REMARK ID 703144 DOMAINID 693079 MODEL 1 5AYF
MODEL     1
REMARK    Rerank model01.pdb score: 224.437
ATOM      1  N   MET A   1      11.924 -10.572  30.695  1.00 11.850          N  
ATOM      2  CA  MET A   1      13.322 -10.981  30.586  1.00 11.490          C  
ATOM      3  C   MET A   1      14.078 -10.984  31.923  1.00 11.270          C  
ATOM      4  O   MET A   1      14.827 -11.921  32.199  1.00 10.990          O  
ATOM      5  CB  MET A   1      14.041 -10.135  29.531  1.00 16.230          C  
ATOM      6  CG  MET A   1      13.534 -10.370  28.089  1.00 16.230          C  
ATOM      7  SD  MET A   1      13.779 -12.087  27.551  1.00 16.230          S  
ATOM      8  CE  MET A   1      12.577 -12.278  26.215  1.00 16.230          C  
ATOM      9 1H   MET A   1      11.349 -11.324  30.338  1.00 14.220          H  
ATOM     10 2H   MET A   1      11.670 -10.397  31.654  1.00 14.220          H  
ATOM     11 3H   MET A   1      11.765  -9.742  30.145  1.00 14.220          H  
ATOM     12  HA  MET A   1      13.331 -12.013  30.234  1.00 13.790          H  
ATOM     13 1HB  MET A   1      13.937  -9.078  29.765  1.00 19.480          H  
ATOM     14 2HB  MET A   1      15.100 -10.364  29.538  1.00 19.480          H  
ATOM     15 1HG  MET A   1      12.482 -10.119  27.996  1.00 19.480          H  
ATOM     16 2HG  MET A   1      14.105  -9.723  27.411  1.00 19.480          H  
ATOM     17 1HE  MET A   1      12.634 -13.293  25.808  1.00 19.480          H  
ATOM     18 2HE  MET A   1      11.571 -12.111  26.602  1.00 19.480          H  
ATOM     19 3HE  MET A   1      12.788 -11.554  25.425  1.00 19.480          H  
ATOM     20  N   ASP A   2      13.855 -10.004  32.801  1.00 11.420          N  
ATOM     21  CA  ASP A   2      14.607 -10.002  34.068  1.00 11.220          C  
ATOM     22  C   ASP A   2      14.438 -11.303  34.874  1.00 10.710          C  
ATOM     23  O   ASP A   2      15.383 -11.769  35.520  1.00 10.670          O  
ATOM     24  CB  ASP A   2      14.163  -8.839  34.952  1.00 15.790          C  
ATOM     25  CG  ASP A   2      14.588  -7.465  34.442  1.00 15.790          C  
ATOM     26  OD1 ASP A   2      15.413  -7.378  33.558  1.00 15.790          O  
ATOM     27  OD2 ASP A   2      14.063  -6.507  34.944  1.00 15.790          O  
ATOM     28  H   ASP A   2      13.240  -9.227  32.598  1.00 13.700          H  
ATOM     29  HA  ASP A   2      15.666  -9.877  33.836  1.00 13.460          H  
ATOM     30 1HB  ASP A   2      13.078  -8.851  35.051  1.00 18.950          H  
ATOM     31 2HB  ASP A   2      14.576  -8.974  35.953  1.00 18.950          H  
ATOM     32  N   SER A   3      13.242 -11.898  34.836  1.00 10.480          N  
ATOM     33  CA  SER A   3      12.980 -13.137  35.557  1.00 10.080          C  
ATOM     34  C   SER A   3      13.640 -14.357  34.897  1.00  8.650          C  
ATOM     35  O   SER A   3      13.846 -15.385  35.553  1.00  8.360          O  
ATOM     36  CB  SER A   3      11.484 -13.340  35.690  1.00 14.270          C  
ATOM     37  OG  SER A   3      10.888 -13.513  34.437  1.00 14.270          O  
ATOM     38  H   SER A   3      12.486 -11.488  34.310  1.00 12.580          H  
ATOM     39  HA  SER A   3      13.396 -13.035  36.563  1.00 12.100          H  
ATOM     40 1HB  SER A   3      11.294 -14.216  36.310  1.00 17.130          H  
ATOM     41 2HB  SER A   3      11.042 -12.481  36.192  1.00 17.130          H  
ATOM     42  HG  SER A   3       9.975 -13.764  34.608  1.00 17.130          H  
ATOM     43  N   ASP A   4      14.053 -14.227  33.628  1.00  7.940          N  
ATOM     44  CA  ASP A   4      14.712 -15.308  32.911  1.00  6.590          C  
ATOM     45  C   ASP A   4      16.170 -15.199  33.288  1.00  6.330          C  
ATOM     46  O   ASP A   4      16.884 -16.191  33.366  1.00  6.140          O  
ATOM     47  CB  ASP A   4      14.521 -15.199  31.391  1.00  9.770          C  
ATOM     48  CG  ASP A   4      13.050 -15.398  30.920  1.00  9.770          C  
ATOM     49  OD1 ASP A   4      12.520 -16.485  31.052  1.00  9.770          O  
ATOM     50  OD2 ASP A   4      12.475 -14.446  30.426  1.00  9.770          O  
ATOM     51  H   ASP A   4      13.916 -13.351  33.137  1.00  9.530          H  
ATOM     52  HA  ASP A   4      14.321 -16.266  33.247  1.00  7.910          H  
ATOM     53 1HB  ASP A   4      14.871 -14.222  31.051  1.00 11.720          H  
ATOM     54 2HB  ASP A   4      15.147 -15.950  30.892  1.00 11.720          H  
ATOM     55  N   ASP A   5      16.606 -13.969  33.571  1.00  6.320          N  
ATOM     56  CA  ASP A   5      17.980 -13.710  33.970  1.00  6.100          C  
ATOM     57  C   ASP A   5      18.206 -14.483  35.255  1.00  6.000          C  
ATOM     58  O   ASP A   5      19.117 -15.305  35.341  1.00  5.640          O  
ATOM     59  CB  ASP A   5      18.205 -12.217  34.274  1.00  8.630          C  
ATOM     60  CG  ASP A   5      19.675 -11.774  34.325  1.00  8.630          C  
ATOM     61  OD1 ASP A   5      20.504 -12.610  34.209  1.00  8.630          O  
ATOM     62  OD2 ASP A   5      19.949 -10.579  34.377  1.00  8.630          O  
ATOM     63  H   ASP A   5      15.964 -13.187  33.424  1.00  7.580          H  
ATOM     64  HA  ASP A   5      18.667 -14.061  33.199  1.00  7.320          H  
ATOM     65 1HB  ASP A   5      17.628 -11.622  33.648  1.00 10.350          H  
ATOM     66 2HB  ASP A   5      17.820 -12.021  35.269  1.00 10.350          H  
ATOM     67  N   GLU A   6      17.342 -14.238  36.258  1.00  6.370          N  
ATOM     68  CA  GLU A   6      17.491 -14.910  37.545  1.00  6.340          C  
ATOM     69  C   GLU A   6      17.334 -16.427  37.448  1.00  6.240          C  
ATOM     70  O   GLU A   6      18.125 -17.171  38.041  1.00  5.970          O  
ATOM     71  CB  GLU A   6      16.470 -14.374  38.555  1.00  8.890          C  
ATOM     72  CG  GLU A   6      16.720 -12.941  39.023  1.00  8.890          C  
ATOM     73  CD  GLU A   6      15.689 -12.457  40.024  1.00  8.890          C  
ATOM     74  OE1 GLU A   6      14.730 -13.160  40.247  1.00  8.890          O  
ATOM     75  OE2 GLU A   6      15.870 -11.393  40.568  1.00  8.890          O  
ATOM     76  H   GLU A   6      16.603 -13.541  36.108  1.00  7.640          H  
ATOM     77  HA  GLU A   6      18.492 -14.697  37.921  1.00  7.610          H  
ATOM     78 1HB  GLU A   6      15.475 -14.405  38.104  1.00 10.670          H  
ATOM     79 2HB  GLU A   6      16.452 -15.020  39.432  1.00 10.670          H  
ATOM     80 1HG  GLU A   6      17.711 -12.885  39.473  1.00 10.670          H  
ATOM     81 2HG  GLU A   6      16.709 -12.285  38.150  1.00 10.670          H  
ATOM     82  N   MET A   7      16.356 -16.902  36.663  1.00  6.500          N  
ATOM     83  CA  MET A   7      16.161 -18.336  36.509  1.00  6.530          C  
ATOM     84  C   MET A   7      17.412 -18.991  35.948  1.00  6.100          C  
ATOM     85  O   MET A   7      17.868 -20.028  36.457  1.00  6.150          O  
ATOM     86  CB  MET A   7      14.936 -18.575  35.627  1.00  9.130          C  
ATOM     87  CG  MET A   7      14.583 -20.033  35.307  1.00  9.130          C  
ATOM     88  SD  MET A   7      15.521 -20.701  33.884  1.00  9.130          S  
ATOM     89  CE  MET A   7      14.812 -19.797  32.480  1.00  9.130          C  
ATOM     90  H   MET A   7      15.693 -16.266  36.208  1.00  7.800          H  
ATOM     91  HA  MET A   7      15.974 -18.765  37.492  1.00  7.840          H  
ATOM     92 1HB  MET A   7      14.067 -18.127  36.110  1.00 10.960          H  
ATOM     93 2HB  MET A   7      15.079 -18.041  34.706  1.00 10.960          H  
ATOM     94 1HG  MET A   7      14.793 -20.655  36.178  1.00 10.960          H  
ATOM     95 2HG  MET A   7      13.520 -20.107  35.085  1.00 10.960          H  
ATOM     96 1HE  MET A   7      15.299 -20.114  31.562  1.00 10.960          H  
ATOM     97 2HE  MET A   7      13.745 -20.001  32.410  1.00 10.960          H  
ATOM     98 3HE  MET A   7      14.964 -18.727  32.595  1.00 10.960          H  
ATOM     99  N   VAL A   8      17.967 -18.378  34.908  1.00  5.740          N  
ATOM    100  CA  VAL A   8      19.157 -18.876  34.285  1.00  5.400          C  
ATOM    101  C   VAL A   8      20.362 -18.775  35.178  1.00  5.130          C  
ATOM    102  O   VAL A   8      21.082 -19.749  35.315  1.00  5.030          O  
ATOM    103  CB  VAL A   8      19.419 -18.154  32.970  1.00  7.700          C  
ATOM    104  CG1 VAL A   8      20.788 -18.524  32.427  1.00  7.700          C  
ATOM    105  CG2 VAL A   8      18.326 -18.572  31.972  1.00  7.700          C  
ATOM    106  H   VAL A   8      17.531 -17.536  34.523  1.00  6.890          H  
ATOM    107  HA  VAL A   8      18.990 -19.927  34.055  1.00  6.480          H  
ATOM    108  HB  VAL A   8      19.391 -17.070  33.137  1.00  9.240          H  
ATOM    109 1HG1 VAL A   8      20.959 -18.001  31.512  1.00  9.240          H  
ATOM    110 2HG1 VAL A   8      21.575 -18.239  33.118  1.00  9.240          H  
ATOM    111 3HG1 VAL A   8      20.840 -19.598  32.250  1.00  9.240          H  
ATOM    112 1HG2 VAL A   8      18.465 -18.073  31.049  1.00  9.240          H  
ATOM    113 2HG2 VAL A   8      18.367 -19.650  31.818  1.00  9.240          H  
ATOM    114 3HG2 VAL A   8      17.356 -18.313  32.362  1.00  9.240          H  
ATOM    115  N   GLU A   9      20.596 -17.636  35.827  1.00  5.070          N  
ATOM    116  CA  GLU A   9      21.787 -17.530  36.650  1.00  4.840          C  
ATOM    117  C   GLU A   9      21.858 -18.660  37.655  1.00  4.850          C  
ATOM    118  O   GLU A   9      22.923 -19.265  37.815  1.00  4.650          O  
ATOM    119  CB  GLU A   9      21.847 -16.199  37.407  1.00  6.870          C  
ATOM    120  CG  GLU A   9      23.156 -16.006  38.225  1.00  6.870          C  
ATOM    121  CD  GLU A   9      23.235 -14.691  38.965  1.00  6.870          C  
ATOM    122  OE1 GLU A   9      22.251 -14.000  39.027  1.00  6.870          O  
ATOM    123  OE2 GLU A   9      24.291 -14.373  39.451  1.00  6.870          O  
ATOM    124  H   GLU A   9      19.974 -16.834  35.717  1.00  6.080          H  
ATOM    125  HA  GLU A   9      22.657 -17.593  36.001  1.00  5.810          H  
ATOM    126 1HB  GLU A   9      21.756 -15.373  36.698  1.00  8.240          H  
ATOM    127 2HB  GLU A   9      20.998 -16.133  38.092  1.00  8.240          H  
ATOM    128 1HG  GLU A   9      23.242 -16.812  38.957  1.00  8.240          H  
ATOM    129 2HG  GLU A   9      24.005 -16.086  37.547  1.00  8.240          H  
ATOM    130  N   GLU A  10      20.746 -18.966  38.340  1.00  5.180          N  
ATOM    131  CA  GLU A  10      20.819 -20.057  39.297  1.00  5.250          C  
ATOM    132  C   GLU A  10      21.068 -21.390  38.594  1.00  5.250          C  
ATOM    133  O   GLU A  10      21.890 -22.195  39.057  1.00  5.160          O  
ATOM    134  CB  GLU A  10      19.554 -20.142  40.153  1.00  7.320          C  
ATOM    135  CG  GLU A  10      19.386 -18.997  41.155  1.00  7.320          C  
ATOM    136  CD  GLU A  10      18.151 -19.142  42.023  1.00  7.320          C  
ATOM    137  OE1 GLU A  10      17.380 -20.043  41.782  1.00  7.320          O  
ATOM    138  OE2 GLU A  10      17.992 -18.361  42.934  1.00  7.320          O  
ATOM    139  H   GLU A  10      19.876 -18.437  38.193  1.00  6.220          H  
ATOM    140  HA  GLU A  10      21.662 -19.867  39.963  1.00  6.300          H  
ATOM    141 1HB  GLU A  10      18.680 -20.136  39.495  1.00  8.790          H  
ATOM    142 2HB  GLU A  10      19.546 -21.082  40.702  1.00  8.790          H  
ATOM    143 1HG  GLU A  10      20.268 -18.953  41.793  1.00  8.790          H  
ATOM    144 2HG  GLU A  10      19.326 -18.059  40.599  1.00  8.790          H  
ATOM    145  N   ALA A  11      20.407 -21.617  37.443  1.00  5.420          N  
ATOM    146  CA  ALA A  11      20.604 -22.859  36.712  1.00  5.550          C  
ATOM    147  C   ALA A  11      22.052 -23.018  36.298  1.00  5.200          C  
ATOM    148  O   ALA A  11      22.606 -24.109  36.416  1.00  5.270          O  
ATOM    149  CB  ALA A  11      19.720 -22.895  35.477  1.00  7.720          C  
ATOM    150  H   ALA A  11      19.708 -20.943  37.104  1.00  6.500          H  
ATOM    151  HA  ALA A  11      20.341 -23.686  37.370  1.00  6.660          H  
ATOM    152 1HB  ALA A  11      19.865 -23.840  34.953  1.00  9.260          H  
ATOM    153 2HB  ALA A  11      18.676 -22.796  35.775  1.00  9.260          H  
ATOM    154 3HB  ALA A  11      19.987 -22.073  34.820  1.00  9.260          H  
ATOM    155  N   VAL A  12      22.666 -21.917  35.864  1.00  4.900          N  
ATOM    156  CA  VAL A  12      24.041 -21.877  35.425  1.00  4.690          C  
ATOM    157  C   VAL A  12      25.009 -22.142  36.535  1.00  4.610          C  
ATOM    158  O   VAL A  12      25.900 -22.961  36.354  1.00  4.720          O  
ATOM    159  CB  VAL A  12      24.370 -20.548  34.735  1.00  6.650          C  
ATOM    160  CG1 VAL A  12      25.851 -20.424  34.496  1.00  6.650          C  
ATOM    161  CG2 VAL A  12      23.665 -20.522  33.383  1.00  6.650          C  
ATOM    162  H   VAL A  12      22.107 -21.072  35.806  1.00  5.880          H  
ATOM    163  HA  VAL A  12      24.167 -22.658  34.678  1.00  5.630          H  
ATOM    164  HB  VAL A  12      24.036 -19.718  35.359  1.00  7.980          H  
ATOM    165 1HG1 VAL A  12      26.030 -19.489  34.005  1.00  7.980          H  
ATOM    166 2HG1 VAL A  12      26.393 -20.433  35.438  1.00  7.980          H  
ATOM    167 3HG1 VAL A  12      26.193 -21.249  33.874  1.00  7.980          H  
ATOM    168 1HG2 VAL A  12      23.872 -19.585  32.867  1.00  7.980          H  
ATOM    169 2HG2 VAL A  12      24.010 -21.356  32.778  1.00  7.980          H  
ATOM    170 3HG2 VAL A  12      22.599 -20.617  33.532  1.00  7.980          H  
ATOM    171  N   GLU A  13      24.860 -21.506  37.698  1.00  4.520          N  
ATOM    172  CA  GLU A  13      25.830 -21.817  38.739  1.00  4.430          C  
ATOM    173  C   GLU A  13      25.752 -23.305  39.038  1.00  4.450          C  
ATOM    174  O   GLU A  13      26.780 -23.977  39.164  1.00  4.120          O  
ATOM    175  CB  GLU A  13      25.595 -21.011  40.019  1.00  6.240          C  
ATOM    176  CG  GLU A  13      25.941 -19.526  39.927  1.00  6.240          C  
ATOM    177  CD  GLU A  13      25.717 -18.799  41.239  1.00  6.240          C  
ATOM    178  OE1 GLU A  13      25.133 -19.382  42.125  1.00  6.240          O  
ATOM    179  OE2 GLU A  13      26.148 -17.680  41.361  1.00  6.240          O  
ATOM    180  H   GLU A  13      24.110 -20.814  37.820  1.00  5.420          H  
ATOM    181  HA  GLU A  13      26.829 -21.594  38.370  1.00  5.320          H  
ATOM    182 1HB  GLU A  13      24.539 -21.083  40.292  1.00  7.490          H  
ATOM    183 2HB  GLU A  13      26.174 -21.445  40.833  1.00  7.490          H  
ATOM    184 1HG  GLU A  13      26.984 -19.421  39.632  1.00  7.490          H  
ATOM    185 2HG  GLU A  13      25.322 -19.070  39.151  1.00  7.490          H  
ATOM    186  N   GLY A  14      24.528 -23.839  39.060  1.00  4.960          N  
ATOM    187  CA  GLY A  14      24.321 -25.249  39.273  1.00  5.150          C  
ATOM    188  C   GLY A  14      25.048 -26.049  38.203  1.00  4.450          C  
ATOM    189  O   GLY A  14      25.900 -26.874  38.507  1.00  4.410          O  
ATOM    190  H   GLY A  14      23.705 -23.233  38.960  1.00  5.950          H  
ATOM    191 1HA  GLY A  14      24.680 -25.536  40.261  1.00  6.180          H  
ATOM    192 2HA  GLY A  14      23.253 -25.464  39.232  1.00  6.180          H  
ATOM    193  N   HIS A  15      24.792 -25.759  36.928  1.00  3.900          N  
ATOM    194  CA  HIS A  15      25.407 -26.523  35.845  1.00  3.290          C  
ATOM    195  C   HIS A  15      26.942 -26.430  35.857  1.00  3.780          C  
ATOM    196  O   HIS A  15      27.643 -27.446  35.691  1.00  3.730          O  
ATOM    197  CB  HIS A  15      24.910 -26.018  34.474  1.00  4.850          C  
ATOM    198  CG  HIS A  15      23.456 -26.277  34.159  1.00  4.850          C  
ATOM    199  ND1 HIS A  15      22.901 -27.536  34.189  1.00  4.850          N  
ATOM    200  CD2 HIS A  15      22.462 -25.435  33.762  1.00  4.850          C  
ATOM    201  CE1 HIS A  15      21.623 -27.459  33.848  1.00  4.850          C  
ATOM    202  NE2 HIS A  15      21.330 -26.195  33.578  1.00  4.850          N  
ATOM    203  H   HIS A  15      24.105 -25.037  36.714  1.00  4.680          H  
ATOM    204  HA  HIS A  15      25.129 -27.572  35.940  1.00  3.950          H  
ATOM    205 1HB  HIS A  15      25.098 -24.947  34.393  1.00  5.820          H  
ATOM    206 2HB  HIS A  15      25.471 -26.506  33.703  1.00  5.820          H  
ATOM    207  HD1 HIS A  15      23.440 -28.417  34.174  1.00  5.820          H  
ATOM    208  HD2 HIS A  15      22.433 -24.359  33.584  1.00  5.820          H  
ATOM    209  HE1 HIS A  15      21.010 -28.359  33.819  1.00  5.820          H  
ATOM    210  N   LEU A  16      27.483 -25.242  36.143  1.00  4.380          N  
ATOM    211  CA  LEU A  16      28.924 -25.039  36.111  1.00  5.010          C  
ATOM    212  C   LEU A  16      29.640 -25.957  37.088  1.00  5.510          C  
ATOM    213  O   LEU A  16      30.749 -26.397  36.781  1.00  5.580          O  
ATOM    214  CB  LEU A  16      29.301 -23.573  36.410  1.00  6.760          C  
ATOM    215  CG  LEU A  16      28.928 -22.476  35.323  1.00  6.760          C  
ATOM    216  CD1 LEU A  16      29.246 -21.103  35.889  1.00  6.760          C  
ATOM    217  CD2 LEU A  16      29.674 -22.700  34.027  1.00  6.760          C  
ATOM    218  H   LEU A  16      26.869 -24.447  36.313  1.00  5.260          H  
ATOM    219  HA  LEU A  16      29.274 -25.285  35.118  1.00  6.010          H  
ATOM    220 1HB  LEU A  16      28.795 -23.291  37.338  1.00  8.110          H  
ATOM    221 2HB  LEU A  16      30.374 -23.524  36.584  1.00  8.110          H  
ATOM    222  HG  LEU A  16      27.879 -22.523  35.116  1.00  8.110          H  
ATOM    223 1HD1 LEU A  16      28.973 -20.339  35.166  1.00  8.110          H  
ATOM    224 2HD1 LEU A  16      28.679 -20.949  36.806  1.00  8.110          H  
ATOM    225 3HD1 LEU A  16      30.311 -21.033  36.104  1.00  8.110          H  
ATOM    226 1HD2 LEU A  16      29.391 -21.933  33.315  1.00  8.110          H  
ATOM    227 2HD2 LEU A  16      30.748 -22.656  34.195  1.00  8.110          H  
ATOM    228 3HD2 LEU A  16      29.412 -23.665  33.617  1.00  8.110          H  
ATOM    229  N   ASP A  17      29.052 -26.232  38.261  1.00  5.920          N  
ATOM    230  CA  ASP A  17      29.698 -27.164  39.182  1.00  6.370          C  
ATOM    231  C   ASP A  17      29.159 -28.609  39.069  1.00  6.980          C  
ATOM    232  O   ASP A  17      29.941 -29.565  39.011  1.00  7.240          O  
ATOM    233  CB  ASP A  17      29.509 -26.709  40.633  1.00  8.740          C  
ATOM    234  CG  ASP A  17      30.196 -25.385  40.987  1.00  8.740          C  
ATOM    235  OD1 ASP A  17      31.382 -25.257  40.774  1.00  8.740          O  
ATOM    236  OD2 ASP A  17      29.525 -24.523  41.499  1.00  8.740          O  
ATOM    237  H   ASP A  17      28.165 -25.770  38.508  1.00  7.100          H  
ATOM    238  HA  ASP A  17      30.765 -27.180  38.960  1.00  7.640          H  
ATOM    239 1HB  ASP A  17      28.435 -26.599  40.826  1.00 10.490          H  
ATOM    240 2HB  ASP A  17      29.874 -27.484  41.303  1.00 10.490          H  
ATOM    241  N   ASP A  18      27.833 -28.768  38.945  1.00  7.370          N  
ATOM    242  CA  ASP A  18      27.171 -30.080  38.941  1.00  8.070          C  
ATOM    243  C   ASP A  18      27.358 -30.904  37.672  1.00  7.310          C  
ATOM    244  O   ASP A  18      27.427 -32.126  37.757  1.00  7.770          O  
ATOM    245  CB  ASP A  18      25.661 -29.936  39.170  1.00 11.020          C  
ATOM    246  CG  ASP A  18      25.264 -29.467  40.588  1.00 11.020          C  
ATOM    247  OD1 ASP A  18      26.068 -29.516  41.492  1.00 11.020          O  
ATOM    248  OD2 ASP A  18      24.136 -29.058  40.739  1.00 11.020          O  
ATOM    249  H   ASP A  18      27.240 -27.947  38.949  1.00  8.840          H  
ATOM    250  HA  ASP A  18      27.582 -30.654  39.771  1.00  9.680          H  
ATOM    251 1HB  ASP A  18      25.254 -29.243  38.438  1.00 13.220          H  
ATOM    252 2HB  ASP A  18      25.188 -30.899  38.983  1.00 13.220          H  
ATOM    253  N   ASP A  19      27.389 -30.277  36.489  1.00  6.230          N  
ATOM    254  CA  ASP A  19      27.610 -31.042  35.265  1.00  5.490          C  
ATOM    255  C   ASP A  19      29.077 -30.911  34.917  1.00  4.450          C  
ATOM    256  O   ASP A  19      29.702 -31.853  34.411  1.00  3.500          O  
ATOM    257  CB  ASP A  19      26.764 -30.544  34.094  1.00  7.980          C  
ATOM    258  CG  ASP A  19      25.261 -30.700  34.291  1.00  7.980          C  
ATOM    259  OD1 ASP A  19      24.803 -31.772  34.603  1.00  7.980          O  
ATOM    260  OD2 ASP A  19      24.575 -29.726  34.075  1.00  7.980          O  
ATOM    261  H   ASP A  19      27.305 -29.268  36.418  1.00  7.480          H  
ATOM    262  HA  ASP A  19      27.386 -32.093  35.445  1.00  6.590          H  
ATOM    263 1HB  ASP A  19      26.981 -29.485  33.932  1.00  9.580          H  
ATOM    264 2HB  ASP A  19      27.059 -31.074  33.189  1.00  9.580          H  
ATOM    265  N   GLY A  20      29.613 -29.729  35.226  1.00  4.940          N  
ATOM    266  CA  GLY A  20      30.991 -29.370  34.959  1.00  4.580          C  
ATOM    267  C   GLY A  20      31.982 -30.340  35.557  1.00  4.700          C  
ATOM    268  O   GLY A  20      32.800 -30.904  34.832  1.00  4.450          O  
ATOM    269  H   GLY A  20      28.989 -29.001  35.573  1.00  5.930          H  
ATOM    270 1HA  GLY A  20      31.140 -29.340  33.893  1.00  5.500          H  
ATOM    271 2HA  GLY A  20      31.183 -28.368  35.338  1.00  5.500          H  
ATOM    272  N   LEU A  21      31.936 -30.571  36.869  1.00  5.500          N  
ATOM    273  CA  LEU A  21      32.929 -31.479  37.401  1.00  6.120          C  
ATOM    274  C   LEU A  21      32.819 -32.916  36.840  1.00  6.370          C  
ATOM    275  O   LEU A  21      33.795 -33.398  36.248  1.00  6.740          O  
ATOM    276  CB  LEU A  21      32.926 -31.396  38.959  1.00  8.320          C  
ATOM    277  CG  LEU A  21      33.937 -32.256  39.773  1.00  8.320          C  
ATOM    278  CD1 LEU A  21      34.244 -31.511  41.087  1.00  8.320          C  
ATOM    279  CD2 LEU A  21      33.346 -33.647  40.097  1.00  8.320          C  
ATOM    280  H   LEU A  21      31.254 -30.115  37.488  1.00  6.600          H  
ATOM    281  HA  LEU A  21      33.892 -31.093  37.088  1.00  7.340          H  
ATOM    282 1HB  LEU A  21      33.189 -30.382  39.191  1.00  9.980          H  
ATOM    283 2HB  LEU A  21      31.963 -31.508  39.375  1.00  9.980          H  
ATOM    284  HG  LEU A  21      34.856 -32.377  39.214  1.00  9.980          H  
ATOM    285 1HD1 LEU A  21      34.965 -32.084  41.672  1.00  9.980          H  
ATOM    286 2HD1 LEU A  21      34.676 -30.529  40.855  1.00  9.980          H  
ATOM    287 3HD1 LEU A  21      33.329 -31.379  41.660  1.00  9.980          H  
ATOM    288 1HD2 LEU A  21      34.070 -34.210  40.686  1.00  9.980          H  
ATOM    289 2HD2 LEU A  21      32.428 -33.526  40.670  1.00  9.980          H  
ATOM    290 3HD2 LEU A  21      33.132 -34.200  39.200  1.00  9.980          H  
ATOM    291  N   PRO A  22      31.665 -33.633  36.939  1.00  6.190          N  
ATOM    292  CA  PRO A  22      31.496 -34.992  36.453  1.00  6.580          C  
ATOM    293  C   PRO A  22      31.898 -35.257  35.014  1.00  6.760          C  
ATOM    294  O   PRO A  22      32.409 -36.343  34.735  1.00  6.990          O  
ATOM    295  CB  PRO A  22      29.996 -35.222  36.621  1.00  9.870          C  
ATOM    296  CG  PRO A  22      29.626 -34.386  37.768  1.00  9.870          C  
ATOM    297  CD  PRO A  22      30.444 -33.122  37.608  1.00  9.870          C  
ATOM    298  HA  PRO A  22      32.054 -35.664  37.118  1.00  7.900          H  
ATOM    299 1HB  PRO A  22      29.468 -34.924  35.704  1.00 11.840          H  
ATOM    300 2HB  PRO A  22      29.791 -36.290  36.774  1.00 11.840          H  
ATOM    301 1HG  PRO A  22      28.546 -34.212  37.756  1.00 11.840          H  
ATOM    302 2HG  PRO A  22      29.848 -34.909  38.706  1.00 11.840          H  
ATOM    303 1HD  PRO A  22      29.922 -32.409  36.997  1.00 11.840          H  
ATOM    304 2HD  PRO A  22      30.594 -32.773  38.587  1.00 11.840          H  
ATOM    305  N   HIS A  23      31.724 -34.296  34.088  1.00  6.860          N  
ATOM    306  CA  HIS A  23      32.136 -34.655  32.739  1.00  7.080          C  
ATOM    307  C   HIS A  23      33.205 -33.742  32.161  1.00  7.720          C  
ATOM    308  O   HIS A  23      33.354 -33.630  30.942  1.00  7.710          O  
ATOM    309  CB  HIS A  23      30.906 -34.643  31.835  1.00  9.820          C  
ATOM    310  CG  HIS A  23      29.863 -35.617  32.283  1.00  9.820          C  
ATOM    311  ND1 HIS A  23      30.000 -36.981  32.132  1.00  9.820          N  
ATOM    312  CD2 HIS A  23      28.675 -35.420  32.898  1.00  9.820          C  
ATOM    313  CE1 HIS A  23      28.933 -37.581  32.631  1.00  9.820          C  
ATOM    314  NE2 HIS A  23      28.114 -36.656  33.102  1.00  9.820          N  
ATOM    315  H   HIS A  23      31.255 -33.397  34.273  1.00  8.230          H  
ATOM    316  HA  HIS A  23      32.546 -35.660  32.730  1.00  8.500          H  
ATOM    317 1HB  HIS A  23      30.468 -33.641  31.835  1.00 11.790          H  
ATOM    318 2HB  HIS A  23      31.193 -34.883  30.813  1.00 11.790          H  
ATOM    319  HD1 HIS A  23      30.874 -37.454  32.008  1.00 11.790          H  
ATOM    320  HD2 HIS A  23      28.154 -34.518  33.227  1.00 11.790          H  
ATOM    321  HE1 HIS A  23      28.847 -38.667  32.608  1.00 11.790          H  
ATOM    322  N   GLY A  24      34.014 -33.167  33.036  1.00  8.360          N  
ATOM    323  CA  GLY A  24      35.188 -32.395  32.653  1.00  9.160          C  
ATOM    324  C   GLY A  24      35.023 -30.927  32.227  1.00  8.680          C  
ATOM    325  O   GLY A  24      36.038 -30.241  32.100  1.00  9.410          O  
ATOM    326  H   GLY A  24      33.824 -33.294  34.041  1.00 10.030          H  
ATOM    327 1HA  GLY A  24      35.880 -32.432  33.485  1.00 10.990          H  
ATOM    328 2HA  GLY A  24      35.685 -32.928  31.845  1.00 10.990          H  
ATOM    329  N   PHE A  25      33.802 -30.446  31.954  1.00  7.470          N  
ATOM    330  CA  PHE A  25      33.616 -29.066  31.490  1.00  6.940          C  
ATOM    331  C   PHE A  25      32.153 -28.620  31.522  1.00  6.640          C  
ATOM    332  O   PHE A  25      31.242 -29.439  31.397  1.00  6.190          O  
ATOM    333  CB  PHE A  25      34.085 -28.931  30.037  1.00  9.930          C  
ATOM    334  CG  PHE A  25      33.262 -29.704  29.058  1.00  9.930          C  
ATOM    335  CD1 PHE A  25      32.199 -29.102  28.382  1.00  9.930          C  
ATOM    336  CD2 PHE A  25      33.528 -31.040  28.818  1.00  9.930          C  
ATOM    337  CE1 PHE A  25      31.436 -29.828  27.490  1.00  9.930          C  
ATOM    338  CE2 PHE A  25      32.768 -31.760  27.935  1.00  9.930          C  
ATOM    339  CZ  PHE A  25      31.721 -31.157  27.268  1.00  9.930          C  
ATOM    340  H   PHE A  25      32.994 -31.036  32.108  1.00  8.960          H  
ATOM    341  HA  PHE A  25      34.199 -28.406  32.133  1.00  8.330          H  
ATOM    342 1HB  PHE A  25      34.091 -27.883  29.742  1.00 11.910          H  
ATOM    343 2HB  PHE A  25      35.079 -29.310  29.953  1.00 11.910          H  
ATOM    344  HD1 PHE A  25      31.971 -28.052  28.563  1.00 11.910          H  
ATOM    345  HD2 PHE A  25      34.347 -31.531  29.345  1.00 11.910          H  
ATOM    346  HE1 PHE A  25      30.606 -29.353  26.965  1.00 11.910          H  
ATOM    347  HE2 PHE A  25      32.991 -32.814  27.768  1.00 11.910          H  
ATOM    348  HZ  PHE A  25      31.120 -31.733  26.570  1.00 11.910          H  
ATOM    349  N   CYS A  26      31.927 -27.307  31.585  1.00  7.160          N  
ATOM    350  CA  CYS A  26      30.582 -26.729  31.412  1.00  7.130          C  
ATOM    351  C   CYS A  26      30.595 -25.209  31.266  1.00  7.710          C  
ATOM    352  O   CYS A  26      31.158 -24.541  32.113  1.00  8.590          O  
ATOM    353  CB  CYS A  26      29.681 -27.120  32.584  1.00  9.990          C  
ATOM    354  SG  CYS A  26      28.049 -26.499  32.519  1.00  9.990          S  
ATOM    355  H   CYS A  26      32.736 -26.708  31.771  1.00  8.590          H  
ATOM    356  HA  CYS A  26      30.151 -27.151  30.505  1.00  8.560          H  
ATOM    357 1HB  CYS A  26      29.583 -28.195  32.621  1.00 11.990          H  
ATOM    358 2HB  CYS A  26      30.114 -26.813  33.513  1.00 11.990          H  
ATOM    359  HG  CYS A  26      27.768 -26.864  33.789  1.00 11.990          H  
ATOM    360  N   THR A  27      29.931 -24.650  30.258  1.00  7.260          N  
ATOM    361  CA  THR A  27      29.899 -23.188  30.087  1.00  7.820          C  
ATOM    362  C   THR A  27      28.547 -22.567  30.440  1.00  7.230          C  
ATOM    363  O   THR A  27      27.565 -23.271  30.665  1.00  7.240          O  
ATOM    364  CB  THR A  27      30.299 -22.788  28.653  1.00 10.720          C  
ATOM    365  OG1 THR A  27      29.361 -23.350  27.720  1.00 10.720          O  
ATOM    366  CG2 THR A  27      31.717 -23.277  28.346  1.00 10.720          C  
ATOM    367  H   THR A  27      29.449 -25.228  29.581  1.00  8.710          H  
ATOM    368  HA  THR A  27      30.636 -22.748  30.758  1.00  9.380          H  
ATOM    369  HB  THR A  27      30.280 -21.700  28.558  1.00 12.870          H  
ATOM    370  HG1 THR A  27      28.521 -22.859  27.756  1.00 12.870          H  
ATOM    371 1HG2 THR A  27      31.989 -22.979  27.334  1.00 12.870          H  
ATOM    372 2HG2 THR A  27      32.406 -22.824  29.055  1.00 12.870          H  
ATOM    373 3HG2 THR A  27      31.763 -24.358  28.431  1.00 12.870          H  
ATOM    374  N   VAL A  28      28.521 -21.234  30.484  1.00  6.830          N  
ATOM    375  CA  VAL A  28      27.301 -20.446  30.761  1.00  6.370          C  
ATOM    376  C   VAL A  28      26.247 -20.548  29.638  1.00  5.940          C  
ATOM    377  O   VAL A  28      26.590 -20.452  28.459  1.00  5.380          O  
ATOM    378  CB  VAL A  28      27.682 -18.974  31.004  1.00  9.100          C  
ATOM    379  CG1 VAL A  28      26.443 -18.075  31.168  1.00  9.100          C  
ATOM    380  CG2 VAL A  28      28.589 -18.908  32.245  1.00  9.100          C  
ATOM    381  H   VAL A  28      29.419 -20.765  30.318  1.00  8.200          H  
ATOM    382  HA  VAL A  28      26.853 -20.836  31.672  1.00  7.640          H  
ATOM    383  HB  VAL A  28      28.192 -18.608  30.153  1.00 10.920          H  
ATOM    384 1HG1 VAL A  28      26.771 -17.045  31.316  1.00 10.920          H  
ATOM    385 2HG1 VAL A  28      25.821 -18.118  30.280  1.00 10.920          H  
ATOM    386 3HG1 VAL A  28      25.860 -18.387  32.017  1.00 10.920          H  
ATOM    387 1HG2 VAL A  28      28.889 -17.875  32.421  1.00 10.920          H  
ATOM    388 2HG2 VAL A  28      28.066 -19.273  33.104  1.00 10.920          H  
ATOM    389 3HG2 VAL A  28      29.471 -19.525  32.090  1.00 10.920          H  
ATOM    390  N   THR A  29      24.976 -20.755  30.024  1.00  6.410          N  
ATOM    391  CA  THR A  29      23.846 -20.913  29.103  1.00  6.340          C  
ATOM    392  C   THR A  29      22.739 -19.888  29.383  1.00  6.910          C  
ATOM    393  O   THR A  29      22.825 -19.148  30.358  1.00  7.820          O  
ATOM    394  CB  THR A  29      23.218 -22.308  29.260  1.00  8.900          C  
ATOM    395  OG1 THR A  29      22.553 -22.399  30.533  1.00  8.900          O  
ATOM    396  CG2 THR A  29      24.309 -23.370  29.225  1.00  8.900          C  
ATOM    397  H   THR A  29      24.779 -20.822  31.010  1.00  7.690          H  
ATOM    398  HA  THR A  29      24.200 -20.774  28.082  1.00  7.610          H  
ATOM    399  HB  THR A  29      22.514 -22.473  28.463  1.00 10.680          H  
ATOM    400  HG1 THR A  29      21.998 -23.194  30.550  1.00 10.680          H  
ATOM    401 1HG2 THR A  29      23.862 -24.358  29.332  1.00 10.680          H  
ATOM    402 2HG2 THR A  29      24.843 -23.312  28.274  1.00 10.680          H  
ATOM    403 3HG2 THR A  29      25.015 -23.213  30.035  1.00 10.680          H  
ATOM    404  N   TYR A  30      21.712 -19.832  28.505  1.00  6.510          N  
ATOM    405  CA  TYR A  30      20.520 -18.968  28.673  1.00  6.960          C  
ATOM    406  C   TYR A  30      19.297 -19.389  27.846  1.00  7.380          C  
ATOM    407  O   TYR A  30      19.449 -19.875  26.721  1.00  7.020          O  
ATOM    408  CB  TYR A  30      20.853 -17.520  28.309  1.00  9.560          C  
ATOM    409  CG  TYR A  30      19.718 -16.523  28.459  1.00  9.560          C  
ATOM    410  CD1 TYR A  30      19.428 -15.965  29.683  1.00  9.560          C  
ATOM    411  CD2 TYR A  30      18.967 -16.170  27.355  1.00  9.560          C  
ATOM    412  CE1 TYR A  30      18.402 -15.081  29.820  1.00  9.560          C  
ATOM    413  CE2 TYR A  30      17.938 -15.282  27.492  1.00  9.560          C  
ATOM    414  CZ  TYR A  30      17.655 -14.739  28.726  1.00  9.560          C  
ATOM    415  OH  TYR A  30      16.629 -13.855  28.876  1.00  9.560          O  
ATOM    416  H   TYR A  30      21.768 -20.425  27.688  1.00  7.810          H  
ATOM    417  HA  TYR A  30      20.217 -19.019  29.708  1.00  8.350          H  
ATOM    418 1HB  TYR A  30      21.682 -17.172  28.925  1.00 11.480          H  
ATOM    419 2HB  TYR A  30      21.160 -17.499  27.277  1.00 11.480          H  
ATOM    420  HD1 TYR A  30      20.017 -16.225  30.553  1.00 11.480          H  
ATOM    421  HD2 TYR A  30      19.186 -16.603  26.381  1.00 11.480          H  
ATOM    422  HE1 TYR A  30      18.183 -14.652  30.797  1.00 11.480          H  
ATOM    423  HE2 TYR A  30      17.344 -15.014  26.623  1.00 11.480          H  
ATOM    424  HH  TYR A  30      16.201 -13.714  28.034  1.00 11.480          H  
ATOM    425  N   SER A  31      18.083 -19.147  28.373  1.00  8.260          N  
ATOM    426  CA  SER A  31      16.842 -19.339  27.619  1.00  8.820          C  
ATOM    427  C   SER A  31      15.810 -18.306  28.048  1.00  9.510          C  
ATOM    428  O   SER A  31      15.851 -17.805  29.174  1.00 10.650          O  
ATOM    429  CB  SER A  31      16.214 -20.692  27.880  1.00 12.120          C  
ATOM    430  OG  SER A  31      15.742 -20.773  29.183  1.00 12.120          O  
ATOM    431  H   SER A  31      17.989 -18.806  29.319  1.00  9.910          H  
ATOM    432  HA  SER A  31      17.043 -19.215  26.554  1.00 10.580          H  
ATOM    433 1HB  SER A  31      15.396 -20.858  27.178  1.00 14.550          H  
ATOM    434 2HB  SER A  31      16.915 -21.452  27.728  1.00 14.550          H  
ATOM    435  HG  SER A  31      15.413 -21.669  29.289  1.00 14.550          H  
ATOM    436  N   SER A  32      14.882 -18.019  27.134  1.00  8.920          N  
ATOM    437  CA  SER A  32      13.732 -17.134  27.333  1.00  9.650          C  
ATOM    438  C   SER A  32      12.753 -17.397  26.198  1.00  9.180          C  
ATOM    439  O   SER A  32      13.154 -17.971  25.191  1.00  8.000          O  
ATOM    440  CB  SER A  32      14.162 -15.695  27.321  1.00 13.220          C  
ATOM    441  OG  SER A  32      14.608 -15.317  26.043  1.00 13.220          O  
ATOM    442  H   SER A  32      14.967 -18.460  26.229  1.00 10.700          H  
ATOM    443  HA  SER A  32      13.253 -17.364  28.288  1.00 11.580          H  
ATOM    444 1HB  SER A  32      13.327 -15.069  27.626  1.00 15.860          H  
ATOM    445 2HB  SER A  32      14.944 -15.557  28.045  1.00 15.860          H  
ATOM    446  HG  SER A  32      14.995 -14.448  26.139  1.00 15.860          H  
ATOM    447  N   THR A  33      11.503 -16.929  26.310  1.00 10.100          N  
ATOM    448  CA  THR A  33      10.518 -17.114  25.228  1.00  9.760          C  
ATOM    449  C   THR A  33      10.163 -15.821  24.501  1.00 10.210          C  
ATOM    450  O   THR A  33       9.912 -14.792  25.136  1.00 10.760          O  
ATOM    451  CB  THR A  33       9.199 -17.731  25.768  1.00 13.800          C  
ATOM    452  OG1 THR A  33       9.472 -19.008  26.350  1.00 13.800          O  
ATOM    453  CG2 THR A  33       8.161 -17.920  24.610  1.00 13.800          C  
ATOM    454  H   THR A  33      11.228 -16.444  27.155  1.00 12.120          H  
ATOM    455  HA  THR A  33      10.935 -17.795  24.498  1.00 11.710          H  
ATOM    456  HB  THR A  33       8.773 -17.078  26.527  1.00 16.560          H  
ATOM    457  HG1 THR A  33      10.018 -18.891  27.131  1.00 16.560          H  
ATOM    458 1HG2 THR A  33       7.262 -18.358  25.016  1.00 16.560          H  
ATOM    459 2HG2 THR A  33       7.905 -16.970  24.161  1.00 16.560          H  
ATOM    460 3HG2 THR A  33       8.568 -18.578  23.844  1.00 16.560          H  
ATOM    461  N   ASP A  34      10.136 -15.869  23.162  1.00 10.120          N  
ATOM    462  CA  ASP A  34       9.691 -14.733  22.366  1.00 10.730          C  
ATOM    463  C   ASP A  34       8.179 -14.835  22.149  1.00 10.660          C  
ATOM    464  O   ASP A  34       7.684 -15.781  21.513  1.00  9.710          O  
ATOM    465  CB  ASP A  34      10.450 -14.602  21.043  1.00 14.780          C  
ATOM    466  CG  ASP A  34       9.997 -13.355  20.239  1.00 14.780          C  
ATOM    467  OD1 ASP A  34       8.779 -13.189  20.047  1.00 14.780          O  
ATOM    468  OD2 ASP A  34      10.828 -12.548  19.890  1.00 14.780          O  
ATOM    469  H   ASP A  34      10.380 -16.737  22.673  1.00 12.140          H  
ATOM    470  HA  ASP A  34       9.885 -13.821  22.933  1.00 12.880          H  
ATOM    471 1HB  ASP A  34      11.521 -14.520  21.242  1.00 17.730          H  
ATOM    472 2HB  ASP A  34      10.300 -15.502  20.445  1.00 17.730          H  
ATOM    473  N   ARG A  35       7.443 -13.921  22.790  1.00 11.730          N  
ATOM    474  CA  ARG A  35       5.980 -13.909  22.813  1.00 11.880          C  
ATOM    475  C   ARG A  35       5.308 -13.703  21.456  1.00 11.720          C  
ATOM    476  O   ARG A  35       4.116 -13.978  21.319  1.00 11.650          O  
ATOM    477  CB  ARG A  35       5.453 -12.815  23.729  1.00 16.570          C  
ATOM    478  CG  ARG A  35       5.626 -11.378  23.218  1.00 16.570          C  
ATOM    479  CD  ARG A  35       5.207 -10.396  24.241  1.00 16.570          C  
ATOM    480  NE  ARG A  35       5.223  -9.034  23.732  1.00 16.570          N  
ATOM    481  CZ  ARG A  35       6.294  -8.216  23.649  1.00 16.570          C  
ATOM    482  NH1 ARG A  35       7.491  -8.608  24.038  1.00 16.570          N  
ATOM    483  NH2 ARG A  35       6.125  -7.006  23.162  1.00 16.570          N  
ATOM    484  H   ARG A  35       7.943 -13.202  23.294  1.00 14.080          H  
ATOM    485  HA  ARG A  35       5.651 -14.871  23.209  1.00 14.260          H  
ATOM    486 1HB  ARG A  35       4.389 -12.974  23.900  1.00 19.890          H  
ATOM    487 2HB  ARG A  35       5.952 -12.884  24.695  1.00 19.890          H  
ATOM    488 1HG  ARG A  35       6.666 -11.199  22.952  1.00 19.890          H  
ATOM    489 2HG  ARG A  35       4.998 -11.214  22.339  1.00 19.890          H  
ATOM    490 1HD  ARG A  35       4.186 -10.626  24.549  1.00 19.890          H  
ATOM    491 2HD  ARG A  35       5.861 -10.454  25.108  1.00 19.890          H  
ATOM    492  HE  ARG A  35       4.340  -8.663  23.407  1.00 19.890          H  
ATOM    493 1HH1 ARG A  35       7.628  -9.530  24.411  1.00 19.890          H  
ATOM    494 2HH1 ARG A  35       8.279  -7.973  23.963  1.00 19.890          H  
ATOM    495 1HH2 ARG A  35       5.215  -6.705  22.855  1.00 19.890          H  
ATOM    496 2HH2 ARG A  35       6.920  -6.365  23.046  1.00 19.890          H  
ATOM    497  N   PHE A  36       6.028 -13.149  20.476  1.00 11.860          N  
ATOM    498  CA  PHE A  36       5.420 -12.909  19.175  1.00 12.060          C  
ATOM    499  C   PHE A  36       5.534 -14.176  18.372  1.00 10.890          C  
ATOM    500  O   PHE A  36       4.603 -14.579  17.672  1.00 10.560          O  
ATOM    501  CB  PHE A  36       6.110 -11.788  18.409  1.00 16.800          C  
ATOM    502  CG  PHE A  36       5.923 -10.426  18.971  1.00 16.800          C  
ATOM    503  CD1 PHE A  36       6.984  -9.762  19.560  1.00 16.800          C  
ATOM    504  CD2 PHE A  36       4.695  -9.793  18.905  1.00 16.800          C  
ATOM    505  CE1 PHE A  36       6.822  -8.488  20.054  1.00 16.800          C  
ATOM    506  CE2 PHE A  36       4.536  -8.522  19.404  1.00 16.800          C  
ATOM    507  CZ  PHE A  36       5.601  -7.871  19.971  1.00 16.800          C  
ATOM    508  H   PHE A  36       7.030 -12.963  20.602  1.00 14.230          H  
ATOM    509  HA  PHE A  36       4.367 -12.667  19.308  1.00 14.470          H  
ATOM    510 1HB  PHE A  36       7.185 -11.994  18.365  1.00 20.160          H  
ATOM    511 2HB  PHE A  36       5.742 -11.785  17.389  1.00 20.160          H  
ATOM    512  HD1 PHE A  36       7.963 -10.257  19.619  1.00 20.160          H  
ATOM    513  HD2 PHE A  36       3.851 -10.306  18.440  1.00 20.160          H  
ATOM    514  HE1 PHE A  36       7.667  -7.959  20.509  1.00 20.160          H  
ATOM    515  HE2 PHE A  36       3.567  -8.027  19.339  1.00 20.160          H  
ATOM    516  HZ  PHE A  36       5.483  -6.854  20.358  1.00 20.160          H  
ATOM    517  N   GLU A  37       6.711 -14.788  18.480  1.00 10.360          N  
ATOM    518  CA  GLU A  37       7.029 -16.018  17.774  1.00  9.270          C  
ATOM    519  C   GLU A  37       6.278 -17.196  18.405  1.00  9.320          C  
ATOM    520  O   GLU A  37       5.905 -18.149  17.717  1.00  8.760          O  
ATOM    521  CB  GLU A  37       8.542 -16.272  17.812  1.00 13.410          C  
ATOM    522  CG  GLU A  37       9.057 -17.421  16.933  1.00 13.410          C  
ATOM    523  CD  GLU A  37       8.922 -17.168  15.463  1.00 13.410          C  
ATOM    524  OE1 GLU A  37       8.685 -16.052  15.097  1.00 13.410          O  
ATOM    525  OE2 GLU A  37       9.084 -18.091  14.698  1.00 13.410          O  
ATOM    526  H   GLU A  37       7.434 -14.341  19.066  1.00 12.430          H  
ATOM    527  HA  GLU A  37       6.712 -15.917  16.736  1.00 11.120          H  
ATOM    528 1HB  GLU A  37       9.070 -15.361  17.528  1.00 16.100          H  
ATOM    529 2HB  GLU A  37       8.831 -16.503  18.838  1.00 16.100          H  
ATOM    530 1HG  GLU A  37      10.104 -17.610  17.172  1.00 16.100          H  
ATOM    531 2HG  GLU A  37       8.493 -18.308  17.171  1.00 16.100          H  
ATOM    532  N   GLY A  38       6.125 -17.172  19.743  1.00 10.130          N  
ATOM    533  CA  GLY A  38       5.519 -18.269  20.486  1.00 10.370          C  
ATOM    534  C   GLY A  38       6.523 -19.403  20.513  1.00  9.900          C  
ATOM    535  O   GLY A  38       6.156 -20.582  20.487  1.00  9.640          O  
ATOM    536  H   GLY A  38       6.465 -16.374  20.275  1.00 12.160          H  
ATOM    537 1HA  GLY A  38       5.295 -17.941  21.502  1.00 12.440          H  
ATOM    538 2HA  GLY A  38       4.590 -18.584  20.020  1.00 12.440          H  
ATOM    539  N   ASN A  39       7.806 -19.025  20.493  1.00  9.930          N  
ATOM    540  CA  ASN A  39       8.873 -20.004  20.434  1.00  9.550          C  
ATOM    541  C   ASN A  39      10.211 -19.442  20.911  1.00  9.900          C  
ATOM    542  O   ASN A  39      10.326 -18.260  21.264  1.00 10.800          O  
ATOM    543  CB  ASN A  39       9.009 -20.446  18.975  1.00 13.520          C  
ATOM    544  CG  ASN A  39       9.374 -21.840  18.787  1.00 13.520          C  
ATOM    545  OD1 ASN A  39       9.962 -22.439  19.691  1.00 13.520          O  
ATOM    546  ND2 ASN A  39       9.022 -22.392  17.655  1.00 13.520          N  
ATOM    547  H   ASN A  39       8.002 -18.026  20.592  1.00 11.920          H  
ATOM    548  HA  ASN A  39       8.613 -20.848  21.075  1.00 11.460          H  
ATOM    549 1HB  ASN A  39       8.068 -20.267  18.452  1.00 16.230          H  
ATOM    550 2HB  ASN A  39       9.770 -19.837  18.496  1.00 16.230          H  
ATOM    551 1HD2 ASN A  39       9.180 -23.386  17.493  1.00 16.230          H  
ATOM    552 2HD2 ASN A  39       8.554 -21.838  16.963  1.00 16.230          H  
ATOM    553  N   PHE A  40      11.224 -20.307  20.901  1.00  9.300          N  
ATOM    554  CA  PHE A  40      12.604 -19.945  21.217  1.00  9.690          C  
ATOM    555  C   PHE A  40      13.557 -21.091  20.919  1.00  9.340          C  
ATOM    556  O   PHE A  40      13.135 -22.233  20.762  1.00  9.730          O  
ATOM    557  CB  PHE A  40      12.767 -19.523  22.665  1.00 13.410          C  
ATOM    558  CG  PHE A  40      12.452 -20.562  23.677  1.00 13.410          C  
ATOM    559  CD1 PHE A  40      13.464 -21.381  24.170  1.00 13.410          C  
ATOM    560  CD2 PHE A  40      11.167 -20.726  24.159  1.00 13.410          C  
ATOM    561  CE1 PHE A  40      13.193 -22.316  25.112  1.00 13.410          C  
ATOM    562  CE2 PHE A  40      10.900 -21.668  25.106  1.00 13.410          C  
ATOM    563  CZ  PHE A  40      11.918 -22.455  25.583  1.00 13.410          C  
ATOM    564  H   PHE A  40      11.010 -21.261  20.624  1.00 11.160          H  
ATOM    565  HA  PHE A  40      12.888 -19.100  20.589  1.00 11.630          H  
ATOM    566 1HB  PHE A  40      13.792 -19.206  22.835  1.00 16.090          H  
ATOM    567 2HB  PHE A  40      12.158 -18.665  22.859  1.00 16.090          H  
ATOM    568  HD1 PHE A  40      14.479 -21.267  23.799  1.00 16.090          H  
ATOM    569  HD2 PHE A  40      10.370 -20.098  23.785  1.00 16.090          H  
ATOM    570  HE1 PHE A  40      13.980 -22.962  25.497  1.00 16.090          H  
ATOM    571  HE2 PHE A  40       9.884 -21.793  25.487  1.00 16.090          H  
ATOM    572  HZ  PHE A  40      11.723 -23.202  26.332  1.00 16.090          H  
ATOM    573  N   VAL A  41      14.849 -20.789  20.898  1.00  8.680          N  
ATOM    574  CA  VAL A  41      15.890 -21.807  20.784  1.00  8.420          C  
ATOM    575  C   VAL A  41      16.862 -21.689  21.949  1.00  8.980          C  
ATOM    576  O   VAL A  41      17.397 -20.605  22.196  1.00  9.650          O  
ATOM    577  CB  VAL A  41      16.650 -21.659  19.443  1.00 11.890          C  
ATOM    578  CG1 VAL A  41      17.797 -22.677  19.345  1.00 11.890          C  
ATOM    579  CG2 VAL A  41      15.671 -21.891  18.296  1.00 11.890          C  
ATOM    580  H   VAL A  41      15.117 -19.821  21.004  1.00 10.420          H  
ATOM    581  HA  VAL A  41      15.422 -22.795  20.814  1.00 10.100          H  
ATOM    582  HB  VAL A  41      17.080 -20.658  19.376  1.00 14.270          H  
ATOM    583 1HG1 VAL A  41      18.313 -22.553  18.388  1.00 14.270          H  
ATOM    584 2HG1 VAL A  41      18.511 -22.528  20.151  1.00 14.270          H  
ATOM    585 3HG1 VAL A  41      17.379 -23.661  19.402  1.00 14.270          H  
ATOM    586 1HG2 VAL A  41      16.192 -21.787  17.347  1.00 14.270          H  
ATOM    587 2HG2 VAL A  41      15.254 -22.901  18.378  1.00 14.270          H  
ATOM    588 3HG2 VAL A  41      14.864 -21.166  18.345  1.00 14.270          H  
ATOM    589  N   HIS A  42      17.093 -22.792  22.665  1.00  8.730          N  
ATOM    590  CA  HIS A  42      18.019 -22.825  23.789  1.00  9.240          C  
ATOM    591  C   HIS A  42      19.305 -23.571  23.459  1.00  8.820          C  
ATOM    592  O   HIS A  42      20.375 -23.189  23.911  1.00  9.280          O  
ATOM    593  CB  HIS A  42      17.337 -23.420  25.023  1.00 12.730          C  
ATOM    594  CG  HIS A  42      18.225 -23.577  26.217  1.00 12.730          C  
ATOM    595  ND1 HIS A  42      18.950 -22.547  26.751  1.00 12.730          N  
ATOM    596  CD2 HIS A  42      18.442 -24.631  27.012  1.00 12.730          C  
ATOM    597  CE1 HIS A  42      19.584 -22.964  27.813  1.00 12.730          C  
ATOM    598  NE2 HIS A  42      19.307 -24.227  27.998  1.00 12.730          N  
ATOM    599  H   HIS A  42      16.622 -23.669  22.437  1.00 10.480          H  
ATOM    600  HA  HIS A  42      18.304 -21.806  24.045  1.00 11.090          H  
ATOM    601 1HB  HIS A  42      16.504 -22.782  25.308  1.00 15.280          H  
ATOM    602 2HB  HIS A  42      16.926 -24.397  24.780  1.00 15.280          H  
ATOM    603  HD1 HIS A  42      19.106 -21.621  26.354  1.00 15.280          H  
ATOM    604  HD2 HIS A  42      18.076 -25.642  27.000  1.00 15.280          H  
ATOM    605  HE1 HIS A  42      20.207 -22.282  28.377  1.00 15.280          H  
ATOM    606  N   GLY A  43      19.213 -24.599  22.633  1.00  7.990          N  
ATOM    607  CA  GLY A  43      20.307 -25.521  22.309  1.00  7.520          C  
ATOM    608  C   GLY A  43      21.598 -24.886  21.829  1.00  8.010          C  
ATOM    609  O   GLY A  43      22.688 -25.418  22.123  1.00  8.060          O  
ATOM    610  H   GLY A  43      18.287 -24.824  22.300  1.00  9.590          H  
ATOM    611 1HA  GLY A  43      20.527 -26.110  23.186  1.00  9.020          H  
ATOM    612 2HA  GLY A  43      19.951 -26.221  21.552  1.00  9.020          H  
ATOM    613  N   GLU A  44      21.496 -23.748  21.126  1.00  8.430          N  
ATOM    614  CA  GLU A  44      22.657 -23.030  20.599  1.00  9.030          C  
ATOM    615  C   GLU A  44      23.314 -22.161  21.677  1.00  9.930          C  
ATOM    616  O   GLU A  44      24.413 -21.630  21.483  1.00 10.470          O  
ATOM    617  CB  GLU A  44      22.227 -22.149  19.420  1.00 12.400          C  
ATOM    618  CG  GLU A  44      21.722 -22.931  18.218  1.00 12.400          C  
ATOM    619  CD  GLU A  44      21.292 -22.077  17.058  1.00 12.400          C  
ATOM    620  OE1 GLU A  44      21.340 -20.886  17.176  1.00 12.400          O  
ATOM    621  OE2 GLU A  44      20.910 -22.623  16.051  1.00 12.400          O  
ATOM    622  H   GLU A  44      20.579 -23.381  20.906  1.00 10.120          H  
ATOM    623  HA  GLU A  44      23.394 -23.758  20.252  1.00 10.840          H  
ATOM    624 1HB  GLU A  44      21.434 -21.471  19.742  1.00 14.880          H  
ATOM    625 2HB  GLU A  44      23.072 -21.538  19.095  1.00 14.880          H  
ATOM    626 1HG  GLU A  44      22.508 -23.610  17.888  1.00 14.880          H  
ATOM    627 2HG  GLU A  44      20.875 -23.520  18.543  1.00 14.880          H  
ATOM    628  N   LYS A  45      22.619 -22.011  22.811  1.00 10.160          N  
ATOM    629  CA  LYS A  45      23.063 -21.210  23.936  1.00 11.050          C  
ATOM    630  C   LYS A  45      23.437 -22.194  25.042  1.00 11.110          C  
ATOM    631  O   LYS A  45      24.299 -21.921  25.871  1.00 11.730          O  
ATOM    632  CB  LYS A  45      21.941 -20.277  24.398  1.00 15.110          C  
ATOM    633  CG  LYS A  45      21.448 -19.283  23.328  1.00 15.110          C  
ATOM    634  CD  LYS A  45      20.354 -18.363  23.895  1.00 15.110          C  
ATOM    635  CE  LYS A  45      19.853 -17.306  22.886  1.00 15.110          C  
ATOM    636  NZ  LYS A  45      19.132 -17.921  21.724  1.00 15.110          N  
ATOM    637  H   LYS A  45      21.730 -22.490  22.911  1.00 12.190          H  
ATOM    638  HA  LYS A  45      23.948 -20.637  23.659  1.00 13.260          H  
ATOM    639 1HB  LYS A  45      21.083 -20.868  24.729  1.00 18.140          H  
ATOM    640 2HB  LYS A  45      22.283 -19.695  25.256  1.00 18.140          H  
ATOM    641 1HG  LYS A  45      22.263 -18.713  22.939  1.00 18.140          H  
ATOM    642 2HG  LYS A  45      21.021 -19.860  22.509  1.00 18.140          H  
ATOM    643 1HD  LYS A  45      19.502 -18.978  24.200  1.00 18.140          H  
ATOM    644 2HD  LYS A  45      20.736 -17.853  24.778  1.00 18.140          H  
ATOM    645 1HE  LYS A  45      19.170 -16.636  23.406  1.00 18.140          H  
ATOM    646 2HE  LYS A  45      20.693 -16.728  22.506  1.00 18.140          H  
ATOM    647 1HZ  LYS A  45      18.797 -17.186  21.074  1.00 18.140          H  
ATOM    648 2HZ  LYS A  45      19.743 -18.526  21.206  1.00 18.140          H  
ATOM    649 3HZ  LYS A  45      18.337 -18.459  22.060  1.00 18.140          H  
ATOM    650  N   ASN A  46      22.805 -23.376  24.996  1.00 10.420          N  
ATOM    651  CA  ASN A  46      22.994 -24.468  25.942  1.00 10.350          C  
ATOM    652  C   ASN A  46      24.327 -25.133  25.663  1.00  9.700          C  
ATOM    653  O   ASN A  46      25.044 -25.532  26.580  1.00  9.960          O  
ATOM    654  CB  ASN A  46      21.879 -25.499  25.835  1.00 14.520          C  
ATOM    655  CG  ASN A  46      21.906 -26.528  26.944  1.00 14.520          C  
ATOM    656  OD1 ASN A  46      22.578 -27.527  26.776  1.00 14.520          O  
ATOM    657  ND2 ASN A  46      21.195 -26.338  28.024  1.00 14.520          N  
ATOM    658  H   ASN A  46      22.070 -23.475  24.311  1.00 12.500          H  
ATOM    659  HA  ASN A  46      23.009 -24.075  26.943  1.00 12.420          H  
ATOM    660 1HB  ASN A  46      20.925 -25.008  25.802  1.00 17.420          H  
ATOM    661 2HB  ASN A  46      21.998 -26.030  24.903  1.00 17.420          H  
ATOM    662 1HD2 ASN A  46      21.184 -27.020  28.756  1.00 17.420          H  
ATOM    663 2HD2 ASN A  46      20.619 -25.519  28.113  1.00 17.420          H  
ATOM    664  N   GLY A  47      24.669 -25.221  24.378  1.00  8.780          N  
ATOM    665  CA  GLY A  47      25.898 -25.856  23.962  1.00  8.110          C  
ATOM    666  C   GLY A  47      25.714 -27.356  23.839  1.00  7.220          C  
ATOM    667  O   GLY A  47      26.655 -28.115  24.065  1.00  6.700          O  
ATOM    668  H   GLY A  47      24.020 -24.895  23.668  1.00 10.540          H  
ATOM    669 1HA  GLY A  47      26.212 -25.435  23.007  1.00  9.730          H  
ATOM    670 2HA  GLY A  47      26.685 -25.637  24.682  1.00  9.730          H  
ATOM    671  N   ARG A  48      24.467 -27.790  23.607  1.00  7.100          N  
ATOM    672  CA  ARG A  48      24.182 -29.218  23.467  1.00  6.330          C  
ATOM    673  C   ARG A  48      23.343 -29.554  22.245  1.00  6.670          C  
ATOM    674  O   ARG A  48      23.300 -30.710  21.828  1.00  6.190          O  
ATOM    675  CB  ARG A  48      23.499 -29.809  24.687  1.00  9.170          C  
ATOM    676  CG  ARG A  48      24.359 -29.898  25.944  1.00  9.170          C  
ATOM    677  CD  ARG A  48      23.597 -30.509  27.081  1.00  9.170          C  
ATOM    678  NE  ARG A  48      24.407 -30.659  28.284  1.00  9.170          N  
ATOM    679  CZ  ARG A  48      24.636 -29.687  29.200  1.00  9.170          C  
ATOM    680  NH1 ARG A  48      24.128 -28.485  29.048  1.00  9.170          N  
ATOM    681  NH2 ARG A  48      25.378 -29.950  30.265  1.00  9.170          N  
ATOM    682  H   ARG A  48      23.745 -27.099  23.414  1.00  8.520          H  
ATOM    683  HA  ARG A  48      25.138 -29.734  23.354  1.00  7.600          H  
ATOM    684 1HB  ARG A  48      22.628 -29.211  24.919  1.00 11.000          H  
ATOM    685 2HB  ARG A  48      23.145 -30.812  24.451  1.00 11.000          H  
ATOM    686 1HG  ARG A  48      25.231 -30.514  25.738  1.00 11.000          H  
ATOM    687 2HG  ARG A  48      24.690 -28.900  26.230  1.00 11.000          H  
ATOM    688 1HD  ARG A  48      22.723 -29.921  27.324  1.00 11.000          H  
ATOM    689 2HD  ARG A  48      23.272 -31.501  26.776  1.00 11.000          H  
ATOM    690  HE  ARG A  48      24.822 -31.567  28.451  1.00 11.000          H  
ATOM    691 1HH1 ARG A  48      23.554 -28.257  28.228  1.00 11.000          H  
ATOM    692 2HH1 ARG A  48      24.310 -27.773  29.741  1.00 11.000          H  
ATOM    693 1HH2 ARG A  48      25.770 -30.872  30.397  1.00 11.000          H  
ATOM    694 2HH2 ARG A  48      25.542 -29.227  30.955  1.00 11.000          H  
ATOM    695  N   GLY A  49      22.624 -28.577  21.695  1.00  7.620          N  
ATOM    696  CA  GLY A  49      21.707 -28.861  20.601  1.00  8.160          C  
ATOM    697  C   GLY A  49      20.613 -29.855  20.991  1.00  7.900          C  
ATOM    698  O   GLY A  49      19.938 -29.673  22.002  1.00  8.590          O  
ATOM    699  H   GLY A  49      22.706 -27.611  22.010  1.00  9.140          H  
ATOM    700 1HA  GLY A  49      21.248 -27.930  20.276  1.00  9.790          H  
ATOM    701 2HA  GLY A  49      22.270 -29.251  19.754  1.00  9.790          H  
ATOM    702  N   LYS A  50      20.446 -30.904  20.193  1.00  6.900          N  
ATOM    703  CA  LYS A  50      19.431 -31.931  20.419  1.00  6.500          C  
ATOM    704  C   LYS A  50      18.036 -31.358  20.695  1.00  6.660          C  
ATOM    705  O   LYS A  50      17.513 -30.537  19.943  1.00  6.890          O  
ATOM    706  CB  LYS A  50      19.855 -32.849  21.575  1.00  9.260          C  
ATOM    707  CG  LYS A  50      21.166 -33.571  21.349  1.00  9.260          C  
ATOM    708  CD  LYS A  50      21.470 -34.546  22.481  1.00  9.260          C  
ATOM    709  CE  LYS A  50      22.804 -35.252  22.258  1.00  9.260          C  
ATOM    710  NZ  LYS A  50      23.130 -36.204  23.362  1.00  9.260          N  
ATOM    711  H   LYS A  50      21.076 -31.014  19.410  1.00  8.280          H  
ATOM    712  HA  LYS A  50      19.361 -32.538  19.515  1.00  7.800          H  
ATOM    713 1HB  LYS A  50      19.948 -32.272  22.500  1.00 11.110          H  
ATOM    714 2HB  LYS A  50      19.103 -33.621  21.729  1.00 11.110          H  
ATOM    715 1HG  LYS A  50      21.122 -34.114  20.407  1.00 11.110          H  
ATOM    716 2HG  LYS A  50      21.971 -32.840  21.289  1.00 11.110          H  
ATOM    717 1HD  LYS A  50      21.510 -33.998  23.425  1.00 11.110          H  
ATOM    718 2HD  LYS A  50      20.677 -35.291  22.545  1.00 11.110          H  
ATOM    719 1HE  LYS A  50      22.762 -35.802  21.319  1.00 11.110          H  
ATOM    720 2HE  LYS A  50      23.594 -34.502  22.193  1.00 11.110          H  
ATOM    721 1HZ  LYS A  50      24.020 -36.647  23.173  1.00 11.110          H  
ATOM    722 2HZ  LYS A  50      23.185 -35.704  24.238  1.00 11.110          H  
ATOM    723 3HZ  LYS A  50      22.412 -36.911  23.424  1.00 11.110          H  
ATOM    724  N   PHE A  51      17.433 -31.739  21.813  1.00  6.610          N  
ATOM    725  CA  PHE A  51      16.088 -31.286  22.107  1.00  6.830          C  
ATOM    726  C   PHE A  51      16.081 -29.919  22.726  1.00  6.770          C  
ATOM    727  O   PHE A  51      15.031 -29.314  22.930  1.00  7.360          O  
ATOM    728  CB  PHE A  51      15.374 -32.284  22.992  1.00  9.470          C  
ATOM    729  CG  PHE A  51      16.027 -32.560  24.281  1.00  9.470          C  
ATOM    730  CD1 PHE A  51      15.797 -31.761  25.379  1.00  9.470          C  
ATOM    731  CD2 PHE A  51      16.883 -33.638  24.405  1.00  9.470          C  
ATOM    732  CE1 PHE A  51      16.400 -32.031  26.570  1.00  9.470          C  
ATOM    733  CE2 PHE A  51      17.490 -33.907  25.594  1.00  9.470          C  
ATOM    734  CZ  PHE A  51      17.249 -33.105  26.682  1.00  9.470          C  
ATOM    735  H   PHE A  51      17.880 -32.366  22.462  1.00  7.930          H  
ATOM    736  HA  PHE A  51      15.543 -31.231  21.172  1.00  8.200          H  
ATOM    737 1HB  PHE A  51      14.351 -31.951  23.181  1.00 11.370          H  
ATOM    738 2HB  PHE A  51      15.328 -33.196  22.463  1.00 11.370          H  
ATOM    739  HD1 PHE A  51      15.119 -30.910  25.303  1.00 11.370          H  
ATOM    740  HD2 PHE A  51      17.066 -34.285  23.545  1.00 11.370          H  
ATOM    741  HE1 PHE A  51      16.200 -31.386  27.431  1.00 11.370          H  
ATOM    742  HE2 PHE A  51      18.160 -34.761  25.684  1.00 11.370          H  
ATOM    743  HZ  PHE A  51      17.730 -33.318  27.634  1.00 11.370          H  
ATOM    744  N   PHE A  52      17.250 -29.352  22.946  1.00  6.210          N  
ATOM    745  CA  PHE A  52      17.294 -28.051  23.554  1.00  6.280          C  
ATOM    746  C   PHE A  52      17.059 -27.022  22.452  1.00  6.480          C  
ATOM    747  O   PHE A  52      16.857 -25.832  22.723  1.00  6.590          O  
ATOM    748  CB  PHE A  52      18.622 -27.831  24.258  1.00  8.760          C  
ATOM    749  CG  PHE A  52      18.863 -28.739  25.414  1.00  8.760          C  
ATOM    750  CD1 PHE A  52      19.749 -29.797  25.280  1.00  8.760          C  
ATOM    751  CD2 PHE A  52      18.228 -28.560  26.628  1.00  8.760          C  
ATOM    752  CE1 PHE A  52      20.000 -30.639  26.323  1.00  8.760          C  
ATOM    753  CE2 PHE A  52      18.485 -29.401  27.680  1.00  8.760          C  
ATOM    754  CZ  PHE A  52      19.376 -30.441  27.528  1.00  8.760          C  
ATOM    755  H   PHE A  52      18.127 -29.825  22.712  1.00  7.450          H  
ATOM    756  HA  PHE A  52      16.504 -27.970  24.289  1.00  7.540          H  
ATOM    757 1HB  PHE A  52      19.419 -27.984  23.563  1.00 10.520          H  
ATOM    758 2HB  PHE A  52      18.681 -26.806  24.618  1.00 10.520          H  
ATOM    759  HD1 PHE A  52      20.255 -29.960  24.331  1.00 10.520          H  
ATOM    760  HD2 PHE A  52      17.520 -27.749  26.753  1.00 10.520          H  
ATOM    761  HE1 PHE A  52      20.696 -31.465  26.196  1.00 10.520          H  
ATOM    762  HE2 PHE A  52      17.979 -29.248  28.635  1.00 10.520          H  
ATOM    763  HZ  PHE A  52      19.577 -31.110  28.361  1.00 10.520          H  
ATOM    764  N   PHE A  53      16.988 -27.484  21.196  1.00  6.570          N  
ATOM    765  CA  PHE A  53      16.683 -26.583  20.110  1.00  6.820          C  
ATOM    766  C   PHE A  53      15.213 -26.189  20.215  1.00  7.780          C  
ATOM    767  O   PHE A  53      14.781 -25.230  19.583  1.00  8.580          O  
ATOM    768  CB  PHE A  53      16.931 -27.191  18.731  1.00  9.450          C  
ATOM    769  CG  PHE A  53      18.374 -27.347  18.312  1.00  9.450          C  
ATOM    770  CD1 PHE A  53      19.247 -26.259  18.235  1.00  9.450          C  
ATOM    771  CD2 PHE A  53      18.846 -28.582  17.920  1.00  9.450          C  
ATOM    772  CE1 PHE A  53      20.542 -26.435  17.797  1.00  9.450          C  
ATOM    773  CE2 PHE A  53      20.133 -28.743  17.478  1.00  9.450          C  
ATOM    774  CZ  PHE A  53      20.982 -27.670  17.420  1.00  9.450          C  
ATOM    775  H   PHE A  53      17.147 -28.476  20.980  1.00  7.880          H  
ATOM    776  HA  PHE A  53      17.294 -25.698  20.218  1.00  8.180          H  
ATOM    777 1HB  PHE A  53      16.475 -28.183  18.707  1.00 11.340          H  
ATOM    778 2HB  PHE A  53      16.428 -26.588  17.980  1.00 11.340          H  
ATOM    779  HD1 PHE A  53      18.907 -25.267  18.511  1.00 11.340          H  
ATOM    780  HD2 PHE A  53      18.180 -29.444  17.949  1.00 11.340          H  
ATOM    781  HE1 PHE A  53      21.217 -25.595  17.734  1.00 11.340          H  
ATOM    782  HE2 PHE A  53      20.479 -29.726  17.169  1.00 11.340          H  
ATOM    783  HZ  PHE A  53      22.004 -27.799  17.065  1.00 11.340          H  
ATOM    784  N   PHE A  54      14.425 -26.991  20.950  1.00  7.670          N  
ATOM    785  CA  PHE A  54      13.015 -26.731  21.149  1.00  8.520          C  
ATOM    786  C   PHE A  54      12.495 -27.052  22.547  1.00  9.500          C  
ATOM    787  O   PHE A  54      11.296 -26.986  22.755  1.00  9.920          O  
ATOM    788  CB  PHE A  54      12.202 -27.445  20.102  1.00 11.590          C  
ATOM    789  CG  PHE A  54      12.401 -28.900  20.087  1.00 11.590          C  
ATOM    790  CD1 PHE A  54      11.611 -29.752  20.826  1.00 11.590          C  
ATOM    791  CD2 PHE A  54      13.413 -29.428  19.316  1.00 11.590          C  
ATOM    792  CE1 PHE A  54      11.833 -31.105  20.780  1.00 11.590          C  
ATOM    793  CE2 PHE A  54      13.630 -30.753  19.265  1.00 11.590          C  
ATOM    794  CZ  PHE A  54      12.840 -31.591  19.999  1.00 11.590          C  
ATOM    795  H   PHE A  54      14.811 -27.797  21.439  1.00  9.200          H  
ATOM    796  HA  PHE A  54      12.857 -25.661  20.998  1.00 10.220          H  
ATOM    797 1HB  PHE A  54      11.148 -27.245  20.264  1.00 13.910          H  
ATOM    798 2HB  PHE A  54      12.457 -27.045  19.159  1.00 13.910          H  
ATOM    799  HD1 PHE A  54      10.808 -29.341  21.446  1.00 13.910          H  
ATOM    800  HD2 PHE A  54      14.040 -28.755  18.737  1.00 13.910          H  
ATOM    801  HE1 PHE A  54      11.212 -31.787  21.360  1.00 13.910          H  
ATOM    802  HE2 PHE A  54      14.436 -31.148  18.647  1.00 13.910          H  
ATOM    803  HZ  PHE A  54      13.009 -32.626  19.961  1.00 13.910          H  
ATOM    804  N   ASP A  55      13.349 -27.383  23.518  1.00 10.040          N  
ATOM    805  CA  ASP A  55      12.857 -27.660  24.868  1.00 11.100          C  
ATOM    806  C   ASP A  55      12.010 -26.465  25.287  1.00 12.260          C  
ATOM    807  O   ASP A  55      12.398 -25.323  25.068  1.00 12.380          O  
ATOM    808  CB  ASP A  55      14.016 -27.903  25.848  1.00 15.120          C  
ATOM    809  CG  ASP A  55      13.582 -28.402  27.237  1.00 15.120          C  
ATOM    810  OD1 ASP A  55      13.323 -29.579  27.371  1.00 15.120          O  
ATOM    811  OD2 ASP A  55      13.532 -27.612  28.143  1.00 15.120          O  
ATOM    812  H   ASP A  55      14.330 -27.517  23.327  1.00 12.050          H  
ATOM    813  HA  ASP A  55      12.236 -28.551  24.841  1.00 13.320          H  
ATOM    814 1HB  ASP A  55      14.673 -28.645  25.427  1.00 18.140          H  
ATOM    815 2HB  ASP A  55      14.590 -26.985  25.964  1.00 18.140          H  
ATOM    816  N   GLY A  56      10.815 -26.730  25.812  1.00 13.170          N  
ATOM    817  CA  GLY A  56       9.850 -25.703  26.182  1.00 14.290          C  
ATOM    818  C   GLY A  56       9.003 -25.261  24.975  1.00 14.210          C  
ATOM    819  O   GLY A  56       8.238 -24.296  25.057  1.00 14.540          O  
ATOM    820  H   GLY A  56      10.582 -27.694  26.012  1.00 15.800          H  
ATOM    821 1HA  GLY A  56       9.195 -26.101  26.955  1.00 17.150          H  
ATOM    822 2HA  GLY A  56      10.363 -24.852  26.611  1.00 17.150          H  
ATOM    823  N   SER A  57       9.187 -25.929  23.836  1.00 13.810          N  
ATOM    824  CA  SER A  57       8.482 -25.625  22.598  1.00 13.780          C  
ATOM    825  C   SER A  57       8.508 -26.755  21.536  1.00 12.370          C  
ATOM    826  O   SER A  57       8.879 -27.899  21.806  1.00 11.880          O  
ATOM    827  CB  SER A  57       9.082 -24.399  21.985  1.00 19.300          C  
ATOM    828  OG  SER A  57       8.273 -23.927  20.973  1.00 19.300          O  
ATOM    829  H   SER A  57       9.894 -26.653  23.811  1.00 16.570          H  
ATOM    830  HA  SER A  57       7.439 -25.425  22.848  1.00 16.540          H  
ATOM    831 1HB  SER A  57       9.224 -23.623  22.736  1.00 23.160          H  
ATOM    832 2HB  SER A  57      10.069 -24.647  21.583  1.00 23.160          H  
ATOM    833  HG  SER A  57       8.834 -23.293  20.520  1.00 23.160          H  
ATOM    834  N   THR A  58       8.068 -26.396  20.322  1.00 11.810          N  
ATOM    835  CA  THR A  58       8.047 -27.234  19.101  1.00 10.550          C  
ATOM    836  C   THR A  58       8.662 -26.462  17.919  1.00 10.210          C  
ATOM    837  O   THR A  58       8.357 -25.278  17.716  1.00 10.510          O  
ATOM    838  CB  THR A  58       6.625 -27.719  18.722  1.00 15.270          C  
ATOM    839  OG1 THR A  58       6.095 -28.515  19.780  1.00 15.270          O  
ATOM    840  CG2 THR A  58       6.634 -28.569  17.420  1.00 15.270          C  
ATOM    841  H   THR A  58       7.777 -25.432  20.253  1.00 14.170          H  
ATOM    842  HA  THR A  58       8.661 -28.118  19.277  1.00 12.660          H  
ATOM    843  HB  THR A  58       5.990 -26.862  18.567  1.00 18.330          H  
ATOM    844  HG1 THR A  58       5.888 -27.949  20.548  1.00 18.330          H  
ATOM    845 1HG2 THR A  58       5.617 -28.896  17.198  1.00 18.330          H  
ATOM    846 2HG2 THR A  58       6.998 -27.988  16.580  1.00 18.330          H  
ATOM    847 3HG2 THR A  58       7.270 -29.440  17.556  1.00 18.330          H  
ATOM    848  N   LEU A  59       9.482 -27.150  17.120  1.00  9.640          N  
ATOM    849  CA  LEU A  59      10.122 -26.559  15.945  1.00  9.280          C  
ATOM    850  C   LEU A  59       9.191 -26.351  14.756  1.00  9.630          C  
ATOM    851  O   LEU A  59       8.298 -27.158  14.488  1.00  9.010          O  
ATOM    852  CB  LEU A  59      11.236 -27.483  15.444  1.00 13.140          C  
ATOM    853  CG  LEU A  59      12.415 -27.746  16.344  1.00 13.140          C  
ATOM    854  CD1 LEU A  59      13.291 -28.803  15.689  1.00 13.140          C  
ATOM    855  CD2 LEU A  59      13.226 -26.451  16.598  1.00 13.140          C  
ATOM    856  H   LEU A  59       9.669 -28.117  17.349  1.00 11.570          H  
ATOM    857  HA  LEU A  59      10.523 -25.588  16.227  1.00 11.140          H  
ATOM    858 1HB  LEU A  59      10.790 -28.443  15.272  1.00 15.760          H  
ATOM    859 2HB  LEU A  59      11.602 -27.102  14.485  1.00 15.760          H  
ATOM    860  HG  LEU A  59      12.058 -28.144  17.264  1.00 15.760          H  
ATOM    861 1HD1 LEU A  59      14.138 -29.030  16.334  1.00 15.760          H  
ATOM    862 2HD1 LEU A  59      12.708 -29.710  15.528  1.00 15.760          H  
ATOM    863 3HD1 LEU A  59      13.656 -28.434  14.730  1.00 15.760          H  
ATOM    864 1HD2 LEU A  59      14.072 -26.675  17.246  1.00 15.760          H  
ATOM    865 2HD2 LEU A  59      13.594 -26.058  15.651  1.00 15.760          H  
ATOM    866 3HD2 LEU A  59      12.610 -25.697  17.084  1.00 15.760          H  
ATOM    867  N   GLU A  60       9.446 -25.277  14.024  1.00 10.650          N  
ATOM    868  CA  GLU A  60       8.750 -24.988  12.789  1.00 11.000          C  
ATOM    869  C   GLU A  60       9.037 -26.133  11.835  1.00 10.230          C  
ATOM    870  O   GLU A  60      10.177 -26.585  11.730  1.00  9.950          O  
ATOM    871  CB  GLU A  60       9.219 -23.650  12.232  1.00 15.260          C  
ATOM    872  CG  GLU A  60       8.440 -23.115  11.051  1.00 15.260          C  
ATOM    873  CD  GLU A  60       8.912 -21.728  10.691  1.00 15.260          C  
ATOM    874  OE1 GLU A  60       9.951 -21.349  11.169  1.00 15.260          O  
ATOM    875  OE2 GLU A  60       8.201 -20.999  10.030  1.00 15.260          O  
ATOM    876  H   GLU A  60      10.176 -24.647  14.328  1.00 12.780          H  
ATOM    877  HA  GLU A  60       7.677 -24.946  12.978  1.00 13.200          H  
ATOM    878 1HB  GLU A  60       9.177 -22.899  13.022  1.00 18.310          H  
ATOM    879 2HB  GLU A  60      10.261 -23.737  11.924  1.00 18.310          H  
ATOM    880 1HG  GLU A  60       8.583 -23.773  10.194  1.00 18.310          H  
ATOM    881 2HG  GLU A  60       7.378 -23.092  11.296  1.00 18.310          H  
ATOM    882  N   GLY A  61       8.018 -26.590  11.132  1.00 10.040          N  
ATOM    883  CA  GLY A  61       8.163 -27.709  10.215  1.00  9.400          C  
ATOM    884  C   GLY A  61       7.555 -28.968  10.810  1.00  8.180          C  
ATOM    885  O   GLY A  61       7.315 -29.941  10.092  1.00  7.640          O  
ATOM    886  H   GLY A  61       7.116 -26.155  11.250  1.00 12.050          H  
ATOM    887 1HA  GLY A  61       7.675 -27.473   9.270  1.00 11.280          H  
ATOM    888 2HA  GLY A  61       9.218 -27.876  10.002  1.00 11.280          H  
ATOM    889  N   TYR A  62       7.246 -28.930  12.106  1.00  7.830          N  
ATOM    890  CA  TYR A  62       6.619 -30.062  12.755  1.00  6.770          C  
ATOM    891  C   TYR A  62       5.243 -29.672  13.265  1.00  7.200          C  
ATOM    892  O   TYR A  62       5.026 -28.547  13.743  1.00  7.470          O  
ATOM    893  CB  TYR A  62       7.493 -30.554  13.891  1.00  9.900          C  
ATOM    894  CG  TYR A  62       8.818 -31.085  13.432  1.00  9.900          C  
ATOM    895  CD1 TYR A  62       9.885 -30.219  13.287  1.00  9.900          C  
ATOM    896  CD2 TYR A  62       8.979 -32.429  13.175  1.00  9.900          C  
ATOM    897  CE1 TYR A  62      11.120 -30.693  12.913  1.00  9.900          C  
ATOM    898  CE2 TYR A  62      10.209 -32.906  12.796  1.00  9.900          C  
ATOM    899  CZ  TYR A  62      11.288 -32.049  12.673  1.00  9.900          C  
ATOM    900  OH  TYR A  62      12.551 -32.540  12.369  1.00  9.900          O  
ATOM    901  H   TYR A  62       7.496 -28.120  12.681  1.00  9.400          H  
ATOM    902  HA  TYR A  62       6.484 -30.869  12.032  1.00  8.120          H  
ATOM    903 1HB  TYR A  62       7.676 -29.734  14.585  1.00 11.880          H  
ATOM    904 2HB  TYR A  62       6.978 -31.337  14.440  1.00 11.880          H  
ATOM    905  HD1 TYR A  62       9.746 -29.160  13.482  1.00 11.880          H  
ATOM    906  HD2 TYR A  62       8.143 -33.119  13.285  1.00 11.880          H  
ATOM    907  HE1 TYR A  62      11.962 -30.008  12.822  1.00 11.880          H  
ATOM    908  HE2 TYR A  62      10.329 -33.955  12.616  1.00 11.880          H  
ATOM    909  HH  TYR A  62      12.696 -33.414  12.832  1.00 11.880          H  
ATOM    910  N   TYR A  63       4.332 -30.633  13.206  1.00  7.420          N  
ATOM    911  CA  TYR A  63       2.954 -30.455  13.631  1.00  7.970          C  
ATOM    912  C   TYR A  63       2.875 -30.843  15.105  1.00  8.330          C  
ATOM    913  O   TYR A  63       3.741 -31.577  15.594  1.00  7.950          O  
ATOM    914  CB  TYR A  63       2.045 -31.344  12.771  1.00 10.940          C  
ATOM    915  CG  TYR A  63       2.020 -31.008  11.244  1.00 10.940          C  
ATOM    916  CD1 TYR A  63       2.884 -31.669  10.383  1.00 10.940          C  
ATOM    917  CD2 TYR A  63       1.144 -30.081  10.714  1.00 10.940          C  
ATOM    918  CE1 TYR A  63       2.867 -31.404   9.032  1.00 10.940          C  
ATOM    919  CE2 TYR A  63       1.117 -29.817   9.365  1.00 10.940          C  
ATOM    920  CZ  TYR A  63       1.977 -30.475   8.523  1.00 10.940          C  
ATOM    921  OH  TYR A  63       1.963 -30.217   7.173  1.00 10.940          O  
ATOM    922  H   TYR A  63       4.600 -31.559  12.828  1.00  8.900          H  
ATOM    923  HA  TYR A  63       2.667 -29.408  13.523  1.00  9.560          H  
ATOM    924 1HB  TYR A  63       2.351 -32.386  12.883  1.00 13.130          H  
ATOM    925 2HB  TYR A  63       1.040 -31.268  13.139  1.00 13.130          H  
ATOM    926  HD1 TYR A  63       3.580 -32.402  10.768  1.00 13.130          H  
ATOM    927  HD2 TYR A  63       0.482 -29.563  11.343  1.00 13.130          H  
ATOM    928  HE1 TYR A  63       3.552 -31.929   8.370  1.00 13.130          H  
ATOM    929  HE2 TYR A  63       0.416 -29.081   8.969  1.00 13.130          H  
ATOM    930  HH  TYR A  63       1.285 -29.567   6.977  1.00 13.130          H  
ATOM    931  N   VAL A  64       1.841 -30.417  15.825  1.00  9.190          N  
ATOM    932  CA  VAL A  64       1.768 -30.809  17.230  1.00  9.590          C  
ATOM    933  C   VAL A  64       1.729 -32.330  17.375  1.00  8.480          C  
ATOM    934  O   VAL A  64       2.272 -32.872  18.338  1.00  8.590          O  
ATOM    935  CB  VAL A  64       0.564 -30.154  17.942  1.00 13.270          C  
ATOM    936  CG1 VAL A  64      -0.710 -30.713  17.506  1.00 13.270          C  
ATOM    937  CG2 VAL A  64       0.730 -30.302  19.384  1.00 13.270          C  
ATOM    938  H   VAL A  64       1.146 -29.810  15.415  1.00 11.030          H  
ATOM    939  HA  VAL A  64       2.669 -30.440  17.724  1.00 11.510          H  
ATOM    940  HB  VAL A  64       0.542 -29.106  17.694  1.00 15.920          H  
ATOM    941 1HG1 VAL A  64      -1.510 -30.197  18.026  1.00 15.920          H  
ATOM    942 2HG1 VAL A  64      -0.804 -30.558  16.465  1.00 15.920          H  
ATOM    943 3HG1 VAL A  64      -0.781 -31.770  17.737  1.00 15.920          H  
ATOM    944 1HG2 VAL A  64      -0.087 -29.808  19.906  1.00 15.920          H  
ATOM    945 2HG2 VAL A  64       0.754 -31.346  19.668  1.00 15.920          H  
ATOM    946 3HG2 VAL A  64       1.650 -29.833  19.630  1.00 15.920          H  
ATOM    947  N   ASP A  65       1.121 -33.030  16.405  1.00  7.510          N  
ATOM    948  CA  ASP A  65       1.056 -34.478  16.458  1.00  6.400          C  
ATOM    949  C   ASP A  65       2.478 -35.080  16.435  1.00  5.760          C  
ATOM    950  O   ASP A  65       2.733 -36.102  17.084  1.00  5.600          O  
ATOM    951  CB  ASP A  65       0.212 -34.994  15.272  1.00  9.400          C  
ATOM    952  CG  ASP A  65      -0.327 -36.437  15.417  1.00  9.400          C  
ATOM    953  OD1 ASP A  65      -1.103 -36.662  16.318  1.00  9.400          O  
ATOM    954  OD2 ASP A  65       0.032 -37.297  14.632  1.00  9.400          O  
ATOM    955  H   ASP A  65       0.647 -32.548  15.637  1.00  9.010          H  
ATOM    956  HA  ASP A  65       0.570 -34.769  17.390  1.00  7.680          H  
ATOM    957 1HB  ASP A  65      -0.629 -34.326  15.123  1.00 11.280          H  
ATOM    958 2HB  ASP A  65       0.822 -34.947  14.365  1.00 11.280          H  
ATOM    959  N   ASP A  66       3.434 -34.403  15.767  1.00  5.660          N  
ATOM    960  CA  ASP A  66       4.780 -34.923  15.630  1.00  5.220          C  
ATOM    961  C   ASP A  66       5.544 -34.652  16.904  1.00  6.380          C  
ATOM    962  O   ASP A  66       6.370 -35.468  17.322  1.00  6.480          O  
ATOM    963  CB  ASP A  66       5.516 -34.204  14.496  1.00  7.480          C  
ATOM    964  CG  ASP A  66       4.929 -34.423  13.117  1.00  7.480          C  
ATOM    965  OD1 ASP A  66       4.668 -35.541  12.726  1.00  7.480          O  
ATOM    966  OD2 ASP A  66       4.760 -33.423  12.440  1.00  7.480          O  
ATOM    967  H   ASP A  66       3.231 -33.517  15.312  1.00  6.790          H  
ATOM    968  HA  ASP A  66       4.732 -35.996  15.446  1.00  6.260          H  
ATOM    969 1HB  ASP A  66       5.508 -33.141  14.701  1.00  8.980          H  
ATOM    970 2HB  ASP A  66       6.562 -34.515  14.487  1.00  8.980          H  
ATOM    971  N   ALA A  67       5.291 -33.491  17.521  1.00  7.510          N  
ATOM    972  CA  ALA A  67       5.978 -33.141  18.761  1.00  8.750          C  
ATOM    973  C   ALA A  67       5.630 -34.126  19.863  1.00  9.060          C  
ATOM    974  O   ALA A  67       6.499 -34.651  20.568  1.00  9.660          O  
ATOM    975  CB  ALA A  67       5.579 -31.751  19.199  1.00 11.750          C  
ATOM    976  H   ALA A  67       4.637 -32.836  17.074  1.00  9.010          H  
ATOM    977  HA  ALA A  67       7.048 -33.181  18.588  1.00 10.500          H  
ATOM    978 1HB  ALA A  67       6.106 -31.487  20.118  1.00 14.100          H  
ATOM    979 2HB  ALA A  67       5.829 -31.056  18.425  1.00 14.100          H  
ATOM    980 3HB  ALA A  67       4.508 -31.725  19.369  1.00 14.100          H  
ATOM    981  N   LEU A  68       4.344 -34.455  19.943  1.00  8.700          N  
ATOM    982  CA  LEU A  68       3.853 -35.349  20.969  1.00  8.980          C  
ATOM    983  C   LEU A  68       4.443 -36.756  20.812  1.00  8.410          C  
ATOM    984  O   LEU A  68       4.738 -37.423  21.801  1.00  9.170          O  
ATOM    985  CB  LEU A  68       2.314 -35.380  20.891  1.00 12.460          C  
ATOM    986  CG  LEU A  68       1.553 -34.021  21.262  1.00 12.460          C  
ATOM    987  CD1 LEU A  68       0.081 -34.162  20.921  1.00 12.460          C  
ATOM    988  CD2 LEU A  68       1.721 -33.662  22.731  1.00 12.460          C  
ATOM    989  H   LEU A  68       3.674 -34.003  19.310  1.00 10.440          H  
ATOM    990  HA  LEU A  68       4.167 -34.965  21.934  1.00 10.780          H  
ATOM    991 1HB  LEU A  68       2.036 -35.638  19.865  1.00 14.950          H  
ATOM    992 2HB  LEU A  68       1.951 -36.164  21.552  1.00 14.950          H  
ATOM    993  HG  LEU A  68       1.955 -33.220  20.671  1.00 14.950          H  
ATOM    994 1HD1 LEU A  68      -0.436 -33.228  21.142  1.00 14.950          H  
ATOM    995 2HD1 LEU A  68      -0.024 -34.385  19.857  1.00 14.950          H  
ATOM    996 3HD1 LEU A  68      -0.358 -34.968  21.506  1.00 14.950          H  
ATOM    997 1HD2 LEU A  68       1.192 -32.729  22.938  1.00 14.950          H  
ATOM    998 2HD2 LEU A  68       1.316 -34.455  23.361  1.00 14.950          H  
ATOM    999 3HD2 LEU A  68       2.755 -33.521  22.948  1.00 14.950          H  
ATOM   1000  N   GLN A  69       4.624 -37.206  19.561  1.00  7.250          N  
ATOM   1001  CA  GLN A  69       5.156 -38.539  19.260  1.00  6.910          C  
ATOM   1002  C   GLN A  69       6.689 -38.672  19.118  1.00  7.730          C  
ATOM   1003  O   GLN A  69       7.257 -39.698  19.497  1.00  8.330          O  
ATOM   1004  CB  GLN A  69       4.514 -39.007  17.962  1.00  9.810          C  
ATOM   1005  CG  GLN A  69       3.043 -39.281  18.059  1.00  9.810          C  
ATOM   1006  CD  GLN A  69       2.413 -39.463  16.696  1.00  9.810          C  
ATOM   1007  OE1 GLN A  69       2.931 -40.148  15.796  1.00  9.810          O  
ATOM   1008  NE2 GLN A  69       1.288 -38.801  16.541  1.00  9.810          N  
ATOM   1009  H   GLN A  69       4.296 -36.623  18.784  1.00  8.700          H  
ATOM   1010  HA  GLN A  69       4.845 -39.202  20.065  1.00  8.290          H  
ATOM   1011 1HB  GLN A  69       4.620 -38.212  17.230  1.00 11.770          H  
ATOM   1012 2HB  GLN A  69       5.026 -39.890  17.585  1.00 11.770          H  
ATOM   1013 1HG  GLN A  69       2.885 -40.185  18.641  1.00 11.770          H  
ATOM   1014 2HG  GLN A  69       2.557 -38.431  18.542  1.00 11.770          H  
ATOM   1015 1HE2 GLN A  69       0.779 -38.759  15.648  1.00 11.770          H  
ATOM   1016 2HE2 GLN A  69       0.930 -38.239  17.290  1.00 11.770          H  
ATOM   1017  N   GLY A  70       7.367 -37.656  18.594  1.00  7.920          N  
ATOM   1018  CA  GLY A  70       8.799 -37.742  18.300  1.00  8.660          C  
ATOM   1019  C   GLY A  70       9.039 -38.040  16.821  1.00  8.760          C  
ATOM   1020  O   GLY A  70      10.017 -38.691  16.428  1.00  9.410          O  
ATOM   1021  H   GLY A  70       6.878 -36.810  18.338  1.00  9.500          H  
ATOM   1022 1HA  GLY A  70       9.268 -36.801  18.563  1.00 10.390          H  
ATOM   1023 2HA  GLY A  70       9.270 -38.509  18.904  1.00 10.390          H  
ATOM   1024  N   GLN A  71       8.149 -37.554  15.969  1.00  8.190          N  
ATOM   1025  CA  GLN A  71       8.282 -37.836  14.541  1.00  8.290          C  
ATOM   1026  C   GLN A  71       9.266 -36.911  13.840  1.00  8.590          C  
ATOM   1027  O   GLN A  71       8.888 -36.011  13.097  1.00  8.850          O  
ATOM   1028  CB  GLN A  71       6.936 -37.762  13.829  1.00 11.570          C  
ATOM   1029  CG  GLN A  71       5.878 -38.725  14.330  1.00 11.570          C  
ATOM   1030  CD  GLN A  71       6.204 -40.180  14.098  1.00 11.570          C  
ATOM   1031  OE1 GLN A  71       7.137 -40.525  13.366  1.00 11.570          O  
ATOM   1032  NE2 GLN A  71       5.423 -41.057  14.715  1.00 11.570          N  
ATOM   1033  H   GLN A  71       7.389 -36.983  16.341  1.00  9.830          H  
ATOM   1034  HA  GLN A  71       8.667 -38.849  14.435  1.00  9.950          H  
ATOM   1035 1HB  GLN A  71       6.540 -36.778  13.924  1.00 13.880          H  
ATOM   1036 2HB  GLN A  71       7.077 -37.945  12.765  1.00 13.880          H  
ATOM   1037 1HG  GLN A  71       5.792 -38.584  15.386  1.00 13.880          H  
ATOM   1038 2HG  GLN A  71       4.925 -38.494  13.846  1.00 13.880          H  
ATOM   1039 1HE2 GLN A  71       5.579 -42.037  14.599  1.00 13.880          H  
ATOM   1040 2HE2 GLN A  71       4.635 -40.737  15.285  1.00 13.880          H  
ATOM   1041  N   GLY A  72      10.544 -37.172  14.074  1.00  8.710          N  
ATOM   1042  CA  GLY A  72      11.649 -36.382  13.520  1.00  9.340          C  
ATOM   1043  C   GLY A  72      12.224 -35.380  14.516  1.00  9.920          C  
ATOM   1044  O   GLY A  72      13.079 -34.557  14.161  1.00 10.020          O  
ATOM   1045  H   GLY A  72      10.714 -37.945  14.727  1.00 10.450          H  
ATOM   1046 1HA  GLY A  72      12.440 -37.064  13.209  1.00 11.210          H  
ATOM   1047 2HA  GLY A  72      11.317 -35.872  12.622  1.00 11.210          H  
ATOM   1048  N   VAL A  73      11.695 -35.438  15.732  1.00 10.250          N  
ATOM   1049  CA  VAL A  73      12.096 -34.660  16.899  1.00 10.860          C  
ATOM   1050  C   VAL A  73      12.179 -35.582  18.099  1.00 11.080          C  
ATOM   1051  O   VAL A  73      11.647 -36.684  18.084  1.00 11.000          O  
ATOM   1052  CB  VAL A  73      11.152 -33.465  17.204  1.00 14.960          C  
ATOM   1053  CG1 VAL A  73      11.194 -32.494  16.129  1.00 14.960          C  
ATOM   1054  CG2 VAL A  73       9.719 -33.945  17.351  1.00 14.960          C  
ATOM   1055  H   VAL A  73      10.978 -36.140  15.860  1.00 12.300          H  
ATOM   1056  HA  VAL A  73      13.090 -34.251  16.717  1.00 13.030          H  
ATOM   1057  HB  VAL A  73      11.467 -32.985  18.107  1.00 17.950          H  
ATOM   1058 1HG1 VAL A  73      10.533 -31.655  16.343  1.00 17.950          H  
ATOM   1059 2HG1 VAL A  73      12.210 -32.132  15.996  1.00 17.950          H  
ATOM   1060 3HG1 VAL A  73      10.878 -32.987  15.273  1.00 17.950          H  
ATOM   1061 1HG2 VAL A  73       9.087 -33.093  17.559  1.00 17.950          H  
ATOM   1062 2HG2 VAL A  73       9.384 -34.427  16.429  1.00 17.950          H  
ATOM   1063 3HG2 VAL A  73       9.652 -34.645  18.172  1.00 17.950          H  
ATOM   1064  N   TYR A  74      12.839 -35.133  19.140  1.00 11.400          N  
ATOM   1065  CA  TYR A  74      12.832 -35.846  20.403  1.00 11.680          C  
ATOM   1066  C   TYR A  74      11.382 -35.912  20.837  1.00 11.750          C  
ATOM   1067  O   TYR A  74      10.694 -34.895  20.765  1.00 11.590          O  
ATOM   1068  CB  TYR A  74      13.690 -35.063  21.394  1.00 16.240          C  
ATOM   1069  CG  TYR A  74      13.846 -35.563  22.796  1.00 16.240          C  
ATOM   1070  CD1 TYR A  74      14.671 -36.628  23.082  1.00 16.240          C  
ATOM   1071  CD2 TYR A  74      13.200 -34.883  23.820  1.00 16.240          C  
ATOM   1072  CE1 TYR A  74      14.842 -37.023  24.392  1.00 16.240          C  
ATOM   1073  CE2 TYR A  74      13.369 -35.270  25.119  1.00 16.240          C  
ATOM   1074  CZ  TYR A  74      14.187 -36.338  25.411  1.00 16.240          C  
ATOM   1075  OH  TYR A  74      14.364 -36.731  26.718  1.00 16.240          O  
ATOM   1076  H   TYR A  74      13.323 -34.254  19.063  1.00 13.680          H  
ATOM   1077  HA  TYR A  74      13.211 -36.859  20.265  1.00 14.020          H  
ATOM   1078 1HB  TYR A  74      14.687 -34.944  20.971  1.00 19.490          H  
ATOM   1079 2HB  TYR A  74      13.267 -34.082  21.485  1.00 19.490          H  
ATOM   1080  HD1 TYR A  74      15.190 -37.151  22.281  1.00 19.490          H  
ATOM   1081  HD2 TYR A  74      12.566 -34.035  23.590  1.00 19.490          H  
ATOM   1082  HE1 TYR A  74      15.494 -37.863  24.627  1.00 19.490          H  
ATOM   1083  HE2 TYR A  74      12.863 -34.729  25.918  1.00 19.490          H  
ATOM   1084  HH  TYR A  74      13.883 -36.135  27.296  1.00 19.490          H  
ATOM   1085  N   THR A  75      10.889 -37.080  21.257  1.00 12.020          N  
ATOM   1086  CA  THR A  75       9.502 -37.122  21.695  1.00 12.170          C  
ATOM   1087  C   THR A  75       9.380 -36.127  22.809  1.00 12.120          C  
ATOM   1088  O   THR A  75      10.066 -36.260  23.823  1.00 12.290          O  
ATOM   1089  CB  THR A  75       9.123 -38.521  22.242  1.00 16.980          C  
ATOM   1090  OG1 THR A  75       9.333 -39.540  21.238  1.00 16.980          O  
ATOM   1091  CG2 THR A  75       7.687 -38.569  22.726  1.00 16.980          C  
ATOM   1092  H   THR A  75      11.453 -37.917  21.280  1.00 14.420          H  
ATOM   1093  HA  THR A  75       8.833 -36.819  20.895  1.00 14.600          H  
ATOM   1094  HB  THR A  75       9.770 -38.741  23.089  1.00 20.370          H  
ATOM   1095  HG1 THR A  75       8.627 -39.491  20.543  1.00 20.370          H  
ATOM   1096 1HG2 THR A  75       7.467 -39.557  23.119  1.00 20.370          H  
ATOM   1097 2HG2 THR A  75       7.521 -37.828  23.512  1.00 20.370          H  
ATOM   1098 3HG2 THR A  75       7.029 -38.360  21.903  1.00 20.370          H  
ATOM   1099  N   TYR A  76       8.491 -35.156  22.673  1.00 11.930          N  
ATOM   1100  CA  TYR A  76       8.401 -34.195  23.734  1.00 12.010          C  
ATOM   1101  C   TYR A  76       6.985 -33.680  23.888  1.00 12.190          C  
ATOM   1102  O   TYR A  76       6.536 -32.784  23.151  1.00 12.170          O  
ATOM   1103  CB  TYR A  76       9.450 -33.122  23.428  1.00 16.780          C  
ATOM   1104  CG  TYR A  76       9.643 -32.082  24.424  1.00 16.780          C  
ATOM   1105  CD1 TYR A  76       9.995 -32.393  25.717  1.00 16.780          C  
ATOM   1106  CD2 TYR A  76       9.513 -30.795  24.035  1.00 16.780          C  
ATOM   1107  CE1 TYR A  76      10.177 -31.382  26.622  1.00 16.780          C  
ATOM   1108  CE2 TYR A  76       9.685 -29.792  24.914  1.00 16.780          C  
ATOM   1109  CZ  TYR A  76      10.012 -30.076  26.211  1.00 16.780          C  
ATOM   1110  OH  TYR A  76      10.164 -29.062  27.099  1.00 16.780          O  
ATOM   1111  H   TYR A  76       7.915 -35.061  21.830  1.00 14.320          H  
ATOM   1112  HA  TYR A  76       8.660 -34.690  24.669  1.00 14.410          H  
ATOM   1113 1HB  TYR A  76      10.404 -33.605  23.262  1.00 20.140          H  
ATOM   1114 2HB  TYR A  76       9.181 -32.641  22.489  1.00 20.140          H  
ATOM   1115  HD1 TYR A  76      10.119 -33.431  26.024  1.00 20.140          H  
ATOM   1116  HD2 TYR A  76       9.260 -30.569  23.003  1.00 20.140          H  
ATOM   1117  HE1 TYR A  76      10.444 -31.605  27.656  1.00 20.140          H  
ATOM   1118  HE2 TYR A  76       9.557 -28.768  24.575  1.00 20.140          H  
ATOM   1119  HH  TYR A  76      10.530 -29.409  27.936  1.00 20.140          H  
ATOM   1120  N   GLU A  77       6.314 -34.203  24.914  1.00 12.460          N  
ATOM   1121  CA  GLU A  77       4.916 -33.909  25.151  1.00 12.690          C  
ATOM   1122  C   GLU A  77       4.728 -32.453  25.493  1.00 13.050          C  
ATOM   1123  O   GLU A  77       3.867 -31.783  24.929  1.00 13.050          O  
ATOM   1124  CB  GLU A  77       4.383 -34.777  26.287  1.00 17.670          C  
ATOM   1125  CG  GLU A  77       4.373 -36.283  25.987  1.00 17.670          C  
ATOM   1126  CD  GLU A  77       5.735 -36.932  26.198  1.00 17.670          C  
ATOM   1127  OE1 GLU A  77       6.658 -36.220  26.556  1.00 17.670          O  
ATOM   1128  OE2 GLU A  77       5.850 -38.119  26.024  1.00 17.670          O  
ATOM   1129  H   GLU A  77       6.775 -34.907  25.497  1.00 14.950          H  
ATOM   1130  HA  GLU A  77       4.368 -34.140  24.248  1.00 15.230          H  
ATOM   1131 1HB  GLU A  77       4.977 -34.611  27.186  1.00 21.210          H  
ATOM   1132 2HB  GLU A  77       3.360 -34.478  26.517  1.00 21.210          H  
ATOM   1133 1HG  GLU A  77       3.641 -36.773  26.628  1.00 21.210          H  
ATOM   1134 2HG  GLU A  77       4.066 -36.430  24.948  1.00 21.210          H  
ATOM   1135  N   ASP A  78       5.613 -31.928  26.337  1.00 13.410          N  
ATOM   1136  CA  ASP A  78       5.517 -30.541  26.764  1.00 13.880          C  
ATOM   1137  C   ASP A  78       5.608 -29.610  25.574  1.00 13.620          C  
ATOM   1138  O   ASP A  78       4.964 -28.561  25.549  1.00 13.760          O  
ATOM   1139  CB  ASP A  78       6.628 -30.203  27.750  1.00 19.240          C  
ATOM   1140  CG  ASP A  78       6.460 -30.852  29.117  1.00 19.240          C  
ATOM   1141  OD1 ASP A  78       5.394 -31.338  29.414  1.00 19.240          O  
ATOM   1142  OD2 ASP A  78       7.416 -30.874  29.853  1.00 19.240          O  
ATOM   1143  H   ASP A  78       6.306 -32.537  26.750  1.00 16.090          H  
ATOM   1144  HA  ASP A  78       4.553 -30.391  27.250  1.00 16.660          H  
ATOM   1145 1HB  ASP A  78       7.558 -30.531  27.342  1.00 23.090          H  
ATOM   1146 2HB  ASP A  78       6.692 -29.121  27.875  1.00 23.090          H  
ATOM   1147  N   GLY A  79       6.415 -29.987  24.588  1.00 13.330          N  
ATOM   1148  CA  GLY A  79       6.600 -29.191  23.394  1.00 13.180          C  
ATOM   1149  C   GLY A  79       5.296 -29.092  22.668  1.00 12.000          C  
ATOM   1150  O   GLY A  79       4.850 -27.998  22.298  1.00 11.090          O  
ATOM   1151  H   GLY A  79       6.896 -30.880  24.649  1.00 16.000          H  
ATOM   1152 1HA  GLY A  79       6.971 -28.201  23.659  1.00 15.820          H  
ATOM   1153 2HA  GLY A  79       7.326 -29.660  22.738  1.00 15.820          H  
ATOM   1154  N   GLY A  80       4.691 -30.254  22.433  1.00 12.020          N  
ATOM   1155  CA  GLY A  80       3.422 -30.316  21.735  1.00 10.960          C  
ATOM   1156  C   GLY A  80       2.318 -29.557  22.480  1.00 10.860          C  
ATOM   1157  O   GLY A  80       1.521 -28.832  21.872  1.00 10.870          O  
ATOM   1158  H   GLY A  80       5.163 -31.115  22.741  1.00 14.420          H  
ATOM   1159 1HA  GLY A  80       3.558 -29.892  20.743  1.00 13.150          H  
ATOM   1160 2HA  GLY A  80       3.136 -31.357  21.606  1.00 13.150          H  
ATOM   1161  N   VAL A  81       2.284 -29.682  23.803  1.00 10.890          N  
ATOM   1162  CA  VAL A  81       1.265 -28.996  24.580  1.00 11.010          C  
ATOM   1163  C   VAL A  81       1.422 -27.485  24.470  1.00 10.990          C  
ATOM   1164  O   VAL A  81       0.423 -26.770  24.299  1.00 10.470          O  
ATOM   1165  CB  VAL A  81       1.289 -29.452  26.055  1.00 15.370          C  
ATOM   1166  CG1 VAL A  81       0.352 -28.575  26.914  1.00 15.370          C  
ATOM   1167  CG2 VAL A  81       0.837 -30.928  26.131  1.00 15.370          C  
ATOM   1168  H   VAL A  81       2.964 -30.298  24.259  1.00 13.070          H  
ATOM   1169  HA  VAL A  81       0.292 -29.267  24.170  1.00 13.210          H  
ATOM   1170  HB  VAL A  81       2.306 -29.355  26.443  1.00 18.440          H  
ATOM   1171 1HG1 VAL A  81       0.386 -28.917  27.946  1.00 18.440          H  
ATOM   1172 2HG1 VAL A  81       0.666 -27.531  26.878  1.00 18.440          H  
ATOM   1173 3HG1 VAL A  81      -0.668 -28.656  26.538  1.00 18.440          H  
ATOM   1174 1HG2 VAL A  81       0.865 -31.266  27.166  1.00 18.440          H  
ATOM   1175 2HG2 VAL A  81      -0.178 -31.015  25.745  1.00 18.440          H  
ATOM   1176 3HG2 VAL A  81       1.498 -31.546  25.535  1.00 18.440          H  
ATOM   1177  N   LEU A  82       2.652 -26.991  24.608  1.00 11.650          N  
ATOM   1178  CA  LEU A  82       2.898 -25.571  24.494  1.00 11.860          C  
ATOM   1179  C   LEU A  82       2.634 -25.067  23.082  1.00 10.710          C  
ATOM   1180  O   LEU A  82       2.035 -24.002  22.923  1.00 10.930          O  
ATOM   1181  CB  LEU A  82       4.311 -25.272  24.981  1.00 16.520          C  
ATOM   1182  CG  LEU A  82       4.510 -25.462  26.525  1.00 16.520          C  
ATOM   1183  CD1 LEU A  82       5.968 -25.403  26.844  1.00 16.520          C  
ATOM   1184  CD2 LEU A  82       3.759 -24.350  27.309  1.00 16.520          C  
ATOM   1185  H   LEU A  82       3.440 -27.621  24.796  1.00 13.980          H  
ATOM   1186  HA  LEU A  82       2.197 -25.064  25.140  1.00 14.230          H  
ATOM   1187 1HB  LEU A  82       5.001 -25.952  24.471  1.00 19.820          H  
ATOM   1188 2HB  LEU A  82       4.575 -24.256  24.722  1.00 19.820          H  
ATOM   1189  HG  LEU A  82       4.135 -26.442  26.821  1.00 19.820          H  
ATOM   1190 1HD1 LEU A  82       6.118 -25.550  27.911  1.00 19.820          H  
ATOM   1191 2HD1 LEU A  82       6.487 -26.190  26.294  1.00 19.820          H  
ATOM   1192 3HD1 LEU A  82       6.354 -24.433  26.556  1.00 19.820          H  
ATOM   1193 1HD2 LEU A  82       3.923 -24.499  28.376  1.00 19.820          H  
ATOM   1194 2HD2 LEU A  82       4.149 -23.374  27.015  1.00 19.820          H  
ATOM   1195 3HD2 LEU A  82       2.695 -24.380  27.118  1.00 19.820          H  
ATOM   1196  N   GLN A  83       2.992 -25.838  22.037  1.00  9.540          N  
ATOM   1197  CA  GLN A  83       2.706 -25.367  20.686  1.00  8.400          C  
ATOM   1198  C   GLN A  83       1.214 -25.150  20.607  1.00  8.360          C  
ATOM   1199  O   GLN A  83       0.775 -24.094  20.159  1.00  8.220          O  
ATOM   1200  CB  GLN A  83       3.108 -26.367  19.597  1.00 12.220          C  
ATOM   1201  CG  GLN A  83       2.947 -25.813  18.139  1.00 12.220          C  
ATOM   1202  CD  GLN A  83       3.232 -26.856  17.048  1.00 12.220          C  
ATOM   1203  OE1 GLN A  83       2.560 -27.863  17.036  1.00 12.220          O  
ATOM   1204  NE2 GLN A  83       4.195 -26.625  16.156  1.00 12.220          N  
ATOM   1205  H   GLN A  83       3.500 -26.715  22.180  1.00 11.450          H  
ATOM   1206  HA  GLN A  83       3.212 -24.418  20.517  1.00 10.080          H  
ATOM   1207 1HB  GLN A  83       4.122 -26.662  19.762  1.00 14.660          H  
ATOM   1208 2HB  GLN A  83       2.498 -27.268  19.690  1.00 14.660          H  
ATOM   1209 1HG  GLN A  83       1.923 -25.456  18.001  1.00 14.660          H  
ATOM   1210 2HG  GLN A  83       3.641 -24.993  18.007  1.00 14.660          H  
ATOM   1211 1HE2 GLN A  83       4.422 -27.325  15.414  1.00 14.660          H  
ATOM   1212 2HE2 GLN A  83       4.745 -25.795  16.219  1.00 14.660          H  
ATOM   1213  N   GLY A  84       0.449 -26.135  21.112  1.00  8.760          N  
ATOM   1214  CA  GLY A  84      -1.001 -26.112  21.160  1.00  9.050          C  
ATOM   1215  C   GLY A  84      -1.477 -24.832  21.831  1.00  9.350          C  
ATOM   1216  O   GLY A  84      -2.278 -24.085  21.275  1.00  8.990          O  
ATOM   1217  H   GLY A  84       0.908 -26.983  21.461  1.00 10.510          H  
ATOM   1218 1HA  GLY A  84      -1.416 -26.216  20.162  1.00 10.860          H  
ATOM   1219 2HA  GLY A  84      -1.342 -26.972  21.739  1.00 10.860          H  
ATOM   1220  N   THR A  85      -0.947 -24.545  23.012  1.00 10.050          N  
ATOM   1221  CA  THR A  85      -1.343 -23.355  23.750  1.00 10.470          C  
ATOM   1222  C   THR A  85      -1.133 -22.075  22.938  1.00 11.130          C  
ATOM   1223  O   THR A  85      -2.044 -21.235  22.848  1.00 12.090          O  
ATOM   1224  CB  THR A  85      -0.544 -23.264  25.072  1.00 14.490          C  
ATOM   1225  OG1 THR A  85      -0.848 -24.408  25.891  1.00 14.490          O  
ATOM   1226  CG2 THR A  85      -0.882 -21.988  25.834  1.00 14.490          C  
ATOM   1227  H   THR A  85      -0.291 -25.209  23.427  1.00 12.060          H  
ATOM   1228  HA  THR A  85      -2.403 -23.438  23.986  1.00 12.560          H  
ATOM   1229  HB  THR A  85       0.519 -23.264  24.849  1.00 17.390          H  
ATOM   1230  HG1 THR A  85      -0.522 -25.213  25.450  1.00 17.390          H  
ATOM   1231 1HG2 THR A  85      -0.304 -21.961  26.755  1.00 17.390          H  
ATOM   1232 2HG2 THR A  85      -0.638 -21.113  25.235  1.00 17.390          H  
ATOM   1233 3HG2 THR A  85      -1.945 -21.979  26.071  1.00 17.390          H  
ATOM   1234  N   TYR A  86       0.044 -21.927  22.327  1.00 10.630          N  
ATOM   1235  CA  TYR A  86       0.337 -20.726  21.559  1.00 11.340          C  
ATOM   1236  C   TYR A  86      -0.579 -20.601  20.345  1.00 11.130          C  
ATOM   1237  O   TYR A  86      -1.077 -19.504  20.058  1.00 11.030          O  
ATOM   1238  CB  TYR A  86       1.808 -20.711  21.110  1.00 15.590          C  
ATOM   1239  CG  TYR A  86       2.808 -20.515  22.257  1.00 15.590          C  
ATOM   1240  CD1 TYR A  86       3.707 -21.526  22.574  1.00 15.590          C  
ATOM   1241  CD2 TYR A  86       2.814 -19.342  22.995  1.00 15.590          C  
ATOM   1242  CE1 TYR A  86       4.593 -21.375  23.616  1.00 15.590          C  
ATOM   1243  CE2 TYR A  86       3.705 -19.192  24.042  1.00 15.590          C  
ATOM   1244  CZ  TYR A  86       4.587 -20.209  24.352  1.00 15.590          C  
ATOM   1245  OH  TYR A  86       5.458 -20.059  25.402  1.00 15.590          O  
ATOM   1246  H   TYR A  86       0.756 -22.657  22.451  1.00 12.760          H  
ATOM   1247  HA  TYR A  86       0.154 -19.863  22.195  1.00 13.610          H  
ATOM   1248 1HB  TYR A  86       2.037 -21.663  20.620  1.00 18.710          H  
ATOM   1249 2HB  TYR A  86       1.963 -19.919  20.376  1.00 18.710          H  
ATOM   1250  HD1 TYR A  86       3.712 -22.447  21.996  1.00 18.710          H  
ATOM   1251  HD2 TYR A  86       2.115 -18.540  22.756  1.00 18.710          H  
ATOM   1252  HE1 TYR A  86       5.292 -22.174  23.857  1.00 18.710          H  
ATOM   1253  HE2 TYR A  86       3.708 -18.274  24.628  1.00 18.710          H  
ATOM   1254  HH  TYR A  86       5.984 -20.861  25.512  1.00 18.710          H  
ATOM   1255  N   VAL A  87      -0.855 -21.720  19.664  1.00 11.220          N  
ATOM   1256  CA  VAL A  87      -1.703 -21.655  18.484  1.00 11.310          C  
ATOM   1257  C   VAL A  87      -3.167 -21.438  18.833  1.00 12.460          C  
ATOM   1258  O   VAL A  87      -3.843 -20.675  18.151  1.00 13.150          O  
ATOM   1259  CB  VAL A  87      -1.527 -22.893  17.571  1.00 15.800          C  
ATOM   1260  CG1 VAL A  87      -0.091 -22.980  17.200  1.00 15.800          C  
ATOM   1261  CG2 VAL A  87      -1.949 -24.136  18.199  1.00 15.800          C  
ATOM   1262  H   VAL A  87      -0.400 -22.596  19.947  1.00 13.460          H  
ATOM   1263  HA  VAL A  87      -1.374 -20.793  17.910  1.00 13.570          H  
ATOM   1264  HB  VAL A  87      -2.123 -22.773  16.678  1.00 18.960          H  
ATOM   1265 1HG1 VAL A  87       0.029 -23.809  16.584  1.00 18.960          H  
ATOM   1266 2HG1 VAL A  87       0.219 -22.078  16.693  1.00 18.960          H  
ATOM   1267 3HG1 VAL A  87       0.516 -23.105  18.064  1.00 18.960          H  
ATOM   1268 1HG2 VAL A  87      -1.788 -24.956  17.506  1.00 18.960          H  
ATOM   1269 2HG2 VAL A  87      -1.361 -24.275  19.049  1.00 18.960          H  
ATOM   1270 3HG2 VAL A  87      -2.996 -24.107  18.476  1.00 18.960          H  
ATOM   1271  N   ASP A  88      -3.676 -22.036  19.918  1.00 12.830          N  
ATOM   1272  CA  ASP A  88      -5.068 -21.790  20.276  1.00 14.040          C  
ATOM   1273  C   ASP A  88      -5.255 -20.302  20.537  1.00 14.490          C  
ATOM   1274  O   ASP A  88      -6.278 -19.719  20.175  1.00 14.420          O  
ATOM   1275  CB  ASP A  88      -5.485 -22.564  21.538  1.00 19.170          C  
ATOM   1276  CG  ASP A  88      -5.658 -24.091  21.372  1.00 19.170          C  
ATOM   1277  OD1 ASP A  88      -5.688 -24.578  20.272  1.00 19.170          O  
ATOM   1278  OD2 ASP A  88      -5.793 -24.744  22.377  1.00 19.170          O  
ATOM   1279  H   ASP A  88      -3.115 -22.689  20.470  1.00 15.400          H  
ATOM   1280  HA  ASP A  88      -5.707 -22.079  19.448  1.00 16.850          H  
ATOM   1281 1HB  ASP A  88      -4.722 -22.402  22.305  1.00 23.010          H  
ATOM   1282 2HB  ASP A  88      -6.415 -22.148  21.919  1.00 23.010          H  
ATOM   1283  N   GLY A  89      -4.251 -19.691  21.169  1.00 14.960          N  
ATOM   1284  CA  GLY A  89      -4.239 -18.268  21.457  1.00 15.460          C  
ATOM   1285  C   GLY A  89      -4.157 -17.367  20.211  1.00 14.780          C  
ATOM   1286  O   GLY A  89      -4.936 -16.418  20.076  1.00 15.010          O  
ATOM   1287  H   GLY A  89      -3.471 -20.265  21.504  1.00 17.950          H  
ATOM   1288 1HA  GLY A  89      -5.129 -18.015  22.028  1.00 18.550          H  
ATOM   1289 2HA  GLY A  89      -3.384 -18.057  22.099  1.00 18.550          H  
ATOM   1290  N   GLU A  90      -3.193 -17.657  19.321  1.00 14.000          N  
ATOM   1291  CA  GLU A  90      -2.889 -16.820  18.156  1.00 13.340          C  
ATOM   1292  C   GLU A  90      -3.389 -17.196  16.743  1.00 12.320          C  
ATOM   1293  O   GLU A  90      -3.503 -16.299  15.905  1.00 11.930          O  
ATOM   1294  CB  GLU A  90      -1.377 -16.699  18.056  1.00 18.940          C  
ATOM   1295  CG  GLU A  90      -0.696 -16.012  19.236  1.00 18.940          C  
ATOM   1296  CD  GLU A  90      -1.032 -14.559  19.334  1.00 18.940          C  
ATOM   1297  OE1 GLU A  90      -1.121 -13.932  18.308  1.00 18.940          O  
ATOM   1298  OE2 GLU A  90      -1.203 -14.073  20.425  1.00 18.940          O  
ATOM   1299  H   GLU A  90      -2.587 -18.457  19.508  1.00 16.800          H  
ATOM   1300  HA  GLU A  90      -3.292 -15.832  18.377  1.00 16.010          H  
ATOM   1301 1HB  GLU A  90      -0.981 -17.704  17.994  1.00 22.730          H  
ATOM   1302 2HB  GLU A  90      -1.106 -16.176  17.139  1.00 22.730          H  
ATOM   1303 1HG  GLU A  90      -0.996 -16.510  20.158  1.00 22.730          H  
ATOM   1304 2HG  GLU A  90       0.384 -16.123  19.133  1.00 22.730          H  
ATOM   1305  N   LEU A  91      -3.613 -18.478  16.406  1.00 11.870          N  
ATOM   1306  CA  LEU A  91      -3.968 -18.788  15.010  1.00 10.840          C  
ATOM   1307  C   LEU A  91      -5.432 -18.608  14.685  1.00 11.020          C  
ATOM   1308  O   LEU A  91      -6.346 -19.026  15.408  1.00 11.240          O  
ATOM   1309  CB  LEU A  91      -3.607 -20.213  14.552  1.00 15.590          C  
ATOM   1310  CG  LEU A  91      -2.259 -20.464  13.955  1.00 15.590          C  
ATOM   1311  CD1 LEU A  91      -1.269 -20.315  14.955  1.00 15.590          C  
ATOM   1312  CD2 LEU A  91      -2.217 -21.872  13.364  1.00 15.590          C  
ATOM   1313  H   LEU A  91      -3.560 -19.226  17.094  1.00 14.240          H  
ATOM   1314  HA  LEU A  91      -3.411 -18.101  14.374  1.00 13.010          H  
ATOM   1315 1HB  LEU A  91      -3.731 -20.889  15.397  1.00 18.710          H  
ATOM   1316 2HB  LEU A  91      -4.304 -20.481  13.774  1.00 18.710          H  
ATOM   1317  HG  LEU A  91      -2.079 -19.740  13.166  1.00 18.710          H  
ATOM   1318 1HD1 LEU A  91      -0.285 -20.500  14.541  1.00 18.710          H  
ATOM   1319 2HD1 LEU A  91      -1.329 -19.341  15.362  1.00 18.710          H  
ATOM   1320 3HD1 LEU A  91      -1.468 -20.993  15.683  1.00 18.710          H  
ATOM   1321 1HD2 LEU A  91      -1.247 -22.031  12.911  1.00 18.710          H  
ATOM   1322 2HD2 LEU A  91      -2.390 -22.616  14.147  1.00 18.710          H  
ATOM   1323 3HD2 LEU A  91      -2.970 -21.984  12.618  1.00 18.710          H  
ATOM   1324  N   ASN A  92      -5.660 -18.094  13.490  1.00 10.960          N  
ATOM   1325  CA  ASN A  92      -6.996 -17.831  12.980  1.00 11.400          C  
ATOM   1326  C   ASN A  92      -7.736 -19.060  12.448  1.00 10.930          C  
ATOM   1327  O   ASN A  92      -7.921 -19.209  11.241  1.00 11.120          O  
ATOM   1328  CB  ASN A  92      -6.906 -16.776  11.892  1.00 15.780          C  
ATOM   1329  CG  ASN A  92      -8.234 -16.229  11.442  1.00 15.780          C  
ATOM   1330  OD1 ASN A  92      -9.263 -16.365  12.123  1.00 15.780          O  
ATOM   1331  ND2 ASN A  92      -8.218 -15.593  10.294  1.00 15.780          N  
ATOM   1332  H   ASN A  92      -4.866 -17.817  12.931  1.00 13.150          H  
ATOM   1333  HA  ASN A  92      -7.592 -17.432  13.802  1.00 13.680          H  
ATOM   1334 1HB  ASN A  92      -6.289 -15.947  12.241  1.00 18.940          H  
ATOM   1335 2HB  ASN A  92      -6.401 -17.204  11.025  1.00 18.940          H  
ATOM   1336 1HD2 ASN A  92      -9.056 -15.196   9.924  1.00 18.940          H  
ATOM   1337 2HD2 ASN A  92      -7.338 -15.511   9.788  1.00 18.940          H  
ATOM   1338  N   GLY A  93      -8.179 -19.922  13.356  1.00 10.480          N  
ATOM   1339  CA  GLY A  93      -8.893 -21.134  12.949  1.00 10.030          C  
ATOM   1340  C   GLY A  93      -9.300 -22.042  14.125  1.00  9.500          C  
ATOM   1341  O   GLY A  93      -9.025 -21.722  15.282  1.00  9.560          O  
ATOM   1342  H   GLY A  93      -7.956 -19.711  14.330  1.00 12.580          H  
ATOM   1343 1HA  GLY A  93      -9.775 -20.806  12.407  1.00 12.040          H  
ATOM   1344 2HA  GLY A  93      -8.275 -21.686  12.255  1.00 12.040          H  
ATOM   1345  N   PRO A  94     -10.033 -23.141  13.854  1.00  9.150          N  
ATOM   1346  CA  PRO A  94     -10.551 -24.110  14.818  1.00  8.730          C  
ATOM   1347  C   PRO A  94      -9.537 -24.825  15.706  1.00  8.390          C  
ATOM   1348  O   PRO A  94      -8.542 -25.375  15.221  1.00  8.280          O  
ATOM   1349  CB  PRO A  94     -11.202 -25.153  13.898  1.00 13.100          C  
ATOM   1350  CG  PRO A  94     -11.536 -24.413  12.634  1.00 13.100          C  
ATOM   1351  CD  PRO A  94     -10.404 -23.442  12.452  1.00 13.100          C  
ATOM   1352  HA  PRO A  94     -11.314 -23.618  15.439  1.00 10.480          H  
ATOM   1353 1HB  PRO A  94     -10.505 -25.979  13.725  1.00 15.710          H  
ATOM   1354 2HB  PRO A  94     -12.088 -25.586  14.389  1.00 15.710          H  
ATOM   1355 1HG  PRO A  94     -11.607 -25.128  11.790  1.00 15.710          H  
ATOM   1356 2HG  PRO A  94     -12.515 -23.925  12.721  1.00 15.710          H  
ATOM   1357 1HD  PRO A  94      -9.563 -23.913  11.925  1.00 15.710          H  
ATOM   1358 2HD  PRO A  94     -10.800 -22.587  11.913  1.00 15.710          H  
ATOM   1359  N   ALA A  95      -9.873 -24.922  16.995  1.00  8.460          N  
ATOM   1360  CA  ALA A  95      -9.052 -25.632  17.976  1.00  8.480          C  
ATOM   1361  C   ALA A  95      -8.886 -27.078  17.557  1.00  8.200          C  
ATOM   1362  O   ALA A  95      -7.814 -27.669  17.679  1.00  7.300          O  
ATOM   1363  CB  ALA A  95      -9.677 -25.561  19.350  1.00 11.860          C  
ATOM   1364  H   ALA A  95     -10.718 -24.463  17.311  1.00 10.150          H  
ATOM   1365  HA  ALA A  95      -8.070 -25.167  18.011  1.00 10.180          H  
ATOM   1366 1HB  ALA A  95      -9.034 -26.087  20.063  1.00 14.240          H  
ATOM   1367 2HB  ALA A  95      -9.773 -24.519  19.650  1.00 14.240          H  
ATOM   1368 3HB  ALA A  95     -10.659 -26.030  19.330  1.00 14.240          H  
ATOM   1369  N   GLN A  96      -9.969 -27.637  17.030  1.00  9.120          N  
ATOM   1370  CA  GLN A  96     -10.028 -29.023  16.612  1.00  9.310          C  
ATOM   1371  C   GLN A  96      -8.988 -29.364  15.552  1.00  8.750          C  
ATOM   1372  O   GLN A  96      -8.604 -30.524  15.407  1.00  9.090          O  
ATOM   1373  CB  GLN A  96     -11.430 -29.332  16.077  1.00 12.960          C  
ATOM   1374  CG  GLN A  96     -12.546 -29.235  17.132  1.00 12.960          C  
ATOM   1375  CD  GLN A  96     -13.122 -27.812  17.304  1.00 12.960          C  
ATOM   1376  OE1 GLN A  96     -12.463 -26.796  17.008  1.00 12.960          O  
ATOM   1377  NE2 GLN A  96     -14.352 -27.742  17.788  1.00 12.960          N  
ATOM   1378  H   GLN A  96     -10.815 -27.076  16.970  1.00 10.940          H  
ATOM   1379  HA  GLN A  96      -9.833 -29.650  17.485  1.00 11.170          H  
ATOM   1380 1HB  GLN A  96     -11.666 -28.646  15.262  1.00 15.550          H  
ATOM   1381 2HB  GLN A  96     -11.442 -30.342  15.668  1.00 15.550          H  
ATOM   1382 1HG  GLN A  96     -13.360 -29.898  16.840  1.00 15.550          H  
ATOM   1383 2HG  GLN A  96     -12.135 -29.551  18.092  1.00 15.550          H  
ATOM   1384 1HE2 GLN A  96     -14.790 -26.852  17.927  1.00 15.550          H  
ATOM   1385 2HE2 GLN A  96     -14.851 -28.579  18.016  1.00 15.550          H  
ATOM   1386  N   GLU A  97      -8.554 -28.372  14.776  1.00  8.150          N  
ATOM   1387  CA  GLU A  97      -7.563 -28.613  13.755  1.00  7.830          C  
ATOM   1388  C   GLU A  97      -6.196 -28.496  14.403  1.00  7.970          C  
ATOM   1389  O   GLU A  97      -5.316 -29.336  14.186  1.00  8.130          O  
ATOM   1390  CB  GLU A  97      -7.744 -27.637  12.604  1.00 11.090          C  
ATOM   1391  CG  GLU A  97      -9.037 -27.861  11.800  1.00 11.090          C  
ATOM   1392  CD  GLU A  97      -9.265 -26.815  10.762  1.00 11.090          C  
ATOM   1393  OE1 GLU A  97      -8.612 -25.818  10.837  1.00 11.090          O  
ATOM   1394  OE2 GLU A  97     -10.093 -27.000   9.906  1.00 11.090          O  
ATOM   1395  H   GLU A  97      -8.867 -27.415  14.940  1.00  9.780          H  
ATOM   1396  HA  GLU A  97      -7.679 -29.627  13.373  1.00  9.400          H  
ATOM   1397 1HB  GLU A  97      -7.737 -26.611  12.983  1.00 13.310          H  
ATOM   1398 2HB  GLU A  97      -6.910 -27.749  11.934  1.00 13.310          H  
ATOM   1399 1HG  GLU A  97      -8.970 -28.831  11.309  1.00 13.310          H  
ATOM   1400 2HG  GLU A  97      -9.883 -27.892  12.481  1.00 13.310          H  
ATOM   1401  N   TYR A  98      -6.062 -27.527  15.316  1.00  8.130          N  
ATOM   1402  CA  TYR A  98      -4.786 -27.269  15.997  1.00  8.320          C  
ATOM   1403  C   TYR A  98      -4.363 -28.488  16.787  1.00  8.860          C  
ATOM   1404  O   TYR A  98      -3.177 -28.836  16.821  1.00  9.120          O  
ATOM   1405  CB  TYR A  98      -4.902 -26.087  16.941  1.00 11.570          C  
ATOM   1406  CG  TYR A  98      -5.241 -24.809  16.262  1.00 11.570          C  
ATOM   1407  CD1 TYR A  98      -5.784 -23.790  17.001  1.00 11.570          C  
ATOM   1408  CD2 TYR A  98      -5.077 -24.654  14.899  1.00 11.570          C  
ATOM   1409  CE1 TYR A  98      -6.150 -22.650  16.394  1.00 11.570          C  
ATOM   1410  CE2 TYR A  98      -5.450 -23.534  14.327  1.00 11.570          C  
ATOM   1411  CZ  TYR A  98      -5.982 -22.543  15.051  1.00 11.570          C  
ATOM   1412  OH  TYR A  98      -6.353 -21.436  14.435  1.00 11.570          O  
ATOM   1413  H   TYR A  98      -6.845 -26.873  15.450  1.00  9.760          H  
ATOM   1414  HA  TYR A  98      -4.001 -27.095  15.263  1.00  9.980          H  
ATOM   1415 1HB  TYR A  98      -5.664 -26.286  17.694  1.00 13.890          H  
ATOM   1416 2HB  TYR A  98      -3.972 -25.966  17.461  1.00 13.890          H  
ATOM   1417  HD1 TYR A  98      -5.923 -23.909  18.065  1.00 13.890          H  
ATOM   1418  HD2 TYR A  98      -4.666 -25.419  14.268  1.00 13.890          H  
ATOM   1419  HE1 TYR A  98      -6.589 -21.827  16.963  1.00 13.890          H  
ATOM   1420  HE2 TYR A  98      -5.328 -23.435  13.279  1.00 13.890          H  
ATOM   1421  HH  TYR A  98      -6.690 -20.796  15.098  1.00 13.890          H  
ATOM   1422  N   ASP A  99      -5.356 -29.233  17.290  1.00  9.190          N  
ATOM   1423  CA  ASP A  99      -5.125 -30.456  18.045  1.00  9.910          C  
ATOM   1424  C   ASP A  99      -4.134 -31.386  17.349  1.00  9.500          C  
ATOM   1425  O   ASP A  99      -3.418 -32.114  18.041  1.00 10.190          O  
ATOM   1426  CB  ASP A  99      -6.431 -31.230  18.272  1.00 13.590          C  
ATOM   1427  CG  ASP A  99      -7.375 -30.634  19.339  1.00 13.590          C  
ATOM   1428  OD1 ASP A  99      -6.947 -29.823  20.129  1.00 13.590          O  
ATOM   1429  OD2 ASP A  99      -8.523 -31.022  19.351  1.00 13.590          O  
ATOM   1430  H   ASP A  99      -6.310 -28.856  17.232  1.00 11.030          H  
ATOM   1431  HA  ASP A  99      -4.713 -30.183  19.016  1.00 11.890          H  
ATOM   1432 1HB  ASP A  99      -6.977 -31.278  17.327  1.00 16.300          H  
ATOM   1433 2HB  ASP A  99      -6.192 -32.254  18.553  1.00 16.300          H  
ATOM   1434  N   THR A 100      -4.104 -31.435  16.001  1.00  8.590          N  
ATOM   1435  CA  THR A 100      -3.113 -32.298  15.371  1.00  8.310          C  
ATOM   1436  C   THR A 100      -2.191 -31.514  14.427  1.00  8.060          C  
ATOM   1437  O   THR A 100      -1.024 -31.895  14.248  1.00  8.330          O  
ATOM   1438  CB  THR A 100      -3.758 -33.464  14.586  1.00 11.750          C  
ATOM   1439  OG1 THR A 100      -4.566 -32.962  13.501  1.00 11.750          O  
ATOM   1440  CG2 THR A 100      -4.632 -34.268  15.529  1.00 11.750          C  
ATOM   1441  H   THR A 100      -4.718 -30.860  15.419  1.00 10.310          H  
ATOM   1442  HA  THR A 100      -2.488 -32.736  16.145  1.00  9.970          H  
ATOM   1443  HB  THR A 100      -2.978 -34.109  14.182  1.00 14.100          H  
ATOM   1444  HG1 THR A 100      -3.994 -32.673  12.753  1.00 14.100          H  
ATOM   1445 1HG2 THR A 100      -5.082 -35.097  14.987  1.00 14.100          H  
ATOM   1446 2HG2 THR A 100      -4.018 -34.654  16.346  1.00 14.100          H  
ATOM   1447 3HG2 THR A 100      -5.418 -33.634  15.933  1.00 14.100          H  
ATOM   1448  N   ASP A 101      -2.642 -30.359  13.897  1.00  7.760          N  
ATOM   1449  CA  ASP A 101      -1.820 -29.661  12.909  1.00  7.720          C  
ATOM   1450  C   ASP A 101      -0.965 -28.474  13.442  1.00  7.710          C  
ATOM   1451  O   ASP A 101      -0.278 -27.773  12.670  1.00  7.620          O  
ATOM   1452  CB  ASP A 101      -2.688 -29.200  11.754  1.00 10.820          C  
ATOM   1453  CG  ASP A 101      -3.355 -30.364  10.951  1.00 10.820          C  
ATOM   1454  OD1 ASP A 101      -2.854 -31.474  10.916  1.00 10.820          O  
ATOM   1455  OD2 ASP A 101      -4.378 -30.106  10.374  1.00 10.820          O  
ATOM   1456  H   ASP A 101      -3.587 -30.021  14.093  1.00  9.310          H  
ATOM   1457  HA  ASP A 101      -1.143 -30.403  12.503  1.00  9.260          H  
ATOM   1458 1HB  ASP A 101      -3.465 -28.525  12.125  1.00 12.990          H  
ATOM   1459 2HB  ASP A 101      -2.054 -28.654  11.073  1.00 12.990          H  
ATOM   1460  N   GLY A 102      -1.011 -28.236  14.747  1.00  7.990          N  
ATOM   1461  CA  GLY A 102      -0.184 -27.226  15.385  1.00  8.220          C  
ATOM   1462  C   GLY A 102      -0.312 -25.845  14.779  1.00  7.490          C  
ATOM   1463  O   GLY A 102      -1.406 -25.357  14.507  1.00  7.680          O  
ATOM   1464  H   GLY A 102      -1.650 -28.775  15.340  1.00  9.590          H  
ATOM   1465 1HA  GLY A 102      -0.434 -27.179  16.447  1.00  9.860          H  
ATOM   1466 2HA  GLY A 102       0.852 -27.540  15.323  1.00  9.860          H  
ATOM   1467  N   ARG A 103       0.847 -25.211  14.558  1.00  6.720          N  
ATOM   1468  CA  ARG A 103       0.889 -23.872  13.985  1.00  6.140          C  
ATOM   1469  C   ARG A 103       1.066 -23.906  12.495  1.00  5.790          C  
ATOM   1470  O   ARG A 103       1.167 -22.858  11.866  1.00  5.690          O  
ATOM   1471  CB  ARG A 103       2.043 -23.014  14.518  1.00  8.830          C  
ATOM   1472  CG  ARG A 103       3.438 -23.409  14.058  1.00  8.830          C  
ATOM   1473  CD  ARG A 103       4.452 -22.422  14.460  1.00  8.830          C  
ATOM   1474  NE  ARG A 103       4.564 -22.260  15.904  1.00  8.830          N  
ATOM   1475  CZ  ARG A 103       5.401 -22.928  16.726  1.00  8.830          C  
ATOM   1476  NH1 ARG A 103       6.224 -23.857  16.259  1.00  8.830          N  
ATOM   1477  NH2 ARG A 103       5.383 -22.632  18.011  1.00  8.830          N  
ATOM   1478  H   ARG A 103       1.714 -25.683  14.781  1.00  8.060          H  
ATOM   1479  HA  ARG A 103      -0.044 -23.378  14.220  1.00  7.370          H  
ATOM   1480 1HB  ARG A 103       1.879 -21.970  14.249  1.00 10.590          H  
ATOM   1481 2HB  ARG A 103       2.081 -23.071  15.591  1.00 10.590          H  
ATOM   1482 1HG  ARG A 103       3.705 -24.384  14.451  1.00 10.590          H  
ATOM   1483 2HG  ARG A 103       3.475 -23.422  12.978  1.00 10.590          H  
ATOM   1484 1HD  ARG A 103       5.420 -22.716  14.063  1.00 10.590          H  
ATOM   1485 2HD  ARG A 103       4.180 -21.465  14.031  1.00 10.590          H  
ATOM   1486  HE  ARG A 103       3.969 -21.559  16.336  1.00 10.590          H  
ATOM   1487 1HH1 ARG A 103       6.239 -24.078  15.279  1.00 10.590          H  
ATOM   1488 2HH1 ARG A 103       6.867 -24.367  16.901  1.00 10.590          H  
ATOM   1489 1HH2 ARG A 103       4.754 -21.915  18.354  1.00 10.590          H  
ATOM   1490 2HH2 ARG A 103       5.995 -23.097  18.666  1.00 10.590          H  
ATOM   1491  N   LEU A 104       1.197 -25.098  11.925  1.00  5.850          N  
ATOM   1492  CA  LEU A 104       1.522 -25.181  10.513  1.00  5.960          C  
ATOM   1493  C   LEU A 104       0.321 -24.966   9.639  1.00  6.390          C  
ATOM   1494  O   LEU A 104       0.402 -24.273   8.620  1.00  6.430          O  
ATOM   1495  CB  LEU A 104       2.160 -26.532  10.180  1.00  8.300          C  
ATOM   1496  CG  LEU A 104       3.708 -26.629  10.294  1.00  8.300          C  
ATOM   1497  CD1 LEU A 104       4.144 -26.364  11.711  1.00  8.300          C  
ATOM   1498  CD2 LEU A 104       4.148 -28.004   9.870  1.00  8.300          C  
ATOM   1499  H   LEU A 104       1.025 -25.951  12.464  1.00  7.020          H  
ATOM   1500  HA  LEU A 104       2.249 -24.410  10.287  1.00  7.150          H  
ATOM   1501 1HB  LEU A 104       1.741 -27.268  10.861  1.00  9.960          H  
ATOM   1502 2HB  LEU A 104       1.881 -26.806   9.165  1.00  9.960          H  
ATOM   1503  HG  LEU A 104       4.169 -25.888   9.645  1.00  9.960          H  
ATOM   1504 1HD1 LEU A 104       5.217 -26.447  11.795  1.00  9.960          H  
ATOM   1505 2HD1 LEU A 104       3.849 -25.387  12.000  1.00  9.960          H  
ATOM   1506 3HD1 LEU A 104       3.679 -27.091  12.364  1.00  9.960          H  
ATOM   1507 1HD2 LEU A 104       5.203 -28.073   9.930  1.00  9.960          H  
ATOM   1508 2HD2 LEU A 104       3.709 -28.741  10.525  1.00  9.960          H  
ATOM   1509 3HD2 LEU A 104       3.839 -28.192   8.845  1.00  9.960          H  
ATOM   1510  N   ILE A 105      -0.820 -25.481  10.073  1.00  6.860          N  
ATOM   1511  CA  ILE A 105      -2.026 -25.371   9.259  1.00  7.470          C  
ATOM   1512  C   ILE A 105      -2.337 -23.960   8.744  1.00  7.080          C  
ATOM   1513  O   ILE A 105      -2.711 -23.813   7.579  1.00  7.450          O  
ATOM   1514  CB  ILE A 105      -3.238 -25.938  10.018  1.00 10.210          C  
ATOM   1515  CG1 ILE A 105      -4.465 -25.930   9.080  1.00 10.210          C  
ATOM   1516  CG2 ILE A 105      -3.454 -25.258  11.396  1.00 10.210          C  
ATOM   1517  CD1 ILE A 105      -5.660 -26.678   9.603  1.00 10.210          C  
ATOM   1518  H   ILE A 105      -0.787 -26.036  10.933  1.00  8.230          H  
ATOM   1519  HA  ILE A 105      -1.880 -26.003   8.385  1.00  8.960          H  
ATOM   1520  HB  ILE A 105      -3.047 -26.959  10.192  1.00 12.260          H  
ATOM   1521 1HG1 ILE A 105      -4.763 -24.908   8.894  1.00 12.260          H  
ATOM   1522 2HG1 ILE A 105      -4.175 -26.379   8.132  1.00 12.260          H  
ATOM   1523 1HG2 ILE A 105      -4.281 -25.730  11.913  1.00 12.260          H  
ATOM   1524 2HG2 ILE A 105      -2.556 -25.366  12.008  1.00 12.260          H  
ATOM   1525 3HG2 ILE A 105      -3.669 -24.227  11.280  1.00 12.260          H  
ATOM   1526 1HD1 ILE A 105      -6.472 -26.625   8.877  1.00 12.260          H  
ATOM   1527 2HD1 ILE A 105      -5.398 -27.729   9.778  1.00 12.260          H  
ATOM   1528 3HD1 ILE A 105      -5.996 -26.227  10.525  1.00 12.260          H  
ATOM   1529  N   PHE A 106      -2.164 -22.930   9.574  1.00  6.480          N  
ATOM   1530  CA  PHE A 106      -2.420 -21.569   9.122  1.00  6.180          C  
ATOM   1531  C   PHE A 106      -1.206 -20.689   9.388  1.00  5.700          C  
ATOM   1532  O   PHE A 106      -1.368 -19.500   9.715  1.00  5.700          O  
ATOM   1533  CB  PHE A 106      -3.652 -20.938   9.799  1.00  8.770          C  
ATOM   1534  CG  PHE A 106      -4.920 -21.743   9.652  1.00  8.770          C  
ATOM   1535  CD1 PHE A 106      -5.491 -22.304  10.755  1.00  8.770          C  
ATOM   1536  CD2 PHE A 106      -5.508 -21.973   8.424  1.00  8.770          C  
ATOM   1537  CE1 PHE A 106      -6.613 -23.086  10.663  1.00  8.770          C  
ATOM   1538  CE2 PHE A 106      -6.642 -22.749   8.321  1.00  8.770          C  
ATOM   1539  CZ  PHE A 106      -7.192 -23.307   9.450  1.00  8.770          C  
ATOM   1540  H   PHE A 106      -1.863 -23.105  10.523  1.00  7.780          H  
ATOM   1541  HA  PHE A 106      -2.592 -21.586   8.047  1.00  7.420          H  
ATOM   1542 1HB  PHE A 106      -3.462 -20.777  10.842  1.00 10.530          H  
ATOM   1543 2HB  PHE A 106      -3.834 -19.956   9.360  1.00 10.530          H  
ATOM   1544  HD1 PHE A 106      -5.034 -22.123  11.708  1.00 10.530          H  
ATOM   1545  HD2 PHE A 106      -5.062 -21.542   7.528  1.00 10.530          H  
ATOM   1546  HE1 PHE A 106      -7.049 -23.543  11.554  1.00 10.530          H  
ATOM   1547  HE2 PHE A 106      -7.098 -22.931   7.349  1.00 10.530          H  
ATOM   1548  HZ  PHE A 106      -8.085 -23.936   9.382  1.00 10.530          H  
ATOM   1549  N   LYS A 107       0.009 -21.238   9.206  1.00  5.560          N  
ATOM   1550  CA  LYS A 107       1.251 -20.493   9.494  1.00  5.630          C  
ATOM   1551  C   LYS A 107       1.357 -19.195   8.700  1.00  5.790          C  
ATOM   1552  O   LYS A 107       2.042 -18.242   9.102  1.00  5.990          O  
ATOM   1553  CB  LYS A 107       2.490 -21.348   9.203  1.00  7.850          C  
ATOM   1554  CG  LYS A 107       2.738 -21.685   7.724  1.00  7.850          C  
ATOM   1555  CD  LYS A 107       3.952 -22.599   7.563  1.00  7.850          C  
ATOM   1556  CE  LYS A 107       4.248 -22.881   6.092  1.00  7.850          C  
ATOM   1557  NZ  LYS A 107       5.424 -23.780   5.921  1.00  7.850          N  
ATOM   1558  H   LYS A 107       0.072 -22.228   8.926  1.00  6.670          H  
ATOM   1559  HA  LYS A 107       1.255 -20.259  10.554  1.00  6.760          H  
ATOM   1560 1HB  LYS A 107       3.373 -20.834   9.579  1.00  9.420          H  
ATOM   1561 2HB  LYS A 107       2.410 -22.271   9.739  1.00  9.420          H  
ATOM   1562 1HG  LYS A 107       1.857 -22.187   7.318  1.00  9.420          H  
ATOM   1563 2HG  LYS A 107       2.918 -20.775   7.157  1.00  9.420          H  
ATOM   1564 1HD  LYS A 107       4.824 -22.132   8.025  1.00  9.420          H  
ATOM   1565 2HD  LYS A 107       3.754 -23.546   8.073  1.00  9.420          H  
ATOM   1566 1HE  LYS A 107       3.376 -23.349   5.637  1.00  9.420          H  
ATOM   1567 2HE  LYS A 107       4.448 -21.938   5.583  1.00  9.420          H  
ATOM   1568 1HZ  LYS A 107       5.586 -23.939   4.936  1.00  9.420          H  
ATOM   1569 2HZ  LYS A 107       6.243 -23.347   6.332  1.00  9.420          H  
ATOM   1570 3HZ  LYS A 107       5.245 -24.662   6.377  1.00  9.420          H  
ATOM   1571  N   GLY A 108       0.657 -19.165   7.564  1.00  5.780          N  
ATOM   1572  CA  GLY A 108       0.617 -18.031   6.665  1.00  6.060          C  
ATOM   1573  C   GLY A 108       0.108 -16.786   7.373  1.00  5.810          C  
ATOM   1574  O   GLY A 108       0.483 -15.681   6.999  1.00  6.340          O  
ATOM   1575  H   GLY A 108       0.133 -19.995   7.329  1.00  6.940          H  
ATOM   1576 1HA  GLY A 108       1.616 -17.848   6.268  1.00  7.270          H  
ATOM   1577 2HA  GLY A 108      -0.028 -18.261   5.819  1.00  7.270          H  
ATOM   1578  N   GLN A 109      -0.774 -16.955   8.372  1.00  5.090          N  
ATOM   1579  CA  GLN A 109      -1.277 -15.809   9.116  1.00  4.870          C  
ATOM   1580  C   GLN A 109      -0.632 -15.750  10.495  1.00  5.230          C  
ATOM   1581  O   GLN A 109      -0.421 -14.675  11.040  1.00  5.550          O  
ATOM   1582  CB  GLN A 109      -2.801 -15.823   9.237  1.00  6.910          C  
ATOM   1583  CG  GLN A 109      -3.532 -15.668   7.903  1.00  6.910          C  
ATOM   1584  CD  GLN A 109      -5.038 -15.637   8.074  1.00  6.910          C  
ATOM   1585  OE1 GLN A 109      -5.520 -15.480   9.201  1.00  6.910          O  
ATOM   1586  NE2 GLN A 109      -5.775 -15.783   6.980  1.00  6.910          N  
ATOM   1587  H   GLN A 109      -1.079 -17.891   8.645  1.00  6.110          H  
ATOM   1588  HA  GLN A 109      -1.002 -14.901   8.583  1.00  5.840          H  
ATOM   1589 1HB  GLN A 109      -3.120 -16.757   9.699  1.00  8.290          H  
ATOM   1590 2HB  GLN A 109      -3.112 -15.006   9.893  1.00  8.290          H  
ATOM   1591 1HG  GLN A 109      -3.214 -14.733   7.442  1.00  8.290          H  
ATOM   1592 2HG  GLN A 109      -3.271 -16.508   7.262  1.00  8.290          H  
ATOM   1593 1HE2 GLN A 109      -6.775 -15.769   7.035  1.00  8.290          H  
ATOM   1594 2HE2 GLN A 109      -5.332 -15.907   6.091  1.00  8.290          H  
ATOM   1595  N   TYR A 110      -0.223 -16.892  11.043  1.00  5.330          N  
ATOM   1596  CA  TYR A 110       0.367 -16.889  12.383  1.00  5.690          C  
ATOM   1597  C   TYR A 110       1.479 -15.862  12.494  1.00  6.160          C  
ATOM   1598  O   TYR A 110       1.543 -15.099  13.459  1.00  6.330          O  
ATOM   1599  CB  TYR A 110       0.885 -18.262  12.755  1.00  7.820          C  
ATOM   1600  CG  TYR A 110       1.605 -18.337  14.092  1.00  7.820          C  
ATOM   1601  CD1 TYR A 110       0.950 -18.011  15.264  1.00  7.820          C  
ATOM   1602  CD2 TYR A 110       2.897 -18.804  14.152  1.00  7.820          C  
ATOM   1603  CE1 TYR A 110       1.568 -18.160  16.468  1.00  7.820          C  
ATOM   1604  CE2 TYR A 110       3.517 -18.935  15.376  1.00  7.820          C  
ATOM   1605  CZ  TYR A 110       2.830 -18.622  16.526  1.00  7.820          C  
ATOM   1606  OH  TYR A 110       3.416 -18.759  17.745  1.00  7.820          O  
ATOM   1607  H   TYR A 110      -0.388 -17.770  10.551  1.00  6.400          H  
ATOM   1608  HA  TYR A 110      -0.411 -16.610  13.094  1.00  6.830          H  
ATOM   1609 1HB  TYR A 110       0.081 -18.975  12.741  1.00  9.390          H  
ATOM   1610 2HB  TYR A 110       1.593 -18.567  11.997  1.00  9.390          H  
ATOM   1611  HD1 TYR A 110      -0.067 -17.634  15.232  1.00  9.390          H  
ATOM   1612  HD2 TYR A 110       3.423 -19.075  13.243  1.00  9.390          H  
ATOM   1613  HE1 TYR A 110       1.065 -17.911  17.384  1.00  9.390          H  
ATOM   1614  HE2 TYR A 110       4.543 -19.303  15.439  1.00  9.390          H  
ATOM   1615  HH  TYR A 110       4.376 -18.800  17.630  1.00  9.390          H  
ATOM   1616  N   LYS A 111       2.359 -15.837  11.500  1.00  6.380          N  
ATOM   1617  CA  LYS A 111       3.468 -14.893  11.512  1.00  6.770          C  
ATOM   1618  C   LYS A 111       3.218 -13.623  10.678  1.00  6.920          C  
ATOM   1619  O   LYS A 111       4.162 -12.875  10.419  1.00  7.210          O  
ATOM   1620  CB  LYS A 111       4.728 -15.592  11.033  1.00  9.320          C  
ATOM   1621  CG  LYS A 111       5.154 -16.701  11.951  1.00  9.320          C  
ATOM   1622  CD  LYS A 111       6.441 -17.328  11.509  1.00  9.320          C  
ATOM   1623  CE  LYS A 111       6.862 -18.403  12.472  1.00  9.320          C  
ATOM   1624  NZ  LYS A 111       8.159 -18.996  12.100  1.00  9.320          N  
ATOM   1625  H   LYS A 111       2.258 -16.514  10.731  1.00  7.660          H  
ATOM   1626  HA  LYS A 111       3.629 -14.575  12.543  1.00  8.120          H  
ATOM   1627 1HB  LYS A 111       4.557 -16.011  10.040  1.00 11.190          H  
ATOM   1628 2HB  LYS A 111       5.548 -14.873  10.959  1.00 11.190          H  
ATOM   1629 1HG  LYS A 111       5.264 -16.319  12.970  1.00 11.190          H  
ATOM   1630 2HG  LYS A 111       4.382 -17.458  11.948  1.00 11.190          H  
ATOM   1631 1HD  LYS A 111       6.319 -17.765  10.516  1.00 11.190          H  
ATOM   1632 2HD  LYS A 111       7.223 -16.568  11.465  1.00 11.190          H  
ATOM   1633 1HE  LYS A 111       6.939 -17.965  13.460  1.00 11.190          H  
ATOM   1634 2HE  LYS A 111       6.110 -19.190  12.495  1.00 11.190          H  
ATOM   1635 1HZ  LYS A 111       8.411 -19.693  12.787  1.00 11.190          H  
ATOM   1636 2HZ  LYS A 111       8.100 -19.441  11.159  1.00 11.190          H  
ATOM   1637 3HZ  LYS A 111       8.869 -18.282  12.095  1.00 11.190          H  
ATOM   1638  N   ASP A 112       1.972 -13.407  10.222  1.00  6.760          N  
ATOM   1639  CA  ASP A 112       1.563 -12.277   9.373  1.00  6.940          C  
ATOM   1640  C   ASP A 112       0.074 -11.909   9.551  1.00  6.390          C  
ATOM   1641  O   ASP A 112      -0.809 -12.449   8.878  1.00  6.770          O  
ATOM   1642  CB  ASP A 112       1.855 -12.635   7.904  1.00  9.640          C  
ATOM   1643  CG  ASP A 112       1.537 -11.551   6.873  1.00  9.640          C  
ATOM   1644  OD1 ASP A 112       0.823 -10.640   7.199  1.00  9.640          O  
ATOM   1645  OD2 ASP A 112       2.043 -11.625   5.766  1.00  9.640          O  
ATOM   1646  H   ASP A 112       1.230 -14.036  10.521  1.00  8.110          H  
ATOM   1647  HA  ASP A 112       2.160 -11.409   9.642  1.00  8.330          H  
ATOM   1648 1HB  ASP A 112       2.909 -12.892   7.809  1.00 11.570          H  
ATOM   1649 2HB  ASP A 112       1.289 -13.519   7.647  1.00 11.570          H  
ATOM   1650  N   ASN A 113      -0.200 -10.963  10.448  1.00  5.580          N  
ATOM   1651  CA  ASN A 113      -1.586 -10.567  10.733  1.00  5.050          C  
ATOM   1652  C   ASN A 113      -1.949  -9.217  10.153  1.00  4.460          C  
ATOM   1653  O   ASN A 113      -1.169  -8.272  10.254  1.00  4.840          O  
ATOM   1654  CB  ASN A 113      -1.874 -10.600  12.217  1.00  7.280          C  
ATOM   1655  CG  ASN A 113      -1.971 -11.987  12.720  1.00  7.280          C  
ATOM   1656  OD1 ASN A 113      -2.853 -12.710  12.233  1.00  7.280          O  
ATOM   1657  ND2 ASN A 113      -1.127 -12.368  13.644  1.00  7.280          N  
ATOM   1658  H   ASN A 113       0.593 -10.525  10.928  1.00  6.700          H  
ATOM   1659  HA  ASN A 113      -2.246 -11.294  10.258  1.00  6.060          H  
ATOM   1660 1HB  ASN A 113      -1.079 -10.081  12.753  1.00  8.740          H  
ATOM   1661 2HB  ASN A 113      -2.810 -10.077  12.421  1.00  8.740          H  
ATOM   1662 1HD2 ASN A 113      -1.155 -13.303  14.009  1.00  8.740          H  
ATOM   1663 2HD2 ASN A 113      -0.440 -11.730  13.987  1.00  8.740          H  
ATOM   1664  N   ILE A 114      -3.148  -9.111   9.563  1.00  3.660          N  
ATOM   1665  CA  ILE A 114      -3.574  -7.841   8.967  1.00  3.190          C  
ATOM   1666  C   ILE A 114      -4.838  -7.249   9.597  1.00  3.030          C  
ATOM   1667  O   ILE A 114      -5.876  -7.917   9.660  1.00  3.080          O  
ATOM   1668  CB  ILE A 114      -3.791  -8.003   7.441  1.00  4.650          C  
ATOM   1669  CG1 ILE A 114      -2.474  -8.485   6.798  1.00  4.650          C  
ATOM   1670  CG2 ILE A 114      -4.198  -6.632   6.830  1.00  4.650          C  
ATOM   1671  CD1 ILE A 114      -2.549  -8.903   5.348  1.00  4.650          C  
ATOM   1672  H   ILE A 114      -3.733  -9.935   9.513  1.00  4.390          H  
ATOM   1673  HA  ILE A 114      -2.777  -7.132   9.108  1.00  3.830          H  
ATOM   1674  HB  ILE A 114      -4.565  -8.744   7.249  1.00  5.580          H  
ATOM   1675 1HG1 ILE A 114      -1.787  -7.706   6.890  1.00  5.580          H  
ATOM   1676 2HG1 ILE A 114      -2.097  -9.343   7.351  1.00  5.580          H  
ATOM   1677 1HG2 ILE A 114      -4.344  -6.720   5.763  1.00  5.580          H  
ATOM   1678 2HG2 ILE A 114      -5.123  -6.279   7.273  1.00  5.580          H  
ATOM   1679 3HG2 ILE A 114      -3.405  -5.915   7.027  1.00  5.580          H  
ATOM   1680 1HD1 ILE A 114      -1.552  -9.221   5.022  1.00  5.580          H  
ATOM   1681 2HD1 ILE A 114      -3.244  -9.735   5.245  1.00  5.580          H  
ATOM   1682 3HD1 ILE A 114      -2.877  -8.080   4.728  1.00  5.580          H  
ATOM   1683  N   ARG A 115      -4.757  -5.981  10.029  1.00  3.050          N  
ATOM   1684  CA  ARG A 115      -5.905  -5.275  10.613  1.00  3.110          C  
ATOM   1685  C   ARG A 115      -6.004  -3.858  10.028  1.00  2.500          C  
ATOM   1686  O   ARG A 115      -5.035  -3.109  10.037  1.00  2.890          O  
ATOM   1687  CB  ARG A 115      -5.754  -5.178  12.128  1.00  4.330          C  
ATOM   1688  CG  ARG A 115      -5.698  -6.528  12.869  1.00  4.330          C  
ATOM   1689  CD  ARG A 115      -6.989  -7.263  12.870  1.00  4.330          C  
ATOM   1690  NE  ARG A 115      -6.887  -8.502  13.629  1.00  4.330          N  
ATOM   1691  CZ  ARG A 115      -6.458  -9.699  13.141  1.00  4.330          C  
ATOM   1692  NH1 ARG A 115      -6.089  -9.846  11.876  1.00  4.330          N  
ATOM   1693  NH2 ARG A 115      -6.415 -10.746  13.957  1.00  4.330          N  
ATOM   1694  H   ARG A 115      -3.838  -5.528   9.955  1.00  3.660          H  
ATOM   1695  HA  ARG A 115      -6.818  -5.813  10.365  1.00  3.730          H  
ATOM   1696 1HB  ARG A 115      -4.841  -4.631  12.365  1.00  5.200          H  
ATOM   1697 2HB  ARG A 115      -6.589  -4.607  12.538  1.00  5.200          H  
ATOM   1698 1HG  ARG A 115      -4.938  -7.163  12.423  1.00  5.200          H  
ATOM   1699 2HG  ARG A 115      -5.431  -6.340  13.908  1.00  5.200          H  
ATOM   1700 1HD  ARG A 115      -7.754  -6.642  13.337  1.00  5.200          H  
ATOM   1701 2HD  ARG A 115      -7.296  -7.506  11.859  1.00  5.200          H  
ATOM   1702  HE  ARG A 115      -7.155  -8.466  14.604  1.00  5.200          H  
ATOM   1703 1HH1 ARG A 115      -6.111  -9.059  11.205  1.00  5.200          H  
ATOM   1704 2HH1 ARG A 115      -5.792 -10.749  11.545  1.00  5.200          H  
ATOM   1705 1HH2 ARG A 115      -6.696 -10.646  14.923  1.00  5.200          H  
ATOM   1706 2HH2 ARG A 115      -6.105 -11.646  13.617  1.00  5.200          H  
ATOM   1707  N   HIS A 116      -7.165  -3.489   9.473  1.00  2.070          N  
ATOM   1708  CA  HIS A 116      -7.359  -2.158   8.841  1.00  1.900          C  
ATOM   1709  C   HIS A 116      -6.329  -1.930   7.703  1.00  1.070          C  
ATOM   1710  O   HIS A 116      -5.863  -0.821   7.413  1.00  1.310          O  
ATOM   1711  CB  HIS A 116      -7.249  -1.042   9.889  1.00  2.730          C  
ATOM   1712  CG  HIS A 116      -8.197  -1.217  11.038  1.00  2.730          C  
ATOM   1713  ND1 HIS A 116      -9.564  -1.063  10.908  1.00  2.730          N  
ATOM   1714  CD2 HIS A 116      -7.975  -1.541  12.334  1.00  2.730          C  
ATOM   1715  CE1 HIS A 116     -10.140  -1.282  12.079  1.00  2.730          C  
ATOM   1716  NE2 HIS A 116      -9.199  -1.575  12.957  1.00  2.730          N  
ATOM   1717  H   HIS A 116      -7.946  -4.130   9.498  1.00  2.480          H  
ATOM   1718  HA  HIS A 116      -8.355  -2.106   8.401  1.00  2.280          H  
ATOM   1719 1HB  HIS A 116      -6.234  -0.979  10.281  1.00  3.270          H  
ATOM   1720 2HB  HIS A 116      -7.468  -0.087   9.417  1.00  3.270          H  
ATOM   1721  HD2 HIS A 116      -7.005  -1.740  12.799  1.00  3.270          H  
ATOM   1722  HE1 HIS A 116     -11.209  -1.231  12.287  1.00  3.270          H  
ATOM   1723  HE2 HIS A 116      -9.348  -1.790  13.936  1.00  3.270          H  
ATOM   1724  N   GLY A 117      -5.975  -3.032   7.078  1.00  0.580          N  
ATOM   1725  CA  GLY A 117      -5.027  -3.078   5.995  1.00  0.360          C  
ATOM   1726  C   GLY A 117      -3.570  -3.115   6.459  1.00  0.420          C  
ATOM   1727  O   GLY A 117      -2.673  -3.266   5.626  1.00  0.750          O  
ATOM   1728  H   GLY A 117      -6.423  -3.896   7.345  1.00  0.700          H  
ATOM   1729 1HA  GLY A 117      -5.231  -3.954   5.380  1.00  0.430          H  
ATOM   1730 2HA  GLY A 117      -5.175  -2.208   5.357  1.00  0.430          H  
ATOM   1731  N   VAL A 118      -3.311  -3.025   7.767  1.00  0.150          N  
ATOM   1732  CA  VAL A 118      -1.936  -3.007   8.246  1.00  0.180          C  
ATOM   1733  C   VAL A 118      -1.475  -4.364   8.716  1.00  0.190          C  
ATOM   1734  O   VAL A 118      -2.066  -4.987   9.598  1.00  0.160          O  
ATOM   1735  CB  VAL A 118      -1.751  -1.987   9.385  1.00  0.240          C  
ATOM   1736  CG1 VAL A 118      -0.287  -2.028   9.907  1.00  0.240          C  
ATOM   1737  CG2 VAL A 118      -2.104  -0.593   8.867  1.00  0.240          C  
ATOM   1738  H   VAL A 118      -4.070  -2.936   8.444  1.00  0.180          H  
ATOM   1739  HA  VAL A 118      -1.291  -2.700   7.424  1.00  0.220          H  
ATOM   1740  HB  VAL A 118      -2.413  -2.248  10.216  1.00  0.290          H  
ATOM   1741 1HG1 VAL A 118      -0.186  -1.319  10.701  1.00  0.290          H  
ATOM   1742 2HG1 VAL A 118      -0.040  -3.018  10.294  1.00  0.290          H  
ATOM   1743 3HG1 VAL A 118       0.401  -1.775   9.103  1.00  0.290          H  
ATOM   1744 1HG2 VAL A 118      -1.990   0.132   9.665  1.00  0.290          H  
ATOM   1745 2HG2 VAL A 118      -1.445  -0.334   8.040  1.00  0.290          H  
ATOM   1746 3HG2 VAL A 118      -3.140  -0.587   8.519  1.00  0.290          H  
ATOM   1747  N   CYS A 119      -0.398  -4.798   8.108  1.00  0.240          N  
ATOM   1748  CA  CYS A 119       0.244  -6.062   8.322  1.00  0.280          C  
ATOM   1749  C   CYS A 119       1.403  -6.042   9.271  1.00  0.210          C  
ATOM   1750  O   CYS A 119       2.258  -5.164   9.183  1.00  0.190          O  
ATOM   1751  CB  CYS A 119       0.793  -6.546   7.026  1.00  0.380          C  
ATOM   1752  SG  CYS A 119       1.710  -7.983   7.152  1.00  0.380          S  
ATOM   1753  H   CYS A 119       0.019  -4.189   7.405  1.00  0.290          H  
ATOM   1754  HA  CYS A 119      -0.497  -6.753   8.678  1.00  0.340          H  
ATOM   1755 1HB  CYS A 119       0.013  -6.728   6.379  1.00  0.450          H  
ATOM   1756 2HB  CYS A 119       1.404  -5.773   6.596  1.00  0.450          H  
ATOM   1757  HG  CYS A 119       0.712  -8.905   7.199  1.00  0.450          H  
ATOM   1758  N   TRP A 120       1.418  -6.988  10.203  1.00  0.220          N  
ATOM   1759  CA  TRP A 120       2.562  -7.167  11.084  1.00  0.230          C  
ATOM   1760  C   TRP A 120       3.205  -8.537  10.878  1.00  0.220          C  
ATOM   1761  O   TRP A 120       2.602  -9.577  11.188  1.00  0.220          O  
ATOM   1762  CB  TRP A 120       2.177  -7.002  12.546  1.00  0.320          C  
ATOM   1763  CG  TRP A 120       1.864  -5.614  12.940  1.00  0.320          C  
ATOM   1764  CD1 TRP A 120       0.682  -4.976  12.796  1.00  0.320          C  
ATOM   1765  CD2 TRP A 120       2.756  -4.665  13.584  1.00  0.320          C  
ATOM   1766  NE1 TRP A 120       0.770  -3.713  13.295  1.00  0.320          N  
ATOM   1767  CE2 TRP A 120       2.023  -3.502  13.788  1.00  0.320          C  
ATOM   1768  CE3 TRP A 120       4.101  -4.715  13.996  1.00  0.320          C  
ATOM   1769  CZ2 TRP A 120       2.573  -2.369  14.395  1.00  0.320          C  
ATOM   1770  CZ3 TRP A 120       4.660  -3.579  14.598  1.00  0.320          C  
ATOM   1771  CH2 TRP A 120       3.909  -2.436  14.790  1.00  0.320          C  
ATOM   1772  H   TRP A 120       0.620  -7.629  10.248  1.00  0.260          H  
ATOM   1773  HA  TRP A 120       3.310  -6.409  10.843  1.00  0.280          H  
ATOM   1774 1HB  TRP A 120       1.315  -7.630  12.771  1.00  0.380          H  
ATOM   1775 2HB  TRP A 120       2.997  -7.336  13.156  1.00  0.380          H  
ATOM   1776  HD1 TRP A 120      -0.212  -5.408  12.340  1.00  0.380          H  
ATOM   1777  HE1 TRP A 120       0.018  -3.020  13.297  1.00  0.380          H  
ATOM   1778  HE3 TRP A 120       4.692  -5.617  13.843  1.00  0.380          H  
ATOM   1779  HZ2 TRP A 120       1.995  -1.457  14.549  1.00  0.380          H  
ATOM   1780  HZ3 TRP A 120       5.703  -3.618  14.910  1.00  0.380          H  
ATOM   1781  HH2 TRP A 120       4.365  -1.567  15.258  1.00  0.380          H  
ATOM   1782  N   ILE A 121       4.445  -8.525  10.389  1.00  0.230          N  
ATOM   1783  CA  ILE A 121       5.216  -9.738  10.130  1.00  0.240          C  
ATOM   1784  C   ILE A 121       6.293  -9.861  11.155  1.00  0.230          C  
ATOM   1785  O   ILE A 121       7.100  -8.951  11.317  1.00  0.190          O  
ATOM   1786  CB  ILE A 121       5.866  -9.732   8.745  1.00  0.330          C  
ATOM   1787  CG1 ILE A 121       4.784  -9.660   7.738  1.00  0.330          C  
ATOM   1788  CG2 ILE A 121       6.788 -10.986   8.556  1.00  0.330          C  
ATOM   1789  CD1 ILE A 121       5.215  -9.361   6.367  1.00  0.330          C  
ATOM   1790  H   ILE A 121       4.853  -7.619  10.141  1.00  0.280          H  
ATOM   1791  HA  ILE A 121       4.557 -10.590  10.207  1.00  0.290          H  
ATOM   1792  HB  ILE A 121       6.448  -8.844   8.645  1.00  0.400          H  
ATOM   1793 1HG1 ILE A 121       4.242 -10.600   7.737  1.00  0.400          H  
ATOM   1794 2HG1 ILE A 121       4.124  -8.890   8.042  1.00  0.400          H  
ATOM   1795 1HG2 ILE A 121       7.252 -10.970   7.579  1.00  0.400          H  
ATOM   1796 2HG2 ILE A 121       7.581 -10.995   9.307  1.00  0.400          H  
ATOM   1797 3HG2 ILE A 121       6.186 -11.896   8.659  1.00  0.400          H  
ATOM   1798 1HD1 ILE A 121       4.329  -9.310   5.729  1.00  0.400          H  
ATOM   1799 2HD1 ILE A 121       5.718  -8.409   6.379  1.00  0.400          H  
ATOM   1800 3HD1 ILE A 121       5.878 -10.124   5.990  1.00  0.400          H  
ATOM   1801  N   TYR A 122       6.334 -10.981  11.834  1.00  0.280          N  
ATOM   1802  CA  TYR A 122       7.335 -11.131  12.876  1.00  0.280          C  
ATOM   1803  C   TYR A 122       8.421 -12.092  12.483  1.00  0.310          C  
ATOM   1804  O   TYR A 122       8.199 -13.023  11.707  1.00  0.350          O  
ATOM   1805  CB  TYR A 122       6.682 -11.533  14.192  1.00  0.390          C  
ATOM   1806  CG  TYR A 122       5.836 -10.418  14.740  1.00  0.390          C  
ATOM   1807  CD1 TYR A 122       4.484 -10.367  14.463  1.00  0.390          C  
ATOM   1808  CD2 TYR A 122       6.429  -9.424  15.499  1.00  0.390          C  
ATOM   1809  CE1 TYR A 122       3.729  -9.330  14.952  1.00  0.390          C  
ATOM   1810  CE2 TYR A 122       5.674  -8.383  15.980  1.00  0.390          C  
ATOM   1811  CZ  TYR A 122       4.328  -8.334  15.711  1.00  0.390          C  
ATOM   1812  OH  TYR A 122       3.566  -7.298  16.191  1.00  0.390          O  
ATOM   1813  H   TYR A 122       5.651 -11.713  11.602  1.00  0.340          H  
ATOM   1814  HA  TYR A 122       7.820 -10.170  13.038  1.00  0.340          H  
ATOM   1815 1HB  TYR A 122       6.054 -12.414  14.045  1.00  0.470          H  
ATOM   1816 2HB  TYR A 122       7.451 -11.786  14.927  1.00  0.470          H  
ATOM   1817  HD1 TYR A 122       4.015 -11.146  13.858  1.00  0.470          H  
ATOM   1818  HD2 TYR A 122       7.501  -9.464  15.713  1.00  0.470          H  
ATOM   1819  HE1 TYR A 122       2.662  -9.288  14.736  1.00  0.470          H  
ATOM   1820  HE2 TYR A 122       6.144  -7.600  16.578  1.00  0.470          H  
ATOM   1821  HH  TYR A 122       4.124  -6.689  16.688  1.00  0.470          H  
ATOM   1822  N   TYR A 123       9.600 -11.849  13.023  1.00  0.300          N  
ATOM   1823  CA  TYR A 123      10.739 -12.704  12.812  1.00  0.290          C  
ATOM   1824  C   TYR A 123      11.079 -13.331  14.167  1.00  0.270          C  
ATOM   1825  O   TYR A 123      10.795 -12.733  15.205  1.00  0.260          O  
ATOM   1826  CB  TYR A 123      11.880 -11.865  12.218  1.00  0.410          C  
ATOM   1827  CG  TYR A 123      11.557 -11.317  10.835  1.00  0.410          C  
ATOM   1828  CD1 TYR A 123      10.969 -10.075  10.722  1.00  0.410          C  
ATOM   1829  CD2 TYR A 123      11.835 -12.051   9.699  1.00  0.410          C  
ATOM   1830  CE1 TYR A 123      10.647  -9.552   9.494  1.00  0.410          C  
ATOM   1831  CE2 TYR A 123      11.518 -11.532   8.456  1.00  0.410          C  
ATOM   1832  CZ  TYR A 123      10.922 -10.285   8.354  1.00  0.410          C  
ATOM   1833  OH  TYR A 123      10.605  -9.771   7.115  1.00  0.410          O  
ATOM   1834  H   TYR A 123       9.716 -11.016  13.612  1.00  0.360          H  
ATOM   1835  HA  TYR A 123      10.455 -13.483  12.108  1.00  0.350          H  
ATOM   1836 1HB  TYR A 123      12.061 -11.011  12.874  1.00  0.490          H  
ATOM   1837 2HB  TYR A 123      12.807 -12.423  12.163  1.00  0.490          H  
ATOM   1838  HD1 TYR A 123      10.764  -9.520  11.616  1.00  0.490          H  
ATOM   1839  HD2 TYR A 123      12.300 -13.032   9.780  1.00  0.490          H  
ATOM   1840  HE1 TYR A 123      10.181  -8.573   9.421  1.00  0.490          H  
ATOM   1841  HE2 TYR A 123      11.736 -12.107   7.556  1.00  0.490          H  
ATOM   1842  HH  TYR A 123      10.934 -10.357   6.430  1.00  0.490          H  
ATOM   1843  N   PRO A 124      11.667 -14.537  14.209  1.00  0.270          N  
ATOM   1844  CA  PRO A 124      12.062 -15.250  15.419  1.00  0.280          C  
ATOM   1845  C   PRO A 124      13.096 -14.489  16.227  1.00  0.270          C  
ATOM   1846  O   PRO A 124      13.324 -14.772  17.400  1.00  0.260          O  
ATOM   1847  CB  PRO A 124      12.627 -16.567  14.867  1.00  0.420          C  
ATOM   1848  CG  PRO A 124      13.026 -16.257  13.436  1.00  0.420          C  
ATOM   1849  CD  PRO A 124      11.990 -15.262  12.959  1.00  0.420          C  
ATOM   1850  HA  PRO A 124      11.164 -15.431  16.028  1.00  0.340          H  
ATOM   1851 1HB  PRO A 124      13.472 -16.897  15.485  1.00  0.500          H  
ATOM   1852 2HB  PRO A 124      11.858 -17.355  14.931  1.00  0.500          H  
ATOM   1853 1HG  PRO A 124      14.055 -15.858  13.401  1.00  0.500          H  
ATOM   1854 2HG  PRO A 124      13.025 -17.185  12.840  1.00  0.500          H  
ATOM   1855 1HD  PRO A 124      12.445 -14.628  12.200  1.00  0.500          H  
ATOM   1856 2HD  PRO A 124      11.092 -15.786  12.587  1.00  0.500          H  
ATOM   1857  N   ASP A 125      13.770 -13.560  15.565  1.00  0.290          N  
ATOM   1858  CA  ASP A 125      14.804 -12.756  16.160  1.00  0.300          C  
ATOM   1859  C   ASP A 125      14.281 -11.524  16.927  1.00  0.250          C  
ATOM   1860  O   ASP A 125      15.079 -10.745  17.462  1.00  0.280          O  
ATOM   1861  CB  ASP A 125      15.744 -12.352  15.039  1.00  0.420          C  
ATOM   1862  CG  ASP A 125      15.067 -11.473  14.043  1.00  0.420          C  
ATOM   1863  OD1 ASP A 125      14.020 -10.968  14.362  1.00  0.420          O  
ATOM   1864  OD2 ASP A 125      15.549 -11.336  12.955  1.00  0.420          O  
ATOM   1865  H   ASP A 125      13.543 -13.364  14.602  1.00  0.350          H  
ATOM   1866  HA  ASP A 125      15.347 -13.389  16.860  1.00  0.360          H  
ATOM   1867 1HB  ASP A 125      16.590 -11.851  15.443  1.00  0.500          H  
ATOM   1868 2HB  ASP A 125      16.108 -13.252  14.535  1.00  0.500          H  
ATOM   1869  N   GLY A 126      12.960 -11.370  17.020  1.00  0.190          N  
ATOM   1870  CA  GLY A 126      12.336 -10.273  17.752  1.00  0.150          C  
ATOM   1871  C   GLY A 126      11.992  -9.043  16.907  1.00  0.130          C  
ATOM   1872  O   GLY A 126      11.311  -8.134  17.393  1.00  0.080          O  
ATOM   1873  H   GLY A 126      12.343 -12.029  16.535  1.00  0.230          H  
ATOM   1874 1HA  GLY A 126      11.426 -10.652  18.223  1.00  0.180          H  
ATOM   1875 2HA  GLY A 126      12.995  -9.975  18.565  1.00  0.180          H  
ATOM   1876  N   GLY A 127      12.474  -8.978  15.666  1.00  0.170          N  
ATOM   1877  CA  GLY A 127      12.179  -7.831  14.815  1.00  0.160          C  
ATOM   1878  C   GLY A 127      10.869  -8.045  14.060  1.00  0.160          C  
ATOM   1879  O   GLY A 127      10.236  -9.111  14.162  1.00  0.180          O  
ATOM   1880  H   GLY A 127      13.052  -9.747  15.298  1.00  0.200          H  
ATOM   1881 1HA  GLY A 127      12.116  -6.923  15.416  1.00  0.190          H  
ATOM   1882 2HA  GLY A 127      12.994  -7.684  14.104  1.00  0.190          H  
ATOM   1883  N   SER A 128      10.483  -7.051  13.260  1.00  0.150          N  
ATOM   1884  CA  SER A 128       9.251  -7.144  12.483  1.00  0.160          C  
ATOM   1885  C   SER A 128       9.201  -6.240  11.256  1.00  0.110          C  
ATOM   1886  O   SER A 128       9.923  -5.254  11.143  1.00  0.070          O  
ATOM   1887  CB  SER A 128       8.054  -6.845  13.379  1.00  0.220          C  
ATOM   1888  OG  SER A 128       8.066  -5.529  13.841  1.00  0.220          O  
ATOM   1889  H   SER A 128      11.039  -6.192  13.246  1.00  0.180          H  
ATOM   1890  HA  SER A 128       9.158  -8.166  12.141  1.00  0.190          H  
ATOM   1891 1HB  SER A 128       7.129  -7.023  12.835  1.00  0.260          H  
ATOM   1892 2HB  SER A 128       8.068  -7.520  14.219  1.00  0.260          H  
ATOM   1893  HG  SER A 128       7.240  -5.405  14.303  1.00  0.260          H  
ATOM   1894  N   LEU A 129       8.307  -6.569  10.339  1.00  0.120          N  
ATOM   1895  CA  LEU A 129       8.047  -5.708   9.199  1.00  0.070          C  
ATOM   1896  C   LEU A 129       6.592  -5.258   9.280  1.00  0.150          C  
ATOM   1897  O   LEU A 129       5.673  -6.072   9.423  1.00  0.280          O  
ATOM   1898  CB  LEU A 129       8.334  -6.426   7.874  1.00  0.120          C  
ATOM   1899  CG  LEU A 129       8.086  -5.617   6.595  1.00  0.120          C  
ATOM   1900  CD1 LEU A 129       9.075  -4.479   6.487  1.00  0.120          C  
ATOM   1901  CD2 LEU A 129       8.199  -6.497   5.425  1.00  0.120          C  
ATOM   1902  H   LEU A 129       7.767  -7.420  10.497  1.00  0.140          H  
ATOM   1903  HA  LEU A 129       8.676  -4.827   9.277  1.00  0.080          H  
ATOM   1904 1HB  LEU A 129       9.378  -6.736   7.873  1.00  0.140          H  
ATOM   1905 2HB  LEU A 129       7.729  -7.305   7.816  1.00  0.140          H  
ATOM   1906  HG  LEU A 129       7.094  -5.192   6.624  1.00  0.140          H  
ATOM   1907 1HD1 LEU A 129       8.887  -3.936   5.582  1.00  0.140          H  
ATOM   1908 2HD1 LEU A 129       8.983  -3.823   7.310  1.00  0.140          H  
ATOM   1909 3HD1 LEU A 129      10.088  -4.879   6.457  1.00  0.140          H  
ATOM   1910 1HD2 LEU A 129       7.991  -5.891   4.571  1.00  0.140          H  
ATOM   1911 2HD2 LEU A 129       9.207  -6.917   5.362  1.00  0.140          H  
ATOM   1912 3HD2 LEU A 129       7.483  -7.296   5.491  1.00  0.140          H  
ATOM   1913  N   VAL A 130       6.374  -3.952   9.255  1.00  0.050          N  
ATOM   1914  CA  VAL A 130       5.020  -3.442   9.395  1.00  0.100          C  
ATOM   1915  C   VAL A 130       4.569  -2.443   8.353  1.00  0.130          C  
ATOM   1916  O   VAL A 130       5.296  -1.517   7.988  1.00  0.120          O  
ATOM   1917  CB  VAL A 130       4.829  -2.823  10.798  1.00  0.120          C  
ATOM   1918  CG1 VAL A 130       5.817  -1.699  11.054  1.00  0.120          C  
ATOM   1919  CG2 VAL A 130       3.410  -2.282  10.934  1.00  0.120          C  
ATOM   1920  H   VAL A 130       7.171  -3.320   9.152  1.00  0.060          H  
ATOM   1921  HA  VAL A 130       4.360  -4.292   9.332  1.00  0.120          H  
ATOM   1922  HB  VAL A 130       5.005  -3.594  11.536  1.00  0.140          H  
ATOM   1923 1HG1 VAL A 130       5.656  -1.313  12.059  1.00  0.140          H  
ATOM   1924 2HG1 VAL A 130       6.825  -2.085  10.968  1.00  0.140          H  
ATOM   1925 3HG1 VAL A 130       5.678  -0.897  10.338  1.00  0.140          H  
ATOM   1926 1HG2 VAL A 130       3.294  -1.874  11.902  1.00  0.140          H  
ATOM   1927 2HG2 VAL A 130       3.213  -1.498  10.225  1.00  0.140          H  
ATOM   1928 3HG2 VAL A 130       2.690  -3.093  10.789  1.00  0.140          H  
ATOM   1929  N   GLY A 131       3.330  -2.596   7.909  1.00  0.150          N  
ATOM   1930  CA  GLY A 131       2.800  -1.607   6.987  1.00  0.170          C  
ATOM   1931  C   GLY A 131       1.604  -2.056   6.188  1.00  0.200          C  
ATOM   1932  O   GLY A 131       1.082  -3.155   6.373  1.00  0.180          O  
ATOM   1933  H   GLY A 131       2.797  -3.410   8.243  1.00  0.180          H  
ATOM   1934 1HA  GLY A 131       2.528  -0.718   7.555  1.00  0.200          H  
ATOM   1935 2HA  GLY A 131       3.587  -1.296   6.318  1.00  0.200          H  
ATOM   1936  N   GLU A 132       1.148  -1.178   5.316  1.00  0.240          N  
ATOM   1937  CA  GLU A 132      -0.014  -1.458   4.502  1.00  0.270          C  
ATOM   1938  C   GLU A 132       0.303  -2.471   3.411  1.00  0.330          C  
ATOM   1939  O   GLU A 132       1.387  -2.473   2.828  1.00  0.370          O  
ATOM   1940  CB  GLU A 132      -0.560  -0.155   3.926  1.00  0.370          C  
ATOM   1941  CG  GLU A 132      -1.128   0.789   5.002  1.00  0.370          C  
ATOM   1942  CD  GLU A 132      -1.669   2.082   4.448  1.00  0.370          C  
ATOM   1943  OE1 GLU A 132      -1.542   2.297   3.267  1.00  0.370          O  
ATOM   1944  OE2 GLU A 132      -2.213   2.859   5.208  1.00  0.370          O  
ATOM   1945  H   GLU A 132       1.627  -0.291   5.211  1.00  0.290          H  
ATOM   1946  HA  GLU A 132      -0.781  -1.883   5.140  1.00  0.320          H  
ATOM   1947 1HB  GLU A 132       0.232   0.369   3.392  1.00  0.440          H  
ATOM   1948 2HB  GLU A 132      -1.353  -0.378   3.210  1.00  0.440          H  
ATOM   1949 1HG  GLU A 132      -1.932   0.268   5.528  1.00  0.440          H  
ATOM   1950 2HG  GLU A 132      -0.347   1.010   5.727  1.00  0.440          H  
ATOM   1951  N   VAL A 133      -0.676  -3.317   3.142  1.00  0.370          N  
ATOM   1952  CA  VAL A 133      -0.610  -4.372   2.136  1.00  0.460          C  
ATOM   1953  C   VAL A 133      -1.350  -4.043   0.837  1.00  0.570          C  
ATOM   1954  O   VAL A 133      -2.451  -3.500   0.870  1.00  0.720          O  
ATOM   1955  CB  VAL A 133      -1.149  -5.649   2.783  1.00  0.610          C  
ATOM   1956  CG1 VAL A 133      -1.215  -6.726   1.856  1.00  0.610          C  
ATOM   1957  CG2 VAL A 133      -0.236  -6.029   3.847  1.00  0.610          C  
ATOM   1958  H   VAL A 133      -1.515  -3.238   3.728  1.00  0.440          H  
ATOM   1959  HA  VAL A 133       0.441  -4.533   1.890  1.00  0.550          H  
ATOM   1960  HB  VAL A 133      -2.147  -5.469   3.183  1.00  0.730          H  
ATOM   1961 1HG1 VAL A 133      -1.574  -7.614   2.372  1.00  0.730          H  
ATOM   1962 2HG1 VAL A 133      -1.891  -6.490   1.048  1.00  0.730          H  
ATOM   1963 3HG1 VAL A 133      -0.219  -6.896   1.472  1.00  0.730          H  
ATOM   1964 1HG2 VAL A 133      -0.601  -6.931   4.306  1.00  0.730          H  
ATOM   1965 2HG2 VAL A 133       0.744  -6.207   3.424  1.00  0.730          H  
ATOM   1966 3HG2 VAL A 133      -0.176  -5.227   4.583  1.00  0.730          H  
ATOM   1967  N   ASN A 134      -0.739  -4.353  -0.312  1.00  0.440          N  
ATOM   1968  CA  ASN A 134      -1.409  -4.064  -1.584  1.00  0.470          C  
ATOM   1969  C   ASN A 134      -2.443  -5.139  -1.961  1.00  0.560          C  
ATOM   1970  O   ASN A 134      -2.701  -6.085  -1.211  1.00  0.660          O  
ATOM   1971  CB  ASN A 134      -0.410  -3.827  -2.712  1.00  0.650          C  
ATOM   1972  CG  ASN A 134       0.388  -5.030  -3.105  1.00  0.650          C  
ATOM   1973  OD1 ASN A 134       0.086  -6.161  -2.667  1.00  0.650          O  
ATOM   1974  ND2 ASN A 134       1.392  -4.799  -3.941  1.00  0.650          N  
ATOM   1975  H   ASN A 134       0.184  -4.800  -0.274  1.00  0.530          H  
ATOM   1976  HA  ASN A 134      -1.967  -3.133  -1.465  1.00  0.560          H  
ATOM   1977 1HB  ASN A 134      -0.929  -3.444  -3.591  1.00  0.780          H  
ATOM   1978 2HB  ASN A 134       0.292  -3.051  -2.395  1.00  0.780          H  
ATOM   1979 1HD2 ASN A 134       2.026  -5.554  -4.246  1.00  0.780          H  
ATOM   1980 2HD2 ASN A 134       1.558  -3.865  -4.261  1.00  0.780          H  
ATOM   1981  N   GLU A 135      -3.036  -5.004  -3.145  1.00  0.550          N  
ATOM   1982  CA  GLU A 135      -4.109  -5.893  -3.593  1.00  0.620          C  
ATOM   1983  C   GLU A 135      -3.725  -7.369  -3.676  1.00  0.580          C  
ATOM   1984  O   GLU A 135      -4.560  -8.246  -3.452  1.00  0.680          O  
ATOM   1985  CB  GLU A 135      -4.623  -5.414  -4.951  1.00  0.840          C  
ATOM   1986  CG  GLU A 135      -5.304  -4.037  -4.905  1.00  0.840          C  
ATOM   1987  CD  GLU A 135      -4.325  -2.884  -4.961  1.00  0.840          C  
ATOM   1988  OE1 GLU A 135      -3.140  -3.142  -5.034  1.00  0.840          O  
ATOM   1989  OE2 GLU A 135      -4.752  -1.761  -4.913  1.00  0.840          O  
ATOM   1990  H   GLU A 135      -2.784  -4.219  -3.751  1.00  0.660          H  
ATOM   1991  HA  GLU A 135      -4.924  -5.807  -2.874  1.00  0.740          H  
ATOM   1992 1HB  GLU A 135      -3.796  -5.371  -5.660  1.00  1.010          H  
ATOM   1993 2HB  GLU A 135      -5.345  -6.133  -5.337  1.00  1.010          H  
ATOM   1994 1HG  GLU A 135      -5.990  -3.956  -5.747  1.00  1.010          H  
ATOM   1995 2HG  GLU A 135      -5.887  -3.965  -3.989  1.00  1.010          H  
ATOM   1996  N   ASP A 136      -2.457  -7.645  -3.952  1.00  0.480          N  
ATOM   1997  CA  ASP A 136      -1.971  -9.007  -4.077  1.00  0.500          C  
ATOM   1998  C   ASP A 136      -1.433  -9.567  -2.756  1.00  0.640          C  
ATOM   1999  O   ASP A 136      -0.897 -10.676  -2.720  1.00  0.740          O  
ATOM   2000  CB  ASP A 136      -0.891  -9.064  -5.157  1.00  0.690          C  
ATOM   2001  CG  ASP A 136      -1.448  -8.780  -6.561  1.00  0.690          C  
ATOM   2002  OD1 ASP A 136      -2.575  -9.126  -6.827  1.00  0.690          O  
ATOM   2003  OD2 ASP A 136      -0.748  -8.191  -7.345  1.00  0.690          O  
ATOM   2004  H   ASP A 136      -1.823  -6.881  -4.148  1.00  0.580          H  
ATOM   2005  HA  ASP A 136      -2.803  -9.636  -4.393  1.00  0.600          H  
ATOM   2006 1HB  ASP A 136      -0.111  -8.329  -4.931  1.00  0.830          H  
ATOM   2007 2HB  ASP A 136      -0.420 -10.047  -5.153  1.00  0.830          H  
ATOM   2008  N   GLY A 137      -1.565  -8.811  -1.663  1.00  0.680          N  
ATOM   2009  CA  GLY A 137      -1.088  -9.287  -0.375  1.00  0.800          C  
ATOM   2010  C   GLY A 137       0.399  -9.029  -0.096  1.00  0.730          C  
ATOM   2011  O   GLY A 137       0.954  -9.608   0.840  1.00  0.840          O  
ATOM   2012  H   GLY A 137      -2.022  -7.895  -1.705  1.00  0.820          H  
ATOM   2013 1HA  GLY A 137      -1.703  -8.857   0.402  1.00  0.960          H  
ATOM   2014 2HA  GLY A 137      -1.266 -10.359  -0.324  1.00  0.960          H  
ATOM   2015  N   GLU A 138       1.050  -8.183  -0.899  1.00  0.550          N  
ATOM   2016  CA  GLU A 138       2.476  -7.910  -0.762  1.00  0.480          C  
ATOM   2017  C   GLU A 138       2.792  -6.735   0.152  1.00  0.400          C  
ATOM   2018  O   GLU A 138       2.084  -5.714   0.181  1.00  0.390          O  
ATOM   2019  CB  GLU A 138       3.068  -7.531  -2.120  1.00  0.700          C  
ATOM   2020  CG  GLU A 138       2.960  -8.541  -3.223  1.00  0.700          C  
ATOM   2021  CD  GLU A 138       3.429  -7.957  -4.548  1.00  0.700          C  
ATOM   2022  OE1 GLU A 138       3.836  -6.792  -4.569  1.00  0.700          O  
ATOM   2023  OE2 GLU A 138       3.381  -8.657  -5.534  1.00  0.700          O  
ATOM   2024  H   GLU A 138       0.552  -7.687  -1.635  1.00  0.660          H  
ATOM   2025  HA  GLU A 138       2.968  -8.804  -0.373  1.00  0.580          H  
ATOM   2026 1HB  GLU A 138       2.648  -6.613  -2.444  1.00  0.840          H  
ATOM   2027 2HB  GLU A 138       4.131  -7.351  -1.985  1.00  0.840          H  
ATOM   2028 1HG  GLU A 138       3.576  -9.406  -2.971  1.00  0.840          H  
ATOM   2029 2HG  GLU A 138       1.924  -8.872  -3.310  1.00  0.840          H  
ATOM   2030  N   MET A 139       3.954  -6.807   0.805  1.00  0.370          N  
ATOM   2031  CA  MET A 139       4.456  -5.686   1.597  1.00  0.340          C  
ATOM   2032  C   MET A 139       5.185  -4.717   0.680  1.00  0.310          C  
ATOM   2033  O   MET A 139       6.421  -4.629   0.666  1.00  0.310          O  
ATOM   2034  CB  MET A 139       5.378  -6.187   2.696  1.00  0.490          C  
ATOM   2035  CG  MET A 139       4.710  -7.067   3.658  1.00  0.490          C  
ATOM   2036  SD  MET A 139       3.435  -6.239   4.567  1.00  0.490          S  
ATOM   2037  CE  MET A 139       4.306  -5.279   5.792  1.00  0.490          C  
ATOM   2038  H   MET A 139       4.485  -7.667   0.749  1.00  0.440          H  
ATOM   2039  HA  MET A 139       3.611  -5.153   2.039  1.00  0.410          H  
ATOM   2040 1HB  MET A 139       6.175  -6.764   2.259  1.00  0.590          H  
ATOM   2041 2HB  MET A 139       5.822  -5.345   3.222  1.00  0.590          H  
ATOM   2042 1HG  MET A 139       4.271  -7.926   3.153  1.00  0.590          H  
ATOM   2043 2HG  MET A 139       5.444  -7.421   4.347  1.00  0.590          H  
ATOM   2044 1HE  MET A 139       3.582  -4.751   6.390  1.00  0.590          H  
ATOM   2045 2HE  MET A 139       4.878  -5.945   6.440  1.00  0.590          H  
ATOM   2046 3HE  MET A 139       4.964  -4.567   5.311  1.00  0.590          H  
ATOM   2047  N   THR A 140       4.386  -4.026  -0.110  1.00  0.310          N  
ATOM   2048  CA  THR A 140       4.831  -3.105  -1.132  1.00  0.290          C  
ATOM   2049  C   THR A 140       4.197  -1.726  -0.925  1.00  0.280          C  
ATOM   2050  O   THR A 140       2.978  -1.601  -0.781  1.00  0.310          O  
ATOM   2051  CB  THR A 140       4.473  -3.668  -2.532  1.00  0.410          C  
ATOM   2052  OG1 THR A 140       5.117  -4.962  -2.725  1.00  0.410          O  
ATOM   2053  CG2 THR A 140       4.934  -2.725  -3.635  1.00  0.410          C  
ATOM   2054  H   THR A 140       3.391  -4.213   0.008  1.00  0.370          H  
ATOM   2055  HA  THR A 140       5.904  -3.004  -1.055  1.00  0.350          H  
ATOM   2056  HB  THR A 140       3.409  -3.800  -2.582  1.00  0.500          H  
ATOM   2057  HG1 THR A 140       4.630  -5.500  -3.426  1.00  0.500          H  
ATOM   2058 1HG2 THR A 140       4.669  -3.151  -4.601  1.00  0.500          H  
ATOM   2059 2HG2 THR A 140       4.450  -1.756  -3.527  1.00  0.500          H  
ATOM   2060 3HG2 THR A 140       6.006  -2.594  -3.584  1.00  0.500          H  
ATOM   2061  N   GLY A 141       5.031  -0.685  -0.931  1.00  0.250          N  
ATOM   2062  CA  GLY A 141       4.553   0.686  -0.751  1.00  0.240          C  
ATOM   2063  C   GLY A 141       5.561   1.590  -0.040  1.00  0.200          C  
ATOM   2064  O   GLY A 141       6.598   1.131   0.443  1.00  0.170          O  
ATOM   2065  H   GLY A 141       6.028  -0.878  -1.068  1.00  0.300          H  
ATOM   2066 1HA  GLY A 141       4.311   1.113  -1.725  1.00  0.290          H  
ATOM   2067 2HA  GLY A 141       3.624   0.666  -0.182  1.00  0.290          H  
ATOM   2068  N   GLU A 142       5.252   2.899  -0.012  1.00  0.200          N  
ATOM   2069  CA  GLU A 142       6.097   3.968   0.560  1.00  0.180          C  
ATOM   2070  C   GLU A 142       5.950   4.191   2.075  1.00  0.160          C  
ATOM   2071  O   GLU A 142       6.626   5.052   2.646  1.00  0.190          O  
ATOM   2072  CB  GLU A 142       5.834   5.284  -0.193  1.00  0.260          C  
ATOM   2073  CG  GLU A 142       4.524   6.018   0.152  1.00  0.260          C  
ATOM   2074  CD  GLU A 142       3.285   5.476  -0.541  1.00  0.260          C  
ATOM   2075  OE1 GLU A 142       3.330   4.366  -1.040  1.00  0.260          O  
ATOM   2076  OE2 GLU A 142       2.293   6.165  -0.552  1.00  0.260          O  
ATOM   2077  H   GLU A 142       4.370   3.196  -0.445  1.00  0.240          H  
ATOM   2078  HA  GLU A 142       7.130   3.703   0.377  1.00  0.220          H  
ATOM   2079 1HB  GLU A 142       6.655   5.973   0.003  1.00  0.310          H  
ATOM   2080 2HB  GLU A 142       5.829   5.087  -1.264  1.00  0.310          H  
ATOM   2081 1HG  GLU A 142       4.379   6.019   1.215  1.00  0.310          H  
ATOM   2082 2HG  GLU A 142       4.649   7.056  -0.147  1.00  0.310          H  
ATOM   2083  N   LYS A 143       5.014   3.472   2.692  1.00  0.110          N  
ATOM   2084  CA  LYS A 143       4.676   3.612   4.111  1.00  0.110          C  
ATOM   2085  C   LYS A 143       4.973   2.362   4.939  1.00  0.140          C  
ATOM   2086  O   LYS A 143       4.194   2.029   5.836  1.00  0.270          O  
ATOM   2087  CB  LYS A 143       3.180   3.908   4.259  1.00  0.150          C  
ATOM   2088  CG  LYS A 143       2.718   5.191   3.627  1.00  0.150          C  
ATOM   2089  CD  LYS A 143       1.233   5.414   3.841  1.00  0.150          C  
ATOM   2090  CE  LYS A 143       0.772   6.700   3.169  1.00  0.150          C  
ATOM   2091  NZ  LYS A 143      -0.700   6.899   3.295  1.00  0.150          N  
ATOM   2092  H   LYS A 143       4.522   2.793   2.131  1.00  0.130          H  
ATOM   2093  HA  LYS A 143       5.262   4.434   4.518  1.00  0.130          H  
ATOM   2094 1HB  LYS A 143       2.603   3.092   3.821  1.00  0.180          H  
ATOM   2095 2HB  LYS A 143       2.923   3.956   5.316  1.00  0.180          H  
ATOM   2096 1HG  LYS A 143       3.293   6.032   4.017  1.00  0.180          H  
ATOM   2097 2HG  LYS A 143       2.880   5.121   2.565  1.00  0.180          H  
ATOM   2098 1HD  LYS A 143       0.671   4.571   3.424  1.00  0.180          H  
ATOM   2099 2HD  LYS A 143       1.022   5.473   4.908  1.00  0.180          H  
ATOM   2100 1HE  LYS A 143       1.283   7.542   3.631  1.00  0.180          H  
ATOM   2101 2HE  LYS A 143       1.037   6.663   2.108  1.00  0.180          H  
ATOM   2102 1HZ  LYS A 143      -0.960   7.761   2.837  1.00  0.180          H  
ATOM   2103 2HZ  LYS A 143      -1.184   6.124   2.853  1.00  0.180          H  
ATOM   2104 3HZ  LYS A 143      -0.958   6.943   4.270  1.00  0.180          H  
ATOM   2105  N   ILE A 144       6.051   1.652   4.637  1.00  0.110          N  
ATOM   2106  CA  ILE A 144       6.355   0.397   5.318  1.00  0.100          C  
ATOM   2107  C   ILE A 144       7.642   0.508   6.123  1.00  0.070          C  
ATOM   2108  O   ILE A 144       8.549   1.251   5.754  1.00  0.070          O  
ATOM   2109  CB  ILE A 144       6.413  -0.764   4.292  1.00  0.140          C  
ATOM   2110  CG1 ILE A 144       5.022  -0.912   3.610  1.00  0.140          C  
ATOM   2111  CG2 ILE A 144       6.859  -2.092   4.964  1.00  0.140          C  
ATOM   2112  CD1 ILE A 144       4.991  -1.820   2.457  1.00  0.140          C  
ATOM   2113  H   ILE A 144       6.711   1.980   3.917  1.00  0.130          H  
ATOM   2114  HA  ILE A 144       5.554   0.179   6.021  1.00  0.120          H  
ATOM   2115  HB  ILE A 144       7.111  -0.496   3.515  1.00  0.170          H  
ATOM   2116 1HG1 ILE A 144       4.315  -1.276   4.312  1.00  0.170          H  
ATOM   2117 2HG1 ILE A 144       4.698   0.061   3.259  1.00  0.170          H  
ATOM   2118 1HG2 ILE A 144       6.917  -2.890   4.238  1.00  0.170          H  
ATOM   2119 2HG2 ILE A 144       7.837  -1.960   5.397  1.00  0.170          H  
ATOM   2120 3HG2 ILE A 144       6.154  -2.369   5.741  1.00  0.170          H  
ATOM   2121 1HD1 ILE A 144       3.974  -1.846   2.048  1.00  0.170          H  
ATOM   2122 2HD1 ILE A 144       5.681  -1.459   1.696  1.00  0.170          H  
ATOM   2123 3HD1 ILE A 144       5.269  -2.812   2.756  1.00  0.170          H  
ATOM   2124  N   ALA A 145       7.709  -0.139   7.286  1.00  0.050          N  
ATOM   2125  CA  ALA A 145       8.962  -0.072   8.029  1.00  0.070          C  
ATOM   2126  C   ALA A 145       9.435  -1.365   8.620  1.00  0.050          C  
ATOM   2127  O   ALA A 145       8.663  -2.219   9.065  1.00  0.050          O  
ATOM   2128  CB  ALA A 145       8.865   0.879   9.202  1.00  0.090          C  
ATOM   2129  H   ALA A 145       6.910  -0.695   7.602  1.00  0.060          H  
ATOM   2130  HA  ALA A 145       9.719   0.264   7.337  1.00  0.080          H  
ATOM   2131 1HB  ALA A 145       9.830   0.928   9.704  1.00  0.110          H  
ATOM   2132 2HB  ALA A 145       8.605   1.822   8.870  1.00  0.110          H  
ATOM   2133 3HB  ALA A 145       8.121   0.508   9.883  1.00  0.110          H  
ATOM   2134  N   TYR A 146      10.749  -1.472   8.683  1.00  0.080          N  
ATOM   2135  CA  TYR A 146      11.362  -2.567   9.399  1.00  0.090          C  
ATOM   2136  C   TYR A 146      11.562  -2.075  10.803  1.00  0.090          C  
ATOM   2137  O   TYR A 146      12.088  -0.983  11.012  1.00  0.100          O  
ATOM   2138  CB  TYR A 146      12.705  -2.983   8.837  1.00  0.120          C  
ATOM   2139  CG  TYR A 146      13.337  -4.134   9.641  1.00  0.120          C  
ATOM   2140  CD1 TYR A 146      13.072  -5.458   9.293  1.00  0.120          C  
ATOM   2141  CD2 TYR A 146      14.167  -3.856  10.740  1.00  0.120          C  
ATOM   2142  CE1 TYR A 146      13.661  -6.491  10.009  1.00  0.120          C  
ATOM   2143  CE2 TYR A 146      14.731  -4.885  11.457  1.00  0.120          C  
ATOM   2144  CZ  TYR A 146      14.497  -6.198  11.084  1.00  0.120          C  
ATOM   2145  OH  TYR A 146      15.113  -7.212  11.775  1.00  0.120          O  
ATOM   2146  H   TYR A 146      11.311  -0.726   8.257  1.00  0.100          H  
ATOM   2147  HA  TYR A 146      10.690  -3.423   9.426  1.00  0.110          H  
ATOM   2148 1HB  TYR A 146      12.586  -3.309   7.803  1.00  0.150          H  
ATOM   2149 2HB  TYR A 146      13.392  -2.135   8.843  1.00  0.150          H  
ATOM   2150  HD1 TYR A 146      12.421  -5.683   8.449  1.00  0.150          H  
ATOM   2151  HD2 TYR A 146      14.373  -2.823  11.027  1.00  0.150          H  
ATOM   2152  HE1 TYR A 146      13.478  -7.531   9.727  1.00  0.150          H  
ATOM   2153  HE2 TYR A 146      15.383  -4.668  12.297  1.00  0.150          H  
ATOM   2154  HH  TYR A 146      15.241  -8.007  11.175  1.00  0.150          H  
ATOM   2155  N   VAL A 147      11.170  -2.868  11.766  1.00  0.100          N  
ATOM   2156  CA  VAL A 147      11.313  -2.493  13.149  1.00  0.100          C  
ATOM   2157  C   VAL A 147      12.263  -3.486  13.819  1.00  0.110          C  
ATOM   2158  O   VAL A 147      12.139  -4.708  13.681  1.00  0.130          O  
ATOM   2159  CB  VAL A 147       9.928  -2.453  13.841  1.00  0.140          C  
ATOM   2160  CG1 VAL A 147      10.068  -2.009  15.313  1.00  0.140          C  
ATOM   2161  CG2 VAL A 147       8.992  -1.532  13.056  1.00  0.140          C  
ATOM   2162  H   VAL A 147      10.748  -3.758  11.523  1.00  0.120          H  
ATOM   2163  HA  VAL A 147      11.757  -1.502  13.214  1.00  0.120          H  
ATOM   2164  HB  VAL A 147       9.511  -3.455  13.845  1.00  0.170          H  
ATOM   2165 1HG1 VAL A 147       9.089  -2.006  15.789  1.00  0.170          H  
ATOM   2166 2HG1 VAL A 147      10.718  -2.701  15.837  1.00  0.170          H  
ATOM   2167 3HG1 VAL A 147      10.498  -1.003  15.361  1.00  0.170          H  
ATOM   2168 1HG2 VAL A 147       8.011  -1.523  13.527  1.00  0.170          H  
ATOM   2169 2HG2 VAL A 147       9.395  -0.540  13.044  1.00  0.170          H  
ATOM   2170 3HG2 VAL A 147       8.897  -1.895  12.034  1.00  0.170          H  
ATOM   2171  N   TYR A 148      13.230  -2.940  14.522  1.00  0.110          N  
ATOM   2172  CA  TYR A 148      14.244  -3.685  15.237  1.00  0.120          C  
ATOM   2173  C   TYR A 148      13.680  -4.284  16.529  1.00  0.120          C  
ATOM   2174  O   TYR A 148      12.626  -3.841  16.988  1.00  0.110          O  
ATOM   2175  CB  TYR A 148      15.418  -2.763  15.501  1.00  0.160          C  
ATOM   2176  CG  TYR A 148      16.324  -2.531  14.316  1.00  0.160          C  
ATOM   2177  CD1 TYR A 148      16.088  -1.499  13.423  1.00  0.160          C  
ATOM   2178  CD2 TYR A 148      17.441  -3.348  14.154  1.00  0.160          C  
ATOM   2179  CE1 TYR A 148      16.960  -1.285  12.377  1.00  0.160          C  
ATOM   2180  CE2 TYR A 148      18.312  -3.131  13.113  1.00  0.160          C  
ATOM   2181  CZ  TYR A 148      18.079  -2.108  12.227  1.00  0.160          C  
ATOM   2182  OH  TYR A 148      18.973  -1.875  11.208  1.00  0.160          O  
ATOM   2183  H   TYR A 148      13.249  -1.915  14.572  1.00  0.130          H  
ATOM   2184  HA  TYR A 148      14.568  -4.486  14.582  1.00  0.140          H  
ATOM   2185 1HB  TYR A 148      15.012  -1.810  15.790  1.00  0.200          H  
ATOM   2186 2HB  TYR A 148      15.994  -3.096  16.319  1.00  0.200          H  
ATOM   2187  HD1 TYR A 148      15.227  -0.855  13.546  1.00  0.200          H  
ATOM   2188  HD2 TYR A 148      17.638  -4.150  14.856  1.00  0.200          H  
ATOM   2189  HE1 TYR A 148      16.785  -0.474  11.684  1.00  0.200          H  
ATOM   2190  HE2 TYR A 148      19.196  -3.759  12.989  1.00  0.200          H  
ATOM   2191  HH  TYR A 148      19.850  -2.282  11.439  1.00  0.200          H  
ATOM   2192  N   PRO A 149      14.350  -5.285  17.140  1.00  0.140          N  
ATOM   2193  CA  PRO A 149      13.965  -5.958  18.372  1.00  0.140          C  
ATOM   2194  C   PRO A 149      13.536  -5.065  19.537  1.00  0.130          C  
ATOM   2195  O   PRO A 149      12.716  -5.495  20.341  1.00  0.120          O  
ATOM   2196  CB  PRO A 149      15.238  -6.732  18.726  1.00  0.210          C  
ATOM   2197  CG  PRO A 149      15.863  -7.038  17.411  1.00  0.210          C  
ATOM   2198  CD  PRO A 149      15.613  -5.836  16.554  1.00  0.210          C  
ATOM   2199  HA  PRO A 149      13.157  -6.662  18.139  1.00  0.170          H  
ATOM   2200 1HB  PRO A 149      15.887  -6.122  19.379  1.00  0.250          H  
ATOM   2201 2HB  PRO A 149      14.977  -7.643  19.287  1.00  0.250          H  
ATOM   2202 1HG  PRO A 149      16.933  -7.233  17.546  1.00  0.250          H  
ATOM   2203 2HG  PRO A 149      15.411  -7.967  17.008  1.00  0.250          H  
ATOM   2204 1HD  PRO A 149      16.465  -5.168  16.670  1.00  0.250          H  
ATOM   2205 2HD  PRO A 149      15.473  -6.183  15.524  1.00  0.250          H  
ATOM   2206  N   ASP A 150      14.047  -3.830  19.660  1.00  0.120          N  
ATOM   2207  CA  ASP A 150      13.616  -3.004  20.791  1.00  0.120          C  
ATOM   2208  C   ASP A 150      12.212  -2.397  20.606  1.00  0.090          C  
ATOM   2209  O   ASP A 150      11.727  -1.684  21.489  1.00  0.090          O  
ATOM   2210  CB  ASP A 150      14.626  -1.870  21.035  1.00  0.170          C  
ATOM   2211  CG  ASP A 150      14.732  -0.793  19.854  1.00  0.170          C  
ATOM   2212  OD1 ASP A 150      13.923  -0.824  18.947  1.00  0.170          O  
ATOM   2213  OD2 ASP A 150      15.621   0.051  19.883  1.00  0.170          O  
ATOM   2214  H   ASP A 150      14.726  -3.446  19.018  1.00  0.140          H  
ATOM   2215  HA  ASP A 150      13.591  -3.636  21.678  1.00  0.140          H  
ATOM   2216 1HB  ASP A 150      14.353  -1.348  21.954  1.00  0.200          H  
ATOM   2217 2HB  ASP A 150      15.607  -2.314  21.194  1.00  0.200          H  
ATOM   2218  N   GLU A 151      11.558  -2.718  19.480  1.00  0.090          N  
ATOM   2219  CA  GLU A 151      10.221  -2.273  19.090  1.00  0.070          C  
ATOM   2220  C   GLU A 151      10.102  -0.751  19.008  1.00  0.060          C  
ATOM   2221  O   GLU A 151       9.000  -0.210  19.109  1.00  0.050          O  
ATOM   2222  CB  GLU A 151       9.143  -2.812  20.053  1.00  0.110          C  
ATOM   2223  CG  GLU A 151       9.051  -4.345  20.144  1.00  0.110          C  
ATOM   2224  CD  GLU A 151       7.882  -4.828  21.006  1.00  0.110          C  
ATOM   2225  OE1 GLU A 151       6.755  -4.645  20.592  1.00  0.110          O  
ATOM   2226  OE2 GLU A 151       8.117  -5.376  22.068  1.00  0.110          O  
ATOM   2227  H   GLU A 151      12.051  -3.301  18.798  1.00  0.110          H  
ATOM   2228  HA  GLU A 151      10.016  -2.682  18.105  1.00  0.080          H  
ATOM   2229 1HB  GLU A 151       9.320  -2.427  21.056  1.00  0.130          H  
ATOM   2230 2HB  GLU A 151       8.166  -2.448  19.737  1.00  0.130          H  
ATOM   2231 1HG  GLU A 151       8.946  -4.751  19.139  1.00  0.130          H  
ATOM   2232 2HG  GLU A 151       9.986  -4.726  20.559  1.00  0.130          H  
ATOM   2233  N   ARG A 152      11.228  -0.062  18.819  1.00  0.060          N  
ATOM   2234  CA  ARG A 152      11.252   1.386  18.692  1.00  0.050          C  
ATOM   2235  C   ARG A 152      12.040   1.852  17.482  1.00  0.050          C  
ATOM   2236  O   ARG A 152      11.564   2.682  16.707  1.00  0.040          O  
ATOM   2237  CB  ARG A 152      11.856   2.026  19.940  1.00  0.070          C  
ATOM   2238  CG  ARG A 152      11.055   1.879  21.229  1.00  0.070          C  
ATOM   2239  CD  ARG A 152       9.804   2.681  21.189  1.00  0.070          C  
ATOM   2240  NE  ARG A 152       9.083   2.633  22.445  1.00  0.070          N  
ATOM   2241  CZ  ARG A 152       7.908   3.253  22.662  1.00  0.070          C  
ATOM   2242  NH1 ARG A 152       7.362   3.962  21.693  1.00  0.070          N  
ATOM   2243  NH2 ARG A 152       7.306   3.147  23.841  1.00  0.070          N  
ATOM   2244  H   ARG A 152      12.116  -0.577  18.780  1.00  0.070          H  
ATOM   2245  HA  ARG A 152      10.232   1.734  18.576  1.00  0.060          H  
ATOM   2246 1HB  ARG A 152      12.834   1.582  20.125  1.00  0.090          H  
ATOM   2247 2HB  ARG A 152      12.011   3.083  19.768  1.00  0.090          H  
ATOM   2248 1HG  ARG A 152      10.786   0.834  21.374  1.00  0.090          H  
ATOM   2249 2HG  ARG A 152      11.655   2.217  22.070  1.00  0.090          H  
ATOM   2250 1HD  ARG A 152      10.039   3.722  20.958  1.00  0.090          H  
ATOM   2251 2HD  ARG A 152       9.144   2.281  20.423  1.00  0.090          H  
ATOM   2252  HE  ARG A 152       9.484   2.088  23.195  1.00  0.090          H  
ATOM   2253 1HH1 ARG A 152       7.819   4.036  20.771  1.00  0.090          H  
ATOM   2254 2HH1 ARG A 152       6.465   4.443  21.815  1.00  0.090          H  
ATOM   2255 1HH2 ARG A 152       7.728   2.602  24.578  1.00  0.090          H  
ATOM   2256 2HH2 ARG A 152       6.423   3.613  24.000  1.00  0.090          H  
ATOM   2257  N   THR A 153      13.243   1.314  17.305  1.00  0.050          N  
ATOM   2258  CA  THR A 153      14.112   1.731  16.214  1.00  0.060          C  
ATOM   2259  C   THR A 153      13.562   1.160  14.916  1.00  0.060          C  
ATOM   2260  O   THR A 153      13.297  -0.044  14.827  1.00  0.070          O  
ATOM   2261  CB  THR A 153      15.570   1.237  16.452  1.00  0.080          C  
ATOM   2262  OG1 THR A 153      16.075   1.781  17.691  1.00  0.080          O  
ATOM   2263  CG2 THR A 153      16.501   1.668  15.292  1.00  0.080          C  
ATOM   2264  H   THR A 153      13.582   0.597  17.951  1.00  0.060          H  
ATOM   2265  HA  THR A 153      14.106   2.820  16.145  1.00  0.070          H  
ATOM   2266  HB  THR A 153      15.568   0.170  16.531  1.00  0.100          H  
ATOM   2267  HG1 THR A 153      15.729   1.258  18.467  1.00  0.100          H  
ATOM   2268 1HG2 THR A 153      17.508   1.307  15.486  1.00  0.100          H  
ATOM   2269 2HG2 THR A 153      16.152   1.257  14.351  1.00  0.100          H  
ATOM   2270 3HG2 THR A 153      16.512   2.751  15.227  1.00  0.100          H  
ATOM   2271  N   ALA A 154      13.413   1.994  13.886  1.00  0.050          N  
ATOM   2272  CA  ALA A 154      12.868   1.482  12.635  1.00  0.080          C  
ATOM   2273  C   ALA A 154      13.354   2.208  11.388  1.00  0.090          C  
ATOM   2274  O   ALA A 154      13.757   3.368  11.433  1.00  0.080          O  
ATOM   2275  CB  ALA A 154      11.363   1.581  12.688  1.00  0.100          C  
ATOM   2276  H   ALA A 154      13.610   2.992  13.997  1.00  0.060          H  
ATOM   2277  HA  ALA A 154      13.173   0.444  12.551  1.00  0.100          H  
ATOM   2278 1HB  ALA A 154      10.934   1.161  11.786  1.00  0.120          H  
ATOM   2279 2HB  ALA A 154      11.013   1.031  13.556  1.00  0.120          H  
ATOM   2280 3HB  ALA A 154      11.081   2.629  12.776  1.00  0.120          H  
ATOM   2281  N   LEU A 155      13.272   1.513  10.256  1.00  0.100          N  
ATOM   2282  CA  LEU A 155      13.588   2.099   8.955  1.00  0.110          C  
ATOM   2283  C   LEU A 155      12.322   2.169   8.109  1.00  0.120          C  
ATOM   2284  O   LEU A 155      11.834   1.143   7.627  1.00  0.140          O  
ATOM   2285  CB  LEU A 155      14.673   1.264   8.268  1.00  0.150          C  
ATOM   2286  CG  LEU A 155      15.989   1.078   9.087  1.00  0.150          C  
ATOM   2287  CD1 LEU A 155      16.914   0.140   8.361  1.00  0.150          C  
ATOM   2288  CD2 LEU A 155      16.662   2.409   9.291  1.00  0.150          C  
ATOM   2289  H   LEU A 155      12.932   0.550  10.321  1.00  0.120          H  
ATOM   2290  HA  LEU A 155      13.936   3.119   9.095  1.00  0.130          H  
ATOM   2291 1HB  LEU A 155      14.271   0.276   8.050  1.00  0.180          H  
ATOM   2292 2HB  LEU A 155      14.935   1.748   7.326  1.00  0.180          H  
ATOM   2293  HG  LEU A 155      15.754   0.639  10.047  1.00  0.180          H  
ATOM   2294 1HD1 LEU A 155      17.827  -0.002   8.944  1.00  0.180          H  
ATOM   2295 2HD1 LEU A 155      16.418  -0.815   8.228  1.00  0.180          H  
ATOM   2296 3HD1 LEU A 155      17.163   0.558   7.400  1.00  0.180          H  
ATOM   2297 1HD2 LEU A 155      17.570   2.266   9.851  1.00  0.180          H  
ATOM   2298 2HD2 LEU A 155      16.889   2.844   8.329  1.00  0.180          H  
ATOM   2299 3HD2 LEU A 155      16.018   3.059   9.833  1.00  0.180          H  
ATOM   2300  N   TYR A 156      11.783   3.385   7.958  1.00  0.120          N  
ATOM   2301  CA  TYR A 156      10.475   3.624   7.333  1.00  0.120          C  
ATOM   2302  C   TYR A 156      10.605   4.188   5.931  1.00  0.110          C  
ATOM   2303  O   TYR A 156      11.404   5.096   5.690  1.00  0.090          O  
ATOM   2304  CB  TYR A 156       9.663   4.574   8.239  1.00  0.170          C  
ATOM   2305  CG  TYR A 156       8.240   4.965   7.774  1.00  0.170          C  
ATOM   2306  CD1 TYR A 156       7.122   4.171   8.068  1.00  0.170          C  
ATOM   2307  CD2 TYR A 156       8.058   6.137   7.070  1.00  0.170          C  
ATOM   2308  CE1 TYR A 156       5.873   4.555   7.673  1.00  0.170          C  
ATOM   2309  CE2 TYR A 156       6.796   6.521   6.677  1.00  0.170          C  
ATOM   2310  CZ  TYR A 156       5.707   5.736   6.980  1.00  0.170          C  
ATOM   2311  OH  TYR A 156       4.444   6.136   6.604  1.00  0.170          O  
ATOM   2312  H   TYR A 156      12.323   4.187   8.309  1.00  0.140          H  
ATOM   2313  HA  TYR A 156       9.954   2.680   7.240  1.00  0.140          H  
ATOM   2314 1HB  TYR A 156       9.574   4.122   9.230  1.00  0.200          H  
ATOM   2315 2HB  TYR A 156      10.233   5.493   8.370  1.00  0.200          H  
ATOM   2316  HD1 TYR A 156       7.210   3.267   8.616  1.00  0.200          H  
ATOM   2317  HD2 TYR A 156       8.909   6.760   6.830  1.00  0.200          H  
ATOM   2318  HE1 TYR A 156       5.011   3.933   7.916  1.00  0.200          H  
ATOM   2319  HE2 TYR A 156       6.659   7.452   6.127  1.00  0.200          H  
ATOM   2320  HH  TYR A 156       3.817   5.424   6.775  1.00  0.200          H  
ATOM   2321  N   GLY A 157       9.868   3.627   4.981  1.00  0.130          N  
ATOM   2322  CA  GLY A 157       9.969   4.111   3.619  1.00  0.120          C  
ATOM   2323  C   GLY A 157       9.472   3.121   2.579  1.00  0.130          C  
ATOM   2324  O   GLY A 157       8.435   2.462   2.744  1.00  0.160          O  
ATOM   2325  H   GLY A 157       9.247   2.849   5.210  1.00  0.160          H  
ATOM   2326 1HA  GLY A 157       9.385   5.028   3.533  1.00  0.140          H  
ATOM   2327 2HA  GLY A 157      10.998   4.380   3.403  1.00  0.140          H  
ATOM   2328  N   LYS A 158      10.178   3.094   1.448  1.00  0.110          N  
ATOM   2329  CA  LYS A 158       9.795   2.265   0.323  1.00  0.120          C  
ATOM   2330  C   LYS A 158      10.299   0.835   0.399  1.00  0.130          C  
ATOM   2331  O   LYS A 158      11.511   0.572   0.473  1.00  0.110          O  
ATOM   2332  CB  LYS A 158      10.266   2.906  -0.986  1.00  0.160          C  
ATOM   2333  CG  LYS A 158       9.833   2.168  -2.259  1.00  0.160          C  
ATOM   2334  CD  LYS A 158      10.286   2.927  -3.505  1.00  0.160          C  
ATOM   2335  CE  LYS A 158       9.910   2.191  -4.780  1.00  0.160          C  
ATOM   2336  NZ  LYS A 158      10.313   2.953  -6.006  1.00  0.160          N  
ATOM   2337  H   LYS A 158      11.047   3.631   1.411  1.00  0.130          H  
ATOM   2338  HA  LYS A 158       8.717   2.207   0.300  1.00  0.140          H  
ATOM   2339 1HB  LYS A 158       9.890   3.927  -1.042  1.00  0.200          H  
ATOM   2340 2HB  LYS A 158      11.355   2.960  -0.985  1.00  0.200          H  
ATOM   2341 1HG  LYS A 158      10.259   1.164  -2.279  1.00  0.200          H  
ATOM   2342 2HG  LYS A 158       8.744   2.076  -2.265  1.00  0.200          H  
ATOM   2343 1HD  LYS A 158       9.826   3.916  -3.516  1.00  0.200          H  
ATOM   2344 2HD  LYS A 158      11.371   3.053  -3.473  1.00  0.200          H  
ATOM   2345 1HE  LYS A 158      10.409   1.225  -4.784  1.00  0.200          H  
ATOM   2346 2HE  LYS A 158       8.832   2.033  -4.798  1.00  0.200          H  
ATOM   2347 1HZ  LYS A 158      10.050   2.431  -6.831  1.00  0.200          H  
ATOM   2348 2HZ  LYS A 158       9.847   3.851  -6.016  1.00  0.200          H  
ATOM   2349 3HZ  LYS A 158      11.313   3.095  -6.006  1.00  0.200          H  
ATOM   2350  N   PHE A 159       9.335  -0.080   0.340  1.00  0.150          N  
ATOM   2351  CA  PHE A 159       9.545  -1.520   0.311  1.00  0.160          C  
ATOM   2352  C   PHE A 159       8.848  -2.155  -0.891  1.00  0.200          C  
ATOM   2353  O   PHE A 159       7.797  -1.671  -1.331  1.00  0.210          O  
ATOM   2354  CB  PHE A 159       9.049  -2.185   1.606  1.00  0.220          C  
ATOM   2355  CG  PHE A 159       9.894  -1.930   2.834  1.00  0.220          C  
ATOM   2356  CD1 PHE A 159       9.941  -0.710   3.484  1.00  0.220          C  
ATOM   2357  CD2 PHE A 159      10.626  -2.971   3.362  1.00  0.220          C  
ATOM   2358  CE1 PHE A 159      10.722  -0.544   4.601  1.00  0.220          C  
ATOM   2359  CE2 PHE A 159      11.392  -2.809   4.482  1.00  0.220          C  
ATOM   2360  CZ  PHE A 159      11.445  -1.588   5.101  1.00  0.220          C  
ATOM   2361  H   PHE A 159       8.370   0.268   0.327  1.00  0.180          H  
ATOM   2362  HA  PHE A 159      10.608  -1.690   0.225  1.00  0.190          H  
ATOM   2363 1HB  PHE A 159       8.045  -1.846   1.810  1.00  0.260          H  
ATOM   2364 2HB  PHE A 159       8.992  -3.264   1.450  1.00  0.260          H  
ATOM   2365  HD1 PHE A 159       9.364   0.134   3.106  1.00  0.260          H  
ATOM   2366  HD2 PHE A 159      10.592  -3.939   2.876  1.00  0.260          H  
ATOM   2367  HE1 PHE A 159      10.761   0.431   5.095  1.00  0.260          H  
ATOM   2368  HE2 PHE A 159      11.963  -3.654   4.873  1.00  0.260          H  
ATOM   2369  HZ  PHE A 159      12.058  -1.447   5.989  1.00  0.260          H  
ATOM   2370  N   ILE A 160       9.431  -3.228  -1.430  1.00  0.220          N  
ATOM   2371  CA  ILE A 160       8.766  -4.018  -2.474  1.00  0.260          C  
ATOM   2372  C   ILE A 160       8.747  -5.482  -2.081  1.00  0.280          C  
ATOM   2373  O   ILE A 160       9.794  -6.117  -1.967  1.00  0.280          O  
ATOM   2374  CB  ILE A 160       9.411  -3.841  -3.866  1.00  0.350          C  
ATOM   2375  CG1 ILE A 160       9.339  -2.345  -4.289  1.00  0.350          C  
ATOM   2376  CG2 ILE A 160       8.686  -4.746  -4.881  1.00  0.350          C  
ATOM   2377  CD1 ILE A 160      10.120  -1.993  -5.541  1.00  0.350          C  
ATOM   2378  H   ILE A 160      10.335  -3.521  -1.041  1.00  0.260          H  
ATOM   2379  HA  ILE A 160       7.734  -3.696  -2.547  1.00  0.310          H  
ATOM   2380  HB  ILE A 160      10.460  -4.123  -3.817  1.00  0.420          H  
ATOM   2381 1HG1 ILE A 160       8.297  -2.080  -4.446  1.00  0.420          H  
ATOM   2382 2HG1 ILE A 160       9.716  -1.743  -3.484  1.00  0.420          H  
ATOM   2383 1HG2 ILE A 160       9.132  -4.646  -5.861  1.00  0.420          H  
ATOM   2384 2HG2 ILE A 160       8.761  -5.788  -4.579  1.00  0.420          H  
ATOM   2385 3HG2 ILE A 160       7.632  -4.463  -4.933  1.00  0.420          H  
ATOM   2386 1HD1 ILE A 160      10.009  -0.935  -5.742  1.00  0.420          H  
ATOM   2387 2HD1 ILE A 160      11.173  -2.225  -5.395  1.00  0.420          H  
ATOM   2388 3HD1 ILE A 160       9.748  -2.550  -6.391  1.00  0.420          H  
ATOM   2389  N   ASP A 161       7.557  -6.019  -1.845  1.00  0.300          N  
ATOM   2390  CA  ASP A 161       7.364  -7.396  -1.394  1.00  0.340          C  
ATOM   2391  C   ASP A 161       8.287  -7.719  -0.215  1.00  0.320          C  
ATOM   2392  O   ASP A 161       8.914  -8.777  -0.152  1.00  0.330          O  
ATOM   2393  CB  ASP A 161       7.531  -8.399  -2.540  1.00  0.460          C  
ATOM   2394  CG  ASP A 161       6.929  -9.801  -2.214  1.00  0.460          C  
ATOM   2395  OD1 ASP A 161       6.122  -9.897  -1.298  1.00  0.460          O  
ATOM   2396  OD2 ASP A 161       7.268 -10.751  -2.898  1.00  0.460          O  
ATOM   2397  H   ASP A 161       6.723  -5.456  -2.013  1.00  0.360          H  
ATOM   2398  HA  ASP A 161       6.339  -7.485  -1.038  1.00  0.410          H  
ATOM   2399 1HB  ASP A 161       7.037  -8.009  -3.435  1.00  0.550          H  
ATOM   2400 2HB  ASP A 161       8.593  -8.513  -2.770  1.00  0.550          H  
ATOM   2401  N   GLY A 162       8.394  -6.774   0.709  1.00  0.300          N  
ATOM   2402  CA  GLY A 162       9.198  -6.913   1.908  1.00  0.290          C  
ATOM   2403  C   GLY A 162      10.663  -6.489   1.786  1.00  0.260          C  
ATOM   2404  O   GLY A 162      11.366  -6.418   2.798  1.00  0.250          O  
ATOM   2405  H   GLY A 162       7.843  -5.921   0.584  1.00  0.360          H  
ATOM   2406 1HA  GLY A 162       8.740  -6.297   2.660  1.00  0.350          H  
ATOM   2407 2HA  GLY A 162       9.143  -7.942   2.260  1.00  0.350          H  
ATOM   2408  N   GLU A 163      11.150  -6.206   0.582  1.00  0.240          N  
ATOM   2409  CA  GLU A 163      12.541  -5.800   0.420  1.00  0.210          C  
ATOM   2410  C   GLU A 163      12.672  -4.317   0.640  1.00  0.180          C  
ATOM   2411  O   GLU A 163      11.942  -3.540   0.033  1.00  0.180          O  
ATOM   2412  CB  GLU A 163      13.071  -6.140  -0.977  1.00  0.310          C  
ATOM   2413  CG  GLU A 163      14.537  -5.755  -1.188  1.00  0.310          C  
ATOM   2414  CD  GLU A 163      15.077  -6.097  -2.536  1.00  0.310          C  
ATOM   2415  OE1 GLU A 163      14.698  -7.109  -3.070  1.00  0.310          O  
ATOM   2416  OE2 GLU A 163      15.855  -5.327  -3.057  1.00  0.310          O  
ATOM   2417  H   GLU A 163      10.556  -6.284  -0.248  1.00  0.290          H  
ATOM   2418  HA  GLU A 163      13.149  -6.317   1.163  1.00  0.250          H  
ATOM   2419 1HB  GLU A 163      12.966  -7.210  -1.156  1.00  0.370          H  
ATOM   2420 2HB  GLU A 163      12.473  -5.621  -1.729  1.00  0.370          H  
ATOM   2421 1HG  GLU A 163      14.662  -4.685  -1.037  1.00  0.370          H  
ATOM   2422 2HG  GLU A 163      15.115  -6.270  -0.434  1.00  0.370          H  
ATOM   2423  N   MET A 164      13.605  -3.899   1.485  1.00  0.160          N  
ATOM   2424  CA  MET A 164      13.779  -2.472   1.702  1.00  0.140          C  
ATOM   2425  C   MET A 164      14.472  -1.858   0.498  1.00  0.130          C  
ATOM   2426  O   MET A 164      15.572  -2.269   0.121  1.00  0.120          O  
ATOM   2427  CB  MET A 164      14.562  -2.239   2.995  1.00  0.200          C  
ATOM   2428  CG  MET A 164      14.705  -0.776   3.415  1.00  0.200          C  
ATOM   2429  SD  MET A 164      15.476  -0.598   5.039  1.00  0.200          S  
ATOM   2430  CE  MET A 164      17.156  -1.136   4.775  1.00  0.200          C  
ATOM   2431  H   MET A 164      14.173  -4.564   1.991  1.00  0.190          H  
ATOM   2432  HA  MET A 164      12.800  -2.001   1.790  1.00  0.170          H  
ATOM   2433 1HB  MET A 164      14.106  -2.784   3.807  1.00  0.240          H  
ATOM   2434 2HB  MET A 164      15.563  -2.646   2.867  1.00  0.240          H  
ATOM   2435 1HG  MET A 164      15.305  -0.232   2.685  1.00  0.240          H  
ATOM   2436 2HG  MET A 164      13.716  -0.311   3.450  1.00  0.240          H  
ATOM   2437 1HE  MET A 164      17.712  -1.073   5.701  1.00  0.240          H  
ATOM   2438 2HE  MET A 164      17.172  -2.148   4.420  1.00  0.240          H  
ATOM   2439 3HE  MET A 164      17.601  -0.523   4.066  1.00  0.240          H  
ATOM   2440  N   ILE A 165      13.843  -0.855  -0.088  1.00  0.140          N  
ATOM   2441  CA  ILE A 165      14.393  -0.182  -1.247  1.00  0.140          C  
ATOM   2442  C   ILE A 165      15.037   1.097  -0.763  1.00  0.110          C  
ATOM   2443  O   ILE A 165      16.128   1.468  -1.197  1.00  0.190          O  
ATOM   2444  CB  ILE A 165      13.292   0.137  -2.270  1.00  0.200          C  
ATOM   2445  CG1 ILE A 165      12.520  -1.163  -2.646  1.00  0.200          C  
ATOM   2446  CG2 ILE A 165      13.862   0.829  -3.499  1.00  0.200          C  
ATOM   2447  CD1 ILE A 165      13.326  -2.329  -3.200  1.00  0.200          C  
ATOM   2448  H   ILE A 165      12.936  -0.547   0.263  1.00  0.170          H  
ATOM   2449  HA  ILE A 165      15.160  -0.801  -1.705  1.00  0.170          H  
ATOM   2450  HB  ILE A 165      12.577   0.801  -1.812  1.00  0.240          H  
ATOM   2451 1HG1 ILE A 165      12.003  -1.515  -1.760  1.00  0.240          H  
ATOM   2452 2HG1 ILE A 165      11.788  -0.888  -3.381  1.00  0.240          H  
ATOM   2453 1HG2 ILE A 165      13.056   1.058  -4.188  1.00  0.240          H  
ATOM   2454 2HG2 ILE A 165      14.353   1.759  -3.201  1.00  0.240          H  
ATOM   2455 3HG2 ILE A 165      14.588   0.186  -3.989  1.00  0.240          H  
ATOM   2456 1HD1 ILE A 165      12.658  -3.158  -3.415  1.00  0.240          H  
ATOM   2457 2HD1 ILE A 165      13.837  -2.041  -4.111  1.00  0.240          H  
ATOM   2458 3HD1 ILE A 165      14.059  -2.663  -2.468  1.00  0.240          H  
ATOM   2459  N   GLU A 166      14.285   1.813   0.063  1.00  0.010          N  
ATOM   2460  CA  GLU A 166      14.725   3.073   0.623  1.00  0.020          C  
ATOM   2461  C   GLU A 166      14.028   3.332   1.955  1.00  0.040          C  
ATOM   2462  O   GLU A 166      12.854   3.723   1.993  1.00  0.130          O  
ATOM   2463  CB  GLU A 166      14.426   4.205  -0.373  1.00  0.020          C  
ATOM   2464  CG  GLU A 166      14.912   5.570   0.043  1.00  0.020          C  
ATOM   2465  CD  GLU A 166      14.667   6.640  -0.993  1.00  0.020          C  
ATOM   2466  OE1 GLU A 166      14.203   6.323  -2.061  1.00  0.020          O  
ATOM   2467  OE2 GLU A 166      14.943   7.781  -0.710  1.00  0.020          O  
ATOM   2468  H   GLU A 166      13.386   1.417   0.335  1.00  0.010          H  
ATOM   2469  HA  GLU A 166      15.801   3.022   0.804  1.00  0.020          H  
ATOM   2470 1HB  GLU A 166      14.884   3.969  -1.333  1.00  0.030          H  
ATOM   2471 2HB  GLU A 166      13.353   4.271  -0.534  1.00  0.030          H  
ATOM   2472 1HG  GLU A 166      14.445   5.861   0.985  1.00  0.030          H  
ATOM   2473 2HG  GLU A 166      15.971   5.482   0.202  1.00  0.030          H  
ATOM   2474  N   GLY A 167      14.750   3.156   3.056  1.00  0.150          N  
ATOM   2475  CA  GLY A 167      14.132   3.346   4.359  1.00  0.160          C  
ATOM   2476  C   GLY A 167      14.902   4.399   5.114  1.00  0.090          C  
ATOM   2477  O   GLY A 167      16.129   4.464   5.043  1.00  0.060          O  
ATOM   2478  H   GLY A 167      15.721   2.840   2.973  1.00  0.180          H  
ATOM   2479 1HA  GLY A 167      13.094   3.648   4.251  1.00  0.190          H  
ATOM   2480 2HA  GLY A 167      14.142   2.408   4.913  1.00  0.190          H  
ATOM   2481  N   LYS A 168      14.208   5.189   5.905  1.00  0.090          N  
ATOM   2482  CA  LYS A 168      14.886   6.214   6.656  1.00  0.090          C  
ATOM   2483  C   LYS A 168      14.716   5.988   8.134  1.00  0.070          C  
ATOM   2484  O   LYS A 168      13.648   5.578   8.608  1.00  0.080          O  
ATOM   2485  CB  LYS A 168      14.382   7.588   6.228  1.00  0.130          C  
ATOM   2486  CG  LYS A 168      15.088   8.726   6.901  1.00  0.130          C  
ATOM   2487  CD  LYS A 168      14.675  10.065   6.366  1.00  0.130          C  
ATOM   2488  CE  LYS A 168      15.544  11.100   6.999  1.00  0.130          C  
ATOM   2489  NZ  LYS A 168      15.291  12.464   6.519  1.00  0.130          N  
ATOM   2490  H   LYS A 168      13.191   5.117   5.937  1.00  0.110          H  
ATOM   2491  HA  LYS A 168      15.952   6.168   6.447  1.00  0.110          H  
ATOM   2492 1HB  LYS A 168      14.504   7.697   5.153  1.00  0.150          H  
ATOM   2493 2HB  LYS A 168      13.320   7.661   6.441  1.00  0.150          H  
ATOM   2494 1HG  LYS A 168      14.857   8.721   7.971  1.00  0.150          H  
ATOM   2495 2HG  LYS A 168      16.169   8.608   6.778  1.00  0.150          H  
ATOM   2496 1HD  LYS A 168      14.797  10.096   5.282  1.00  0.150          H  
ATOM   2497 2HD  LYS A 168      13.638  10.263   6.616  1.00  0.150          H  
ATOM   2498 1HE  LYS A 168      15.406  11.079   8.083  1.00  0.150          H  
ATOM   2499 2HE  LYS A 168      16.571  10.838   6.777  1.00  0.150          H  
ATOM   2500 1HZ  LYS A 168      15.981  13.042   7.008  1.00  0.150          H  
ATOM   2501 2HZ  LYS A 168      15.439  12.529   5.528  1.00  0.150          H  
ATOM   2502 3HZ  LYS A 168      14.360  12.768   6.739  1.00  0.150          H  
ATOM   2503  N   LEU A 169      15.763   6.292   8.878  1.00  0.080          N  
ATOM   2504  CA  LEU A 169      15.684   6.106  10.305  1.00  0.080          C  
ATOM   2505  C   LEU A 169      14.533   6.889  10.900  1.00  0.100          C  
ATOM   2506  O   LEU A 169      14.413   8.103  10.692  1.00  0.140          O  
ATOM   2507  CB  LEU A 169      17.011   6.503  10.951  1.00  0.110          C  
ATOM   2508  CG  LEU A 169      17.147   6.252  12.461  1.00  0.110          C  
ATOM   2509  CD1 LEU A 169      17.110   4.757  12.742  1.00  0.110          C  
ATOM   2510  CD2 LEU A 169      18.469   6.856  12.928  1.00  0.110          C  
ATOM   2511  H   LEU A 169      16.635   6.600   8.431  1.00  0.100          H  
ATOM   2512  HA  LEU A 169      15.488   5.061  10.491  1.00  0.100          H  
ATOM   2513 1HB  LEU A 169      17.811   5.960  10.446  1.00  0.130          H  
ATOM   2514 2HB  LEU A 169      17.160   7.569  10.781  1.00  0.130          H  
ATOM   2515  HG  LEU A 169      16.328   6.712  12.996  1.00  0.130          H  
ATOM   2516 1HD1 LEU A 169      17.232   4.588  13.809  1.00  0.130          H  
ATOM   2517 2HD1 LEU A 169      16.165   4.323  12.430  1.00  0.130          H  
ATOM   2518 3HD1 LEU A 169      17.897   4.288  12.204  1.00  0.130          H  
ATOM   2519 1HD2 LEU A 169      18.590   6.688  14.001  1.00  0.130          H  
ATOM   2520 2HD2 LEU A 169      19.295   6.388  12.392  1.00  0.130          H  
ATOM   2521 3HD2 LEU A 169      18.467   7.930  12.727  1.00  0.130          H  
ATOM   2522  N   ALA A 170      13.735   6.161  11.680  1.00  0.080          N  
ATOM   2523  CA  ALA A 170      12.529   6.580  12.354  1.00  0.110          C  
ATOM   2524  C   ALA A 170      12.404   5.907  13.705  1.00  0.070          C  
ATOM   2525  O   ALA A 170      13.121   4.945  14.015  1.00  0.040          O  
ATOM   2526  CB  ALA A 170      11.313   6.189  11.526  1.00  0.140          C  
ATOM   2527  H   ALA A 170      13.926   5.161  11.731  1.00  0.100          H  
ATOM   2528  HA  ALA A 170      12.561   7.654  12.493  1.00  0.130          H  
ATOM   2529 1HB  ALA A 170      10.403   6.509  12.024  1.00  0.170          H  
ATOM   2530 2HB  ALA A 170      11.381   6.643  10.570  1.00  0.170          H  
ATOM   2531 3HB  ALA A 170      11.299   5.105  11.406  1.00  0.170          H  
ATOM   2532  N   THR A 171      11.518   6.450  14.525  1.00  0.080          N  
ATOM   2533  CA  THR A 171      11.200   5.830  15.798  1.00  0.050          C  
ATOM   2534  C   THR A 171       9.701   5.604  15.897  1.00  0.050          C  
ATOM   2535  O   THR A 171       8.894   6.478  15.558  1.00  0.090          O  
ATOM   2536  CB  THR A 171      11.725   6.635  17.013  1.00  0.080          C  
ATOM   2537  OG1 THR A 171      13.151   6.719  16.946  1.00  0.080          O  
ATOM   2538  CG2 THR A 171      11.327   5.965  18.331  1.00  0.080          C  
ATOM   2539  H   THR A 171      11.006   7.275  14.203  1.00  0.100          H  
ATOM   2540  HA  THR A 171      11.683   4.861  15.830  1.00  0.060          H  
ATOM   2541  HB  THR A 171      11.325   7.620  16.988  1.00  0.100          H  
ATOM   2542  HG1 THR A 171      13.396   7.275  16.202  1.00  0.100          H  
ATOM   2543 1HG2 THR A 171      11.719   6.550  19.159  1.00  0.100          H  
ATOM   2544 2HG2 THR A 171      10.245   5.910  18.423  1.00  0.100          H  
ATOM   2545 3HG2 THR A 171      11.744   4.965  18.362  1.00  0.100          H  
ATOM   2546  N   LEU A 172       9.331   4.407  16.333  1.00  0.020          N  
ATOM   2547  CA  LEU A 172       7.935   4.064  16.542  1.00  0.020          C  
ATOM   2548  C   LEU A 172       7.527   4.611  17.890  1.00  0.020          C  
ATOM   2549  O   LEU A 172       8.131   4.266  18.912  1.00  0.040          O  
ATOM   2550  CB  LEU A 172       7.747   2.538  16.472  1.00  0.030          C  
ATOM   2551  CG  LEU A 172       6.324   1.968  16.691  1.00  0.030          C  
ATOM   2552  CD1 LEU A 172       5.353   2.493  15.647  1.00  0.030          C  
ATOM   2553  CD2 LEU A 172       6.408   0.439  16.563  1.00  0.030          C  
ATOM   2554  H   LEU A 172      10.065   3.726  16.541  1.00  0.020          H  
ATOM   2555  HA  LEU A 172       7.333   4.539  15.775  1.00  0.020          H  
ATOM   2556 1HB  LEU A 172       8.111   2.183  15.542  1.00  0.030          H  
ATOM   2557 2HB  LEU A 172       8.369   2.099  17.246  1.00  0.030          H  
ATOM   2558  HG  LEU A 172       5.959   2.246  17.683  1.00  0.030          H  
ATOM   2559 1HD1 LEU A 172       4.372   2.055  15.826  1.00  0.030          H  
ATOM   2560 2HD1 LEU A 172       5.270   3.570  15.711  1.00  0.030          H  
ATOM   2561 3HD1 LEU A 172       5.696   2.219  14.664  1.00  0.030          H  
ATOM   2562 1HD2 LEU A 172       5.419   0.007  16.721  1.00  0.030          H  
ATOM   2563 2HD2 LEU A 172       6.767   0.172  15.566  1.00  0.030          H  
ATOM   2564 3HD2 LEU A 172       7.099   0.048  17.315  1.00  0.030          H  
ATOM   2565  N   MET A 173       6.555   5.523  17.889  1.00  0.040          N  
ATOM   2566  CA  MET A 173       6.158   6.177  19.121  1.00  0.060          C  
ATOM   2567  C   MET A 173       5.024   5.412  19.781  1.00  0.050          C  
ATOM   2568  O   MET A 173       5.029   5.176  20.996  1.00  0.060          O  
ATOM   2569  CB  MET A 173       5.748   7.616  18.832  1.00  0.080          C  
ATOM   2570  CG  MET A 173       6.863   8.462  18.219  1.00  0.080          C  
ATOM   2571  SD  MET A 173       8.340   8.559  19.232  1.00  0.080          S  
ATOM   2572  CE  MET A 173       9.395   9.420  18.088  1.00  0.080          C  
ATOM   2573  H   MET A 173       6.068   5.760  17.022  1.00  0.050          H  
ATOM   2574  HA  MET A 173       7.004   6.182  19.804  1.00  0.070          H  
ATOM   2575 1HB  MET A 173       4.909   7.620  18.132  1.00  0.090          H  
ATOM   2576 2HB  MET A 173       5.414   8.095  19.750  1.00  0.090          H  
ATOM   2577 1HG  MET A 173       7.140   8.043  17.246  1.00  0.090          H  
ATOM   2578 2HG  MET A 173       6.497   9.479  18.052  1.00  0.090          H  
ATOM   2579 1HE  MET A 173      10.382   9.561  18.528  1.00  0.090          H  
ATOM   2580 2HE  MET A 173       9.475   8.843  17.173  1.00  0.090          H  
ATOM   2581 3HE  MET A 173       8.960  10.391  17.856  1.00  0.090          H  
ATOM   2582  N   SER A 174       4.070   4.991  18.966  1.00  0.040          N  
ATOM   2583  CA  SER A 174       2.914   4.252  19.470  1.00  0.040          C  
ATOM   2584  C   SER A 174       2.232   3.453  18.375  1.00  0.060          C  
ATOM   2585  O   SER A 174       2.471   3.690  17.188  1.00  0.080          O  
ATOM   2586  CB  SER A 174       1.914   5.193  20.128  1.00  0.060          C  
ATOM   2587  OG  SER A 174       1.332   6.059  19.198  1.00  0.060          O  
ATOM   2588  H   SER A 174       4.147   5.238  17.979  1.00  0.050          H  
ATOM   2589  HA  SER A 174       3.263   3.549  20.228  1.00  0.050          H  
ATOM   2590 1HB  SER A 174       1.134   4.608  20.613  1.00  0.070          H  
ATOM   2591 2HB  SER A 174       2.413   5.773  20.903  1.00  0.070          H  
ATOM   2592  HG  SER A 174       0.696   6.587  19.689  1.00  0.070          H  
ATOM   2593  N   THR A 175       1.379   2.506  18.781  1.00  0.090          N  
ATOM   2594  CA  THR A 175       0.542   1.749  17.851  1.00  0.130          C  
ATOM   2595  C   THR A 175      -0.913   1.760  18.339  1.00  0.160          C  
ATOM   2596  O   THR A 175      -1.186   1.476  19.510  1.00  0.160          O  
ATOM   2597  CB  THR A 175       1.070   0.300  17.682  1.00  0.170          C  
ATOM   2598  OG1 THR A 175       2.413   0.341  17.181  1.00  0.170          O  
ATOM   2599  CG2 THR A 175       0.226  -0.475  16.691  1.00  0.170          C  
ATOM   2600  H   THR A 175       1.266   2.344  19.773  1.00  0.110          H  
ATOM   2601  HA  THR A 175       0.564   2.241  16.882  1.00  0.160          H  
ATOM   2602  HB  THR A 175       1.054  -0.206  18.645  1.00  0.200          H  
ATOM   2603  HG1 THR A 175       2.977   0.742  17.843  1.00  0.200          H  
ATOM   2604 1HG2 THR A 175       0.622  -1.481  16.589  1.00  0.200          H  
ATOM   2605 2HG2 THR A 175      -0.800  -0.529  17.036  1.00  0.200          H  
ATOM   2606 3HG2 THR A 175       0.259   0.014  15.742  1.00  0.200          H  
ATOM   2607  N   GLU A 176      -1.844   2.085  17.444  1.00  0.200          N  
ATOM   2608  CA  GLU A 176      -3.270   2.149  17.773  1.00  0.220          C  
ATOM   2609  C   GLU A 176      -4.095   1.156  16.975  1.00  0.200          C  
ATOM   2610  O   GLU A 176      -4.232   1.275  15.758  1.00  0.220          O  
ATOM   2611  CB  GLU A 176      -3.804   3.563  17.548  1.00  0.300          C  
ATOM   2612  CG  GLU A 176      -3.266   4.613  18.518  1.00  0.300          C  
ATOM   2613  CD  GLU A 176      -3.770   5.990  18.200  1.00  0.300          C  
ATOM   2614  OE1 GLU A 176      -4.094   6.215  17.051  1.00  0.300          O  
ATOM   2615  OE2 GLU A 176      -3.832   6.813  19.081  1.00  0.300          O  
ATOM   2616  H   GLU A 176      -1.534   2.307  16.492  1.00  0.240          H  
ATOM   2617  HA  GLU A 176      -3.389   1.908  18.828  1.00  0.260          H  
ATOM   2618 1HB  GLU A 176      -3.550   3.880  16.535  1.00  0.360          H  
ATOM   2619 2HB  GLU A 176      -4.891   3.556  17.626  1.00  0.360          H  
ATOM   2620 1HG  GLU A 176      -3.567   4.347  19.529  1.00  0.360          H  
ATOM   2621 2HG  GLU A 176      -2.178   4.608  18.479  1.00  0.360          H  
ATOM   2622  N   GLU A 177      -4.625   0.146  17.662  1.00  0.180          N  
ATOM   2623  CA  GLU A 177      -5.412  -0.921  17.026  1.00  0.150          C  
ATOM   2624  C   GLU A 177      -4.667  -1.519  15.834  1.00  0.170          C  
ATOM   2625  O   GLU A 177      -5.242  -1.783  14.781  1.00  0.210          O  
ATOM   2626  CB  GLU A 177      -6.792  -0.403  16.577  1.00  0.220          C  
ATOM   2627  CG  GLU A 177      -7.685   0.117  17.711  1.00  0.220          C  
ATOM   2628  CD  GLU A 177      -9.093   0.505  17.253  1.00  0.220          C  
ATOM   2629  OE1 GLU A 177      -9.309   0.631  16.071  1.00  0.220          O  
ATOM   2630  OE2 GLU A 177      -9.943   0.665  18.097  1.00  0.220          O  
ATOM   2631  H   GLU A 177      -4.463   0.126  18.662  1.00  0.220          H  
ATOM   2632  HA  GLU A 177      -5.570  -1.715  17.757  1.00  0.180          H  
ATOM   2633 1HB  GLU A 177      -6.667   0.400  15.851  1.00  0.270          H  
ATOM   2634 2HB  GLU A 177      -7.333  -1.207  16.076  1.00  0.270          H  
ATOM   2635 1HG  GLU A 177      -7.764  -0.653  18.476  1.00  0.270          H  
ATOM   2636 2HG  GLU A 177      -7.206   0.986  18.157  1.00  0.270          H  
ATOM   2637  N   GLY A 178      -3.373  -1.715  16.012  1.00  0.170          N  
ATOM   2638  CA  GLY A 178      -2.507  -2.282  14.989  1.00  0.210          C  
ATOM   2639  C   GLY A 178      -1.871  -1.260  14.037  1.00  0.230          C  
ATOM   2640  O   GLY A 178      -0.976  -1.621  13.276  1.00  0.270          O  
ATOM   2641  H   GLY A 178      -3.012  -1.493  16.929  1.00  0.200          H  
ATOM   2642 1HA  GLY A 178      -1.717  -2.854  15.477  1.00  0.250          H  
ATOM   2643 2HA  GLY A 178      -3.083  -2.998  14.403  1.00  0.250          H  
ATOM   2644  N   ARG A 179      -2.294   0.003  14.049  1.00  0.220          N  
ATOM   2645  CA  ARG A 179      -1.676   0.956  13.134  1.00  0.200          C  
ATOM   2646  C   ARG A 179      -0.541   1.735  13.812  1.00  0.210          C  
ATOM   2647  O   ARG A 179      -0.784   2.422  14.806  1.00  0.210          O  
ATOM   2648  CB  ARG A 179      -2.699   1.919  12.564  1.00  0.290          C  
ATOM   2649  CG  ARG A 179      -2.127   2.914  11.541  1.00  0.290          C  
ATOM   2650  CD  ARG A 179      -3.178   3.765  10.947  1.00  0.290          C  
ATOM   2651  NE  ARG A 179      -4.093   2.985  10.103  1.00  0.290          N  
ATOM   2652  CZ  ARG A 179      -3.883   2.656   8.796  1.00  0.290          C  
ATOM   2653  NH1 ARG A 179      -2.786   3.049   8.166  1.00  0.290          N  
ATOM   2654  NH2 ARG A 179      -4.793   1.933   8.156  1.00  0.290          N  
ATOM   2655  H   ARG A 179      -3.053   0.303  14.670  1.00  0.260          H  
ATOM   2656  HA  ARG A 179      -1.311   0.383  12.294  1.00  0.240          H  
ATOM   2657 1HB  ARG A 179      -3.491   1.349  12.078  1.00  0.350          H  
ATOM   2658 2HB  ARG A 179      -3.155   2.487  13.379  1.00  0.350          H  
ATOM   2659 1HG  ARG A 179      -1.400   3.570  12.033  1.00  0.350          H  
ATOM   2660 2HG  ARG A 179      -1.634   2.367  10.744  1.00  0.350          H  
ATOM   2661 1HD  ARG A 179      -3.761   4.216  11.751  1.00  0.350          H  
ATOM   2662 2HD  ARG A 179      -2.728   4.554  10.347  1.00  0.350          H  
ATOM   2663  HE  ARG A 179      -4.951   2.659  10.531  1.00  0.350          H  
ATOM   2664 1HH1 ARG A 179      -2.093   3.599   8.645  1.00  0.350          H  
ATOM   2665 2HH1 ARG A 179      -2.634   2.808   7.169  1.00  0.350          H  
ATOM   2666 1HH2 ARG A 179      -5.626   1.622   8.633  1.00  0.350          H  
ATOM   2667 2HH2 ARG A 179      -4.664   1.666   7.186  1.00  0.350          H  
ATOM   2668  N   PRO A 180       0.710   1.635  13.335  1.00  0.210          N  
ATOM   2669  CA  PRO A 180       1.863   2.281  13.912  1.00  0.190          C  
ATOM   2670  C   PRO A 180       1.846   3.774  13.654  1.00  0.190          C  
ATOM   2671  O   PRO A 180       1.383   4.222  12.603  1.00  0.240          O  
ATOM   2672  CB  PRO A 180       3.021   1.630  13.171  1.00  0.290          C  
ATOM   2673  CG  PRO A 180       2.452   1.259  11.842  1.00  0.290          C  
ATOM   2674  CD  PRO A 180       1.023   0.853  12.127  1.00  0.290          C  
ATOM   2675  HA  PRO A 180       1.916   2.066  14.988  1.00  0.230          H  
ATOM   2676 1HB  PRO A 180       3.831   2.352  13.104  1.00  0.340          H  
ATOM   2677 2HB  PRO A 180       3.400   0.768  13.741  1.00  0.340          H  
ATOM   2678 1HG  PRO A 180       2.507   2.127  11.163  1.00  0.340          H  
ATOM   2679 2HG  PRO A 180       3.049   0.479  11.388  1.00  0.340          H  
ATOM   2680 1HD  PRO A 180       0.414   1.158  11.269  1.00  0.340          H  
ATOM   2681 2HD  PRO A 180       0.970  -0.227  12.343  1.00  0.340          H  
ATOM   2682  N   HIS A 181       2.487   4.495  14.549  1.00  0.170          N  
ATOM   2683  CA  HIS A 181       2.724   5.925  14.500  1.00  0.180          C  
ATOM   2684  C   HIS A 181       4.207   6.230  14.640  1.00  0.160          C  
ATOM   2685  O   HIS A 181       4.757   6.253  15.754  1.00  0.140          O  
ATOM   2686  CB  HIS A 181       1.956   6.681  15.583  1.00  0.250          C  
ATOM   2687  CG  HIS A 181       0.472   6.671  15.440  1.00  0.250          C  
ATOM   2688  ND1 HIS A 181      -0.189   7.466  14.515  1.00  0.250          N  
ATOM   2689  CD2 HIS A 181      -0.489   6.007  16.118  1.00  0.250          C  
ATOM   2690  CE1 HIS A 181      -1.493   7.285  14.638  1.00  0.250          C  
ATOM   2691  NE2 HIS A 181      -1.702   6.419  15.603  1.00  0.250          N  
ATOM   2692  H   HIS A 181       2.777   4.023  15.402  1.00  0.200          H  
ATOM   2693  HA  HIS A 181       2.398   6.311  13.535  1.00  0.220          H  
ATOM   2694 1HB  HIS A 181       2.196   6.252  16.556  1.00  0.300          H  
ATOM   2695 2HB  HIS A 181       2.286   7.718  15.600  1.00  0.300          H  
ATOM   2696  HD2 HIS A 181      -0.333   5.299  16.935  1.00  0.300          H  
ATOM   2697  HE1 HIS A 181      -2.266   7.782  14.054  1.00  0.300          H  
ATOM   2698  HE2 HIS A 181      -2.635   6.110  15.940  1.00  0.300          H  
ATOM   2699  N   PHE A 182       4.875   6.325  13.490  1.00  0.310          N  
ATOM   2700  CA  PHE A 182       6.317   6.549  13.408  1.00  0.330          C  
ATOM   2701  C   PHE A 182       6.635   8.011  13.158  1.00  0.280          C  
ATOM   2702  O   PHE A 182       5.898   8.699  12.449  1.00  0.320          O  
ATOM   2703  CB  PHE A 182       6.951   5.823  12.210  1.00  0.450          C  
ATOM   2704  CG  PHE A 182       6.987   4.345  12.223  1.00  0.450          C  
ATOM   2705  CD1 PHE A 182       6.031   3.613  11.542  1.00  0.450          C  
ATOM   2706  CD2 PHE A 182       7.987   3.672  12.880  1.00  0.450          C  
ATOM   2707  CE1 PHE A 182       6.082   2.243  11.527  1.00  0.450          C  
ATOM   2708  CE2 PHE A 182       8.018   2.303  12.863  1.00  0.450          C  
ATOM   2709  CZ  PHE A 182       7.073   1.597  12.195  1.00  0.450          C  
ATOM   2710  H   PHE A 182       4.341   6.270  12.632  1.00  0.370          H  
ATOM   2711  HA  PHE A 182       6.783   6.243  14.339  1.00  0.400          H  
ATOM   2712 1HB  PHE A 182       6.435   6.131  11.302  1.00  0.540          H  
ATOM   2713 2HB  PHE A 182       7.975   6.172  12.110  1.00  0.540          H  
ATOM   2714  HD1 PHE A 182       5.236   4.134  11.005  1.00  0.540          H  
ATOM   2715  HD2 PHE A 182       8.756   4.233  13.418  1.00  0.540          H  
ATOM   2716  HE1 PHE A 182       5.329   1.675  10.983  1.00  0.540          H  
ATOM   2717  HE2 PHE A 182       8.793   1.774  13.388  1.00  0.540          H  
ATOM   2718  HZ  PHE A 182       7.116   0.520  12.192  1.00  0.540          H  
ATOM   2719  N   GLU A 183       7.772   8.458  13.669  1.00  0.220          N  
ATOM   2720  CA  GLU A 183       8.277   9.779  13.326  1.00  0.200          C  
ATOM   2721  C   GLU A 183       9.661   9.599  12.733  1.00  0.140          C  
ATOM   2722  O   GLU A 183      10.441   8.769  13.206  1.00  0.110          O  
ATOM   2723  CB  GLU A 183       8.322  10.717  14.535  1.00  0.290          C  
ATOM   2724  CG  GLU A 183       6.950  11.037  15.142  1.00  0.290          C  
ATOM   2725  CD  GLU A 183       7.017  12.024  16.288  1.00  0.290          C  
ATOM   2726  OE1 GLU A 183       8.102  12.421  16.639  1.00  0.290          O  
ATOM   2727  OE2 GLU A 183       5.983  12.375  16.808  1.00  0.290          O  
ATOM   2728  H   GLU A 183       8.294   7.849  14.303  1.00  0.260          H  
ATOM   2729  HA  GLU A 183       7.636  10.225  12.567  1.00  0.240          H  
ATOM   2730 1HB  GLU A 183       8.942  10.275  15.304  1.00  0.350          H  
ATOM   2731 2HB  GLU A 183       8.790  11.658  14.243  1.00  0.350          H  
ATOM   2732 1HG  GLU A 183       6.307  11.440  14.361  1.00  0.350          H  
ATOM   2733 2HG  GLU A 183       6.504  10.108  15.495  1.00  0.350          H  
ATOM   2734  N   LEU A 184       9.978  10.370  11.701  1.00  0.150          N  
ATOM   2735  CA  LEU A 184      11.298  10.279  11.085  1.00  0.120          C  
ATOM   2736  C   LEU A 184      12.307  11.004  11.936  1.00  0.120          C  
ATOM   2737  O   LEU A 184      11.977  12.004  12.578  1.00  0.140          O  
ATOM   2738  CB  LEU A 184      11.283  10.873   9.670  1.00  0.180          C  
ATOM   2739  CG  LEU A 184      10.394  10.155   8.601  1.00  0.180          C  
ATOM   2740  CD1 LEU A 184      10.376  10.983   7.331  1.00  0.180          C  
ATOM   2741  CD2 LEU A 184      10.975   8.768   8.291  1.00  0.180          C  
ATOM   2742  H   LEU A 184       9.300  11.033  11.349  1.00  0.180          H  
ATOM   2743  HA  LEU A 184      11.600   9.239  11.035  1.00  0.140          H  
ATOM   2744 1HB  LEU A 184      10.950  11.906   9.739  1.00  0.220          H  
ATOM   2745 2HB  LEU A 184      12.312  10.876   9.300  1.00  0.220          H  
ATOM   2746  HG  LEU A 184       9.372  10.056   8.968  1.00  0.220          H  
ATOM   2747 1HD1 LEU A 184       9.757  10.485   6.583  1.00  0.220          H  
ATOM   2748 2HD1 LEU A 184       9.961  11.969   7.544  1.00  0.220          H  
ATOM   2749 3HD1 LEU A 184      11.384  11.092   6.948  1.00  0.220          H  
ATOM   2750 1HD2 LEU A 184      10.373   8.281   7.539  1.00  0.220          H  
ATOM   2751 2HD2 LEU A 184      11.990   8.871   7.927  1.00  0.220          H  
ATOM   2752 3HD2 LEU A 184      10.978   8.178   9.163  1.00  0.220          H  
ATOM   2753  N   MET A 185      13.539  10.519  11.939  1.00  0.120          N  
ATOM   2754  CA  MET A 185      14.585  11.169  12.700  1.00  0.120          C  
ATOM   2755  C   MET A 185      15.256  12.248  11.851  1.00  0.130          C  
ATOM   2756  O   MET A 185      15.126  12.220  10.626  1.00  0.140          O  
ATOM   2757  CB  MET A 185      15.590  10.133  13.207  1.00  0.170          C  
ATOM   2758  CG  MET A 185      14.994   9.118  14.173  1.00  0.170          C  
ATOM   2759  SD  MET A 185      14.404   9.830  15.731  1.00  0.170          S  
ATOM   2760  CE  MET A 185      12.614   9.923  15.494  1.00  0.170          C  
ATOM   2761  H   MET A 185      13.762   9.677  11.398  1.00  0.140          H  
ATOM   2762  HA  MET A 185      14.112  11.622  13.553  1.00  0.140          H  
ATOM   2763 1HB  MET A 185      15.978   9.573  12.353  1.00  0.200          H  
ATOM   2764 2HB  MET A 185      16.439  10.610  13.682  1.00  0.200          H  
ATOM   2765 1HG  MET A 185      14.175   8.621  13.699  1.00  0.200          H  
ATOM   2766 2HG  MET A 185      15.745   8.375  14.417  1.00  0.200          H  
ATOM   2767 1HE  MET A 185      12.145  10.314  16.396  1.00  0.200          H  
ATOM   2768 2HE  MET A 185      12.373  10.572  14.675  1.00  0.200          H  
ATOM   2769 3HE  MET A 185      12.223   8.949  15.282  1.00  0.200          H  
ATOM   2770  N   PRO A 186      15.906  13.253  12.471  1.00  0.130          N  
ATOM   2771  CA  PRO A 186      16.697  14.285  11.822  1.00  0.140          C  
ATOM   2772  C   PRO A 186      17.838  13.673  11.024  1.00  0.150          C  
ATOM   2773  O   PRO A 186      18.346  12.611  11.378  1.00  0.140          O  
ATOM   2774  CB  PRO A 186      17.240  15.102  13.002  1.00  0.210          C  
ATOM   2775  CG  PRO A 186      16.260  14.872  14.122  1.00  0.210          C  
ATOM   2776  CD  PRO A 186      15.781  13.451  13.948  1.00  0.210          C  
ATOM   2777  HA  PRO A 186      16.046  14.889  11.175  1.00  0.170          H  
ATOM   2778 1HB  PRO A 186      18.259  14.765  13.250  1.00  0.250          H  
ATOM   2779 2HB  PRO A 186      17.318  16.161  12.719  1.00  0.250          H  
ATOM   2780 1HG  PRO A 186      16.755  15.035  15.093  1.00  0.250          H  
ATOM   2781 2HG  PRO A 186      15.439  15.602  14.061  1.00  0.250          H  
ATOM   2782 1HD  PRO A 186      16.417  12.754  14.507  1.00  0.250          H  
ATOM   2783 2HD  PRO A 186      14.740  13.447  14.288  1.00  0.250          H  
ATOM   2784  N   GLY A 187      18.259  14.359   9.964  1.00  0.170          N  
ATOM   2785  CA  GLY A 187      19.355  13.872   9.133  1.00  0.190          C  
ATOM   2786  C   GLY A 187      18.843  13.119   7.910  1.00  0.190          C  
ATOM   2787  O   GLY A 187      17.652  13.189   7.583  1.00  0.190          O  
ATOM   2788  H   GLY A 187      17.805  15.227   9.719  1.00  0.200          H  
ATOM   2789 1HA  GLY A 187      19.969  14.715   8.814  1.00  0.230          H  
ATOM   2790 2HA  GLY A 187      19.996  13.218   9.724  1.00  0.230          H  
ATOM   2791  N   ASN A 188      19.770  12.466   7.197  1.00  0.220          N  
ATOM   2792  CA  ASN A 188      19.504  11.764   5.939  1.00  0.240          C  
ATOM   2793  C   ASN A 188      20.000  10.326   6.029  1.00  0.210          C  
ATOM   2794  O   ASN A 188      20.616   9.793   5.098  1.00  0.260          O  
ATOM   2795  CB  ASN A 188      20.135  12.476   4.759  1.00  0.330          C  
ATOM   2796  CG  ASN A 188      19.563  12.009   3.432  1.00  0.330          C  
ATOM   2797  OD1 ASN A 188      18.376  11.663   3.344  1.00  0.330          O  
ATOM   2798  ND2 ASN A 188      20.380  12.000   2.405  1.00  0.330          N  
ATOM   2799  H   ASN A 188      20.718  12.460   7.549  1.00  0.260          H  
ATOM   2800  HA  ASN A 188      18.432  11.725   5.776  1.00  0.290          H  
ATOM   2801 1HB  ASN A 188      19.972  13.551   4.853  1.00  0.390          H  
ATOM   2802 2HB  ASN A 188      21.211  12.305   4.760  1.00  0.390          H  
ATOM   2803 1HD2 ASN A 188      20.053  11.703   1.507  1.00  0.390          H  
ATOM   2804 2HD2 ASN A 188      21.330  12.288   2.520  1.00  0.390          H  
ATOM   2805  N   SER A 189      19.720   9.699   7.164  1.00  0.150          N  
ATOM   2806  CA  SER A 189      20.133   8.335   7.460  1.00  0.220          C  
ATOM   2807  C   SER A 189      19.269   7.325   6.716  1.00  0.170          C  
ATOM   2808  O   SER A 189      18.323   6.746   7.267  1.00  0.270          O  
ATOM   2809  CB  SER A 189      20.057   8.084   8.957  1.00  0.280          C  
ATOM   2810  OG  SER A 189      20.947   8.910   9.663  1.00  0.280          O  
ATOM   2811  H   SER A 189      19.210  10.197   7.881  1.00  0.180          H  
ATOM   2812  HA  SER A 189      21.167   8.206   7.134  1.00  0.260          H  
ATOM   2813 1HB  SER A 189      19.042   8.263   9.303  1.00  0.340          H  
ATOM   2814 2HB  SER A 189      20.293   7.051   9.161  1.00  0.340          H  
ATOM   2815  HG  SER A 189      20.899   8.629  10.582  1.00  0.340          H  
ATOM   2816  N   VAL A 190      19.561   7.187   5.426  1.00  0.120          N  
ATOM   2817  CA  VAL A 190      18.814   6.327   4.515  1.00  0.100          C  
ATOM   2818  C   VAL A 190      19.549   5.021   4.189  1.00  0.100          C  
ATOM   2819  O   VAL A 190      20.735   5.020   3.858  1.00  0.110          O  
ATOM   2820  CB  VAL A 190      18.462   7.110   3.242  1.00  0.150          C  
ATOM   2821  CG1 VAL A 190      17.720   6.214   2.248  1.00  0.150          C  
ATOM   2822  CG2 VAL A 190      17.588   8.313   3.643  1.00  0.150          C  
ATOM   2823  H   VAL A 190      20.331   7.766   5.076  1.00  0.140          H  
ATOM   2824  HA  VAL A 190      17.880   6.070   5.000  1.00  0.120          H  
ATOM   2825  HB  VAL A 190      19.376   7.462   2.766  1.00  0.180          H  
ATOM   2826 1HG1 VAL A 190      17.481   6.802   1.362  1.00  0.180          H  
ATOM   2827 2HG1 VAL A 190      18.338   5.366   1.954  1.00  0.180          H  
ATOM   2828 3HG1 VAL A 190      16.794   5.847   2.704  1.00  0.180          H  
ATOM   2829 1HG2 VAL A 190      17.332   8.891   2.758  1.00  0.180          H  
ATOM   2830 2HG2 VAL A 190      16.683   7.949   4.115  1.00  0.180          H  
ATOM   2831 3HG2 VAL A 190      18.125   8.947   4.336  1.00  0.180          H  
ATOM   2832  N   TYR A 191      18.824   3.917   4.316  1.00  0.100          N  
ATOM   2833  CA  TYR A 191      19.342   2.575   4.120  1.00  0.100          C  
ATOM   2834  C   TYR A 191      18.562   1.800   3.038  1.00  0.090          C  
ATOM   2835  O   TYR A 191      17.397   2.089   2.751  1.00  0.110          O  
ATOM   2836  CB  TYR A 191      19.279   1.865   5.463  1.00  0.140          C  
ATOM   2837  CG  TYR A 191      20.102   2.554   6.591  1.00  0.140          C  
ATOM   2838  CD1 TYR A 191      19.530   3.539   7.391  1.00  0.140          C  
ATOM   2839  CD2 TYR A 191      21.396   2.185   6.832  1.00  0.140          C  
ATOM   2840  CE1 TYR A 191      20.264   4.119   8.414  1.00  0.140          C  
ATOM   2841  CE2 TYR A 191      22.114   2.743   7.853  1.00  0.140          C  
ATOM   2842  CZ  TYR A 191      21.576   3.704   8.637  1.00  0.140          C  
ATOM   2843  OH  TYR A 191      22.336   4.237   9.679  1.00  0.140          O  
ATOM   2844  H   TYR A 191      17.852   4.039   4.600  1.00  0.120          H  
ATOM   2845  HA  TYR A 191      20.381   2.647   3.796  1.00  0.120          H  
ATOM   2846 1HB  TYR A 191      18.239   1.821   5.783  1.00  0.170          H  
ATOM   2847 2HB  TYR A 191      19.632   0.845   5.353  1.00  0.170          H  
ATOM   2848  HD1 TYR A 191      18.504   3.856   7.217  1.00  0.170          H  
ATOM   2849  HD2 TYR A 191      21.860   1.445   6.221  1.00  0.170          H  
ATOM   2850  HE1 TYR A 191      19.809   4.879   9.039  1.00  0.170          H  
ATOM   2851  HE2 TYR A 191      23.128   2.417   8.040  1.00  0.170          H  
ATOM   2852  HH  TYR A 191      23.152   3.669   9.837  1.00  0.170          H  
ATOM   2853  N   HIS A 192      19.195   0.782   2.455  1.00  0.080          N  
ATOM   2854  CA  HIS A 192      18.535  -0.073   1.458  1.00  0.090          C  
ATOM   2855  C   HIS A 192      19.020  -1.511   1.567  1.00  0.080          C  
ATOM   2856  O   HIS A 192      20.109  -1.757   2.090  1.00  0.060          O  
ATOM   2857  CB  HIS A 192      18.825   0.463   0.070  1.00  0.120          C  
ATOM   2858  CG  HIS A 192      20.274   0.466  -0.242  1.00  0.120          C  
ATOM   2859  ND1 HIS A 192      20.937  -0.622  -0.777  1.00  0.120          N  
ATOM   2860  CD2 HIS A 192      21.202   1.430  -0.066  1.00  0.120          C  
ATOM   2861  CE1 HIS A 192      22.213  -0.321  -0.918  1.00  0.120          C  
ATOM   2862  NE2 HIS A 192      22.402   0.923  -0.491  1.00  0.120          N  
ATOM   2863  H   HIS A 192      20.155   0.590   2.702  1.00  0.100          H  
ATOM   2864  HA  HIS A 192      17.457  -0.071   1.609  1.00  0.110          H  
ATOM   2865 1HB  HIS A 192      18.307  -0.146  -0.674  1.00  0.150          H  
ATOM   2866 2HB  HIS A 192      18.446   1.481  -0.015  1.00  0.150          H  
ATOM   2867  HD1 HIS A 192      20.577  -1.578  -0.907  1.00  0.150          H  
ATOM   2868  HD2 HIS A 192      21.144   2.445   0.332  1.00  0.150          H  
ATOM   2869  HE1 HIS A 192      22.913  -1.056  -1.327  1.00  0.150          H  
ATOM   2870  N   PHE A 193      18.244  -2.456   1.030  1.00  0.100          N  
ATOM   2871  CA  PHE A 193      18.645  -3.851   1.025  1.00  0.120          C  
ATOM   2872  C   PHE A 193      19.953  -3.972   0.256  1.00  0.120          C  
ATOM   2873  O   PHE A 193      20.101  -3.398  -0.829  1.00  0.130          O  
ATOM   2874  CB  PHE A 193      17.538  -4.715   0.441  1.00  0.160          C  
ATOM   2875  CG  PHE A 193      17.766  -6.179   0.567  1.00  0.160          C  
ATOM   2876  CD1 PHE A 193      17.611  -6.787   1.805  1.00  0.160          C  
ATOM   2877  CD2 PHE A 193      18.091  -6.960  -0.522  1.00  0.160          C  
ATOM   2878  CE1 PHE A 193      17.786  -8.126   1.962  1.00  0.160          C  
ATOM   2879  CE2 PHE A 193      18.260  -8.316  -0.370  1.00  0.160          C  
ATOM   2880  CZ  PHE A 193      18.104  -8.897   0.884  1.00  0.160          C  
ATOM   2881  H   PHE A 193      17.339  -2.227   0.619  1.00  0.120          H  
ATOM   2882  HA  PHE A 193      18.808  -4.183   2.032  1.00  0.140          H  
ATOM   2883 1HB  PHE A 193      16.605  -4.478   0.943  1.00  0.190          H  
ATOM   2884 2HB  PHE A 193      17.400  -4.474  -0.616  1.00  0.190          H  
ATOM   2885  HD1 PHE A 193      17.348  -6.173   2.669  1.00  0.190          H  
ATOM   2886  HD2 PHE A 193      18.197  -6.491  -1.508  1.00  0.190          H  
ATOM   2887  HE1 PHE A 193      17.664  -8.576   2.947  1.00  0.190          H  
ATOM   2888  HE2 PHE A 193      18.511  -8.935  -1.232  1.00  0.190          H  
ATOM   2889  HZ  PHE A 193      18.238  -9.967   1.007  1.00  0.190          H  
ATOM   2890  N   ASP A 194      20.903  -4.687   0.845  1.00  0.120          N  
ATOM   2891  CA  ASP A 194      22.241  -4.881   0.324  1.00  0.130          C  
ATOM   2892  C   ASP A 194      22.830  -6.208   0.791  1.00  0.150          C  
ATOM   2893  O   ASP A 194      23.849  -6.256   1.476  1.00  0.140          O  
ATOM   2894  CB  ASP A 194      23.127  -3.730   0.790  1.00  0.180          C  
ATOM   2895  CG  ASP A 194      24.476  -3.678   0.128  1.00  0.180          C  
ATOM   2896  OD1 ASP A 194      24.696  -4.353  -0.836  1.00  0.180          O  
ATOM   2897  OD2 ASP A 194      25.286  -2.874   0.567  1.00  0.180          O  
ATOM   2898  H   ASP A 194      20.702  -5.134   1.728  1.00  0.140          H  
ATOM   2899  HA  ASP A 194      22.194  -4.888  -0.764  1.00  0.160          H  
ATOM   2900 1HB  ASP A 194      22.607  -2.788   0.622  1.00  0.210          H  
ATOM   2901 2HB  ASP A 194      23.277  -3.819   1.871  1.00  0.210          H  
ATOM   2902  N   LYS A 195      22.160  -7.295   0.452  1.00  0.210          N  
ATOM   2903  CA  LYS A 195      22.617  -8.620   0.846  1.00  0.260          C  
ATOM   2904  C   LYS A 195      24.022  -8.820   0.304  1.00  0.210          C  
ATOM   2905  O   LYS A 195      24.288  -8.478  -0.851  1.00  0.200          O  
ATOM   2906  CB  LYS A 195      21.668  -9.690   0.314  1.00  0.340          C  
ATOM   2907  CG  LYS A 195      21.970 -11.128   0.716  1.00  0.340          C  
ATOM   2908  CD  LYS A 195      20.897 -12.068   0.143  1.00  0.340          C  
ATOM   2909  CE  LYS A 195      21.174 -13.531   0.462  1.00  0.340          C  
ATOM   2910  NZ  LYS A 195      20.136 -14.433  -0.146  1.00  0.340          N  
ATOM   2911  H   LYS A 195      21.329  -7.186  -0.114  1.00  0.250          H  
ATOM   2912  HA  LYS A 195      22.654  -8.680   1.934  1.00  0.310          H  
ATOM   2913 1HB  LYS A 195      20.698  -9.476   0.685  1.00  0.410          H  
ATOM   2914 2HB  LYS A 195      21.629  -9.636  -0.773  1.00  0.410          H  
ATOM   2915 1HG  LYS A 195      22.952 -11.424   0.332  1.00  0.410          H  
ATOM   2916 2HG  LYS A 195      21.983 -11.207   1.806  1.00  0.410          H  
ATOM   2917 1HD  LYS A 195      19.925 -11.798   0.556  1.00  0.410          H  
ATOM   2918 2HD  LYS A 195      20.859 -11.946  -0.939  1.00  0.410          H  
ATOM   2919 1HE  LYS A 195      22.155 -13.804   0.071  1.00  0.410          H  
ATOM   2920 2HE  LYS A 195      21.175 -13.670   1.545  1.00  0.410          H  
ATOM   2921 1HZ  LYS A 195      20.346 -15.396   0.081  1.00  0.410          H  
ATOM   2922 2HZ  LYS A 195      19.224 -14.197   0.216  1.00  0.410          H  
ATOM   2923 3HZ  LYS A 195      20.137 -14.320  -1.150  1.00  0.410          H  
ATOM   2924  N   SER A 196      24.915  -9.340   1.135  1.00  0.220          N  
ATOM   2925  CA  SER A 196      26.296  -9.568   0.752  1.00  0.190          C  
ATOM   2926  C   SER A 196      26.445 -10.714  -0.231  1.00  0.220          C  
ATOM   2927  O   SER A 196      25.546 -11.548  -0.395  1.00  0.250          O  
ATOM   2928  CB  SER A 196      27.111  -9.862   1.982  1.00  0.280          C  
ATOM   2929  OG  SER A 196      26.723 -11.077   2.552  1.00  0.280          O  
ATOM   2930  H   SER A 196      24.647  -9.598   2.072  1.00  0.260          H  
ATOM   2931  HA  SER A 196      26.681  -8.657   0.285  1.00  0.230          H  
ATOM   2932 1HB  SER A 196      28.164  -9.909   1.719  1.00  0.330          H  
ATOM   2933 2HB  SER A 196      26.996  -9.057   2.707  1.00  0.330          H  
ATOM   2934  HG  SER A 196      27.367 -11.226   3.272  1.00  0.330          H  
ATOM   2935  N   THR A 197      27.611 -10.761  -0.864  1.00  0.190          N  
ATOM   2936  CA  THR A 197      27.953 -11.806  -1.829  1.00  0.220          C  
ATOM   2937  C   THR A 197      29.182 -12.498  -1.299  1.00  0.250          C  
ATOM   2938  O   THR A 197      29.568 -12.256  -0.160  1.00  0.250          O  
ATOM   2939  CB  THR A 197      28.285 -11.265  -3.235  1.00  0.300          C  
ATOM   2940  OG1 THR A 197      29.587 -10.630  -3.229  1.00  0.300          O  
ATOM   2941  CG2 THR A 197      27.234 -10.224  -3.620  1.00  0.300          C  
ATOM   2942  H   THR A 197      28.281 -10.016  -0.651  1.00  0.230          H  
ATOM   2943  HA  THR A 197      27.140 -12.530  -1.892  1.00  0.260          H  
ATOM   2944  HB  THR A 197      28.277 -12.076  -3.960  1.00  0.360          H  
ATOM   2945  HG1 THR A 197      29.808 -10.383  -4.149  1.00  0.360          H  
ATOM   2946 1HG2 THR A 197      27.456  -9.832  -4.610  1.00  0.360          H  
ATOM   2947 2HG2 THR A 197      26.248 -10.691  -3.624  1.00  0.360          H  
ATOM   2948 3HG2 THR A 197      27.237  -9.405  -2.903  1.00  0.360          H  
ATOM   2949  N   SER A 198      29.777 -13.394  -2.079  1.00  0.290          N  
ATOM   2950  CA  SER A 198      30.987 -14.100  -1.659  1.00  0.320          C  
ATOM   2951  C   SER A 198      32.215 -13.187  -1.600  1.00  0.270          C  
ATOM   2952  O   SER A 198      33.226 -13.540  -0.985  1.00  0.270          O  
ATOM   2953  CB  SER A 198      31.262 -15.245  -2.610  1.00  0.440          C  
ATOM   2954  OG  SER A 198      31.639 -14.766  -3.879  1.00  0.440          O  
ATOM   2955  H   SER A 198      29.410 -13.582  -3.000  1.00  0.350          H  
ATOM   2956  HA  SER A 198      30.825 -14.496  -0.661  1.00  0.380          H  
ATOM   2957 1HB  SER A 198      32.052 -15.875  -2.203  1.00  0.520          H  
ATOM   2958 2HB  SER A 198      30.368 -15.861  -2.696  1.00  0.520          H  
ATOM   2959  HG  SER A 198      31.676 -15.538  -4.451  1.00  0.520          H  
ATOM   2960  N   SER A 199      32.134 -12.014  -2.239  1.00  0.240          N  
ATOM   2961  CA  SER A 199      33.251 -11.074  -2.261  1.00  0.190          C  
ATOM   2962  C   SER A 199      32.904  -9.672  -1.749  1.00  0.150          C  
ATOM   2963  O   SER A 199      33.784  -8.938  -1.292  1.00  0.130          O  
ATOM   2964  CB  SER A 199      33.758 -10.946  -3.679  1.00  0.290          C  
ATOM   2965  OG  SER A 199      32.758 -10.411  -4.521  1.00  0.290          O  
ATOM   2966  H   SER A 199      31.275 -11.780  -2.720  1.00  0.290          H  
ATOM   2967  HA  SER A 199      34.045 -11.475  -1.631  1.00  0.230          H  
ATOM   2968 1HB  SER A 199      34.637 -10.303  -3.695  1.00  0.340          H  
ATOM   2969 2HB  SER A 199      34.060 -11.927  -4.045  1.00  0.340          H  
ATOM   2970  HG  SER A 199      33.165 -10.325  -5.389  1.00  0.340          H  
ATOM   2971  N   CYS A 200      31.629  -9.301  -1.815  1.00  0.150          N  
ATOM   2972  CA  CYS A 200      31.183  -7.972  -1.420  1.00  0.110          C  
ATOM   2973  C   CYS A 200      30.526  -7.956  -0.059  1.00  0.140          C  
ATOM   2974  O   CYS A 200      29.408  -8.444   0.100  1.00  0.160          O  
ATOM   2975  CB  CYS A 200      30.175  -7.418  -2.423  1.00  0.170          C  
ATOM   2976  SG  CYS A 200      29.517  -5.792  -1.982  1.00  0.170          S  
ATOM   2977  H   CYS A 200      30.959  -9.951  -2.200  1.00  0.180          H  
ATOM   2978  HA  CYS A 200      32.049  -7.311  -1.395  1.00  0.130          H  
ATOM   2979 1HB  CYS A 200      30.645  -7.342  -3.402  1.00  0.200          H  
ATOM   2980 2HB  CYS A 200      29.340  -8.105  -2.514  1.00  0.200          H  
ATOM   2981  HG  CYS A 200      28.819  -6.218  -0.920  1.00  0.200          H  
ATOM   2982  N   ILE A 201      31.187  -7.361   0.933  1.00  0.160          N  
ATOM   2983  CA  ILE A 201      30.605  -7.330   2.279  1.00  0.210          C  
ATOM   2984  C   ILE A 201      29.400  -6.407   2.269  1.00  0.250          C  
ATOM   2985  O   ILE A 201      28.352  -6.688   2.845  1.00  0.410          O  
ATOM   2986  CB  ILE A 201      31.569  -6.766   3.360  1.00  0.270          C  
ATOM   2987  CG1 ILE A 201      32.783  -7.663   3.579  1.00  0.270          C  
ATOM   2988  CG2 ILE A 201      30.780  -6.658   4.709  1.00  0.270          C  
ATOM   2989  CD1 ILE A 201      33.881  -6.977   4.378  1.00  0.270          C  
ATOM   2990  H   ILE A 201      32.104  -6.971   0.749  1.00  0.190          H  
ATOM   2991  HA  ILE A 201      30.282  -8.335   2.557  1.00  0.250          H  
ATOM   2992  HB  ILE A 201      31.929  -5.780   3.070  1.00  0.330          H  
ATOM   2993 1HG1 ILE A 201      32.474  -8.554   4.125  1.00  0.330          H  
ATOM   2994 2HG1 ILE A 201      33.192  -7.961   2.614  1.00  0.330          H  
ATOM   2995 1HG2 ILE A 201      31.410  -6.277   5.484  1.00  0.330          H  
ATOM   2996 2HG2 ILE A 201      29.926  -5.996   4.619  1.00  0.330          H  
ATOM   2997 3HG2 ILE A 201      30.426  -7.632   4.994  1.00  0.330          H  
ATOM   2998 1HD1 ILE A 201      34.723  -7.635   4.512  1.00  0.330          H  
ATOM   2999 2HD1 ILE A 201      34.207  -6.095   3.834  1.00  0.330          H  
ATOM   3000 3HD1 ILE A 201      33.531  -6.677   5.349  1.00  0.330          H  
ATOM   3001  N   SER A 202      29.610  -5.244   1.676  1.00  0.140          N  
ATOM   3002  CA  SER A 202      28.647  -4.158   1.627  1.00  0.130          C  
ATOM   3003  C   SER A 202      28.993  -3.170   0.536  1.00  0.090          C  
ATOM   3004  O   SER A 202      30.172  -2.946   0.253  1.00  0.100          O  
ATOM   3005  CB  SER A 202      28.624  -3.446   2.963  1.00  0.190          C  
ATOM   3006  OG  SER A 202      27.806  -2.312   2.915  1.00  0.190          O  
ATOM   3007  H   SER A 202      30.499  -5.114   1.218  1.00  0.170          H  
ATOM   3008  HA  SER A 202      27.656  -4.570   1.415  1.00  0.160          H  
ATOM   3009 1HB  SER A 202      28.260  -4.125   3.731  1.00  0.220          H  
ATOM   3010 2HB  SER A 202      29.634  -3.160   3.238  1.00  0.220          H  
ATOM   3011  HG  SER A 202      27.710  -2.032   3.838  1.00  0.220          H  
ATOM   3012  N   THR A 203      27.980  -2.538  -0.055  1.00  0.080          N  
ATOM   3013  CA  THR A 203      28.230  -1.500  -1.055  1.00  0.060          C  
ATOM   3014  C   THR A 203      28.406  -0.131  -0.385  1.00  0.020          C  
ATOM   3015  O   THR A 203      28.673   0.874  -1.048  1.00  0.020          O  
ATOM   3016  CB  THR A 203      27.124  -1.450  -2.125  1.00  0.090          C  
ATOM   3017  OG1 THR A 203      25.856  -1.147  -1.524  1.00  0.090          O  
ATOM   3018  CG2 THR A 203      27.037  -2.779  -2.870  1.00  0.090          C  
ATOM   3019  H   THR A 203      27.012  -2.775   0.198  1.00  0.100          H  
ATOM   3020  HA  THR A 203      29.162  -1.738  -1.566  1.00  0.070          H  
ATOM   3021  HB  THR A 203      27.363  -0.666  -2.840  1.00  0.110          H  
ATOM   3022  HG1 THR A 203      25.673  -1.785  -0.798  1.00  0.110          H  
ATOM   3023 1HG2 THR A 203      26.262  -2.721  -3.630  1.00  0.110          H  
ATOM   3024 2HG2 THR A 203      27.995  -2.996  -3.340  1.00  0.110          H  
ATOM   3025 3HG2 THR A 203      26.792  -3.575  -2.164  1.00  0.110          H  
ATOM   3026  N   ASN A 204      28.281  -0.111   0.943  1.00  0.030          N  
ATOM   3027  CA  ASN A 204      28.465   1.084   1.744  1.00  0.030          C  
ATOM   3028  C   ASN A 204      29.030   0.627   3.093  1.00  0.020          C  
ATOM   3029  O   ASN A 204      28.359   0.607   4.131  1.00  0.040          O  
ATOM   3030  CB  ASN A 204      27.175   1.872   1.860  1.00  0.010          C  
ATOM   3031  CG  ASN A 204      27.398   3.230   2.427  1.00  0.010          C  
ATOM   3032  OD1 ASN A 204      28.451   3.508   3.017  1.00  0.010          O  
ATOM   3033  ND2 ASN A 204      26.438   4.100   2.237  1.00  0.010          N  
ATOM   3034  H   ASN A 204      28.058  -0.985   1.415  1.00  0.040          H  
ATOM   3035  HA  ASN A 204      29.215   1.719   1.271  1.00  0.040          H  
ATOM   3036 1HB  ASN A 204      26.716   1.967   0.874  1.00  0.010          H  
ATOM   3037 2HB  ASN A 204      26.475   1.334   2.496  1.00  0.010          H  
ATOM   3038 1HD2 ASN A 204      26.532   5.035   2.585  1.00  0.010          H  
ATOM   3039 2HD2 ASN A 204      25.610   3.830   1.744  1.00  0.010          H  
ATOM   3040  N   ALA A 205      30.303   0.241   3.041  1.00  0.020          N  
ATOM   3041  CA  ALA A 205      31.050  -0.367   4.138  1.00  0.040          C  
ATOM   3042  C   ALA A 205      31.116   0.501   5.376  1.00  0.060          C  
ATOM   3043  O   ALA A 205      31.130  -0.019   6.497  1.00  0.070          O  
ATOM   3044  CB  ALA A 205      32.465  -0.671   3.667  1.00  0.050          C  
ATOM   3045  H   ALA A 205      30.762   0.328   2.142  1.00  0.020          H  
ATOM   3046  HA  ALA A 205      30.550  -1.295   4.412  1.00  0.050          H  
ATOM   3047 1HB  ALA A 205      33.041  -1.144   4.446  1.00  0.060          H  
ATOM   3048 2HB  ALA A 205      32.423  -1.330   2.800  1.00  0.060          H  
ATOM   3049 3HB  ALA A 205      32.961   0.258   3.395  1.00  0.060          H  
ATOM   3050  N   LEU A 206      31.169   1.817   5.190  1.00  0.050          N  
ATOM   3051  CA  LEU A 206      31.293   2.736   6.306  1.00  0.060          C  
ATOM   3052  C   LEU A 206      29.989   3.321   6.834  1.00  0.070          C  
ATOM   3053  O   LEU A 206      30.035   4.240   7.650  1.00  0.080          O  
ATOM   3054  CB  LEU A 206      32.256   3.871   5.953  1.00  0.080          C  
ATOM   3055  CG  LEU A 206      33.726   3.452   5.664  1.00  0.080          C  
ATOM   3056  CD1 LEU A 206      34.512   4.671   5.244  1.00  0.080          C  
ATOM   3057  CD2 LEU A 206      34.367   2.838   6.915  1.00  0.080          C  
ATOM   3058  H   LEU A 206      31.166   2.193   4.250  1.00  0.060          H  
ATOM   3059  HA  LEU A 206      31.724   2.184   7.125  1.00  0.070          H  
ATOM   3060 1HB  LEU A 206      31.872   4.385   5.073  1.00  0.100          H  
ATOM   3061 2HB  LEU A 206      32.273   4.578   6.783  1.00  0.100          H  
ATOM   3062  HG  LEU A 206      33.752   2.723   4.853  1.00  0.100          H  
ATOM   3063 1HD1 LEU A 206      35.545   4.379   5.036  1.00  0.100          H  
ATOM   3064 2HD1 LEU A 206      34.069   5.102   4.348  1.00  0.100          H  
ATOM   3065 3HD1 LEU A 206      34.499   5.407   6.047  1.00  0.100          H  
ATOM   3066 1HD2 LEU A 206      35.377   2.585   6.675  1.00  0.100          H  
ATOM   3067 2HD2 LEU A 206      34.365   3.562   7.727  1.00  0.100          H  
ATOM   3068 3HD2 LEU A 206      33.855   1.946   7.231  1.00  0.100          H  
ATOM   3069  N   LEU A 207      28.834   2.829   6.382  1.00  0.080          N  
ATOM   3070  CA  LEU A 207      27.568   3.337   6.909  1.00  0.090          C  
ATOM   3071  C   LEU A 207      27.017   2.420   8.015  1.00  0.100          C  
ATOM   3072  O   LEU A 207      26.385   1.409   7.699  1.00  0.100          O  
ATOM   3073  CB  LEU A 207      26.524   3.425   5.787  1.00  0.120          C  
ATOM   3074  CG  LEU A 207      25.082   3.877   6.179  1.00  0.120          C  
ATOM   3075  CD1 LEU A 207      25.071   5.295   6.713  1.00  0.120          C  
ATOM   3076  CD2 LEU A 207      24.156   3.746   4.964  1.00  0.120          C  
ATOM   3077  H   LEU A 207      28.828   2.075   5.683  1.00  0.100          H  
ATOM   3078  HA  LEU A 207      27.752   4.336   7.275  1.00  0.110          H  
ATOM   3079 1HB  LEU A 207      26.890   4.148   5.074  1.00  0.150          H  
ATOM   3080 2HB  LEU A 207      26.463   2.456   5.292  1.00  0.150          H  
ATOM   3081  HG  LEU A 207      24.733   3.240   6.956  1.00  0.150          H  
ATOM   3082 1HD1 LEU A 207      24.047   5.559   6.991  1.00  0.150          H  
ATOM   3083 2HD1 LEU A 207      25.696   5.379   7.579  1.00  0.150          H  
ATOM   3084 3HD1 LEU A 207      25.426   5.976   5.942  1.00  0.150          H  
ATOM   3085 1HD2 LEU A 207      23.136   4.035   5.239  1.00  0.150          H  
ATOM   3086 2HD2 LEU A 207      24.503   4.396   4.171  1.00  0.150          H  
ATOM   3087 3HD2 LEU A 207      24.158   2.715   4.616  1.00  0.150          H  
ATOM   3088  N   PRO A 208      27.151   2.768   9.314  1.00  0.100          N  
ATOM   3089  CA  PRO A 208      26.791   1.925  10.441  1.00  0.090          C  
ATOM   3090  C   PRO A 208      25.302   1.698  10.612  1.00  0.100          C  
ATOM   3091  O   PRO A 208      24.490   2.604  10.371  1.00  0.100          O  
ATOM   3092  CB  PRO A 208      27.334   2.711  11.632  1.00  0.140          C  
ATOM   3093  CG  PRO A 208      27.341   4.144  11.186  1.00  0.140          C  
ATOM   3094  CD  PRO A 208      27.661   4.099   9.716  1.00  0.140          C  
ATOM   3095  HA  PRO A 208      27.318   0.979  10.408  1.00  0.110          H  
ATOM   3096 1HB  PRO A 208      26.692   2.535  12.504  1.00  0.160          H  
ATOM   3097 2HB  PRO A 208      28.334   2.334  11.896  1.00  0.160          H  
ATOM   3098 1HG  PRO A 208      26.357   4.601  11.392  1.00  0.160          H  
ATOM   3099 2HG  PRO A 208      28.084   4.713  11.764  1.00  0.160          H  
ATOM   3100 1HD  PRO A 208      27.125   4.914   9.240  1.00  0.160          H  
ATOM   3101 2HD  PRO A 208      28.739   4.165   9.588  1.00  0.160          H  
ATOM   3102  N   ASP A 209      24.977   0.517  11.146  1.00  0.100          N  
ATOM   3103  CA  ASP A 209      23.638   0.164  11.581  1.00  0.110          C  
ATOM   3104  C   ASP A 209      23.189   1.068  12.759  1.00  0.120          C  
ATOM   3105  O   ASP A 209      23.887   1.125  13.782  1.00  0.140          O  
ATOM   3106  CB  ASP A 209      23.585  -1.315  11.988  1.00  0.150          C  
ATOM   3107  CG  ASP A 209      22.202  -1.716  12.404  1.00  0.150          C  
ATOM   3108  OD1 ASP A 209      21.744  -1.158  13.393  1.00  0.150          O  
ATOM   3109  OD2 ASP A 209      21.573  -2.540  11.763  1.00  0.150          O  
ATOM   3110  H   ASP A 209      25.701  -0.210  11.207  1.00  0.120          H  
ATOM   3111  HA  ASP A 209      22.994   0.283  10.720  1.00  0.130          H  
ATOM   3112 1HB  ASP A 209      23.901  -1.936  11.144  1.00  0.180          H  
ATOM   3113 2HB  ASP A 209      24.285  -1.506  12.797  1.00  0.180          H  
ATOM   3114  N   PRO A 210      22.064   1.808  12.634  1.00  0.100          N  
ATOM   3115  CA  PRO A 210      21.549   2.785  13.588  1.00  0.100          C  
ATOM   3116  C   PRO A 210      21.103   2.215  14.931  1.00  0.110          C  
ATOM   3117  O   PRO A 210      20.958   2.962  15.892  1.00  0.130          O  
ATOM   3118  CB  PRO A 210      20.360   3.370  12.852  1.00  0.150          C  
ATOM   3119  CG  PRO A 210      19.904   2.284  11.909  1.00  0.150          C  
ATOM   3120  CD  PRO A 210      21.143   1.552  11.506  1.00  0.150          C  
ATOM   3121  HA  PRO A 210      22.316   3.558  13.738  1.00  0.120          H  
ATOM   3122 1HB  PRO A 210      19.605   3.650  13.591  1.00  0.180          H  
ATOM   3123 2HB  PRO A 210      20.661   4.287  12.324  1.00  0.180          H  
ATOM   3124 1HG  PRO A 210      19.151   1.631  12.387  1.00  0.180          H  
ATOM   3125 2HG  PRO A 210      19.423   2.745  11.047  1.00  0.180          H  
ATOM   3126 1HD  PRO A 210      20.879   0.488  11.428  1.00  0.180          H  
ATOM   3127 2HD  PRO A 210      21.541   1.940  10.594  1.00  0.180          H  
ATOM   3128  N   TYR A 211      20.845   0.911  14.975  1.00  0.130          N  
ATOM   3129  CA  TYR A 211      20.422   0.222  16.177  1.00  0.150          C  
ATOM   3130  C   TYR A 211      21.678  -0.034  16.971  1.00  0.130          C  
ATOM   3131  O   TYR A 211      21.816   0.333  18.142  1.00  0.150          O  
ATOM   3132  CB  TYR A 211      19.725  -1.093  15.809  1.00  0.200          C  
ATOM   3133  CG  TYR A 211      19.322  -1.982  16.946  1.00  0.200          C  
ATOM   3134  CD1 TYR A 211      18.099  -1.855  17.559  1.00  0.200          C  
ATOM   3135  CD2 TYR A 211      20.220  -2.942  17.385  1.00  0.200          C  
ATOM   3136  CE1 TYR A 211      17.771  -2.702  18.602  1.00  0.200          C  
ATOM   3137  CE2 TYR A 211      19.910  -3.757  18.406  1.00  0.200          C  
ATOM   3138  CZ  TYR A 211      18.686  -3.658  19.030  1.00  0.200          C  
ATOM   3139  OH  TYR A 211      18.390  -4.486  20.102  1.00  0.200          O  
ATOM   3140  H   TYR A 211      21.002   0.321  14.152  1.00  0.160          H  
ATOM   3141  HA  TYR A 211      19.756   0.862  16.756  1.00  0.180          H  
ATOM   3142 1HB  TYR A 211      18.831  -0.858  15.238  1.00  0.240          H  
ATOM   3143 2HB  TYR A 211      20.353  -1.664  15.165  1.00  0.240          H  
ATOM   3144  HD1 TYR A 211      17.394  -1.099  17.228  1.00  0.240          H  
ATOM   3145  HD2 TYR A 211      21.191  -3.039  16.913  1.00  0.240          H  
ATOM   3146  HE1 TYR A 211      16.813  -2.611  19.090  1.00  0.240          H  
ATOM   3147  HE2 TYR A 211      20.636  -4.488  18.731  1.00  0.240          H  
ATOM   3148  HH  TYR A 211      19.231  -4.881  20.438  1.00  0.240          H  
ATOM   3149  N   GLU A 212      22.614  -0.689  16.300  1.00  0.130          N  
ATOM   3150  CA  GLU A 212      23.889  -1.057  16.892  1.00  0.140          C  
ATOM   3151  C   GLU A 212      24.650   0.177  17.376  1.00  0.140          C  
ATOM   3152  O   GLU A 212      25.271   0.188  18.445  1.00  0.150          O  
ATOM   3153  CB  GLU A 212      24.694  -1.848  15.883  1.00  0.190          C  
ATOM   3154  CG  GLU A 212      26.018  -2.296  16.357  1.00  0.190          C  
ATOM   3155  CD  GLU A 212      26.637  -3.236  15.421  1.00  0.190          C  
ATOM   3156  OE1 GLU A 212      25.961  -3.832  14.633  1.00  0.190          O  
ATOM   3157  OE2 GLU A 212      27.795  -3.408  15.498  1.00  0.190          O  
ATOM   3158  H   GLU A 212      22.416  -0.922  15.313  1.00  0.160          H  
ATOM   3159  HA  GLU A 212      23.695  -1.701  17.752  1.00  0.170          H  
ATOM   3160 1HB  GLU A 212      24.121  -2.720  15.577  1.00  0.230          H  
ATOM   3161 2HB  GLU A 212      24.853  -1.233  15.003  1.00  0.230          H  
ATOM   3162 1HG  GLU A 212      26.673  -1.430  16.460  1.00  0.230          H  
ATOM   3163 2HG  GLU A 212      25.916  -2.750  17.341  1.00  0.230          H  
ATOM   3164  N   SER A 213      24.545   1.266  16.625  1.00  0.130          N  
ATOM   3165  CA  SER A 213      25.238   2.507  16.936  1.00  0.130          C  
ATOM   3166  C   SER A 213      24.867   3.108  18.297  1.00  0.130          C  
ATOM   3167  O   SER A 213      25.618   3.932  18.836  1.00  0.150          O  
ATOM   3168  CB  SER A 213      24.950   3.530  15.852  1.00  0.180          C  
ATOM   3169  OG  SER A 213      25.514   3.141  14.627  1.00  0.180          O  
ATOM   3170  H   SER A 213      24.016   1.217  15.753  1.00  0.160          H  
ATOM   3171  HA  SER A 213      26.308   2.295  16.938  1.00  0.160          H  
ATOM   3172 1HB  SER A 213      23.871   3.642  15.742  1.00  0.220          H  
ATOM   3173 2HB  SER A 213      25.351   4.495  16.151  1.00  0.220          H  
ATOM   3174  HG  SER A 213      24.971   2.390  14.313  1.00  0.220          H  
ATOM   3175  N   GLU A 214      23.704   2.746  18.849  1.00  0.120          N  
ATOM   3176  CA  GLU A 214      23.278   3.277  20.139  1.00  0.110          C  
ATOM   3177  C   GLU A 214      23.615   2.329  21.290  1.00  0.100          C  
ATOM   3178  O   GLU A 214      23.352   2.641  22.452  1.00  0.090          O  
ATOM   3179  CB  GLU A 214      21.769   3.541  20.137  1.00  0.160          C  
ATOM   3180  CG  GLU A 214      21.293   4.598  19.138  1.00  0.160          C  
ATOM   3181  CD  GLU A 214      21.810   5.983  19.437  1.00  0.160          C  
ATOM   3182  OE1 GLU A 214      21.951   6.310  20.590  1.00  0.160          O  
ATOM   3183  OE2 GLU A 214      22.043   6.717  18.509  1.00  0.160          O  
ATOM   3184  H   GLU A 214      23.110   2.044  18.399  1.00  0.140          H  
ATOM   3185  HA  GLU A 214      23.792   4.222  20.314  1.00  0.130          H  
ATOM   3186 1HB  GLU A 214      21.249   2.609  19.902  1.00  0.190          H  
ATOM   3187 2HB  GLU A 214      21.452   3.849  21.132  1.00  0.190          H  
ATOM   3188 1HG  GLU A 214      21.626   4.308  18.140  1.00  0.190          H  
ATOM   3189 2HG  GLU A 214      20.204   4.612  19.134  1.00  0.190          H  
ATOM   3190  N   ARG A 215      24.161   1.153  20.973  1.00  0.100          N  
ATOM   3191  CA  ARG A 215      24.432   0.158  21.996  1.00  0.090          C  
ATOM   3192  C   ARG A 215      25.864  -0.337  22.073  1.00  0.090          C  
ATOM   3193  O   ARG A 215      26.321  -0.686  23.153  1.00  0.110          O  
ATOM   3194  CB  ARG A 215      23.534  -1.044  21.779  1.00  0.130          C  
ATOM   3195  CG  ARG A 215      22.101  -0.768  22.036  1.00  0.130          C  
ATOM   3196  CD  ARG A 215      21.235  -1.882  21.668  1.00  0.130          C  
ATOM   3197  NE  ARG A 215      19.864  -1.578  21.988  1.00  0.130          N  
ATOM   3198  CZ  ARG A 215      19.050  -0.798  21.238  1.00  0.130          C  
ATOM   3199  NH1 ARG A 215      19.495  -0.224  20.125  1.00  0.130          N  
ATOM   3200  NH2 ARG A 215      17.805  -0.615  21.629  1.00  0.130          N  
ATOM   3201  H   ARG A 215      24.395   0.943  20.003  1.00  0.120          H  
ATOM   3202  HA  ARG A 215      24.182   0.599  22.954  1.00  0.110          H  
ATOM   3203 1HB  ARG A 215      23.631  -1.393  20.745  1.00  0.160          H  
ATOM   3204 2HB  ARG A 215      23.840  -1.858  22.426  1.00  0.160          H  
ATOM   3205 1HG  ARG A 215      21.959  -0.578  23.085  1.00  0.160          H  
ATOM   3206 2HG  ARG A 215      21.807   0.110  21.474  1.00  0.160          H  
ATOM   3207 1HD  ARG A 215      21.313  -2.095  20.600  1.00  0.160          H  
ATOM   3208 2HD  ARG A 215      21.524  -2.773  22.229  1.00  0.160          H  
ATOM   3209  HE  ARG A 215      19.475  -1.996  22.822  1.00  0.160          H  
ATOM   3210 1HH1 ARG A 215      20.458  -0.359  19.821  1.00  0.160          H  
ATOM   3211 2HH1 ARG A 215      18.893   0.359  19.553  1.00  0.160          H  
ATOM   3212 1HH2 ARG A 215      17.471  -1.051  22.473  1.00  0.160          H  
ATOM   3213 2HH2 ARG A 215      17.152  -0.056  21.056  1.00  0.160          H  
ATOM   3214  N   VAL A 216      26.582  -0.407  20.956  1.00  0.080          N  
ATOM   3215  CA  VAL A 216      27.910  -1.023  20.975  1.00  0.110          C  
ATOM   3216  C   VAL A 216      29.066  -0.227  20.344  1.00  0.110          C  
ATOM   3217  O   VAL A 216      28.931   0.382  19.282  1.00  0.100          O  
ATOM   3218  CB  VAL A 216      27.811  -2.425  20.345  1.00  0.140          C  
ATOM   3219  CG1 VAL A 216      29.121  -3.072  20.278  1.00  0.140          C  
ATOM   3220  CG2 VAL A 216      26.928  -3.263  21.189  1.00  0.140          C  
ATOM   3221  H   VAL A 216      26.177  -0.109  20.065  1.00  0.100          H  
ATOM   3222  HA  VAL A 216      28.178  -1.171  22.019  1.00  0.130          H  
ATOM   3223  HB  VAL A 216      27.414  -2.355  19.330  1.00  0.170          H  
ATOM   3224 1HG1 VAL A 216      28.990  -4.051  19.846  1.00  0.170          H  
ATOM   3225 2HG1 VAL A 216      29.785  -2.493  19.649  1.00  0.170          H  
ATOM   3226 3HG1 VAL A 216      29.546  -3.164  21.281  1.00  0.170          H  
ATOM   3227 1HG2 VAL A 216      26.875  -4.248  20.771  1.00  0.170          H  
ATOM   3228 2HG2 VAL A 216      27.342  -3.304  22.177  1.00  0.170          H  
ATOM   3229 3HG2 VAL A 216      25.940  -2.853  21.235  1.00  0.170          H  
ATOM   3230  N   TYR A 217      30.229  -0.275  21.010  1.00  0.140          N  
ATOM   3231  CA  TYR A 217      31.450   0.360  20.504  1.00  0.170          C  
ATOM   3232  C   TYR A 217      32.680  -0.546  20.567  1.00  0.170          C  
ATOM   3233  O   TYR A 217      32.716  -1.544  21.289  1.00  0.140          O  
ATOM   3234  CB  TYR A 217      31.752   1.656  21.250  1.00  0.230          C  
ATOM   3235  CG  TYR A 217      32.175   1.544  22.723  1.00  0.230          C  
ATOM   3236  CD1 TYR A 217      33.520   1.492  23.077  1.00  0.230          C  
ATOM   3237  CD2 TYR A 217      31.221   1.541  23.706  1.00  0.230          C  
ATOM   3238  CE1 TYR A 217      33.874   1.458  24.415  1.00  0.230          C  
ATOM   3239  CE2 TYR A 217      31.575   1.519  25.030  1.00  0.230          C  
ATOM   3240  CZ  TYR A 217      32.891   1.481  25.387  1.00  0.230          C  
ATOM   3241  OH  TYR A 217      33.241   1.485  26.714  1.00  0.230          O  
ATOM   3242  H   TYR A 217      30.224  -0.774  21.906  1.00  0.170          H  
ATOM   3243  HA  TYR A 217      31.291   0.606  19.454  1.00  0.200          H  
ATOM   3244 1HB  TYR A 217      32.544   2.188  20.722  1.00  0.270          H  
ATOM   3245 2HB  TYR A 217      30.879   2.282  21.212  1.00  0.270          H  
ATOM   3246  HD1 TYR A 217      34.291   1.495  22.307  1.00  0.270          H  
ATOM   3247  HD2 TYR A 217      30.198   1.569  23.434  1.00  0.270          H  
ATOM   3248  HE1 TYR A 217      34.915   1.432  24.710  1.00  0.270          H  
ATOM   3249  HE2 TYR A 217      30.814   1.538  25.802  1.00  0.270          H  
ATOM   3250  HH  TYR A 217      32.467   1.787  27.258  1.00  0.270          H  
ATOM   3251  N   VAL A 218      33.706  -0.193  19.784  1.00  0.210          N  
ATOM   3252  CA  VAL A 218      34.983  -0.916  19.791  1.00  0.210          C  
ATOM   3253  C   VAL A 218      36.053  -0.163  20.572  1.00  0.190          C  
ATOM   3254  O   VAL A 218      36.241   1.041  20.393  1.00  0.230          O  
ATOM   3255  CB  VAL A 218      35.498  -1.188  18.356  1.00  0.290          C  
ATOM   3256  CG1 VAL A 218      36.879  -1.876  18.381  1.00  0.290          C  
ATOM   3257  CG2 VAL A 218      34.548  -2.084  17.661  1.00  0.290          C  
ATOM   3258  H   VAL A 218      33.610   0.627  19.197  1.00  0.250          H  
ATOM   3259  HA  VAL A 218      34.827  -1.877  20.277  1.00  0.250          H  
ATOM   3260  HB  VAL A 218      35.590  -0.245  17.822  1.00  0.350          H  
ATOM   3261 1HG1 VAL A 218      37.213  -2.064  17.361  1.00  0.350          H  
ATOM   3262 2HG1 VAL A 218      37.620  -1.245  18.873  1.00  0.350          H  
ATOM   3263 3HG1 VAL A 218      36.798  -2.827  18.915  1.00  0.350          H  
ATOM   3264 1HG2 VAL A 218      34.896  -2.272  16.650  1.00  0.350          H  
ATOM   3265 2HG2 VAL A 218      34.490  -3.014  18.200  1.00  0.350          H  
ATOM   3266 3HG2 VAL A 218      33.592  -1.619  17.631  1.00  0.350          H  
ATOM   3267  N   ALA A 219      36.743  -0.887  21.442  1.00  0.150          N  
ATOM   3268  CA  ALA A 219      37.819  -0.332  22.257  1.00  0.130          C  
ATOM   3269  C   ALA A 219      38.796  -1.427  22.629  1.00  0.090          C  
ATOM   3270  O   ALA A 219      38.551  -2.608  22.384  1.00  0.100          O  
ATOM   3271  CB  ALA A 219      37.273   0.350  23.494  1.00  0.190          C  
ATOM   3272  H   ALA A 219      36.494  -1.878  21.523  1.00  0.180          H  
ATOM   3273  HA  ALA A 219      38.359   0.405  21.661  1.00  0.160          H  
ATOM   3274 1HB  ALA A 219      38.100   0.768  24.070  1.00  0.230          H  
ATOM   3275 2HB  ALA A 219      36.609   1.146  23.185  1.00  0.230          H  
ATOM   3276 3HB  ALA A 219      36.738  -0.353  24.103  1.00  0.230          H  
ATOM   3277  N   GLU A 220      39.939  -1.059  23.177  1.00  0.080          N  
ATOM   3278  CA  GLU A 220      40.900  -2.080  23.559  1.00  0.080          C  
ATOM   3279  C   GLU A 220      40.240  -3.087  24.505  1.00  0.080          C  
ATOM   3280  O   GLU A 220      39.583  -2.697  25.472  1.00  0.090          O  
ATOM   3281  CB  GLU A 220      42.104  -1.405  24.213  1.00  0.110          C  
ATOM   3282  CG  GLU A 220      42.870  -0.474  23.259  1.00  0.110          C  
ATOM   3283  CD  GLU A 220      42.250   0.908  23.162  1.00  0.110          C  
ATOM   3284  OE1 GLU A 220      41.258   1.132  23.824  1.00  0.110          O  
ATOM   3285  OE2 GLU A 220      42.747   1.718  22.427  1.00  0.110          O  
ATOM   3286  H   GLU A 220      40.149  -0.074  23.361  1.00  0.100          H  
ATOM   3287  HA  GLU A 220      41.236  -2.606  22.667  1.00  0.100          H  
ATOM   3288 1HB  GLU A 220      41.777  -0.829  25.078  1.00  0.130          H  
ATOM   3289 2HB  GLU A 220      42.795  -2.169  24.570  1.00  0.130          H  
ATOM   3290 1HG  GLU A 220      43.898  -0.377  23.606  1.00  0.130          H  
ATOM   3291 2HG  GLU A 220      42.889  -0.929  22.268  1.00  0.130          H  
ATOM   3292  N   SER A 221      40.430  -4.372  24.207  1.00  0.080          N  
ATOM   3293  CA  SER A 221      39.886  -5.504  24.956  1.00  0.090          C  
ATOM   3294  C   SER A 221      40.415  -5.609  26.362  1.00  0.110          C  
ATOM   3295  O   SER A 221      41.554  -5.238  26.644  1.00  0.130          O  
ATOM   3296  CB  SER A 221      40.136  -6.814  24.265  1.00  0.120          C  
ATOM   3297  OG  SER A 221      39.727  -7.871  25.111  1.00  0.120          O  
ATOM   3298  H   SER A 221      41.004  -4.593  23.393  1.00  0.100          H  
ATOM   3299  HA  SER A 221      38.804  -5.370  25.022  1.00  0.110          H  
ATOM   3300 1HB  SER A 221      39.590  -6.851  23.323  1.00  0.150          H  
ATOM   3301 2HB  SER A 221      41.197  -6.908  24.037  1.00  0.150          H  
ATOM   3302  HG  SER A 221      38.752  -7.773  25.232  1.00  0.150          H  
ATOM   3303  N   LEU A 222      39.603  -6.180  27.249  1.00  0.120          N  
ATOM   3304  CA  LEU A 222      40.028  -6.360  28.637  1.00  0.130          C  
ATOM   3305  C   LEU A 222      40.781  -7.683  28.812  1.00  0.140          C  
ATOM   3306  O   LEU A 222      41.231  -8.018  29.910  1.00  0.170          O  
ATOM   3307  CB  LEU A 222      38.823  -6.345  29.581  1.00  0.180          C  
ATOM   3308  CG  LEU A 222      37.960  -5.073  29.587  1.00  0.180          C  
ATOM   3309  CD1 LEU A 222      36.791  -5.301  30.520  1.00  0.180          C  
ATOM   3310  CD2 LEU A 222      38.763  -3.845  30.000  1.00  0.180          C  
ATOM   3311  H   LEU A 222      38.682  -6.512  26.934  1.00  0.140          H  
ATOM   3312  HA  LEU A 222      40.713  -5.559  28.899  1.00  0.160          H  
ATOM   3313 1HB  LEU A 222      38.175  -7.180  29.309  1.00  0.210          H  
ATOM   3314 2HB  LEU A 222      39.181  -6.512  30.595  1.00  0.210          H  
ATOM   3315  HG  LEU A 222      37.567  -4.923  28.594  1.00  0.210          H  
ATOM   3316 1HD1 LEU A 222      36.139  -4.428  30.515  1.00  0.210          H  
ATOM   3317 2HD1 LEU A 222      36.232  -6.176  30.186  1.00  0.210          H  
ATOM   3318 3HD1 LEU A 222      37.161  -5.472  31.530  1.00  0.210          H  
ATOM   3319 1HD2 LEU A 222      38.112  -2.971  29.987  1.00  0.210          H  
ATOM   3320 2HD2 LEU A 222      39.160  -3.987  31.006  1.00  0.210          H  
ATOM   3321 3HD2 LEU A 222      39.583  -3.679  29.306  1.00  0.210          H  
ATOM   3322  N   ILE A 223      40.911  -8.433  27.724  1.00  0.100          N  
ATOM   3323  CA  ILE A 223      41.608  -9.704  27.701  1.00  0.110          C  
ATOM   3324  C   ILE A 223      42.999  -9.501  27.127  1.00  0.090          C  
ATOM   3325  O   ILE A 223      43.158  -8.991  26.011  1.00  0.100          O  
ATOM   3326  CB  ILE A 223      40.810 -10.760  26.904  1.00  0.150          C  
ATOM   3327  CG1 ILE A 223      39.449 -11.030  27.633  1.00  0.150          C  
ATOM   3328  CG2 ILE A 223      41.621 -12.022  26.692  1.00  0.150          C  
ATOM   3329  CD1 ILE A 223      38.440 -11.874  26.854  1.00  0.150          C  
ATOM   3330  H   ILE A 223      40.517  -8.082  26.855  1.00  0.120          H  
ATOM   3331  HA  ILE A 223      41.715 -10.062  28.724  1.00  0.130          H  
ATOM   3332  HB  ILE A 223      40.563 -10.340  25.932  1.00  0.180          H  
ATOM   3333 1HG1 ILE A 223      39.658 -11.531  28.574  1.00  0.180          H  
ATOM   3334 2HG1 ILE A 223      38.972 -10.068  27.851  1.00  0.180          H  
ATOM   3335 1HG2 ILE A 223      41.049 -12.726  26.103  1.00  0.180          H  
ATOM   3336 2HG2 ILE A 223      42.543 -11.798  26.153  1.00  0.180          H  
ATOM   3337 3HG2 ILE A 223      41.868 -12.461  27.654  1.00  0.180          H  
ATOM   3338 1HD1 ILE A 223      37.533 -11.993  27.445  1.00  0.180          H  
ATOM   3339 2HD1 ILE A 223      38.203 -11.373  25.957  1.00  0.180          H  
ATOM   3340 3HD1 ILE A 223      38.837 -12.857  26.625  1.00  0.180          H  
ATOM   3341  N   SER A 224      44.006  -9.887  27.903  1.00  0.120          N  
ATOM   3342  CA  SER A 224      45.381  -9.665  27.507  1.00  0.140          C  
ATOM   3343  C   SER A 224      45.658 -10.260  26.147  1.00  0.130          C  
ATOM   3344  O   SER A 224      45.258 -11.390  25.863  1.00  0.150          O  
ATOM   3345  CB  SER A 224      46.323 -10.287  28.521  1.00  0.190          C  
ATOM   3346  OG  SER A 224      46.194  -9.678  29.779  1.00  0.190          O  
ATOM   3347  H   SER A 224      43.816 -10.299  28.806  1.00  0.140          H  
ATOM   3348  HA  SER A 224      45.560  -8.591  27.464  1.00  0.170          H  
ATOM   3349 1HB  SER A 224      46.111 -11.353  28.606  1.00  0.230          H  
ATOM   3350 2HB  SER A 224      47.349 -10.187  28.167  1.00  0.230          H  
ATOM   3351  HG  SER A 224      46.832 -10.116  30.351  1.00  0.230          H  
ATOM   3352  N   SER A 225      46.358  -9.474  25.327  1.00  0.110          N  
ATOM   3353  CA  SER A 225      46.792  -9.799  23.967  1.00  0.110          C  
ATOM   3354  C   SER A 225      45.657 -10.030  22.960  1.00  0.110          C  
ATOM   3355  O   SER A 225      45.910 -10.443  21.829  1.00  0.110          O  
ATOM   3356  CB  SER A 225      47.712 -11.010  23.988  1.00  0.150          C  
ATOM   3357  OG  SER A 225      48.843 -10.773  24.794  1.00  0.150          O  
ATOM   3358  H   SER A 225      46.622  -8.568  25.684  1.00  0.130          H  
ATOM   3359  HA  SER A 225      47.380  -8.954  23.605  1.00  0.130          H  
ATOM   3360 1HB  SER A 225      47.176 -11.882  24.353  1.00  0.180          H  
ATOM   3361 2HB  SER A 225      48.033 -11.233  22.972  1.00  0.180          H  
ATOM   3362  HG  SER A 225      49.365 -11.577  24.753  1.00  0.180          H  
ATOM   3363  N   ALA A 226      44.413  -9.695  23.326  1.00  0.100          N  
ATOM   3364  CA  ALA A 226      43.270  -9.858  22.425  1.00  0.110          C  
ATOM   3365  C   ALA A 226      43.067  -8.677  21.471  1.00  0.100          C  
ATOM   3366  O   ALA A 226      42.183  -8.710  20.620  1.00  0.100          O  
ATOM   3367  CB  ALA A 226      42.006 -10.075  23.225  1.00  0.150          C  
ATOM   3368  H   ALA A 226      44.229  -9.369  24.282  1.00  0.120          H  
ATOM   3369  HA  ALA A 226      43.453 -10.745  21.819  1.00  0.130          H  
ATOM   3370 1HB  ALA A 226      41.187 -10.240  22.534  1.00  0.180          H  
ATOM   3371 2HB  ALA A 226      42.131 -10.943  23.867  1.00  0.180          H  
ATOM   3372 3HB  ALA A 226      41.810  -9.202  23.834  1.00  0.180          H  
ATOM   3373  N   GLY A 227      43.883  -7.642  21.593  1.00  0.090          N  
ATOM   3374  CA  GLY A 227      43.730  -6.441  20.774  1.00  0.090          C  
ATOM   3375  C   GLY A 227      42.429  -5.694  21.085  1.00  0.100          C  
ATOM   3376  O   GLY A 227      42.216  -5.261  22.217  1.00  0.100          O  
ATOM   3377  H   GLY A 227      44.602  -7.698  22.298  1.00  0.110          H  
ATOM   3378 1HA  GLY A 227      44.581  -5.779  20.939  1.00  0.110          H  
ATOM   3379 2HA  GLY A 227      43.746  -6.721  19.722  1.00  0.110          H  
ATOM   3380  N   GLU A 228      41.605  -5.455  20.069  1.00  0.100          N  
ATOM   3381  CA  GLU A 228      40.342  -4.721  20.231  1.00  0.130          C  
ATOM   3382  C   GLU A 228      39.116  -5.614  20.365  1.00  0.020          C  
ATOM   3383  O   GLU A 228      39.080  -6.720  19.823  1.00  0.050          O  
ATOM   3384  CB  GLU A 228      40.116  -3.776  19.056  1.00  0.170          C  
ATOM   3385  CG  GLU A 228      41.104  -2.634  18.928  1.00  0.170          C  
ATOM   3386  CD  GLU A 228      40.804  -1.758  17.720  1.00  0.170          C  
ATOM   3387  OE1 GLU A 228      40.501  -2.305  16.678  1.00  0.170          O  
ATOM   3388  OE2 GLU A 228      40.864  -0.558  17.846  1.00  0.170          O  
ATOM   3389  H   GLU A 228      41.841  -5.836  19.163  1.00  0.120          H  
ATOM   3390  HA  GLU A 228      40.404  -4.122  21.135  1.00  0.160          H  
ATOM   3391 1HB  GLU A 228      40.126  -4.342  18.127  1.00  0.200          H  
ATOM   3392 2HB  GLU A 228      39.138  -3.338  19.155  1.00  0.200          H  
ATOM   3393 1HG  GLU A 228      41.054  -2.024  19.834  1.00  0.200          H  
ATOM   3394 2HG  GLU A 228      42.112  -3.037  18.847  1.00  0.200          H  
ATOM   3395  N   GLY A 229      38.068  -5.085  20.999  1.00  0.060          N  
ATOM   3396  CA  GLY A 229      36.823  -5.823  21.066  1.00  0.110          C  
ATOM   3397  C   GLY A 229      35.607  -4.959  21.402  1.00  0.100          C  
ATOM   3398  O   GLY A 229      35.720  -3.746  21.604  1.00  0.110          O  
ATOM   3399  H   GLY A 229      38.149  -4.169  21.446  1.00  0.070          H  
ATOM   3400 1HA  GLY A 229      36.681  -6.297  20.108  1.00  0.130          H  
ATOM   3401 2HA  GLY A 229      36.915  -6.623  21.800  1.00  0.130          H  
ATOM   3402  N   LEU A 230      34.436  -5.599  21.462  1.00  0.120          N  
ATOM   3403  CA  LEU A 230      33.183  -4.873  21.729  1.00  0.120          C  
ATOM   3404  C   LEU A 230      32.843  -4.630  23.183  1.00  0.110          C  
ATOM   3405  O   LEU A 230      33.028  -5.507  24.027  1.00  0.090          O  
ATOM   3406  CB  LEU A 230      31.982  -5.642  21.185  1.00  0.170          C  
ATOM   3407  CG  LEU A 230      31.953  -5.936  19.738  1.00  0.170          C  
ATOM   3408  CD1 LEU A 230      30.719  -6.746  19.422  1.00  0.170          C  
ATOM   3409  CD2 LEU A 230      32.009  -4.713  18.940  1.00  0.170          C  
ATOM   3410  H   LEU A 230      34.449  -6.599  21.239  1.00  0.140          H  
ATOM   3411  HA  LEU A 230      33.257  -3.897  21.262  1.00  0.140          H  
ATOM   3412 1HB  LEU A 230      31.947  -6.595  21.699  1.00  0.200          H  
ATOM   3413 2HB  LEU A 230      31.087  -5.089  21.437  1.00  0.200          H  
ATOM   3414  HG  LEU A 230      32.787  -6.514  19.503  1.00  0.200          H  
ATOM   3415 1HD1 LEU A 230      30.736  -6.989  18.372  1.00  0.200          H  
ATOM   3416 2HD1 LEU A 230      30.722  -7.654  20.007  1.00  0.200          H  
ATOM   3417 3HD1 LEU A 230      29.828  -6.180  19.655  1.00  0.200          H  
ATOM   3418 1HD2 LEU A 230      32.004  -5.007  17.931  1.00  0.200          H  
ATOM   3419 2HD2 LEU A 230      31.197  -4.100  19.122  1.00  0.200          H  
ATOM   3420 3HD2 LEU A 230      32.903  -4.177  19.147  1.00  0.200          H  
ATOM   3421  N   PHE A 231      32.269  -3.449  23.425  1.00  0.120          N  
ATOM   3422  CA  PHE A 231      31.744  -2.985  24.708  1.00  0.120          C  
ATOM   3423  C   PHE A 231      30.358  -2.361  24.553  1.00  0.130          C  
ATOM   3424  O   PHE A 231      30.072  -1.714  23.539  1.00  0.140          O  
ATOM   3425  CB  PHE A 231      32.678  -1.935  25.286  1.00  0.170          C  
ATOM   3426  CG  PHE A 231      34.026  -2.420  25.629  1.00  0.170          C  
ATOM   3427  CD1 PHE A 231      35.012  -2.532  24.665  1.00  0.170          C  
ATOM   3428  CD2 PHE A 231      34.334  -2.741  26.928  1.00  0.170          C  
ATOM   3429  CE1 PHE A 231      36.259  -2.983  24.998  1.00  0.170          C  
ATOM   3430  CE2 PHE A 231      35.583  -3.179  27.261  1.00  0.170          C  
ATOM   3431  CZ  PHE A 231      36.549  -3.306  26.292  1.00  0.170          C  
ATOM   3432  H   PHE A 231      32.228  -2.794  22.639  1.00  0.140          H  
ATOM   3433  HA  PHE A 231      31.670  -3.830  25.388  1.00  0.140          H  
ATOM   3434 1HB  PHE A 231      32.792  -1.168  24.542  1.00  0.200          H  
ATOM   3435 2HB  PHE A 231      32.228  -1.482  26.174  1.00  0.200          H  
ATOM   3436  HD1 PHE A 231      34.792  -2.270  23.624  1.00  0.200          H  
ATOM   3437  HD2 PHE A 231      33.570  -2.643  27.699  1.00  0.200          H  
ATOM   3438  HE1 PHE A 231      37.023  -3.081  24.234  1.00  0.200          H  
ATOM   3439  HE2 PHE A 231      35.809  -3.427  28.291  1.00  0.200          H  
ATOM   3440  HZ  PHE A 231      37.549  -3.656  26.550  1.00  0.200          H  
ATOM   3441  N   SER A 232      29.528  -2.467  25.587  1.00  0.130          N  
ATOM   3442  CA  SER A 232      28.220  -1.804  25.556  1.00  0.110          C  
ATOM   3443  C   SER A 232      28.305  -0.314  25.884  1.00  0.140          C  
ATOM   3444  O   SER A 232      29.131   0.101  26.689  1.00  0.230          O  
ATOM   3445  CB  SER A 232      27.241  -2.378  26.534  1.00  0.160          C  
ATOM   3446  OG  SER A 232      26.047  -1.628  26.453  1.00  0.160          O  
ATOM   3447  H   SER A 232      29.815  -3.025  26.403  1.00  0.160          H  
ATOM   3448  HA  SER A 232      27.812  -1.920  24.555  1.00  0.130          H  
ATOM   3449 1HB  SER A 232      27.051  -3.408  26.323  1.00  0.190          H  
ATOM   3450 2HB  SER A 232      27.649  -2.316  27.547  1.00  0.190          H  
ATOM   3451  HG  SER A 232      25.531  -1.817  27.260  1.00  0.190          H  
ATOM   3452  N   LYS A 233      27.424   0.486  25.303  1.00  0.150          N  
ATOM   3453  CA  LYS A 233      27.295   1.906  25.626  1.00  0.130          C  
ATOM   3454  C   LYS A 233      26.224   2.140  26.681  1.00  0.070          C  
ATOM   3455  O   LYS A 233      26.116   3.228  27.249  1.00  0.150          O  
ATOM   3456  CB  LYS A 233      26.877   2.734  24.400  1.00  0.190          C  
ATOM   3457  CG  LYS A 233      27.869   2.823  23.296  1.00  0.190          C  
ATOM   3458  CD  LYS A 233      27.379   3.716  22.169  1.00  0.190          C  
ATOM   3459  CE  LYS A 233      28.428   3.838  21.070  1.00  0.190          C  
ATOM   3460  NZ  LYS A 233      27.998   4.765  19.980  1.00  0.190          N  
ATOM   3461  H   LYS A 233      26.807   0.071  24.620  1.00  0.180          H  
ATOM   3462  HA  LYS A 233      28.248   2.270  26.013  1.00  0.160          H  
ATOM   3463 1HB  LYS A 233      25.964   2.305  23.980  1.00  0.230          H  
ATOM   3464 2HB  LYS A 233      26.636   3.747  24.718  1.00  0.230          H  
ATOM   3465 1HG  LYS A 233      28.791   3.237  23.690  1.00  0.230          H  
ATOM   3466 2HG  LYS A 233      28.055   1.823  22.901  1.00  0.230          H  
ATOM   3467 1HD  LYS A 233      26.472   3.286  21.734  1.00  0.230          H  
ATOM   3468 2HD  LYS A 233      27.143   4.706  22.554  1.00  0.230          H  
ATOM   3469 1HE  LYS A 233      29.357   4.203  21.500  1.00  0.230          H  
ATOM   3470 2HE  LYS A 233      28.598   2.850  20.637  1.00  0.230          H  
ATOM   3471 1HZ  LYS A 233      28.711   4.811  19.272  1.00  0.230          H  
ATOM   3472 2HZ  LYS A 233      27.122   4.420  19.555  1.00  0.230          H  
ATOM   3473 3HZ  LYS A 233      27.840   5.685  20.356  1.00  0.230          H  
ATOM   3474  N   VAL A 234      25.373   1.145  26.854  1.00  0.160          N  
ATOM   3475  CA  VAL A 234      24.195   1.249  27.695  1.00  0.140          C  
ATOM   3476  C   VAL A 234      23.990   0.057  28.617  1.00  0.160          C  
ATOM   3477  O   VAL A 234      24.498  -1.038  28.366  1.00  0.250          O  
ATOM   3478  CB  VAL A 234      22.960   1.409  26.784  1.00  0.200          C  
ATOM   3479  CG1 VAL A 234      23.023   2.703  25.971  1.00  0.200          C  
ATOM   3480  CG2 VAL A 234      22.937   0.257  25.796  1.00  0.200          C  
ATOM   3481  H   VAL A 234      25.594   0.257  26.411  1.00  0.190          H  
ATOM   3482  HA  VAL A 234      24.293   2.143  28.311  1.00  0.170          H  
ATOM   3483  HB  VAL A 234      22.059   1.411  27.401  1.00  0.240          H  
ATOM   3484 1HG1 VAL A 234      22.141   2.778  25.334  1.00  0.240          H  
ATOM   3485 2HG1 VAL A 234      23.058   3.556  26.646  1.00  0.240          H  
ATOM   3486 3HG1 VAL A 234      23.901   2.711  25.339  1.00  0.240          H  
ATOM   3487 1HG2 VAL A 234      22.063   0.355  25.164  1.00  0.240          H  
ATOM   3488 2HG2 VAL A 234      23.829   0.275  25.186  1.00  0.240          H  
ATOM   3489 3HG2 VAL A 234      22.902  -0.653  26.310  1.00  0.240          H  
ATOM   3490  N   ALA A 235      23.195   0.245  29.664  1.00  0.100          N  
ATOM   3491  CA  ALA A 235      22.843  -0.904  30.475  1.00  0.180          C  
ATOM   3492  C   ALA A 235      21.609  -1.538  29.852  1.00  0.220          C  
ATOM   3493  O   ALA A 235      20.653  -0.835  29.509  1.00  0.260          O  
ATOM   3494  CB  ALA A 235      22.606  -0.519  31.919  1.00  0.220          C  
ATOM   3495  H   ALA A 235      22.812   1.158  29.866  1.00  0.120          H  
ATOM   3496  HA  ALA A 235      23.657  -1.619  30.430  1.00  0.220          H  
ATOM   3497 1HB  ALA A 235      22.351  -1.415  32.491  1.00  0.260          H  
ATOM   3498 2HB  ALA A 235      23.512  -0.077  32.334  1.00  0.260          H  
ATOM   3499 3HB  ALA A 235      21.791   0.195  31.978  1.00  0.260          H  
ATOM   3500  N   VAL A 236      21.647  -2.852  29.679  1.00  0.200          N  
ATOM   3501  CA  VAL A 236      20.549  -3.596  29.065  1.00  0.220          C  
ATOM   3502  C   VAL A 236      20.161  -4.834  29.847  1.00  0.220          C  
ATOM   3503  O   VAL A 236      20.938  -5.337  30.657  1.00  0.210          O  
ATOM   3504  CB  VAL A 236      20.930  -4.029  27.644  1.00  0.300          C  
ATOM   3505  CG1 VAL A 236      21.211  -2.832  26.795  1.00  0.300          C  
ATOM   3506  CG2 VAL A 236      22.152  -4.899  27.709  1.00  0.300          C  
ATOM   3507  H   VAL A 236      22.485  -3.340  30.009  1.00  0.240          H  
ATOM   3508  HA  VAL A 236      19.681  -2.939  29.009  1.00  0.260          H  
ATOM   3509  HB  VAL A 236      20.103  -4.579  27.205  1.00  0.360          H  
ATOM   3510 1HG1 VAL A 236      21.482  -3.134  25.789  1.00  0.360          H  
ATOM   3511 2HG1 VAL A 236      20.335  -2.188  26.757  1.00  0.360          H  
ATOM   3512 3HG1 VAL A 236      22.029  -2.314  27.246  1.00  0.360          H  
ATOM   3513 1HG2 VAL A 236      22.415  -5.208  26.729  1.00  0.360          H  
ATOM   3514 2HG2 VAL A 236      22.976  -4.331  28.144  1.00  0.360          H  
ATOM   3515 3HG2 VAL A 236      21.955  -5.783  28.316  1.00  0.360          H  
ATOM   3516  N   GLY A 237      18.986  -5.379  29.551  1.00  0.230          N  
ATOM   3517  CA  GLY A 237      18.590  -6.632  30.165  1.00  0.240          C  
ATOM   3518  C   GLY A 237      19.020  -7.837  29.306  1.00  0.230          C  
ATOM   3519  O   GLY A 237      19.772  -7.681  28.331  1.00  0.220          O  
ATOM   3520  H   GLY A 237      18.370  -4.923  28.889  1.00  0.280          H  
ATOM   3521 1HA  GLY A 237      19.037  -6.684  31.155  1.00  0.290          H  
ATOM   3522 2HA  GLY A 237      17.507  -6.632  30.295  1.00  0.290          H  
ATOM   3523  N   PRO A 238      18.586  -9.041  29.693  1.00  0.240          N  
ATOM   3524  CA  PRO A 238      18.801 -10.338  29.071  1.00  0.240          C  
ATOM   3525  C   PRO A 238      18.158 -10.377  27.707  1.00  0.240          C  
ATOM   3526  O   PRO A 238      17.149  -9.705  27.503  1.00  0.240          O  
ATOM   3527  CB  PRO A 238      18.065 -11.277  29.997  1.00  0.360          C  
ATOM   3528  CG  PRO A 238      17.918 -10.542  31.249  1.00  0.360          C  
ATOM   3529  CD  PRO A 238      17.773  -9.130  30.902  1.00  0.360          C  
ATOM   3530  HA  PRO A 238      19.878 -10.564  29.016  1.00  0.290          H  
ATOM   3531 1HB  PRO A 238      17.107 -11.557  29.560  1.00  0.430          H  
ATOM   3532 2HB  PRO A 238      18.648 -12.198  30.119  1.00  0.430          H  
ATOM   3533 1HG  PRO A 238      17.030 -10.906  31.745  1.00  0.430          H  
ATOM   3534 2HG  PRO A 238      18.770 -10.714  31.894  1.00  0.430          H  
ATOM   3535 1HD  PRO A 238      16.720  -8.887  30.696  1.00  0.430          H  
ATOM   3536 2HD  PRO A 238      18.175  -8.563  31.747  1.00  0.430          H  
ATOM   3537  N   ASN A 239      18.706 -11.177  26.797  1.00  0.240          N  
ATOM   3538  CA  ASN A 239      18.181 -11.369  25.456  1.00  0.240          C  
ATOM   3539  C   ASN A 239      18.006 -10.047  24.715  1.00  0.210          C  
ATOM   3540  O   ASN A 239      17.026  -9.855  23.991  1.00  0.170          O  
ATOM   3541  CB  ASN A 239      16.843 -12.094  25.515  1.00  0.340          C  
ATOM   3542  CG  ASN A 239      16.451 -12.764  24.214  1.00  0.340          C  
ATOM   3543  OD1 ASN A 239      17.330 -13.205  23.471  1.00  0.340          O  
ATOM   3544  ND2 ASN A 239      15.172 -12.856  23.938  1.00  0.340          N  
ATOM   3545  H   ASN A 239      19.566 -11.696  26.986  1.00  0.290          H  
ATOM   3546  HA  ASN A 239      18.901 -11.970  24.894  1.00  0.290          H  
ATOM   3547 1HB  ASN A 239      16.860 -12.820  26.305  1.00  0.400          H  
ATOM   3548 2HB  ASN A 239      16.071 -11.369  25.762  1.00  0.400          H  
ATOM   3549 1HD2 ASN A 239      14.866 -13.297  23.090  1.00  0.400          H  
ATOM   3550 2HD2 ASN A 239      14.500 -12.480  24.575  1.00  0.400          H  
ATOM   3551  N   THR A 240      19.007  -9.181  24.810  1.00  0.230          N  
ATOM   3552  CA  THR A 240      18.990  -7.905  24.110  1.00  0.230          C  
ATOM   3553  C   THR A 240      19.925  -8.008  22.937  1.00  0.230          C  
ATOM   3554  O   THR A 240      21.045  -8.474  23.109  1.00  0.220          O  
ATOM   3555  CB  THR A 240      19.467  -6.723  25.011  1.00  0.320          C  
ATOM   3556  OG1 THR A 240      18.604  -6.573  26.148  1.00  0.320          O  
ATOM   3557  CG2 THR A 240      19.468  -5.412  24.213  1.00  0.320          C  
ATOM   3558  H   THR A 240      19.780  -9.397  25.437  1.00  0.280          H  
ATOM   3559  HA  THR A 240      17.983  -7.700  23.746  1.00  0.280          H  
ATOM   3560  HB  THR A 240      20.476  -6.917  25.366  1.00  0.390          H  
ATOM   3561  HG1 THR A 240      18.941  -7.142  26.884  1.00  0.390          H  
ATOM   3562 1HG2 THR A 240      19.800  -4.608  24.846  1.00  0.390          H  
ATOM   3563 2HG2 THR A 240      20.139  -5.483  23.372  1.00  0.390          H  
ATOM   3564 3HG2 THR A 240      18.463  -5.199  23.859  1.00  0.390          H  
ATOM   3565  N   VAL A 241      19.501  -7.608  21.735  1.00  0.250          N  
ATOM   3566  CA  VAL A 241      20.468  -7.647  20.638  1.00  0.240          C  
ATOM   3567  C   VAL A 241      21.340  -6.429  20.808  1.00  0.230          C  
ATOM   3568  O   VAL A 241      20.825  -5.321  20.965  1.00  0.220          O  
ATOM   3569  CB  VAL A 241      19.831  -7.626  19.230  1.00  0.340          C  
ATOM   3570  CG1 VAL A 241      20.931  -7.582  18.162  1.00  0.340          C  
ATOM   3571  CG2 VAL A 241      19.022  -8.839  19.020  1.00  0.340          C  
ATOM   3572  H   VAL A 241      18.558  -7.256  21.623  1.00  0.300          H  
ATOM   3573  HA  VAL A 241      21.087  -8.537  20.719  1.00  0.290          H  
ATOM   3574  HB  VAL A 241      19.207  -6.748  19.122  1.00  0.410          H  
ATOM   3575 1HG1 VAL A 241      20.463  -7.583  17.204  1.00  0.410          H  
ATOM   3576 2HG1 VAL A 241      21.547  -6.690  18.258  1.00  0.410          H  
ATOM   3577 3HG1 VAL A 241      21.565  -8.466  18.260  1.00  0.410          H  
ATOM   3578 1HG2 VAL A 241      18.582  -8.826  18.026  1.00  0.410          H  
ATOM   3579 2HG2 VAL A 241      19.662  -9.700  19.108  1.00  0.410          H  
ATOM   3580 3HG2 VAL A 241      18.236  -8.879  19.766  1.00  0.410          H  
ATOM   3581  N   MET A 242      22.642  -6.650  20.864  1.00  0.240          N  
ATOM   3582  CA  MET A 242      23.599  -5.584  21.062  1.00  0.200          C  
ATOM   3583  C   MET A 242      24.251  -5.150  19.766  1.00  0.190          C  
ATOM   3584  O   MET A 242      24.443  -3.961  19.526  1.00  0.180          O  
ATOM   3585  CB  MET A 242      24.653  -6.058  22.056  1.00  0.300          C  
ATOM   3586  CG  MET A 242      24.095  -6.327  23.395  1.00  0.300          C  
ATOM   3587  SD  MET A 242      23.272  -4.902  24.091  1.00  0.300          S  
ATOM   3588  CE  MET A 242      24.623  -3.841  24.518  1.00  0.300          C  
ATOM   3589  H   MET A 242      22.963  -7.603  20.734  1.00  0.290          H  
ATOM   3590  HA  MET A 242      23.076  -4.720  21.464  1.00  0.240          H  
ATOM   3591 1HB  MET A 242      25.104  -6.984  21.692  1.00  0.360          H  
ATOM   3592 2HB  MET A 242      25.428  -5.340  22.152  1.00  0.360          H  
ATOM   3593 1HG  MET A 242      23.371  -7.134  23.301  1.00  0.360          H  
ATOM   3594 2HG  MET A 242      24.887  -6.645  24.073  1.00  0.360          H  
ATOM   3595 1HE  MET A 242      24.238  -2.924  24.972  1.00  0.360          H  
ATOM   3596 2HE  MET A 242      25.259  -4.356  25.229  1.00  0.360          H  
ATOM   3597 3HE  MET A 242      25.198  -3.583  23.637  1.00  0.360          H  
ATOM   3598  N   SER A 243      24.557  -6.117  18.909  1.00  0.180          N  
ATOM   3599  CA  SER A 243      25.263  -5.816  17.658  1.00  0.190          C  
ATOM   3600  C   SER A 243      25.005  -6.855  16.594  1.00  0.200          C  
ATOM   3601  O   SER A 243      24.533  -7.955  16.889  1.00  0.180          O  
ATOM   3602  CB  SER A 243      26.762  -5.720  17.896  1.00  0.260          C  
ATOM   3603  OG  SER A 243      27.289  -6.949  18.252  1.00  0.260          O  
ATOM   3604  H   SER A 243      24.334  -7.081  19.164  1.00  0.220          H  
ATOM   3605  HA  SER A 243      24.897  -4.863  17.277  1.00  0.230          H  
ATOM   3606 1HB  SER A 243      27.254  -5.388  16.993  1.00  0.310          H  
ATOM   3607 2HB  SER A 243      26.969  -4.992  18.655  1.00  0.310          H  
ATOM   3608  HG  SER A 243      28.226  -6.800  18.386  1.00  0.310          H  
ATOM   3609  N   PHE A 244      25.357  -6.537  15.350  1.00  0.230          N  
ATOM   3610  CA  PHE A 244      25.159  -7.466  14.246  1.00  0.240          C  
ATOM   3611  C   PHE A 244      26.447  -8.006  13.634  1.00  0.230          C  
ATOM   3612  O   PHE A 244      27.504  -7.367  13.674  1.00  0.220          O  
ATOM   3613  CB  PHE A 244      24.347  -6.757  13.180  1.00  0.330          C  
ATOM   3614  CG  PHE A 244      23.049  -6.346  13.730  1.00  0.330          C  
ATOM   3615  CD1 PHE A 244      22.800  -5.019  13.989  1.00  0.330          C  
ATOM   3616  CD2 PHE A 244      22.105  -7.265  14.068  1.00  0.330          C  
ATOM   3617  CE1 PHE A 244      21.626  -4.623  14.549  1.00  0.330          C  
ATOM   3618  CE2 PHE A 244      20.947  -6.872  14.642  1.00  0.330          C  
ATOM   3619  CZ  PHE A 244      20.692  -5.552  14.884  1.00  0.330          C  
ATOM   3620  H   PHE A 244      25.722  -5.599  15.149  1.00  0.280          H  
ATOM   3621  HA  PHE A 244      24.583  -8.309  14.611  1.00  0.290          H  
ATOM   3622 1HB  PHE A 244      24.879  -5.863  12.841  1.00  0.400          H  
ATOM   3623 2HB  PHE A 244      24.197  -7.391  12.334  1.00  0.400          H  
ATOM   3624  HD1 PHE A 244      23.560  -4.272  13.734  1.00  0.400          H  
ATOM   3625  HD2 PHE A 244      22.291  -8.316  13.885  1.00  0.400          H  
ATOM   3626  HE1 PHE A 244      21.453  -3.567  14.725  1.00  0.400          H  
ATOM   3627  HE2 PHE A 244      20.217  -7.615  14.914  1.00  0.400          H  
ATOM   3628  HZ  PHE A 244      19.755  -5.251  15.341  1.00  0.400          H  
ATOM   3629  N   TYR A 245      26.371  -9.214  13.087  1.00  0.240          N  
ATOM   3630  CA  TYR A 245      27.502  -9.828  12.408  1.00  0.240          C  
ATOM   3631  C   TYR A 245      27.281 -10.005  10.895  1.00  0.230          C  
ATOM   3632  O   TYR A 245      26.709 -11.011  10.439  1.00  0.230          O  
ATOM   3633  CB  TYR A 245      27.764 -11.181  13.058  1.00  0.340          C  
ATOM   3634  CG  TYR A 245      29.019 -11.893  12.624  1.00  0.340          C  
ATOM   3635  CD1 TYR A 245      30.215 -11.710  13.297  1.00  0.340          C  
ATOM   3636  CD2 TYR A 245      28.985 -12.732  11.548  1.00  0.340          C  
ATOM   3637  CE1 TYR A 245      31.347 -12.378  12.863  1.00  0.340          C  
ATOM   3638  CE2 TYR A 245      30.107 -13.353  11.151  1.00  0.340          C  
ATOM   3639  CZ  TYR A 245      31.256 -13.190  11.768  1.00  0.340          C  
ATOM   3640  OH  TYR A 245      32.311 -13.885  11.276  1.00  0.340          O  
ATOM   3641  H   TYR A 245      25.500  -9.745  13.126  1.00  0.290          H  
ATOM   3642  HA  TYR A 245      28.378  -9.193  12.539  1.00  0.290          H  
ATOM   3643 1HB  TYR A 245      27.794 -11.030  14.111  1.00  0.400          H  
ATOM   3644 2HB  TYR A 245      26.933 -11.824  12.853  1.00  0.400          H  
ATOM   3645  HD1 TYR A 245      30.257 -11.062  14.158  1.00  0.400          H  
ATOM   3646  HD2 TYR A 245      28.060 -12.905  11.006  1.00  0.400          H  
ATOM   3647  HE1 TYR A 245      32.292 -12.268  13.374  1.00  0.400          H  
ATOM   3648  HE2 TYR A 245      30.102 -14.008  10.324  1.00  0.400          H  
ATOM   3649  HH  TYR A 245      33.149 -13.556  11.614  1.00  0.400          H  
ATOM   3650  N   ASN A 246      27.725  -9.023  10.103  1.00  0.220          N  
ATOM   3651  CA  ASN A 246      27.559  -9.125   8.662  1.00  0.220          C  
ATOM   3652  C   ASN A 246      28.854  -9.684   8.110  1.00  0.280          C  
ATOM   3653  O   ASN A 246      29.820  -9.856   8.852  1.00  0.330          O  
ATOM   3654  CB  ASN A 246      27.300  -7.788   8.023  1.00  0.310          C  
ATOM   3655  CG  ASN A 246      26.103  -7.139   8.507  1.00  0.310          C  
ATOM   3656  OD1 ASN A 246      25.101  -7.756   8.827  1.00  0.310          O  
ATOM   3657  ND2 ASN A 246      26.179  -5.858   8.575  1.00  0.310          N  
ATOM   3658  H   ASN A 246      28.169  -8.192  10.491  1.00  0.260          H  
ATOM   3659  HA  ASN A 246      26.752  -9.821   8.427  1.00  0.260          H  
ATOM   3660 1HB  ASN A 246      28.134  -7.161   8.219  1.00  0.370          H  
ATOM   3661 2HB  ASN A 246      27.222  -7.893   6.944  1.00  0.370          H  
ATOM   3662 1HD2 ASN A 246      25.410  -5.321   8.928  1.00  0.370          H  
ATOM   3663 2HD2 ASN A 246      27.019  -5.392   8.291  1.00  0.370          H  
ATOM   3664  N   GLY A 247      28.902  -9.884   6.805  1.00  0.300          N  
ATOM   3665  CA  GLY A 247      30.096 -10.383   6.151  1.00  0.320          C  
ATOM   3666  C   GLY A 247      29.722 -11.007   4.824  1.00  0.320          C  
ATOM   3667  O   GLY A 247      28.541 -11.021   4.466  1.00  0.330          O  
ATOM   3668  H   GLY A 247      28.081  -9.708   6.245  1.00  0.360          H  
ATOM   3669 1HA  GLY A 247      30.816  -9.583   6.003  1.00  0.380          H  
ATOM   3670 2HA  GLY A 247      30.578 -11.114   6.788  1.00  0.380          H  
ATOM   3671  N   VAL A 248      30.726 -11.519   4.130  1.00  0.310          N  
ATOM   3672  CA  VAL A 248      30.589 -12.160   2.828  1.00  0.300          C  
ATOM   3673  C   VAL A 248      30.118 -13.574   3.036  1.00  0.290          C  
ATOM   3674  O   VAL A 248      30.458 -14.197   4.045  1.00  0.260          O  
ATOM   3675  CB  VAL A 248      31.897 -12.157   1.995  1.00  0.420          C  
ATOM   3676  CG1 VAL A 248      32.304 -10.763   1.703  1.00  0.420          C  
ATOM   3677  CG2 VAL A 248      33.008 -12.878   2.707  1.00  0.420          C  
ATOM   3678  H   VAL A 248      31.626 -11.463   4.582  1.00  0.370          H  
ATOM   3679  HA  VAL A 248      29.832 -11.626   2.251  1.00  0.360          H  
ATOM   3680  HB  VAL A 248      31.703 -12.648   1.060  1.00  0.510          H  
ATOM   3681 1HG1 VAL A 248      33.205 -10.757   1.091  1.00  0.510          H  
ATOM   3682 2HG1 VAL A 248      31.498 -10.277   1.173  1.00  0.510          H  
ATOM   3683 3HG1 VAL A 248      32.495 -10.266   2.625  1.00  0.510          H  
ATOM   3684 1HG2 VAL A 248      33.901 -12.871   2.082  1.00  0.510          H  
ATOM   3685 2HG2 VAL A 248      33.211 -12.382   3.625  1.00  0.510          H  
ATOM   3686 3HG2 VAL A 248      32.726 -13.898   2.910  1.00  0.510          H  
ATOM   3687  N   ARG A 249      29.306 -14.054   2.109  1.00  0.370          N  
ATOM   3688  CA  ARG A 249      28.783 -15.413   2.165  1.00  0.430          C  
ATOM   3689  C   ARG A 249      29.664 -16.395   1.420  1.00  0.370          C  
ATOM   3690  O   ARG A 249      29.684 -16.403   0.190  1.00  0.510          O  
ATOM   3691  CB  ARG A 249      27.391 -15.498   1.550  1.00  0.580          C  
ATOM   3692  CG  ARG A 249      26.282 -14.739   2.267  1.00  0.580          C  
ATOM   3693  CD  ARG A 249      24.950 -14.910   1.567  1.00  0.580          C  
ATOM   3694  NE  ARG A 249      24.465 -16.323   1.623  1.00  0.580          N  
ATOM   3695  CZ  ARG A 249      23.776 -16.886   2.655  1.00  0.580          C  
ATOM   3696  NH1 ARG A 249      23.462 -16.164   3.697  1.00  0.580          N  
ATOM   3697  NH2 ARG A 249      23.439 -18.190   2.607  1.00  0.580          N  
ATOM   3698  H   ARG A 249      29.112 -13.440   1.315  1.00  0.440          H  
ATOM   3699  HA  ARG A 249      28.733 -15.723   3.211  1.00  0.520          H  
ATOM   3700 1HB  ARG A 249      27.433 -15.106   0.532  1.00  0.690          H  
ATOM   3701 2HB  ARG A 249      27.096 -16.542   1.481  1.00  0.690          H  
ATOM   3702 1HG  ARG A 249      26.201 -15.095   3.294  1.00  0.690          H  
ATOM   3703 2HG  ARG A 249      26.527 -13.676   2.271  1.00  0.690          H  
ATOM   3704 1HD  ARG A 249      24.205 -14.259   2.023  1.00  0.690          H  
ATOM   3705 2HD  ARG A 249      25.067 -14.629   0.517  1.00  0.690          H  
ATOM   3706  HE  ARG A 249      24.696 -16.922   0.837  1.00  0.690          H  
ATOM   3707 1HH1 ARG A 249      23.720 -15.189   3.752  1.00  0.690          H  
ATOM   3708 2HH1 ARG A 249      22.967 -16.595   4.464  1.00  0.690          H  
ATOM   3709 1HH2 ARG A 249      23.694 -18.740   1.797  1.00  0.690          H  
ATOM   3710 2HH2 ARG A 249      22.955 -18.674   3.401  1.00  0.690          H  
ATOM   3711  N   ILE A 250      30.364 -17.247   2.147  1.00  0.250          N  
ATOM   3712  CA  ILE A 250      31.273 -18.182   1.506  1.00  0.360          C  
ATOM   3713  C   ILE A 250      30.891 -19.607   1.881  1.00  0.320          C  
ATOM   3714  O   ILE A 250      30.221 -19.842   2.889  1.00  0.190          O  
ATOM   3715  CB  ILE A 250      32.732 -17.791   1.827  1.00  0.460          C  
ATOM   3716  CG1 ILE A 250      32.973 -17.818   3.366  1.00  0.460          C  
ATOM   3717  CG2 ILE A 250      33.007 -16.395   1.210  1.00  0.460          C  
ATOM   3718  CD1 ILE A 250      34.416 -17.617   3.801  1.00  0.460          C  
ATOM   3719  H   ILE A 250      30.288 -17.212   3.169  1.00  0.300          H  
ATOM   3720  HA  ILE A 250      31.164 -18.099   0.425  1.00  0.430          H  
ATOM   3721  HB  ILE A 250      33.410 -18.523   1.379  1.00  0.550          H  
ATOM   3722 1HG1 ILE A 250      32.368 -17.040   3.835  1.00  0.550          H  
ATOM   3723 2HG1 ILE A 250      32.646 -18.781   3.737  1.00  0.550          H  
ATOM   3724 1HG2 ILE A 250      34.030 -16.087   1.388  1.00  0.550          H  
ATOM   3725 2HG2 ILE A 250      32.834 -16.437   0.135  1.00  0.550          H  
ATOM   3726 3HG2 ILE A 250      32.338 -15.671   1.641  1.00  0.550          H  
ATOM   3727 1HD1 ILE A 250      34.472 -17.667   4.887  1.00  0.550          H  
ATOM   3728 2HD1 ILE A 250      35.039 -18.399   3.364  1.00  0.550          H  
ATOM   3729 3HD1 ILE A 250      34.780 -16.645   3.479  1.00  0.550          H  
ATOM   3730  N   THR A 251      31.284 -20.565   1.061  1.00  0.380          N  
ATOM   3731  CA  THR A 251      30.891 -21.938   1.331  1.00  0.350          C  
ATOM   3732  C   THR A 251      31.792 -22.487   2.422  1.00  0.330          C  
ATOM   3733  O   THR A 251      33.000 -22.237   2.420  1.00  0.340          O  
ATOM   3734  CB  THR A 251      30.927 -22.795   0.040  1.00  0.500          C  
ATOM   3735  OG1 THR A 251      30.058 -22.209  -0.935  1.00  0.500          O  
ATOM   3736  CG2 THR A 251      30.391 -24.220   0.321  1.00  0.500          C  
ATOM   3737  H   THR A 251      31.872 -20.348   0.243  1.00  0.460          H  
ATOM   3738  HA  THR A 251      29.866 -21.946   1.704  1.00  0.420          H  
ATOM   3739  HB  THR A 251      31.939 -22.842  -0.349  1.00  0.600          H  
ATOM   3740  HG1 THR A 251      30.424 -21.366  -1.225  1.00  0.600          H  
ATOM   3741 1HG2 THR A 251      30.400 -24.791  -0.604  1.00  0.600          H  
ATOM   3742 2HG2 THR A 251      30.982 -24.723   1.034  1.00  0.600          H  
ATOM   3743 3HG2 THR A 251      29.367 -24.151   0.696  1.00  0.600          H  
ATOM   3744  N   HIS A 252      31.245 -23.289   3.330  1.00  0.320          N  
ATOM   3745  CA  HIS A 252      32.083 -23.866   4.389  1.00  0.310          C  
ATOM   3746  C   HIS A 252      33.274 -24.660   3.828  1.00  0.330          C  
ATOM   3747  O   HIS A 252      34.307 -24.778   4.486  1.00  0.330          O  
ATOM   3748  CB  HIS A 252      31.268 -24.785   5.298  1.00  0.440          C  
ATOM   3749  CG  HIS A 252      30.868 -26.051   4.636  1.00  0.440          C  
ATOM   3750  ND1 HIS A 252      29.811 -26.133   3.764  1.00  0.440          N  
ATOM   3751  CD2 HIS A 252      31.403 -27.287   4.704  1.00  0.440          C  
ATOM   3752  CE1 HIS A 252      29.700 -27.368   3.322  1.00  0.440          C  
ATOM   3753  NE2 HIS A 252      30.670 -28.095   3.865  1.00  0.440          N  
ATOM   3754  H   HIS A 252      30.232 -23.448   3.305  1.00  0.380          H  
ATOM   3755  HA  HIS A 252      32.493 -23.066   4.996  1.00  0.370          H  
ATOM   3756 1HB  HIS A 252      31.847 -25.027   6.192  1.00  0.530          H  
ATOM   3757 2HB  HIS A 252      30.361 -24.269   5.624  1.00  0.530          H  
ATOM   3758  HD1 HIS A 252      29.160 -25.395   3.560  1.00  0.530          H  
ATOM   3759  HD2 HIS A 252      32.254 -27.692   5.255  1.00  0.530          H  
ATOM   3760  HE1 HIS A 252      28.914 -27.632   2.616  1.00  0.530          H  
ATOM   3761  N   GLN A 253      33.148 -25.184   2.606  1.00  0.370          N  
ATOM   3762  CA  GLN A 253      34.222 -25.918   1.957  1.00  0.420          C  
ATOM   3763  C   GLN A 253      35.393 -24.988   1.656  1.00  0.420          C  
ATOM   3764  O   GLN A 253      36.554 -25.408   1.697  1.00  0.440          O  
ATOM   3765  CB  GLN A 253      33.729 -26.553   0.654  1.00  0.570          C  
ATOM   3766  CG  GLN A 253      32.757 -27.702   0.835  1.00  0.570          C  
ATOM   3767  CD  GLN A 253      33.425 -28.932   1.438  1.00  0.570          C  
ATOM   3768  OE1 GLN A 253      34.455 -29.376   0.923  1.00  0.570          O  
ATOM   3769  NE2 GLN A 253      32.869 -29.481   2.507  1.00  0.570          N  
ATOM   3770  H   GLN A 253      32.274 -25.070   2.122  1.00  0.440          H  
ATOM   3771  HA  GLN A 253      34.568 -26.701   2.631  1.00  0.500          H  
ATOM   3772 1HB  GLN A 253      33.240 -25.792   0.047  1.00  0.680          H  
ATOM   3773 2HB  GLN A 253      34.583 -26.920   0.086  1.00  0.680          H  
ATOM   3774 1HG  GLN A 253      31.970 -27.384   1.500  1.00  0.680          H  
ATOM   3775 2HG  GLN A 253      32.341 -27.976  -0.133  1.00  0.680          H  
ATOM   3776 1HE2 GLN A 253      33.281 -30.289   2.924  1.00  0.680          H  
ATOM   3777 2HE2 GLN A 253      32.023 -29.081   2.918  1.00  0.680          H  
ATOM   3778  N   GLU A 254      35.089 -23.729   1.310  1.00  0.390          N  
ATOM   3779  CA  GLU A 254      36.109 -22.754   0.981  1.00  0.360          C  
ATOM   3780  C   GLU A 254      36.874 -22.424   2.244  1.00  0.330          C  
ATOM   3781  O   GLU A 254      38.102 -22.341   2.238  1.00  0.390          O  
ATOM   3782  CB  GLU A 254      35.473 -21.490   0.366  1.00  0.520          C  
ATOM   3783  CG  GLU A 254      34.876 -21.707  -1.043  1.00  0.520          C  
ATOM   3784  CD  GLU A 254      34.133 -20.491  -1.632  1.00  0.520          C  
ATOM   3785  OE1 GLU A 254      33.106 -20.075  -1.101  1.00  0.520          O  
ATOM   3786  OE2 GLU A 254      34.607 -19.981  -2.615  1.00  0.520          O  
ATOM   3787  H   GLU A 254      34.126 -23.406   1.323  1.00  0.470          H  
ATOM   3788  HA  GLU A 254      36.797 -23.190   0.257  1.00  0.430          H  
ATOM   3789 1HB  GLU A 254      34.687 -21.114   1.015  1.00  0.620          H  
ATOM   3790 2HB  GLU A 254      36.227 -20.708   0.290  1.00  0.620          H  
ATOM   3791 1HG  GLU A 254      35.690 -21.972  -1.717  1.00  0.620          H  
ATOM   3792 2HG  GLU A 254      34.199 -22.555  -1.002  1.00  0.620          H  
ATOM   3793  N   VAL A 255      36.132 -22.335   3.344  1.00  0.270          N  
ATOM   3794  CA  VAL A 255      36.706 -22.016   4.642  1.00  0.260          C  
ATOM   3795  C   VAL A 255      37.655 -23.137   5.055  1.00  0.340          C  
ATOM   3796  O   VAL A 255      38.801 -22.889   5.433  1.00  0.390          O  
ATOM   3797  CB  VAL A 255      35.569 -21.847   5.677  1.00  0.370          C  
ATOM   3798  CG1 VAL A 255      36.084 -21.677   7.080  1.00  0.370          C  
ATOM   3799  CG2 VAL A 255      34.767 -20.677   5.300  1.00  0.370          C  
ATOM   3800  H   VAL A 255      35.120 -22.432   3.217  1.00  0.320          H  
ATOM   3801  HA  VAL A 255      37.267 -21.084   4.564  1.00  0.310          H  
ATOM   3802  HB  VAL A 255      34.954 -22.736   5.675  1.00  0.440          H  
ATOM   3803 1HG1 VAL A 255      35.254 -21.563   7.746  1.00  0.440          H  
ATOM   3804 2HG1 VAL A 255      36.671 -22.544   7.390  1.00  0.440          H  
ATOM   3805 3HG1 VAL A 255      36.684 -20.795   7.120  1.00  0.440          H  
ATOM   3806 1HG2 VAL A 255      33.975 -20.569   5.990  1.00  0.440          H  
ATOM   3807 2HG2 VAL A 255      35.405 -19.804   5.331  1.00  0.440          H  
ATOM   3808 3HG2 VAL A 255      34.357 -20.803   4.298  1.00  0.440          H  
ATOM   3809  N   ASP A 256      37.185 -24.378   4.937  1.00  0.380          N  
ATOM   3810  CA  ASP A 256      37.950 -25.564   5.292  1.00  0.430          C  
ATOM   3811  C   ASP A 256      39.230 -25.713   4.439  1.00  0.460          C  
ATOM   3812  O   ASP A 256      40.260 -26.177   4.930  1.00  0.490          O  
ATOM   3813  CB  ASP A 256      37.021 -26.779   5.155  1.00  0.580          C  
ATOM   3814  CG  ASP A 256      37.487 -28.101   5.788  1.00  0.580          C  
ATOM   3815  OD1 ASP A 256      37.655 -28.174   6.993  1.00  0.580          O  
ATOM   3816  OD2 ASP A 256      37.539 -29.107   5.089  1.00  0.580          O  
ATOM   3817  H   ASP A 256      36.214 -24.508   4.638  1.00  0.460          H  
ATOM   3818  HA  ASP A 256      38.246 -25.473   6.337  1.00  0.520          H  
ATOM   3819 1HB  ASP A 256      36.052 -26.515   5.596  1.00  0.700          H  
ATOM   3820 2HB  ASP A 256      36.838 -26.954   4.092  1.00  0.700          H  
ATOM   3821  N   SER A 257      39.186 -25.265   3.176  1.00  0.470          N  
ATOM   3822  CA  SER A 257      40.328 -25.364   2.261  1.00  0.490          C  
ATOM   3823  C   SER A 257      41.419 -24.310   2.497  1.00  0.590          C  
ATOM   3824  O   SER A 257      42.490 -24.373   1.883  1.00  0.590          O  
ATOM   3825  CB  SER A 257      39.869 -25.165   0.828  1.00  0.680          C  
ATOM   3826  OG  SER A 257      39.630 -23.791   0.543  1.00  0.680          O  
ATOM   3827  H   SER A 257      38.291 -24.940   2.802  1.00  0.560          H  
ATOM   3828  HA  SER A 257      40.768 -26.353   2.376  1.00  0.590          H  
ATOM   3829 1HB  SER A 257      40.621 -25.556   0.146  1.00  0.810          H  
ATOM   3830 2HB  SER A 257      38.953 -25.731   0.665  1.00  0.810          H  
ATOM   3831  HG  SER A 257      38.997 -23.440   1.206  1.00  0.810          H  
ATOM   3832  N   ARG A 258      41.139 -23.310   3.330  1.00  0.690          N  
ATOM   3833  CA  ARG A 258      42.033 -22.181   3.524  1.00  0.810          C  
ATOM   3834  C   ARG A 258      42.881 -22.305   4.784  1.00  0.800          C  
ATOM   3835  O   ARG A 258      42.494 -22.958   5.749  1.00  0.730          O  
ATOM   3836  CB  ARG A 258      41.194 -20.899   3.542  1.00  1.090          C  
ATOM   3837  CG  ARG A 258      41.956 -19.587   3.604  1.00  1.090          C  
ATOM   3838  CD  ARG A 258      41.081 -18.393   3.356  1.00  1.090          C  
ATOM   3839  NE  ARG A 258      40.089 -18.166   4.409  1.00  1.090          N  
ATOM   3840  CZ  ARG A 258      39.267 -17.093   4.482  1.00  1.090          C  
ATOM   3841  NH1 ARG A 258      39.311 -16.131   3.587  1.00  1.090          N  
ATOM   3842  NH2 ARG A 258      38.415 -17.019   5.469  1.00  1.090          N  
ATOM   3843  H   ARG A 258      40.269 -23.329   3.873  1.00  0.830          H  
ATOM   3844  HA  ARG A 258      42.701 -22.132   2.667  1.00  0.970          H  
ATOM   3845 1HB  ARG A 258      40.557 -20.878   2.658  1.00  1.300          H  
ATOM   3846 2HB  ARG A 258      40.528 -20.932   4.410  1.00  1.300          H  
ATOM   3847 1HG  ARG A 258      42.371 -19.474   4.601  1.00  1.300          H  
ATOM   3848 2HG  ARG A 258      42.758 -19.586   2.868  1.00  1.300          H  
ATOM   3849 1HD  ARG A 258      41.708 -17.509   3.286  1.00  1.300          H  
ATOM   3850 2HD  ARG A 258      40.550 -18.534   2.415  1.00  1.300          H  
ATOM   3851  HE  ARG A 258      39.975 -18.868   5.148  1.00  1.300          H  
ATOM   3852 1HH1 ARG A 258      39.962 -16.173   2.825  1.00  1.300          H  
ATOM   3853 2HH1 ARG A 258      38.676 -15.338   3.676  1.00  1.300          H  
ATOM   3854 1HH2 ARG A 258      38.396 -17.767   6.155  1.00  1.300          H  
ATOM   3855 2HH2 ARG A 258      37.779 -16.205   5.547  1.00  1.300          H  
ATOM   3856  N   ASP A 259      44.052 -21.657   4.798  1.00  0.980          N  
ATOM   3857  CA  ASP A 259      44.854 -21.645   6.019  1.00  1.060          C  
ATOM   3858  C   ASP A 259      43.965 -21.101   7.112  1.00  0.920          C  
ATOM   3859  O   ASP A 259      43.484 -19.969   6.994  1.00  0.820          O  
ATOM   3860  CB  ASP A 259      46.109 -20.774   5.875  1.00  1.450          C  
ATOM   3861  CG  ASP A 259      47.050 -20.844   7.109  1.00  1.450          C  
ATOM   3862  OD1 ASP A 259      46.562 -20.867   8.242  1.00  1.450          O  
ATOM   3863  OD2 ASP A 259      48.244 -20.879   6.905  1.00  1.450          O  
ATOM   3864  H   ASP A 259      44.375 -21.169   3.977  1.00  1.180          H  
ATOM   3865  HA  ASP A 259      45.147 -22.665   6.272  1.00  1.270          H  
ATOM   3866 1HB  ASP A 259      46.670 -21.088   4.993  1.00  1.740          H  
ATOM   3867 2HB  ASP A 259      45.814 -19.733   5.720  1.00  1.740          H  
ATOM   3868  N   TRP A 260      43.733 -21.917   8.153  1.00  0.940          N  
ATOM   3869  CA  TRP A 260      42.797 -21.599   9.228  1.00  0.860          C  
ATOM   3870  C   TRP A 260      43.054 -20.249   9.853  1.00  0.820          C  
ATOM   3871  O   TRP A 260      42.149 -19.658  10.435  1.00  0.720          O  
ATOM   3872  CB  TRP A 260      42.776 -22.640  10.353  1.00  1.240          C  
ATOM   3873  CG  TRP A 260      43.934 -22.631  11.294  1.00  1.240          C  
ATOM   3874  CD1 TRP A 260      45.091 -23.333  11.210  1.00  1.240          C  
ATOM   3875  CD2 TRP A 260      44.009 -21.884  12.543  1.00  1.240          C  
ATOM   3876  NE1 TRP A 260      45.879 -23.071  12.306  1.00  1.240          N  
ATOM   3877  CE2 TRP A 260      45.226 -22.193  13.127  1.00  1.240          C  
ATOM   3878  CE3 TRP A 260      43.137 -20.998  13.203  1.00  1.240          C  
ATOM   3879  CZ2 TRP A 260      45.611 -21.657  14.341  1.00  1.240          C  
ATOM   3880  CZ3 TRP A 260      43.522 -20.464  14.421  1.00  1.240          C  
ATOM   3881  CH2 TRP A 260      44.729 -20.786  14.975  1.00  1.240          C  
ATOM   3882  H   TRP A 260      44.202 -22.809   8.157  1.00  1.130          H  
ATOM   3883  HA  TRP A 260      41.807 -21.583   8.793  1.00  1.030          H  
ATOM   3884 1HB  TRP A 260      41.870 -22.513  10.936  1.00  1.480          H  
ATOM   3885 2HB  TRP A 260      42.728 -23.635   9.912  1.00  1.480          H  
ATOM   3886  HD1 TRP A 260      45.354 -24.013  10.405  1.00  1.480          H  
ATOM   3887  HE1 TRP A 260      46.784 -23.477  12.482  1.00  1.480          H  
ATOM   3888  HE3 TRP A 260      42.178 -20.736  12.770  1.00  1.480          H  
ATOM   3889  HZ2 TRP A 260      46.567 -21.903  14.806  1.00  1.480          H  
ATOM   3890  HZ3 TRP A 260      42.836 -19.786  14.929  1.00  1.480          H  
ATOM   3891  HH2 TRP A 260      45.010 -20.355  15.935  1.00  1.480          H  
ATOM   3892  N   ALA A 261      44.278 -19.744   9.777  1.00  0.920          N  
ATOM   3893  CA  ALA A 261      44.576 -18.460  10.382  1.00  0.900          C  
ATOM   3894  C   ALA A 261      43.689 -17.365   9.782  1.00  0.730          C  
ATOM   3895  O   ALA A 261      43.274 -16.419  10.461  1.00  0.670          O  
ATOM   3896  CB  ALA A 261      46.031 -18.113  10.179  1.00  1.270          C  
ATOM   3897  H   ALA A 261      45.013 -20.257   9.260  1.00  1.100          H  
ATOM   3898  HA  ALA A 261      44.365 -18.531  11.450  1.00  1.080          H  
ATOM   3899 1HB  ALA A 261      46.250 -17.158  10.652  1.00  1.520          H  
ATOM   3900 2HB  ALA A 261      46.649 -18.896  10.620  1.00  1.520          H  
ATOM   3901 3HB  ALA A 261      46.237 -18.050   9.109  1.00  1.520          H  
ATOM   3902  N   LEU A 262      43.335 -17.515   8.510  1.00  0.670          N  
ATOM   3903  CA  LEU A 262      42.570 -16.506   7.814  1.00  0.540          C  
ATOM   3904  C   LEU A 262      41.090 -16.642   8.110  1.00  0.420          C  
ATOM   3905  O   LEU A 262      40.286 -15.821   7.677  1.00  0.330          O  
ATOM   3906  CB  LEU A 262      42.835 -16.629   6.314  1.00  0.810          C  
ATOM   3907  CG  LEU A 262      44.312 -16.372   5.850  1.00  0.810          C  
ATOM   3908  CD1 LEU A 262      44.424 -16.683   4.371  1.00  0.810          C  
ATOM   3909  CD2 LEU A 262      44.722 -14.914   6.118  1.00  0.810          C  
ATOM   3910  H   LEU A 262      43.613 -18.347   7.982  1.00  0.800          H  
ATOM   3911  HA  LEU A 262      42.883 -15.528   8.164  1.00  0.650          H  
ATOM   3912 1HB  LEU A 262      42.573 -17.638   6.024  1.00  0.970          H  
ATOM   3913 2HB  LEU A 262      42.182 -15.934   5.785  1.00  0.970          H  
ATOM   3914  HG  LEU A 262      44.983 -17.043   6.390  1.00  0.970          H  
ATOM   3915 1HD1 LEU A 262      45.450 -16.525   4.045  1.00  0.970          H  
ATOM   3916 2HD1 LEU A 262      44.151 -17.717   4.200  1.00  0.970          H  
ATOM   3917 3HD1 LEU A 262      43.759 -16.030   3.808  1.00  0.970          H  
ATOM   3918 1HD2 LEU A 262      45.747 -14.760   5.781  1.00  0.970          H  
ATOM   3919 2HD2 LEU A 262      44.058 -14.237   5.573  1.00  0.970          H  
ATOM   3920 3HD2 LEU A 262      44.668 -14.689   7.178  1.00  0.970          H  
ATOM   3921  N   ASN A 263      40.717 -17.658   8.886  1.00  0.430          N  
ATOM   3922  CA  ASN A 263      39.333 -17.878   9.226  1.00  0.360          C  
ATOM   3923  C   ASN A 263      39.057 -17.258  10.597  1.00  0.350          C  
ATOM   3924  O   ASN A 263      37.958 -17.378  11.134  1.00  0.360          O  
ATOM   3925  CB  ASN A 263      39.006 -19.365   9.220  1.00  0.530          C  
ATOM   3926  CG  ASN A 263      39.141 -20.007   7.834  1.00  0.530          C  
ATOM   3927  OD1 ASN A 263      38.966 -19.378   6.777  1.00  0.530          O  
ATOM   3928  ND2 ASN A 263      39.417 -21.283   7.827  1.00  0.530          N  
ATOM   3929  H   ASN A 263      41.411 -18.301   9.271  1.00  0.520          H  
ATOM   3930  HA  ASN A 263      38.705 -17.372   8.496  1.00  0.430          H  
ATOM   3931 1HB  ASN A 263      39.665 -19.882   9.910  1.00  0.640          H  
ATOM   3932 2HB  ASN A 263      37.982 -19.513   9.577  1.00  0.640          H  
ATOM   3933 1HD2 ASN A 263      39.499 -21.791   6.942  1.00  0.640          H  
ATOM   3934 2HD2 ASN A 263      39.526 -21.786   8.685  1.00  0.640          H  
ATOM   3935  N   GLY A 264      40.034 -16.519  11.146  1.00  0.360          N  
ATOM   3936  CA  GLY A 264      39.892 -15.913  12.468  1.00  0.370          C  
ATOM   3937  C   GLY A 264      38.648 -15.037  12.634  1.00  0.280          C  
ATOM   3938  O   GLY A 264      38.133 -14.901  13.744  1.00  0.440          O  
ATOM   3939  H   GLY A 264      40.941 -16.428  10.675  1.00  0.430          H  
ATOM   3940 1HA  GLY A 264      39.878 -16.703  13.218  1.00  0.440          H  
ATOM   3941 2HA  GLY A 264      40.780 -15.315  12.671  1.00  0.440          H  
ATOM   3942  N   ASN A 265      38.171 -14.430  11.547  1.00  0.140          N  
ATOM   3943  CA  ASN A 265      36.996 -13.577  11.602  1.00  0.340          C  
ATOM   3944  C   ASN A 265      35.700 -14.245  11.124  1.00  0.380          C  
ATOM   3945  O   ASN A 265      34.707 -13.535  10.961  1.00  0.580          O  
ATOM   3946  CB  ASN A 265      37.240 -12.326  10.765  1.00  0.400          C  
ATOM   3947  CG  ASN A 265      38.304 -11.435  11.336  1.00  0.400          C  
ATOM   3948  OD1 ASN A 265      38.262 -11.058  12.514  1.00  0.400          O  
ATOM   3949  ND2 ASN A 265      39.282 -11.102  10.525  1.00  0.400          N  
ATOM   3950  H   ASN A 265      38.644 -14.550  10.661  1.00  0.170          H  
ATOM   3951  HA  ASN A 265      36.838 -13.281  12.640  1.00  0.410          H  
ATOM   3952 1HB  ASN A 265      37.527 -12.618   9.748  1.00  0.480          H  
ATOM   3953 2HB  ASN A 265      36.316 -11.752  10.685  1.00  0.480          H  
ATOM   3954 1HD2 ASN A 265      40.031 -10.532  10.860  1.00  0.480          H  
ATOM   3955 2HD2 ASN A 265      39.292 -11.436   9.575  1.00  0.480          H  
ATOM   3956  N   THR A 266      35.686 -15.571  10.901  1.00  0.290          N  
ATOM   3957  CA  THR A 266      34.465 -16.223  10.413  1.00  0.330          C  
ATOM   3958  C   THR A 266      33.531 -16.751  11.496  1.00  0.390          C  
ATOM   3959  O   THR A 266      33.940 -17.071  12.616  1.00  0.570          O  
ATOM   3960  CB  THR A 266      34.779 -17.446   9.542  1.00  0.450          C  
ATOM   3961  OG1 THR A 266      35.463 -18.384  10.321  1.00  0.450          O  
ATOM   3962  CG2 THR A 266      35.583 -17.103   8.357  1.00  0.450          C  
ATOM   3963  H   THR A 266      36.522 -16.142  11.062  1.00  0.350          H  
ATOM   3964  HA  THR A 266      33.916 -15.499   9.818  1.00  0.400          H  
ATOM   3965  HB  THR A 266      33.860 -17.883   9.227  1.00  0.540          H  
ATOM   3966  HG1 THR A 266      34.878 -18.663  11.036  1.00  0.540          H  
ATOM   3967 1HG2 THR A 266      35.780 -17.999   7.768  1.00  0.540          H  
ATOM   3968 2HG2 THR A 266      35.018 -16.417   7.791  1.00  0.540          H  
ATOM   3969 3HG2 THR A 266      36.517 -16.651   8.661  1.00  0.540          H  
ATOM   3970  N   LEU A 267      32.284 -16.965  11.094  1.00  0.310          N  
ATOM   3971  CA  LEU A 267      31.250 -17.566  11.930  1.00  0.390          C  
ATOM   3972  C   LEU A 267      30.242 -18.280  11.042  1.00  0.370          C  
ATOM   3973  O   LEU A 267      29.858 -17.745   9.999  1.00  0.400          O  
ATOM   3974  CB  LEU A 267      30.546 -16.475  12.722  1.00  0.510          C  
ATOM   3975  CG  LEU A 267      29.451 -16.855  13.699  1.00  0.510          C  
ATOM   3976  CD1 LEU A 267      30.025 -17.615  14.905  1.00  0.510          C  
ATOM   3977  CD2 LEU A 267      28.785 -15.595  14.119  1.00  0.510          C  
ATOM   3978  H   LEU A 267      32.041 -16.606  10.164  1.00  0.370          H  
ATOM   3979  HA  LEU A 267      31.712 -18.290  12.597  1.00  0.470          H  
ATOM   3980 1HB  LEU A 267      31.294 -15.885  13.252  1.00  0.620          H  
ATOM   3981 2HB  LEU A 267      30.071 -15.853  11.999  1.00  0.620          H  
ATOM   3982  HG  LEU A 267      28.721 -17.499  13.207  1.00  0.620          H  
ATOM   3983 1HD1 LEU A 267      29.220 -17.863  15.600  1.00  0.620          H  
ATOM   3984 2HD1 LEU A 267      30.508 -18.534  14.585  1.00  0.620          H  
ATOM   3985 3HD1 LEU A 267      30.751 -16.986  15.409  1.00  0.620          H  
ATOM   3986 1HD2 LEU A 267      27.984 -15.832  14.799  1.00  0.620          H  
ATOM   3987 2HD2 LEU A 267      29.516 -14.953  14.605  1.00  0.620          H  
ATOM   3988 3HD2 LEU A 267      28.385 -15.089  13.249  1.00  0.620          H  
ATOM   3989  N   SER A 268      29.828 -19.490  11.395  1.00  0.320          N  
ATOM   3990  CA  SER A 268      28.853 -20.162  10.546  1.00  0.290          C  
ATOM   3991  C   SER A 268      27.493 -19.466  10.578  1.00  0.280          C  
ATOM   3992  O   SER A 268      27.099 -18.904  11.604  1.00  0.290          O  
ATOM   3993  CB  SER A 268      28.673 -21.582  11.026  1.00  0.420          C  
ATOM   3994  OG  SER A 268      28.078 -21.614  12.292  1.00  0.420          O  
ATOM   3995  H   SER A 268      30.152 -19.936  12.243  1.00  0.380          H  
ATOM   3996  HA  SER A 268      29.221 -20.175   9.526  1.00  0.350          H  
ATOM   3997 1HB  SER A 268      28.063 -22.143  10.315  1.00  0.500          H  
ATOM   3998 2HB  SER A 268      29.626 -22.063  11.088  1.00  0.500          H  
ATOM   3999  HG  SER A 268      28.053 -22.565  12.534  1.00  0.500          H  
ATOM   4000  N   LEU A 269      26.732 -19.580   9.483  1.00  0.240          N  
ATOM   4001  CA  LEU A 269      25.356 -19.079   9.436  1.00  0.240          C  
ATOM   4002  C   LEU A 269      24.362 -20.209   9.342  1.00  0.130          C  
ATOM   4003  O   LEU A 269      23.372 -20.269  10.074  1.00  0.170          O  
ATOM   4004  CB  LEU A 269      25.122 -18.199   8.219  1.00  0.340          C  
ATOM   4005  CG  LEU A 269      23.659 -17.670   8.009  1.00  0.340          C  
ATOM   4006  CD1 LEU A 269      23.210 -16.719   9.144  1.00  0.340          C  
ATOM   4007  CD2 LEU A 269      23.609 -17.037   6.694  1.00  0.340          C  
ATOM   4008  H   LEU A 269      27.113 -20.022   8.643  1.00  0.290          H  
ATOM   4009  HA  LEU A 269      25.169 -18.516  10.341  1.00  0.290          H  
ATOM   4010 1HB  LEU A 269      25.763 -17.350   8.307  1.00  0.400          H  
ATOM   4011 2HB  LEU A 269      25.409 -18.757   7.323  1.00  0.400          H  
ATOM   4012  HG  LEU A 269      22.963 -18.510   8.001  1.00  0.400          H  
ATOM   4013 1HD1 LEU A 269      22.196 -16.380   8.950  1.00  0.400          H  
ATOM   4014 2HD1 LEU A 269      23.227 -17.240  10.088  1.00  0.400          H  
ATOM   4015 3HD1 LEU A 269      23.855 -15.867   9.199  1.00  0.400          H  
ATOM   4016 1HD2 LEU A 269      22.607 -16.700   6.506  1.00  0.400          H  
ATOM   4017 2HD2 LEU A 269      24.284 -16.196   6.644  1.00  0.400          H  
ATOM   4018 3HD2 LEU A 269      23.896 -17.782   5.948  1.00  0.400          H  
ATOM   4019  N   ASP A 270      24.625 -21.091   8.399  1.00  0.180          N  
ATOM   4020  CA  ASP A 270      23.760 -22.208   8.112  1.00  0.430          C  
ATOM   4021  C   ASP A 270      24.663 -23.358   7.721  1.00  0.690          C  
ATOM   4022  O   ASP A 270      25.883 -23.266   7.873  1.00  0.710          O  
ATOM   4023  CB  ASP A 270      22.639 -21.802   7.109  1.00  0.500          C  
ATOM   4024  CG  ASP A 270      23.084 -21.279   5.706  1.00  0.500          C  
ATOM   4025  OD1 ASP A 270      24.092 -21.726   5.207  1.00  0.500          O  
ATOM   4026  OD2 ASP A 270      22.410 -20.395   5.160  1.00  0.500          O  
ATOM   4027  H   ASP A 270      25.475 -20.974   7.844  1.00  0.220          H  
ATOM   4028  HA  ASP A 270      23.250 -22.503   9.030  1.00  0.520          H  
ATOM   4029 1HB  ASP A 270      21.984 -22.664   6.954  1.00  0.600          H  
ATOM   4030 2HB  ASP A 270      22.025 -21.028   7.575  1.00  0.600          H  
ATOM   4031  N   GLU A 271      24.121 -24.469   7.303  1.00  1.020          N  
ATOM   4032  CA  GLU A 271      25.007 -25.586   7.088  1.00  1.370          C  
ATOM   4033  C   GLU A 271      26.046 -25.468   5.955  1.00  1.260          C  
ATOM   4034  O   GLU A 271      26.881 -26.380   5.973  1.00  1.470          O  
ATOM   4035  CB  GLU A 271      24.141 -26.824   6.855  1.00  1.780          C  
ATOM   4036  CG  GLU A 271      23.332 -27.251   8.088  1.00  1.780          C  
ATOM   4037  CD  GLU A 271      22.093 -26.390   8.334  1.00  1.780          C  
ATOM   4038  OE1 GLU A 271      21.769 -25.572   7.490  1.00  1.780          O  
ATOM   4039  OE2 GLU A 271      21.494 -26.536   9.366  1.00  1.780          O  
ATOM   4040  H   GLU A 271      23.116 -24.564   7.163  1.00  1.220          H  
ATOM   4041  HA  GLU A 271      25.560 -25.736   8.015  1.00  1.640          H  
ATOM   4042 1HB  GLU A 271      23.442 -26.633   6.041  1.00  2.130          H  
ATOM   4043 2HB  GLU A 271      24.771 -27.662   6.560  1.00  2.130          H  
ATOM   4044 1HG  GLU A 271      23.021 -28.287   7.961  1.00  2.130          H  
ATOM   4045 2HG  GLU A 271      23.980 -27.202   8.963  1.00  2.130          H  
ATOM   4046  N   GLU A 272      25.491 -25.115   4.791  1.00  1.050          N  
ATOM   4047  CA  GLU A 272      26.355 -24.625   3.709  1.00  0.940          C  
ATOM   4048  C   GLU A 272      27.164 -23.327   3.801  1.00  0.470          C  
ATOM   4049  O   GLU A 272      28.301 -23.316   3.308  1.00  0.390          O  
ATOM   4050  CB  GLU A 272      25.526 -24.530   2.427  1.00  1.360          C  
ATOM   4051  CG  GLU A 272      25.122 -25.873   1.828  1.00  1.360          C  
ATOM   4052  CD  GLU A 272      24.274 -25.728   0.595  1.00  1.360          C  
ATOM   4053  OE1 GLU A 272      23.895 -24.623   0.290  1.00  1.360          O  
ATOM   4054  OE2 GLU A 272      24.005 -26.720  -0.038  1.00  1.360          O  
ATOM   4055  H   GLU A 272      24.920 -25.856   4.421  1.00  1.260          H  
ATOM   4056  HA  GLU A 272      27.078 -25.418   3.546  1.00  1.130          H  
ATOM   4057 1HB  GLU A 272      24.615 -23.963   2.632  1.00  1.630          H  
ATOM   4058 2HB  GLU A 272      26.090 -23.979   1.672  1.00  1.630          H  
ATOM   4059 1HG  GLU A 272      26.026 -26.427   1.571  1.00  1.630          H  
ATOM   4060 2HG  GLU A 272      24.575 -26.450   2.568  1.00  1.630          H  
ATOM   4061  N   THR A 273      26.620 -22.264   4.397  1.00  0.270          N  
ATOM   4062  CA  THR A 273      27.278 -20.946   4.390  1.00  0.150          C  
ATOM   4063  C   THR A 273      27.910 -20.453   5.683  1.00  0.170          C  
ATOM   4064  O   THR A 273      27.363 -20.564   6.798  1.00  0.190          O  
ATOM   4065  CB  THR A 273      26.302 -19.854   3.878  1.00  0.260          C  
ATOM   4066  OG1 THR A 273      25.929 -20.168   2.532  1.00  0.260          O  
ATOM   4067  CG2 THR A 273      26.945 -18.428   3.919  1.00  0.260          C  
ATOM   4068  H   THR A 273      25.683 -22.329   4.809  1.00  0.320          H  
ATOM   4069  HA  THR A 273      28.083 -21.001   3.658  1.00  0.180          H  
ATOM   4070  HB  THR A 273      25.410 -19.845   4.494  1.00  0.310          H  
ATOM   4071  HG1 THR A 273      25.405 -20.981   2.545  1.00  0.310          H  
ATOM   4072 1HG2 THR A 273      26.246 -17.716   3.546  1.00  0.310          H  
ATOM   4073 2HG2 THR A 273      27.202 -18.140   4.933  1.00  0.310          H  
ATOM   4074 3HG2 THR A 273      27.840 -18.412   3.295  1.00  0.310          H  
ATOM   4075  N   VAL A 274      29.072 -19.837   5.490  1.00  0.210          N  
ATOM   4076  CA  VAL A 274      29.850 -19.199   6.524  1.00  0.220          C  
ATOM   4077  C   VAL A 274      29.964 -17.701   6.246  1.00  0.200          C  
ATOM   4078  O   VAL A 274      30.148 -17.282   5.102  1.00  0.210          O  
ATOM   4079  CB  VAL A 274      31.238 -19.820   6.581  1.00  0.300          C  
ATOM   4080  CG1 VAL A 274      32.053 -19.178   7.695  1.00  0.300          C  
ATOM   4081  CG2 VAL A 274      31.079 -21.276   6.736  1.00  0.300          C  
ATOM   4082  H   VAL A 274      29.439 -19.824   4.534  1.00  0.250          H  
ATOM   4083  HA  VAL A 274      29.351 -19.331   7.477  1.00  0.260          H  
ATOM   4084  HB  VAL A 274      31.764 -19.621   5.661  1.00  0.360          H  
ATOM   4085 1HG1 VAL A 274      33.037 -19.613   7.728  1.00  0.360          H  
ATOM   4086 2HG1 VAL A 274      32.157 -18.113   7.526  1.00  0.360          H  
ATOM   4087 3HG1 VAL A 274      31.567 -19.347   8.650  1.00  0.360          H  
ATOM   4088 1HG2 VAL A 274      32.050 -21.737   6.788  1.00  0.360          H  
ATOM   4089 2HG2 VAL A 274      30.534 -21.456   7.627  1.00  0.360          H  
ATOM   4090 3HG2 VAL A 274      30.528 -21.687   5.897  1.00  0.360          H  
ATOM   4091  N   ILE A 275      29.782 -16.889   7.276  1.00  0.180          N  
ATOM   4092  CA  ILE A 275      29.907 -15.453   7.135  1.00  0.150          C  
ATOM   4093  C   ILE A 275      31.338 -15.035   7.483  1.00  0.200          C  
ATOM   4094  O   ILE A 275      31.903 -15.470   8.490  1.00  0.230          O  
ATOM   4095  CB  ILE A 275      28.858 -14.698   7.968  1.00  0.220          C  
ATOM   4096  CG1 ILE A 275      27.463 -15.020   7.466  1.00  0.220          C  
ATOM   4097  CG2 ILE A 275      29.111 -13.194   7.876  1.00  0.220          C  
ATOM   4098  CD1 ILE A 275      26.360 -14.538   8.392  1.00  0.220          C  
ATOM   4099  H   ILE A 275      29.633 -17.278   8.212  1.00  0.220          H  
ATOM   4100  HA  ILE A 275      29.728 -15.193   6.096  1.00  0.180          H  
ATOM   4101  HB  ILE A 275      28.905 -15.051   8.986  1.00  0.270          H  
ATOM   4102 1HG1 ILE A 275      27.325 -14.553   6.489  1.00  0.270          H  
ATOM   4103 2HG1 ILE A 275      27.380 -16.092   7.341  1.00  0.270          H  
ATOM   4104 1HG2 ILE A 275      28.395 -12.636   8.457  1.00  0.270          H  
ATOM   4105 2HG2 ILE A 275      30.101 -12.942   8.243  1.00  0.270          H  
ATOM   4106 3HG2 ILE A 275      29.024 -12.913   6.836  1.00  0.270          H  
ATOM   4107 1HD1 ILE A 275      25.418 -14.802   7.961  1.00  0.270          H  
ATOM   4108 2HD1 ILE A 275      26.465 -15.016   9.366  1.00  0.270          H  
ATOM   4109 3HD1 ILE A 275      26.389 -13.463   8.519  1.00  0.270          H  
ATOM   4110  N   ASP A 276      31.928 -14.196   6.635  1.00  0.240          N  
ATOM   4111  CA  ASP A 276      33.308 -13.746   6.837  1.00  0.310          C  
ATOM   4112  C   ASP A 276      33.533 -12.266   6.588  1.00  0.350          C  
ATOM   4113  O   ASP A 276      32.758 -11.578   5.927  1.00  0.370          O  
ATOM   4114  CB  ASP A 276      34.227 -14.521   5.886  1.00  0.410          C  
ATOM   4115  CG  ASP A 276      35.720 -14.426   6.192  1.00  0.410          C  
ATOM   4116  OD1 ASP A 276      36.080 -13.867   7.208  1.00  0.410          O  
ATOM   4117  OD2 ASP A 276      36.485 -14.914   5.389  1.00  0.410          O  
ATOM   4118  H   ASP A 276      31.389 -13.930   5.802  1.00  0.290          H  
ATOM   4119  HA  ASP A 276      33.589 -13.955   7.869  1.00  0.370          H  
ATOM   4120 1HB  ASP A 276      33.934 -15.565   5.904  1.00  0.490          H  
ATOM   4121 2HB  ASP A 276      34.076 -14.182   4.886  1.00  0.490          H  
ATOM   4122  N   VAL A 277      34.600 -11.750   7.148  1.00  0.340          N  
ATOM   4123  CA  VAL A 277      34.950 -10.367   6.918  1.00  0.390          C  
ATOM   4124  C   VAL A 277      36.432 -10.277   6.532  1.00  0.270          C  
ATOM   4125  O   VAL A 277      37.282 -10.141   7.413  1.00  0.400          O  
ATOM   4126  CB  VAL A 277      34.653  -9.557   8.190  1.00  0.530          C  
ATOM   4127  CG1 VAL A 277      34.946  -8.171   7.956  1.00  0.530          C  
ATOM   4128  CG2 VAL A 277      33.170  -9.705   8.594  1.00  0.530          C  
ATOM   4129  H   VAL A 277      35.219 -12.390   7.656  1.00  0.410          H  
ATOM   4130  HA  VAL A 277      34.326  -9.959   6.127  1.00  0.470          H  
ATOM   4131  HB  VAL A 277      35.296  -9.906   8.999  1.00  0.630          H  
ATOM   4132 1HG1 VAL A 277      34.743  -7.612   8.870  1.00  0.630          H  
ATOM   4133 2HG1 VAL A 277      35.988  -8.050   7.684  1.00  0.630          H  
ATOM   4134 3HG1 VAL A 277      34.326  -7.793   7.167  1.00  0.630          H  
ATOM   4135 1HG2 VAL A 277      32.979  -9.118   9.493  1.00  0.630          H  
ATOM   4136 2HG2 VAL A 277      32.536  -9.343   7.790  1.00  0.630          H  
ATOM   4137 3HG2 VAL A 277      32.928 -10.743   8.803  1.00  0.630          H  
ATOM   4138  N   PRO A 278      36.758 -10.330   5.227  1.00  0.150          N  
ATOM   4139  CA  PRO A 278      38.096 -10.285   4.658  1.00  0.090          C  
ATOM   4140  C   PRO A 278      38.837  -9.004   4.959  1.00  0.090          C  
ATOM   4141  O   PRO A 278      38.231  -7.939   5.041  1.00  0.310          O  
ATOM   4142  CB  PRO A 278      37.824 -10.393   3.150  1.00  0.140          C  
ATOM   4143  CG  PRO A 278      36.482 -11.065   3.039  1.00  0.140          C  
ATOM   4144  CD  PRO A 278      35.706 -10.581   4.216  1.00  0.140          C  
ATOM   4145  HA  PRO A 278      38.672 -11.154   5.017  1.00  0.110          H  
ATOM   4146 1HB  PRO A 278      37.848  -9.386   2.699  1.00  0.160          H  
ATOM   4147 2HB  PRO A 278      38.631 -10.969   2.672  1.00  0.160          H  
ATOM   4148 1HG  PRO A 278      36.000 -10.806   2.082  1.00  0.160          H  
ATOM   4149 2HG  PRO A 278      36.602 -12.162   3.047  1.00  0.160          H  
ATOM   4150 1HD  PRO A 278      35.158  -9.688   3.960  1.00  0.160          H  
ATOM   4151 2HD  PRO A 278      35.064 -11.390   4.516  1.00  0.160          H  
ATOM   4152  N   GLU A 279      40.146  -9.097   5.057  1.00  0.090          N  
ATOM   4153  CA  GLU A 279      40.980  -7.934   5.212  1.00  0.070          C  
ATOM   4154  C   GLU A 279      40.871  -7.085   3.944  1.00  0.170          C  
ATOM   4155  O   GLU A 279      40.762  -7.631   2.848  1.00  0.370          O  
ATOM   4156  CB  GLU A 279      42.428  -8.362   5.444  1.00  0.110          C  
ATOM   4157  CG  GLU A 279      42.632  -9.114   6.735  1.00  0.110          C  
ATOM   4158  CD  GLU A 279      42.344 -10.584   6.629  1.00  0.110          C  
ATOM   4159  OE1 GLU A 279      41.920 -11.027   5.574  1.00  0.110          O  
ATOM   4160  OE2 GLU A 279      42.533 -11.263   7.603  1.00  0.110          O  
ATOM   4161  H   GLU A 279      40.601 -10.016   5.020  1.00  0.110          H  
ATOM   4162  HA  GLU A 279      40.631  -7.384   6.078  1.00  0.080          H  
ATOM   4163 1HB  GLU A 279      42.761  -8.993   4.621  1.00  0.130          H  
ATOM   4164 2HB  GLU A 279      43.072  -7.484   5.465  1.00  0.130          H  
ATOM   4165 1HG  GLU A 279      43.657  -8.973   7.074  1.00  0.130          H  
ATOM   4166 2HG  GLU A 279      41.972  -8.689   7.476  1.00  0.130          H  
ATOM   4167  N   PRO A 280      40.962  -5.763   4.062  1.00  0.240          N  
ATOM   4168  CA  PRO A 280      41.100  -4.941   5.247  1.00  0.370          C  
ATOM   4169  C   PRO A 280      39.793  -4.504   5.889  1.00  0.270          C  
ATOM   4170  O   PRO A 280      39.734  -3.394   6.392  1.00  0.210          O  
ATOM   4171  CB  PRO A 280      41.820  -3.722   4.666  1.00  0.550          C  
ATOM   4172  CG  PRO A 280      41.227  -3.590   3.277  1.00  0.550          C  
ATOM   4173  CD  PRO A 280      41.019  -5.019   2.809  1.00  0.550          C  
ATOM   4174  HA  PRO A 280      41.750  -5.435   5.983  1.00  0.440          H  
ATOM   4175 1HB  PRO A 280      41.659  -2.844   5.295  1.00  0.670          H  
ATOM   4176 2HB  PRO A 280      42.905  -3.902   4.650  1.00  0.670          H  
ATOM   4177 1HG  PRO A 280      40.279  -3.021   3.324  1.00  0.670          H  
ATOM   4178 2HG  PRO A 280      41.903  -3.023   2.623  1.00  0.670          H  
ATOM   4179 1HD  PRO A 280      40.078  -5.126   2.266  1.00  0.670          H  
ATOM   4180 2HD  PRO A 280      41.873  -5.364   2.209  1.00  0.670          H  
ATOM   4181  N   TYR A 281      38.789  -5.362   6.030  1.00  0.260          N  
ATOM   4182  CA  TYR A 281      37.561  -4.847   6.604  1.00  0.210          C  
ATOM   4183  C   TYR A 281      37.315  -5.484   7.938  1.00  0.450          C  
ATOM   4184  O   TYR A 281      36.197  -5.695   8.384  1.00  0.910          O  
ATOM   4185  CB  TYR A 281      36.435  -5.147   5.644  1.00  0.310          C  
ATOM   4186  CG  TYR A 281      36.652  -4.490   4.320  1.00  0.310          C  
ATOM   4187  CD1 TYR A 281      37.094  -5.239   3.246  1.00  0.310          C  
ATOM   4188  CD2 TYR A 281      36.438  -3.137   4.176  1.00  0.310          C  
ATOM   4189  CE1 TYR A 281      37.309  -4.630   2.038  1.00  0.310          C  
ATOM   4190  CE2 TYR A 281      36.654  -2.527   2.980  1.00  0.310          C  
ATOM   4191  CZ  TYR A 281      37.089  -3.264   1.907  1.00  0.310          C  
ATOM   4192  OH  TYR A 281      37.311  -2.652   0.697  1.00  0.310          O  
ATOM   4193  H   TYR A 281      38.796  -6.319   5.673  1.00  0.310          H  
ATOM   4194  HA  TYR A 281      37.639  -3.772   6.748  1.00  0.250          H  
ATOM   4195 1HB  TYR A 281      36.405  -6.220   5.487  1.00  0.380          H  
ATOM   4196 2HB  TYR A 281      35.486  -4.856   6.046  1.00  0.380          H  
ATOM   4197  HD1 TYR A 281      37.272  -6.309   3.357  1.00  0.380          H  
ATOM   4198  HD2 TYR A 281      36.108  -2.549   5.009  1.00  0.380          H  
ATOM   4199  HE1 TYR A 281      37.657  -5.216   1.189  1.00  0.380          H  
ATOM   4200  HE2 TYR A 281      36.483  -1.452   2.883  1.00  0.380          H  
ATOM   4201  HH  TYR A 281      37.104  -1.716   0.769  1.00  0.380          H  
ATOM   4202  N   ASN A 282      38.401  -5.557   8.662  1.00  0.210          N  
ATOM   4203  CA  ASN A 282      38.504  -6.019  10.014  1.00  0.330          C  
ATOM   4204  C   ASN A 282      39.071  -4.864  10.824  1.00  0.340          C  
ATOM   4205  O   ASN A 282      39.638  -5.028  11.911  1.00  0.460          O  
ATOM   4206  CB  ASN A 282      39.340  -7.272  10.040  1.00  0.410          C  
ATOM   4207  CG  ASN A 282      40.690  -7.019   9.460  1.00  0.410          C  
ATOM   4208  OD1 ASN A 282      40.803  -6.305   8.442  1.00  0.410          O  
ATOM   4209  ND2 ASN A 282      41.710  -7.565  10.062  1.00  0.410          N  
ATOM   4210  H   ASN A 282      39.277  -5.329   8.191  1.00  0.250          H  
ATOM   4211  HA  ASN A 282      37.507  -6.248  10.396  1.00  0.400          H  
ATOM   4212 1HB  ASN A 282      39.446  -7.631  11.063  1.00  0.500          H  
ATOM   4213 2HB  ASN A 282      38.844  -8.058   9.460  1.00  0.500          H  
ATOM   4214 1HD2 ASN A 282      42.637  -7.417   9.711  1.00  0.500          H  
ATOM   4215 2HD2 ASN A 282      41.570  -8.128  10.873  1.00  0.500          H  
ATOM   4216  N   HIS A 283      38.875  -3.680  10.268  1.00  0.260          N  
ATOM   4217  CA  HIS A 283      39.312  -2.417  10.805  1.00  0.270          C  
ATOM   4218  C   HIS A 283      38.135  -1.470  10.699  1.00  0.240          C  
ATOM   4219  O   HIS A 283      37.544  -1.332   9.624  1.00  0.200          O  
ATOM   4220  CB  HIS A 283      40.502  -1.872  10.012  1.00  0.370          C  
ATOM   4221  CG  HIS A 283      41.687  -2.772  10.018  1.00  0.370          C  
ATOM   4222  ND1 HIS A 283      42.532  -2.890  11.103  1.00  0.370          N  
ATOM   4223  CD2 HIS A 283      42.180  -3.586   9.065  1.00  0.370          C  
ATOM   4224  CE1 HIS A 283      43.492  -3.750  10.813  1.00  0.370          C  
ATOM   4225  NE2 HIS A 283      43.305  -4.185   9.582  1.00  0.370          N  
ATOM   4226  H   HIS A 283      38.357  -3.664   9.403  1.00  0.310          H  
ATOM   4227  HA  HIS A 283      39.593  -2.515  11.853  1.00  0.320          H  
ATOM   4228 1HB  HIS A 283      40.203  -1.720   8.971  1.00  0.450          H  
ATOM   4229 2HB  HIS A 283      40.800  -0.903  10.411  1.00  0.450          H  
ATOM   4230  HD1 HIS A 283      42.306  -2.632  12.044  1.00  0.450          H  
ATOM   4231  HD2 HIS A 283      41.856  -3.813   8.054  1.00  0.450          H  
ATOM   4232  HE1 HIS A 283      44.263  -3.986  11.544  1.00  0.450          H  
ATOM   4233  N   VAL A 284      37.826  -0.778  11.788  1.00  0.280          N  
ATOM   4234  CA  VAL A 284      36.657   0.104  11.836  1.00  0.260          C  
ATOM   4235  C   VAL A 284      36.733   1.181  10.759  1.00  0.240          C  
ATOM   4236  O   VAL A 284      35.722   1.554  10.175  1.00  0.370          O  
ATOM   4237  CB  VAL A 284      36.481   0.722  13.242  1.00  0.370          C  
ATOM   4238  CG1 VAL A 284      35.367   1.789  13.220  1.00  0.370          C  
ATOM   4239  CG2 VAL A 284      36.127  -0.403  14.250  1.00  0.370          C  
ATOM   4240  H   VAL A 284      38.387  -0.912  12.618  1.00  0.340          H  
ATOM   4241  HA  VAL A 284      35.769  -0.501  11.640  1.00  0.310          H  
ATOM   4242  HB  VAL A 284      37.407   1.211  13.544  1.00  0.450          H  
ATOM   4243 1HG1 VAL A 284      35.253   2.213  14.216  1.00  0.450          H  
ATOM   4244 2HG1 VAL A 284      35.611   2.590  12.525  1.00  0.450          H  
ATOM   4245 3HG1 VAL A 284      34.427   1.323  12.914  1.00  0.450          H  
ATOM   4246 1HG2 VAL A 284      36.006   0.022  15.248  1.00  0.450          H  
ATOM   4247 2HG2 VAL A 284      35.195  -0.880  13.944  1.00  0.450          H  
ATOM   4248 3HG2 VAL A 284      36.920  -1.147  14.272  1.00  0.450          H  
ATOM   4249  N   SER A 285      37.929   1.703  10.514  1.00  0.280          N  
ATOM   4250  CA  SER A 285      38.157   2.733   9.509  1.00  0.260          C  
ATOM   4251  C   SER A 285      37.854   2.284   8.068  1.00  0.190          C  
ATOM   4252  O   SER A 285      37.780   3.118   7.160  1.00  0.210          O  
ATOM   4253  CB  SER A 285      39.591   3.216   9.602  1.00  0.370          C  
ATOM   4254  OG  SER A 285      40.493   2.195   9.262  1.00  0.370          O  
ATOM   4255  H   SER A 285      38.723   1.373  11.040  1.00  0.340          H  
ATOM   4256  HA  SER A 285      37.499   3.572   9.739  1.00  0.310          H  
ATOM   4257 1HB  SER A 285      39.729   4.064   8.932  1.00  0.450          H  
ATOM   4258 2HB  SER A 285      39.792   3.561  10.615  1.00  0.450          H  
ATOM   4259  HG  SER A 285      41.370   2.591   9.313  1.00  0.450          H  
ATOM   4260  N   LYS A 286      37.730   0.975   7.836  1.00  0.140          N  
ATOM   4261  CA  LYS A 286      37.423   0.443   6.516  1.00  0.090          C  
ATOM   4262  C   LYS A 286      36.003  -0.133   6.477  1.00  0.050          C  
ATOM   4263  O   LYS A 286      35.351  -0.105   5.428  1.00  0.100          O  
ATOM   4264  CB  LYS A 286      38.461  -0.591   6.122  1.00  0.150          C  
ATOM   4265  CG  LYS A 286      39.908  -0.054   6.047  1.00  0.150          C  
ATOM   4266  CD  LYS A 286      40.095   1.006   4.945  1.00  0.150          C  
ATOM   4267  CE  LYS A 286      41.556   1.416   4.820  1.00  0.150          C  
ATOM   4268  NZ  LYS A 286      41.756   2.472   3.779  1.00  0.150          N  
ATOM   4269  H   LYS A 286      37.806   0.321   8.611  1.00  0.170          H  
ATOM   4270  HA  LYS A 286      37.446   1.256   5.797  1.00  0.110          H  
ATOM   4271 1HB  LYS A 286      38.442  -1.385   6.863  1.00  0.180          H  
ATOM   4272 2HB  LYS A 286      38.212  -1.027   5.163  1.00  0.180          H  
ATOM   4273 1HG  LYS A 286      40.173   0.388   7.008  1.00  0.180          H  
ATOM   4274 2HG  LYS A 286      40.577  -0.882   5.859  1.00  0.180          H  
ATOM   4275 1HD  LYS A 286      39.742   0.611   3.992  1.00  0.180          H  
ATOM   4276 2HD  LYS A 286      39.524   1.901   5.189  1.00  0.180          H  
ATOM   4277 1HE  LYS A 286      41.899   1.799   5.781  1.00  0.180          H  
ATOM   4278 2HE  LYS A 286      42.150   0.541   4.555  1.00  0.180          H  
ATOM   4279 1HZ  LYS A 286      42.736   2.716   3.730  1.00  0.180          H  
ATOM   4280 2HZ  LYS A 286      41.452   2.126   2.879  1.00  0.180          H  
ATOM   4281 3HZ  LYS A 286      41.217   3.292   4.024  1.00  0.180          H  
ATOM   4282  N   TYR A 287      35.528  -0.651   7.614  1.00  0.100          N  
ATOM   4283  CA  TYR A 287      34.186  -1.205   7.702  1.00  0.100          C  
ATOM   4284  C   TYR A 287      33.484  -0.871   9.030  1.00  0.120          C  
ATOM   4285  O   TYR A 287      33.884  -1.328  10.105  1.00  0.120          O  
ATOM   4286  CB  TYR A 287      34.259  -2.712   7.486  1.00  0.140          C  
ATOM   4287  CG  TYR A 287      32.969  -3.391   7.580  1.00  0.140          C  
ATOM   4288  CD1 TYR A 287      32.063  -3.266   6.567  1.00  0.140          C  
ATOM   4289  CD2 TYR A 287      32.673  -4.133   8.689  1.00  0.140          C  
ATOM   4290  CE1 TYR A 287      30.861  -3.852   6.664  1.00  0.140          C  
ATOM   4291  CE2 TYR A 287      31.460  -4.730   8.787  1.00  0.140          C  
ATOM   4292  CZ  TYR A 287      30.557  -4.586   7.793  1.00  0.140          C  
ATOM   4293  OH  TYR A 287      29.330  -5.141   7.917  1.00  0.140          O  
ATOM   4294  H   TYR A 287      36.137  -0.701   8.431  1.00  0.120          H  
ATOM   4295  HA  TYR A 287      33.586  -0.767   6.906  1.00  0.120          H  
ATOM   4296 1HB  TYR A 287      34.634  -2.883   6.511  1.00  0.170          H  
ATOM   4297 2HB  TYR A 287      34.953  -3.162   8.199  1.00  0.170          H  
ATOM   4298  HD1 TYR A 287      32.301  -2.692   5.702  1.00  0.170          H  
ATOM   4299  HD2 TYR A 287      33.403  -4.230   9.494  1.00  0.170          H  
ATOM   4300  HE1 TYR A 287      30.131  -3.738   5.864  1.00  0.170          H  
ATOM   4301  HE2 TYR A 287      31.207  -5.311   9.667  1.00  0.170          H  
ATOM   4302  HH  TYR A 287      29.236  -5.524   8.817  1.00  0.170          H  
ATOM   4303  N   CYS A 288      32.374  -0.126   8.926  1.00  0.120          N  
ATOM   4304  CA  CYS A 288      31.572   0.303  10.069  1.00  0.130          C  
ATOM   4305  C   CYS A 288      30.139  -0.228  10.053  1.00  0.130          C  
ATOM   4306  O   CYS A 288      29.447  -0.121  11.065  1.00  0.150          O  
ATOM   4307  CB  CYS A 288      31.454   1.825  10.145  1.00  0.180          C  
ATOM   4308  SG  CYS A 288      32.990   2.722  10.352  1.00  0.180          S  
ATOM   4309  H   CYS A 288      32.075   0.150   7.999  1.00  0.140          H  
ATOM   4310  HA  CYS A 288      32.061  -0.053  10.976  1.00  0.160          H  
ATOM   4311 1HB  CYS A 288      30.969   2.184   9.259  1.00  0.210          H  
ATOM   4312 2HB  CYS A 288      30.805   2.091  10.975  1.00  0.210          H  
ATOM   4313  HG  CYS A 288      33.826   1.818   9.783  1.00  0.210          H  
ATOM   4314  N   ALA A 289      29.684  -0.837   8.942  1.00  0.120          N  
ATOM   4315  CA  ALA A 289      28.272  -1.244   8.856  1.00  0.120          C  
ATOM   4316  C   ALA A 289      27.878  -2.142  10.041  1.00  0.120          C  
ATOM   4317  O   ALA A 289      26.759  -2.022  10.561  1.00  0.100          O  
ATOM   4318  CB  ALA A 289      27.952  -1.916   7.533  1.00  0.170          C  
ATOM   4319  H   ALA A 289      30.275  -0.886   8.112  1.00  0.140          H  
ATOM   4320  HA  ALA A 289      27.669  -0.358   8.874  1.00  0.140          H  
ATOM   4321 1HB  ALA A 289      26.891  -2.146   7.496  1.00  0.200          H  
ATOM   4322 2HB  ALA A 289      28.209  -1.235   6.714  1.00  0.200          H  
ATOM   4323 3HB  ALA A 289      28.497  -2.804   7.438  1.00  0.200          H  
ATOM   4324  N   SER A 290      28.795  -2.996  10.505  1.00  0.140          N  
ATOM   4325  CA  SER A 290      28.531  -3.834  11.673  1.00  0.140          C  
ATOM   4326  C   SER A 290      29.817  -4.102  12.433  1.00  0.140          C  
ATOM   4327  O   SER A 290      30.884  -4.193  11.835  1.00  0.250          O  
ATOM   4328  CB  SER A 290      27.922  -5.150  11.297  1.00  0.200          C  
ATOM   4329  OG  SER A 290      28.825  -5.969  10.554  1.00  0.200          O  
ATOM   4330  H   SER A 290      29.691  -3.055  10.039  1.00  0.170          H  
ATOM   4331  HA  SER A 290      27.847  -3.305  12.343  1.00  0.170          H  
ATOM   4332 1HB  SER A 290      27.630  -5.638  12.178  1.00  0.240          H  
ATOM   4333 2HB  SER A 290      27.035  -4.960  10.751  1.00  0.240          H  
ATOM   4334  HG  SER A 290      29.603  -6.093  11.129  1.00  0.240          H  
ATOM   4335  N   LEU A 291      29.712  -4.292  13.750  1.00  0.040          N  
ATOM   4336  CA  LEU A 291      30.873  -4.565  14.592  1.00  0.040          C  
ATOM   4337  C   LEU A 291      30.963  -5.972  15.226  1.00  0.020          C  
ATOM   4338  O   LEU A 291      31.960  -6.271  15.885  1.00  0.060          O  
ATOM   4339  CB  LEU A 291      30.862  -3.548  15.738  1.00  0.060          C  
ATOM   4340  CG  LEU A 291      30.833  -2.044  15.381  1.00  0.060          C  
ATOM   4341  CD1 LEU A 291      30.652  -1.258  16.706  1.00  0.060          C  
ATOM   4342  CD2 LEU A 291      32.119  -1.631  14.622  1.00  0.060          C  
ATOM   4343  H   LEU A 291      28.805  -4.169  14.212  1.00  0.050          H  
ATOM   4344  HA  LEU A 291      31.766  -4.432  13.986  1.00  0.050          H  
ATOM   4345 1HB  LEU A 291      30.031  -3.768  16.409  1.00  0.070          H  
ATOM   4346 2HB  LEU A 291      31.782  -3.673  16.273  1.00  0.070          H  
ATOM   4347  HG  LEU A 291      29.967  -1.832  14.750  1.00  0.070          H  
ATOM   4348 1HD1 LEU A 291      30.600  -0.191  16.499  1.00  0.070          H  
ATOM   4349 2HD1 LEU A 291      29.717  -1.573  17.185  1.00  0.070          H  
ATOM   4350 3HD1 LEU A 291      31.461  -1.450  17.374  1.00  0.070          H  
ATOM   4351 1HD2 LEU A 291      32.076  -0.568  14.387  1.00  0.070          H  
ATOM   4352 2HD2 LEU A 291      32.987  -1.828  15.232  1.00  0.070          H  
ATOM   4353 3HD2 LEU A 291      32.198  -2.194  13.692  1.00  0.070          H  
ATOM   4354  N   GLY A 292      29.983  -6.865  15.008  1.00  0.050          N  
ATOM   4355  CA  GLY A 292      29.918  -8.158  15.705  1.00  0.040          C  
ATOM   4356  C   GLY A 292      31.196  -8.999  15.716  1.00  0.020          C  
ATOM   4357  O   GLY A 292      31.487  -9.670  16.708  1.00  0.030          O  
ATOM   4358  H   GLY A 292      29.184  -6.660  14.403  1.00  0.060          H  
ATOM   4359 1HA  GLY A 292      29.589  -7.986  16.721  1.00  0.050          H  
ATOM   4360 2HA  GLY A 292      29.126  -8.747  15.244  1.00  0.050          H  
ATOM   4361  N   HIS A 293      32.016  -8.936  14.670  1.00  0.010          N  
ATOM   4362  CA  HIS A 293      33.244  -9.724  14.626  1.00  0.020          C  
ATOM   4363  C   HIS A 293      34.298  -9.311  15.658  1.00  0.050          C  
ATOM   4364  O   HIS A 293      35.310  -9.995  15.822  1.00  0.100          O  
ATOM   4365  CB  HIS A 293      33.809  -9.700  13.203  1.00  0.020          C  
ATOM   4366  CG  HIS A 293      33.988  -8.349  12.698  1.00  0.020          C  
ATOM   4367  ND1 HIS A 293      32.914  -7.591  12.292  1.00  0.020          N  
ATOM   4368  CD2 HIS A 293      35.086  -7.583  12.503  1.00  0.020          C  
ATOM   4369  CE1 HIS A 293      33.344  -6.414  11.880  1.00  0.020          C  
ATOM   4370  NE2 HIS A 293      34.648  -6.380  11.994  1.00  0.020          N  
ATOM   4371  H   HIS A 293      31.783  -8.364  13.857  1.00  0.010          H  
ATOM   4372  HA  HIS A 293      32.997 -10.758  14.852  1.00  0.020          H  
ATOM   4373 1HB  HIS A 293      34.773 -10.213  13.176  1.00  0.030          H  
ATOM   4374 2HB  HIS A 293      33.142 -10.216  12.523  1.00  0.030          H  
ATOM   4375  HD2 HIS A 293      36.118  -7.866  12.712  1.00  0.030          H  
ATOM   4376  HE1 HIS A 293      32.742  -5.610  11.506  1.00  0.030          H  
ATOM   4377  HE2 HIS A 293      35.212  -5.580  11.741  1.00  0.030          H  
ATOM   4378  N   LYS A 294      34.064  -8.208  16.366  1.00  0.060          N  
ATOM   4379  CA  LYS A 294      34.960  -7.756  17.418  1.00  0.090          C  
ATOM   4380  C   LYS A 294      34.548  -8.297  18.801  1.00  0.080          C  
ATOM   4381  O   LYS A 294      35.164  -7.980  19.819  1.00  0.060          O  
ATOM   4382  CB  LYS A 294      35.062  -6.226  17.393  1.00  0.110          C  
ATOM   4383  CG  LYS A 294      35.631  -5.644  16.093  1.00  0.110          C  
ATOM   4384  CD  LYS A 294      37.090  -6.064  15.879  1.00  0.110          C  
ATOM   4385  CE  LYS A 294      37.688  -5.428  14.654  1.00  0.110          C  
ATOM   4386  NZ  LYS A 294      39.073  -5.914  14.418  1.00  0.110          N  
ATOM   4387  H   LYS A 294      33.218  -7.665  16.171  1.00  0.070          H  
ATOM   4388  HA  LYS A 294      35.945  -8.170  17.228  1.00  0.110          H  
ATOM   4389 1HB  LYS A 294      34.084  -5.816  17.494  1.00  0.140          H  
ATOM   4390 2HB  LYS A 294      35.653  -5.865  18.210  1.00  0.140          H  
ATOM   4391 1HG  LYS A 294      35.025  -5.995  15.253  1.00  0.140          H  
ATOM   4392 2HG  LYS A 294      35.575  -4.561  16.127  1.00  0.140          H  
ATOM   4393 1HD  LYS A 294      37.689  -5.797  16.757  1.00  0.140          H  
ATOM   4394 2HD  LYS A 294      37.154  -7.136  15.727  1.00  0.140          H  
ATOM   4395 1HE  LYS A 294      37.079  -5.684  13.791  1.00  0.140          H  
ATOM   4396 2HE  LYS A 294      37.706  -4.343  14.765  1.00  0.140          H  
ATOM   4397 1HZ  LYS A 294      39.427  -5.478  13.563  1.00  0.140          H  
ATOM   4398 2HZ  LYS A 294      39.666  -5.669  15.194  1.00  0.140          H  
ATOM   4399 3HZ  LYS A 294      39.069  -6.913  14.297  1.00  0.140          H  
ATOM   4400  N   ALA A 295      33.489  -9.093  18.869  1.00  0.100          N  
ATOM   4401  CA  ALA A 295      33.107  -9.670  20.155  1.00  0.120          C  
ATOM   4402  C   ALA A 295      34.253 -10.514  20.638  1.00  0.130          C  
ATOM   4403  O   ALA A 295      34.901 -11.182  19.831  1.00  0.170          O  
ATOM   4404  CB  ALA A 295      31.876 -10.522  20.033  1.00  0.160          C  
ATOM   4405  H   ALA A 295      32.954  -9.304  18.023  1.00  0.120          H  
ATOM   4406  HA  ALA A 295      32.930  -8.867  20.870  1.00  0.140          H  
ATOM   4407 1HB  ALA A 295      31.614 -10.941  21.005  1.00  0.190          H  
ATOM   4408 2HB  ALA A 295      31.118  -9.895  19.683  1.00  0.190          H  
ATOM   4409 3HB  ALA A 295      32.049 -11.326  19.320  1.00  0.190          H  
ATOM   4410  N   ASN A 296      34.509 -10.524  21.938  1.00  0.130          N  
ATOM   4411  CA  ASN A 296      35.620 -11.348  22.376  1.00  0.120          C  
ATOM   4412  C   ASN A 296      35.116 -12.725  22.786  1.00  0.170          C  
ATOM   4413  O   ASN A 296      33.915 -12.998  22.706  1.00  0.250          O  
ATOM   4414  CB  ASN A 296      36.383 -10.637  23.458  1.00  0.170          C  
ATOM   4415  CG  ASN A 296      37.820 -10.906  23.399  1.00  0.170          C  
ATOM   4416  OD1 ASN A 296      38.256 -12.057  23.240  1.00  0.170          O  
ATOM   4417  ND2 ASN A 296      38.569  -9.863  23.509  1.00  0.170          N  
ATOM   4418  H   ASN A 296      33.942  -9.972  22.591  1.00  0.160          H  
ATOM   4419  HA  ASN A 296      36.303 -11.494  21.538  1.00  0.140          H  
ATOM   4420 1HB  ASN A 296      36.205  -9.559  23.406  1.00  0.210          H  
ATOM   4421 2HB  ASN A 296      36.042 -10.983  24.413  1.00  0.210          H  
ATOM   4422 1HD2 ASN A 296      39.562  -9.945  23.481  1.00  0.210          H  
ATOM   4423 2HD2 ASN A 296      38.139  -8.965  23.613  1.00  0.210          H  
ATOM   4424  N   HIS A 297      36.023 -13.593  23.211  1.00  0.150          N  
ATOM   4425  CA  HIS A 297      35.648 -14.943  23.591  1.00  0.280          C  
ATOM   4426  C   HIS A 297      35.728 -15.198  25.080  1.00  0.240          C  
ATOM   4427  O   HIS A 297      36.663 -14.752  25.744  1.00  0.380          O  
ATOM   4428  CB  HIS A 297      36.539 -15.976  22.920  1.00  0.340          C  
ATOM   4429  CG  HIS A 297      36.061 -17.334  23.233  1.00  0.340          C  
ATOM   4430  ND1 HIS A 297      36.791 -18.244  23.894  1.00  0.340          N  
ATOM   4431  CD2 HIS A 297      34.878 -17.890  23.012  1.00  0.340          C  
ATOM   4432  CE1 HIS A 297      36.076 -19.318  24.063  1.00  0.340          C  
ATOM   4433  NE2 HIS A 297      34.895 -19.147  23.523  1.00  0.340          N  
ATOM   4434  H   HIS A 297      36.997 -13.305  23.249  1.00  0.180          H  
ATOM   4435  HA  HIS A 297      34.621 -15.134  23.282  1.00  0.340          H  
ATOM   4436 1HB  HIS A 297      36.566 -15.818  21.851  1.00  0.410          H  
ATOM   4437 2HB  HIS A 297      37.557 -15.875  23.294  1.00  0.410          H  
ATOM   4438  HD1 HIS A 297      37.699 -18.106  24.281  1.00  0.410          H  
ATOM   4439  HD2 HIS A 297      33.999 -17.505  22.532  1.00  0.410          H  
ATOM   4440  HE1 HIS A 297      36.471 -20.148  24.545  1.00  0.410          H  
ATOM   4441  N   SER A 298      34.778 -15.973  25.593  1.00  0.190          N  
ATOM   4442  CA  SER A 298      34.809 -16.390  26.988  1.00  0.320          C  
ATOM   4443  C   SER A 298      34.091 -17.707  27.270  1.00  0.420          C  
ATOM   4444  O   SER A 298      33.202 -18.133  26.537  1.00  0.770          O  
ATOM   4445  CB  SER A 298      34.250 -15.320  27.877  1.00  0.400          C  
ATOM   4446  OG  SER A 298      34.307 -15.727  29.219  1.00  0.400          O  
ATOM   4447  H   SER A 298      34.001 -16.248  24.983  1.00  0.230          H  
ATOM   4448  HA  SER A 298      35.855 -16.532  27.260  1.00  0.380          H  
ATOM   4449 1HB  SER A 298      34.822 -14.403  27.747  1.00  0.480          H  
ATOM   4450 2HB  SER A 298      33.222 -15.112  27.594  1.00  0.480          H  
ATOM   4451  HG  SER A 298      34.098 -14.928  29.727  1.00  0.480          H  
ATOM   4452  N   PHE A 299      34.463 -18.348  28.383  1.00  0.200          N  
ATOM   4453  CA  PHE A 299      33.805 -19.585  28.814  1.00  0.230          C  
ATOM   4454  C   PHE A 299      32.727 -19.246  29.841  1.00  0.230          C  
ATOM   4455  O   PHE A 299      31.869 -20.070  30.201  1.00  0.280          O  
ATOM   4456  CB  PHE A 299      34.844 -20.522  29.385  1.00  0.310          C  
ATOM   4457  CG  PHE A 299      35.838 -20.872  28.365  1.00  0.310          C  
ATOM   4458  CD1 PHE A 299      37.048 -20.206  28.325  1.00  0.310          C  
ATOM   4459  CD2 PHE A 299      35.572 -21.826  27.409  1.00  0.310          C  
ATOM   4460  CE1 PHE A 299      37.951 -20.484  27.349  1.00  0.310          C  
ATOM   4461  CE2 PHE A 299      36.496 -22.097  26.438  1.00  0.310          C  
ATOM   4462  CZ  PHE A 299      37.681 -21.420  26.418  1.00  0.310          C  
ATOM   4463  H   PHE A 299      35.199 -17.950  28.949  1.00  0.240          H  
ATOM   4464  HA  PHE A 299      33.333 -20.057  27.952  1.00  0.280          H  
ATOM   4465 1HB  PHE A 299      35.343 -20.069  30.238  1.00  0.370          H  
ATOM   4466 2HB  PHE A 299      34.366 -21.418  29.708  1.00  0.370          H  
ATOM   4467  HD1 PHE A 299      37.274 -19.444  29.072  1.00  0.370          H  
ATOM   4468  HD2 PHE A 299      34.618 -22.354  27.421  1.00  0.370          H  
ATOM   4469  HE1 PHE A 299      38.881 -19.957  27.310  1.00  0.370          H  
ATOM   4470  HE2 PHE A 299      36.290 -22.844  25.670  1.00  0.370          H  
ATOM   4471  HZ  PHE A 299      38.409 -21.631  25.641  1.00  0.370          H  
ATOM   4472  N   THR A 300      32.747 -17.973  30.236  1.00  0.230          N  
ATOM   4473  CA  THR A 300      31.815 -17.368  31.161  1.00  0.230          C  
ATOM   4474  C   THR A 300      31.304 -16.066  30.536  1.00  0.230          C  
ATOM   4475  O   THR A 300      31.522 -14.995  31.118  1.00  0.240          O  
ATOM   4476  CB  THR A 300      32.438 -17.037  32.515  1.00  0.320          C  
ATOM   4477  OG1 THR A 300      33.532 -16.146  32.322  1.00  0.320          O  
ATOM   4478  CG2 THR A 300      32.925 -18.308  33.164  1.00  0.320          C  
ATOM   4479  H   THR A 300      33.473 -17.371  29.861  1.00  0.280          H  
ATOM   4480  HA  THR A 300      30.990 -18.037  31.322  1.00  0.280          H  
ATOM   4481  HB  THR A 300      31.694 -16.564  33.155  1.00  0.390          H  
ATOM   4482  HG1 THR A 300      33.154 -15.297  32.008  1.00  0.390          H  
ATOM   4483 1HG2 THR A 300      33.370 -18.077  34.129  1.00  0.390          H  
ATOM   4484 2HG2 THR A 300      32.084 -18.990  33.300  1.00  0.390          H  
ATOM   4485 3HG2 THR A 300      33.670 -18.771  32.526  1.00  0.390          H  
ATOM   4486  N   PRO A 301      30.718 -16.117  29.319  1.00  0.220          N  
ATOM   4487  CA  PRO A 301      30.263 -15.015  28.506  1.00  0.190          C  
ATOM   4488  C   PRO A 301      29.043 -14.366  29.078  1.00  0.190          C  
ATOM   4489  O   PRO A 301      28.410 -14.926  29.981  1.00  0.220          O  
ATOM   4490  CB  PRO A 301      29.892 -15.700  27.202  1.00  0.290          C  
ATOM   4491  CG  PRO A 301      29.493 -17.065  27.610  1.00  0.290          C  
ATOM   4492  CD  PRO A 301      30.458 -17.411  28.653  1.00  0.290          C  
ATOM   4493  HA  PRO A 301      31.070 -14.290  28.368  1.00  0.230          H  
ATOM   4494 1HB  PRO A 301      29.099 -15.153  26.689  1.00  0.340          H  
ATOM   4495 2HB  PRO A 301      30.764 -15.699  26.544  1.00  0.340          H  
ATOM   4496 1HG  PRO A 301      28.462 -17.078  27.983  1.00  0.340          H  
ATOM   4497 2HG  PRO A 301      29.524 -17.725  26.758  1.00  0.340          H  
ATOM   4498 1HD  PRO A 301      30.085 -18.165  29.306  1.00  0.340          H  
ATOM   4499 2HD  PRO A 301      31.326 -17.738  28.102  1.00  0.340          H  
ATOM   4500  N   ASN A 302      28.701 -13.207  28.522  1.00  0.140          N  
ATOM   4501  CA  ASN A 302      27.482 -12.513  28.875  1.00  0.150          C  
ATOM   4502  C   ASN A 302      26.742 -12.149  27.622  1.00  0.110          C  
ATOM   4503  O   ASN A 302      25.851 -11.292  27.648  1.00  0.110          O  
ATOM   4504  CB  ASN A 302      27.862 -11.246  29.620  1.00  0.210          C  
ATOM   4505  CG  ASN A 302      28.770 -10.345  28.718  1.00  0.210          C  
ATOM   4506  OD1 ASN A 302      29.126 -10.772  27.590  1.00  0.210          O  
ATOM   4507  ND2 ASN A 302      29.156  -9.186  29.185  1.00  0.210          N  
ATOM   4508  H   ASN A 302      29.290 -12.814  27.770  1.00  0.170          H  
ATOM   4509  HA  ASN A 302      26.848 -13.160  29.473  1.00  0.180          H  
ATOM   4510 1HB  ASN A 302      26.964 -10.697  29.912  1.00  0.250          H  
ATOM   4511 2HB  ASN A 302      28.410 -11.491  30.515  1.00  0.250          H  
ATOM   4512 1HD2 ASN A 302      29.789  -8.605  28.638  1.00  0.250          H  
ATOM   4513 2HD2 ASN A 302      28.869  -8.855  30.108  1.00  0.250          H  
ATOM   4514  N   CYS A 303      27.023 -12.920  26.584  1.00  0.080          N  
ATOM   4515  CA  CYS A 303      26.461 -12.778  25.268  1.00  0.060          C  
ATOM   4516  C   CYS A 303      26.589 -14.072  24.472  1.00  0.070          C  
ATOM   4517  O   CYS A 303      27.346 -14.975  24.834  1.00  0.090          O  
ATOM   4518  CB  CYS A 303      27.165 -11.670  24.473  1.00  0.090          C  
ATOM   4519  SG  CYS A 303      27.095 -10.016  25.152  1.00  0.090          S  
ATOM   4520  H   CYS A 303      27.720 -13.636  26.729  1.00  0.100          H  
ATOM   4521  HA  CYS A 303      25.420 -12.545  25.384  1.00  0.070          H  
ATOM   4522 1HB  CYS A 303      28.200 -11.923  24.336  1.00  0.110          H  
ATOM   4523 2HB  CYS A 303      26.721 -11.638  23.515  1.00  0.110          H  
ATOM   4524  HG  CYS A 303      27.663 -10.349  26.326  1.00  0.110          H  
ATOM   4525  N   ILE A 304      25.880 -14.134  23.364  1.00  0.100          N  
ATOM   4526  CA  ILE A 304      25.965 -15.269  22.465  1.00  0.220          C  
ATOM   4527  C   ILE A 304      25.554 -14.896  21.047  1.00  0.290          C  
ATOM   4528  O   ILE A 304      24.739 -13.989  20.854  1.00  0.280          O  
ATOM   4529  CB  ILE A 304      25.082 -16.392  23.051  1.00  0.260          C  
ATOM   4530  CG1 ILE A 304      25.269 -17.765  22.339  1.00  0.260          C  
ATOM   4531  CG2 ILE A 304      23.608 -15.938  23.042  1.00  0.260          C  
ATOM   4532  CD1 ILE A 304      26.621 -18.433  22.593  1.00  0.260          C  
ATOM   4533  H   ILE A 304      25.238 -13.360  23.182  1.00  0.120          H  
ATOM   4534  HA  ILE A 304      26.997 -15.601  22.441  1.00  0.260          H  
ATOM   4535  HB  ILE A 304      25.394 -16.547  24.069  1.00  0.310          H  
ATOM   4536 1HG1 ILE A 304      24.514 -18.439  22.705  1.00  0.310          H  
ATOM   4537 2HG1 ILE A 304      25.121 -17.656  21.274  1.00  0.310          H  
ATOM   4538 1HG2 ILE A 304      23.003 -16.684  23.513  1.00  0.310          H  
ATOM   4539 2HG2 ILE A 304      23.511 -15.000  23.598  1.00  0.310          H  
ATOM   4540 3HG2 ILE A 304      23.266 -15.786  22.018  1.00  0.310          H  
ATOM   4541 1HD1 ILE A 304      26.632 -19.382  22.075  1.00  0.310          H  
ATOM   4542 2HD1 ILE A 304      27.437 -17.821  22.218  1.00  0.310          H  
ATOM   4543 3HD1 ILE A 304      26.754 -18.599  23.663  1.00  0.310          H  
ATOM   4544  N   TYR A 305      26.099 -15.590  20.051  1.00  0.420          N  
ATOM   4545  CA  TYR A 305      25.634 -15.341  18.701  1.00  0.540          C  
ATOM   4546  C   TYR A 305      24.338 -16.072  18.425  1.00  0.450          C  
ATOM   4547  O   TYR A 305      24.170 -17.223  18.810  1.00  0.880          O  
ATOM   4548  CB  TYR A 305      26.645 -15.733  17.647  1.00  0.710          C  
ATOM   4549  CG  TYR A 305      27.757 -14.792  17.463  1.00  0.710          C  
ATOM   4550  CD1 TYR A 305      28.948 -14.998  18.070  1.00  0.710          C  
ATOM   4551  CD2 TYR A 305      27.588 -13.705  16.616  1.00  0.710          C  
ATOM   4552  CE1 TYR A 305      29.964 -14.139  17.817  1.00  0.710          C  
ATOM   4553  CE2 TYR A 305      28.641 -12.874  16.386  1.00  0.710          C  
ATOM   4554  CZ  TYR A 305      29.822 -13.109  16.981  1.00  0.710          C  
ATOM   4555  OH  TYR A 305      30.894 -12.315  16.725  1.00  0.710          O  
ATOM   4556  H   TYR A 305      26.793 -16.304  20.234  1.00  0.500          H  
ATOM   4557  HA  TYR A 305      25.456 -14.283  18.611  1.00  0.650          H  
ATOM   4558 1HB  TYR A 305      27.063 -16.710  17.893  1.00  0.850          H  
ATOM   4559 2HB  TYR A 305      26.135 -15.833  16.693  1.00  0.850          H  
ATOM   4560  HD1 TYR A 305      29.096 -15.845  18.739  1.00  0.850          H  
ATOM   4561  HD2 TYR A 305      26.630 -13.528  16.124  1.00  0.850          H  
ATOM   4562  HE1 TYR A 305      30.894 -14.279  18.268  1.00  0.850          H  
ATOM   4563  HE2 TYR A 305      28.547 -12.046  15.737  1.00  0.850          H  
ATOM   4564  HH  TYR A 305      31.661 -12.626  17.242  1.00  0.850          H  
ATOM   4565  N   ASP A 306      23.461 -15.426  17.685  1.00  0.360          N  
ATOM   4566  CA  ASP A 306      22.184 -16.006  17.312  1.00  0.240          C  
ATOM   4567  C   ASP A 306      21.784 -15.542  15.918  1.00  0.090          C  
ATOM   4568  O   ASP A 306      22.492 -14.754  15.292  1.00  0.230          O  
ATOM   4569  CB  ASP A 306      21.145 -15.600  18.367  1.00  0.380          C  
ATOM   4570  CG  ASP A 306      19.933 -16.546  18.521  1.00  0.380          C  
ATOM   4571  OD1 ASP A 306      19.598 -17.223  17.578  1.00  0.380          O  
ATOM   4572  OD2 ASP A 306      19.359 -16.579  19.605  1.00  0.380          O  
ATOM   4573  H   ASP A 306      23.701 -14.472  17.427  1.00  0.430          H  
ATOM   4574  HA  ASP A 306      22.277 -17.093  17.303  1.00  0.290          H  
ATOM   4575 1HB  ASP A 306      21.645 -15.516  19.336  1.00  0.460          H  
ATOM   4576 2HB  ASP A 306      20.780 -14.612  18.111  1.00  0.460          H  
ATOM   4577  N   MET A 307      20.641 -15.999  15.442  1.00  0.240          N  
ATOM   4578  CA  MET A 307      20.169 -15.668  14.100  1.00  0.320          C  
ATOM   4579  C   MET A 307      19.473 -14.318  14.027  1.00  0.290          C  
ATOM   4580  O   MET A 307      18.679 -13.976  14.905  1.00  0.420          O  
ATOM   4581  CB  MET A 307      19.193 -16.765  13.652  1.00  0.420          C  
ATOM   4582  CG  MET A 307      18.626 -16.610  12.254  1.00  0.420          C  
ATOM   4583  SD  MET A 307      19.874 -16.749  10.992  1.00  0.420          S  
ATOM   4584  CE  MET A 307      19.087 -15.865   9.678  1.00  0.420          C  
ATOM   4585  H   MET A 307      20.102 -16.635  16.039  1.00  0.290          H  
ATOM   4586  HA  MET A 307      21.024 -15.636  13.427  1.00  0.380          H  
ATOM   4587 1HB  MET A 307      19.693 -17.731  13.704  1.00  0.500          H  
ATOM   4588 2HB  MET A 307      18.354 -16.799  14.350  1.00  0.500          H  
ATOM   4589 1HG  MET A 307      17.892 -17.396  12.089  1.00  0.500          H  
ATOM   4590 2HG  MET A 307      18.114 -15.653  12.143  1.00  0.500          H  
ATOM   4591 1HE  MET A 307      19.739 -15.878   8.825  1.00  0.500          H  
ATOM   4592 2HE  MET A 307      18.142 -16.342   9.424  1.00  0.500          H  
ATOM   4593 3HE  MET A 307      18.906 -14.833   9.987  1.00  0.500          H  
ATOM   4594  N   PHE A 308      19.697 -13.577  12.934  1.00  0.190          N  
ATOM   4595  CA  PHE A 308      18.980 -12.320  12.731  1.00  0.160          C  
ATOM   4596  C   PHE A 308      18.685 -12.024  11.260  1.00  0.140          C  
ATOM   4597  O   PHE A 308      19.533 -12.219  10.386  1.00  0.150          O  
ATOM   4598  CB  PHE A 308      19.790 -11.173  13.318  1.00  0.240          C  
ATOM   4599  CG  PHE A 308      19.096  -9.857  13.348  1.00  0.240          C  
ATOM   4600  CD1 PHE A 308      18.226  -9.598  14.369  1.00  0.240          C  
ATOM   4601  CD2 PHE A 308      19.297  -8.886  12.399  1.00  0.240          C  
ATOM   4602  CE1 PHE A 308      17.552  -8.423  14.444  1.00  0.240          C  
ATOM   4603  CE2 PHE A 308      18.620  -7.674  12.487  1.00  0.240          C  
ATOM   4604  CZ  PHE A 308      17.745  -7.453  13.505  1.00  0.240          C  
ATOM   4605  H   PHE A 308      20.427 -13.849  12.264  1.00  0.230          H  
ATOM   4606  HA  PHE A 308      18.026 -12.380  13.249  1.00  0.190          H  
ATOM   4607 1HB  PHE A 308      20.023 -11.431  14.306  1.00  0.280          H  
ATOM   4608 2HB  PHE A 308      20.720 -11.066  12.778  1.00  0.280          H  
ATOM   4609  HD1 PHE A 308      18.073 -10.350  15.125  1.00  0.280          H  
ATOM   4610  HD2 PHE A 308      19.986  -9.079  11.596  1.00  0.280          H  
ATOM   4611  HE1 PHE A 308      16.869  -8.268  15.250  1.00  0.280          H  
ATOM   4612  HE2 PHE A 308      18.776  -6.894  11.767  1.00  0.280          H  
ATOM   4613  HZ  PHE A 308      17.209  -6.509  13.566  1.00  0.280          H  
ATOM   4614  N   VAL A 309      17.472 -11.552  10.975  1.00  0.130          N  
ATOM   4615  CA  VAL A 309      17.130 -11.149   9.616  1.00  0.180          C  
ATOM   4616  C   VAL A 309      17.161  -9.628   9.526  1.00  0.160          C  
ATOM   4617  O   VAL A 309      16.258  -8.923  10.001  1.00  0.150          O  
ATOM   4618  CB  VAL A 309      15.748 -11.683   9.205  1.00  0.230          C  
ATOM   4619  CG1 VAL A 309      15.418 -11.236   7.770  1.00  0.230          C  
ATOM   4620  CG2 VAL A 309      15.753 -13.209   9.314  1.00  0.230          C  
ATOM   4621  H   VAL A 309      16.784 -11.440  11.733  1.00  0.160          H  
ATOM   4622  HA  VAL A 309      17.872 -11.553   8.931  1.00  0.220          H  
ATOM   4623  HB  VAL A 309      14.985 -11.268   9.872  1.00  0.280          H  
ATOM   4624 1HG1 VAL A 309      14.438 -11.614   7.490  1.00  0.280          H  
ATOM   4625 2HG1 VAL A 309      15.410 -10.145   7.708  1.00  0.280          H  
ATOM   4626 3HG1 VAL A 309      16.170 -11.632   7.085  1.00  0.280          H  
ATOM   4627 1HG2 VAL A 309      14.776 -13.596   9.033  1.00  0.280          H  
ATOM   4628 2HG2 VAL A 309      16.515 -13.617   8.651  1.00  0.280          H  
ATOM   4629 3HG2 VAL A 309      15.974 -13.498  10.342  1.00  0.280          H  
ATOM   4630  N   HIS A 310      18.246  -9.142   8.945  1.00  0.150          N  
ATOM   4631  CA  HIS A 310      18.566  -7.745   8.882  1.00  0.110          C  
ATOM   4632  C   HIS A 310      17.881  -7.038   7.706  1.00  0.100          C  
ATOM   4633  O   HIS A 310      17.899  -7.556   6.587  1.00  0.130          O  
ATOM   4634  CB  HIS A 310      20.090  -7.650   8.829  1.00  0.170          C  
ATOM   4635  CG  HIS A 310      20.611  -6.359   9.126  1.00  0.170          C  
ATOM   4636  ND1 HIS A 310      20.618  -5.343   8.222  1.00  0.170          N  
ATOM   4637  CD2 HIS A 310      21.101  -5.845  10.284  1.00  0.170          C  
ATOM   4638  CE1 HIS A 310      21.091  -4.249   8.822  1.00  0.170          C  
ATOM   4639  NE2 HIS A 310      21.381  -4.538  10.049  1.00  0.170          N  
ATOM   4640  H   HIS A 310      18.906  -9.805   8.540  1.00  0.180          H  
ATOM   4641  HA  HIS A 310      18.222  -7.291   9.789  1.00  0.130          H  
ATOM   4642 1HB  HIS A 310      20.474  -8.337   9.529  1.00  0.200          H  
ATOM   4643 2HB  HIS A 310      20.446  -7.967   7.860  1.00  0.200          H  
ATOM   4644  HD2 HIS A 310      21.221  -6.364  11.234  1.00  0.200          H  
ATOM   4645  HE1 HIS A 310      21.201  -3.277   8.399  1.00  0.200          H  
ATOM   4646  HE2 HIS A 310      21.739  -3.844  10.725  1.00  0.200          H  
ATOM   4647  N   PRO A 311      17.358  -5.805   7.864  1.00  0.060          N  
ATOM   4648  CA  PRO A 311      16.732  -5.051   6.795  1.00  0.080          C  
ATOM   4649  C   PRO A 311      17.672  -4.744   5.632  1.00  0.060          C  
ATOM   4650  O   PRO A 311      17.218  -4.586   4.502  1.00  0.090          O  
ATOM   4651  CB  PRO A 311      16.285  -3.771   7.501  1.00  0.120          C  
ATOM   4652  CG  PRO A 311      17.152  -3.668   8.733  1.00  0.120          C  
ATOM   4653  CD  PRO A 311      17.404  -5.090   9.151  1.00  0.120          C  
ATOM   4654  HA  PRO A 311      15.856  -5.614   6.439  1.00  0.100          H  
ATOM   4655 1HB  PRO A 311      16.428  -2.928   6.836  1.00  0.140          H  
ATOM   4656 2HB  PRO A 311      15.230  -3.819   7.704  1.00  0.140          H  
ATOM   4657 1HG  PRO A 311      18.084  -3.126   8.504  1.00  0.140          H  
ATOM   4658 2HG  PRO A 311      16.647  -3.081   9.511  1.00  0.140          H  
ATOM   4659 1HD  PRO A 311      18.351  -5.103   9.639  1.00  0.140          H  
ATOM   4660 2HD  PRO A 311      16.655  -5.464   9.777  1.00  0.140          H  
ATOM   4661  N   ARG A 312      18.988  -4.730   5.881  1.00  0.070          N  
ATOM   4662  CA  ARG A 312      19.933  -4.455   4.820  1.00  0.130          C  
ATOM   4663  C   ARG A 312      20.599  -5.745   4.406  1.00  0.140          C  
ATOM   4664  O   ARG A 312      20.740  -6.046   3.225  1.00  0.140          O  
ATOM   4665  CB  ARG A 312      21.041  -3.525   5.256  1.00  0.160          C  
ATOM   4666  CG  ARG A 312      20.645  -2.160   5.598  1.00  0.160          C  
ATOM   4667  CD  ARG A 312      21.782  -1.418   6.175  1.00  0.160          C  
ATOM   4668  NE  ARG A 312      22.841  -1.101   5.201  1.00  0.160          N  
ATOM   4669  CZ  ARG A 312      24.022  -0.487   5.507  1.00  0.160          C  
ATOM   4670  NH1 ARG A 312      24.277  -0.119   6.745  1.00  0.160          N  
ATOM   4671  NH2 ARG A 312      24.909  -0.255   4.553  1.00  0.160          N  
ATOM   4672  H   ARG A 312      19.379  -4.874   6.810  1.00  0.080          H  
ATOM   4673  HA  ARG A 312      19.411  -4.003   3.997  1.00  0.160          H  
ATOM   4674 1HB  ARG A 312      21.546  -3.936   6.086  1.00  0.190          H  
ATOM   4675 2HB  ARG A 312      21.769  -3.457   4.447  1.00  0.190          H  
ATOM   4676 1HG  ARG A 312      20.309  -1.642   4.700  1.00  0.190          H  
ATOM   4677 2HG  ARG A 312      19.838  -2.186   6.329  1.00  0.190          H  
ATOM   4678 1HD  ARG A 312      21.406  -0.538   6.611  1.00  0.190          H  
ATOM   4679 2HD  ARG A 312      22.237  -2.014   6.944  1.00  0.190          H  
ATOM   4680  HE  ARG A 312      22.685  -1.367   4.231  1.00  0.190          H  
ATOM   4681 1HH1 ARG A 312      23.606  -0.285   7.471  1.00  0.190          H  
ATOM   4682 2HH1 ARG A 312      25.155   0.372   6.977  1.00  0.190          H  
ATOM   4683 1HH2 ARG A 312      24.719  -0.535   3.604  1.00  0.190          H  
ATOM   4684 2HH2 ARG A 312      25.800   0.196   4.762  1.00  0.190          H  
ATOM   4685  N   PHE A 313      21.045  -6.518   5.385  1.00  0.160          N  
ATOM   4686  CA  PHE A 313      21.836  -7.685   5.019  1.00  0.160          C  
ATOM   4687  C   PHE A 313      21.146  -9.053   5.042  1.00  0.150          C  
ATOM   4688  O   PHE A 313      21.787 -10.059   4.740  1.00  0.180          O  
ATOM   4689  CB  PHE A 313      23.085  -7.682   5.875  1.00  0.220          C  
ATOM   4690  CG  PHE A 313      23.893  -6.458   5.601  1.00  0.220          C  
ATOM   4691  CD1 PHE A 313      23.864  -5.397   6.477  1.00  0.220          C  
ATOM   4692  CD2 PHE A 313      24.656  -6.342   4.458  1.00  0.220          C  
ATOM   4693  CE1 PHE A 313      24.578  -4.243   6.228  1.00  0.220          C  
ATOM   4694  CE2 PHE A 313      25.368  -5.197   4.206  1.00  0.220          C  
ATOM   4695  CZ  PHE A 313      25.331  -4.144   5.092  1.00  0.220          C  
ATOM   4696  H   PHE A 313      20.908  -6.235   6.359  1.00  0.190          H  
ATOM   4697  HA  PHE A 313      22.172  -7.527   3.996  1.00  0.190          H  
ATOM   4698 1HB  PHE A 313      22.816  -7.692   6.930  1.00  0.270          H  
ATOM   4699 2HB  PHE A 313      23.690  -8.556   5.662  1.00  0.270          H  
ATOM   4700  HD1 PHE A 313      23.265  -5.480   7.379  1.00  0.270          H  
ATOM   4701  HD2 PHE A 313      24.689  -7.161   3.736  1.00  0.270          H  
ATOM   4702  HE1 PHE A 313      24.543  -3.417   6.936  1.00  0.270          H  
ATOM   4703  HE2 PHE A 313      25.959  -5.130   3.288  1.00  0.270          H  
ATOM   4704  HZ  PHE A 313      25.896  -3.243   4.885  1.00  0.270          H  
ATOM   4705  N   GLY A 314      19.850  -9.112   5.334  1.00  0.150          N  
ATOM   4706  CA  GLY A 314      19.120 -10.361   5.354  1.00  0.210          C  
ATOM   4707  C   GLY A 314      19.625 -11.346   6.420  1.00  0.250          C  
ATOM   4708  O   GLY A 314      19.864 -10.941   7.556  1.00  0.370          O  
ATOM   4709  H   GLY A 314      19.310  -8.285   5.589  1.00  0.180          H  
ATOM   4710 1HA  GLY A 314      18.072 -10.132   5.560  1.00  0.250          H  
ATOM   4711 2HA  GLY A 314      19.141 -10.776   4.356  1.00  0.250          H  
ATOM   4712  N   PRO A 315      19.816 -12.633   6.092  1.00  0.220          N  
ATOM   4713  CA  PRO A 315      20.205 -13.697   6.999  1.00  0.320          C  
ATOM   4714  C   PRO A 315      21.652 -13.604   7.455  1.00  0.280          C  
ATOM   4715  O   PRO A 315      22.572 -13.970   6.718  1.00  0.330          O  
ATOM   4716  CB  PRO A 315      19.940 -14.950   6.160  1.00  0.480          C  
ATOM   4717  CG  PRO A 315      20.144 -14.512   4.735  1.00  0.480          C  
ATOM   4718  CD  PRO A 315      19.699 -13.064   4.687  1.00  0.480          C  
ATOM   4719  HA  PRO A 315      19.540 -13.655   7.874  1.00  0.380          H  
ATOM   4720 1HB  PRO A 315      20.606 -15.751   6.468  1.00  0.580          H  
ATOM   4721 2HB  PRO A 315      18.917 -15.308   6.346  1.00  0.580          H  
ATOM   4722 1HG  PRO A 315      21.202 -14.619   4.464  1.00  0.580          H  
ATOM   4723 2HG  PRO A 315      19.573 -15.161   4.054  1.00  0.580          H  
ATOM   4724 1HD  PRO A 315      20.417 -12.508   4.051  1.00  0.580          H  
ATOM   4725 2HD  PRO A 315      18.660 -13.000   4.329  1.00  0.580          H  
ATOM   4726  N   ILE A 316      21.825 -13.014   8.626  1.00  0.300          N  
ATOM   4727  CA  ILE A 316      23.108 -12.744   9.237  1.00  0.300          C  
ATOM   4728  C   ILE A 316      23.071 -13.271  10.659  1.00  0.300          C  
ATOM   4729  O   ILE A 316      22.071 -13.865  11.076  1.00  0.320          O  
ATOM   4730  CB  ILE A 316      23.450 -11.250   9.280  1.00  0.420          C  
ATOM   4731  CG1 ILE A 316      22.436 -10.490  10.168  1.00  0.420          C  
ATOM   4732  CG2 ILE A 316      23.475 -10.707   7.841  1.00  0.420          C  
ATOM   4733  CD1 ILE A 316      22.860  -9.103  10.504  1.00  0.420          C  
ATOM   4734  H   ILE A 316      20.991 -12.738   9.160  1.00  0.360          H  
ATOM   4735  HA  ILE A 316      23.878 -13.265   8.688  1.00  0.360          H  
ATOM   4736  HB  ILE A 316      24.418 -11.117   9.721  1.00  0.500          H  
ATOM   4737 1HG1 ILE A 316      21.468 -10.471   9.671  1.00  0.500          H  
ATOM   4738 2HG1 ILE A 316      22.326 -11.007  11.106  1.00  0.500          H  
ATOM   4739 1HG2 ILE A 316      23.743  -9.675   7.845  1.00  0.500          H  
ATOM   4740 2HG2 ILE A 316      24.209 -11.262   7.262  1.00  0.500          H  
ATOM   4741 3HG2 ILE A 316      22.495 -10.824   7.382  1.00  0.500          H  
ATOM   4742 1HD1 ILE A 316      22.136  -8.644  11.154  1.00  0.500          H  
ATOM   4743 2HD1 ILE A 316      23.821  -9.162  11.015  1.00  0.500          H  
ATOM   4744 3HD1 ILE A 316      22.953  -8.515   9.614  1.00  0.500          H  
ATOM   4745  N   LYS A 317      24.174 -13.139  11.384  1.00  0.310          N  
ATOM   4746  CA  LYS A 317      24.130 -13.529  12.787  1.00  0.290          C  
ATOM   4747  C   LYS A 317      24.120 -12.248  13.608  1.00  0.230          C  
ATOM   4748  O   LYS A 317      24.357 -11.165  13.067  1.00  0.250          O  
ATOM   4749  CB  LYS A 317      25.298 -14.452  13.169  1.00  0.410          C  
ATOM   4750  CG  LYS A 317      25.329 -15.833  12.438  1.00  0.410          C  
ATOM   4751  CD  LYS A 317      24.186 -16.808  12.879  1.00  0.410          C  
ATOM   4752  CE  LYS A 317      24.351 -17.393  14.302  1.00  0.410          C  
ATOM   4753  NZ  LYS A 317      25.451 -18.403  14.402  1.00  0.410          N  
ATOM   4754  H   LYS A 317      24.996 -12.651  11.000  1.00  0.370          H  
ATOM   4755  HA  LYS A 317      23.195 -14.045  12.995  1.00  0.350          H  
ATOM   4756 1HB  LYS A 317      26.229 -13.962  12.933  1.00  0.500          H  
ATOM   4757 2HB  LYS A 317      25.291 -14.612  14.241  1.00  0.500          H  
ATOM   4758 1HG  LYS A 317      25.220 -15.657  11.370  1.00  0.500          H  
ATOM   4759 2HG  LYS A 317      26.288 -16.319  12.595  1.00  0.500          H  
ATOM   4760 1HD  LYS A 317      23.224 -16.313  12.806  1.00  0.500          H  
ATOM   4761 2HD  LYS A 317      24.169 -17.650  12.202  1.00  0.500          H  
ATOM   4762 1HE  LYS A 317      24.550 -16.594  15.001  1.00  0.500          H  
ATOM   4763 2HE  LYS A 317      23.412 -17.873  14.583  1.00  0.500          H  
ATOM   4764 1HZ  LYS A 317      25.495 -18.751  15.357  1.00  0.500          H  
ATOM   4765 2HZ  LYS A 317      25.274 -19.179  13.769  1.00  0.500          H  
ATOM   4766 3HZ  LYS A 317      26.337 -17.973  14.167  1.00  0.500          H  
ATOM   4767  N   CYS A 318      23.823 -12.349  14.888  1.00  0.230          N  
ATOM   4768  CA  CYS A 318      23.843 -11.174  15.749  1.00  0.230          C  
ATOM   4769  C   CYS A 318      24.261 -11.560  17.131  1.00  0.320          C  
ATOM   4770  O   CYS A 318      24.245 -12.733  17.481  1.00  0.510          O  
ATOM   4771  CB  CYS A 318      22.454 -10.553  15.867  1.00  0.320          C  
ATOM   4772  SG  CYS A 318      21.246 -11.621  16.749  1.00  0.320          S  
ATOM   4773  H   CYS A 318      23.560 -13.264  15.247  1.00  0.280          H  
ATOM   4774  HA  CYS A 318      24.554 -10.451  15.362  1.00  0.280          H  
ATOM   4775 1HB  CYS A 318      22.522  -9.601  16.391  1.00  0.390          H  
ATOM   4776 2HB  CYS A 318      22.074 -10.351  14.879  1.00  0.390          H  
ATOM   4777  HG  CYS A 318      21.348 -12.661  15.903  1.00  0.390          H  
ATOM   4778  N   ILE A 319      24.589 -10.578  17.941  1.00  0.260          N  
ATOM   4779  CA  ILE A 319      24.985 -10.844  19.305  1.00  0.290          C  
ATOM   4780  C   ILE A 319      23.948 -10.374  20.276  1.00  0.270          C  
ATOM   4781  O   ILE A 319      23.572  -9.196  20.281  1.00  0.290          O  
ATOM   4782  CB  ILE A 319      26.322 -10.187  19.630  1.00  0.390          C  
ATOM   4783  CG1 ILE A 319      27.358 -10.763  18.701  1.00  0.390          C  
ATOM   4784  CG2 ILE A 319      26.679 -10.430  21.111  1.00  0.390          C  
ATOM   4785  CD1 ILE A 319      28.624 -10.077  18.741  1.00  0.390          C  
ATOM   4786  H   ILE A 319      24.569  -9.620  17.590  1.00  0.310          H  
ATOM   4787  HA  ILE A 319      25.098 -11.918  19.434  1.00  0.350          H  
ATOM   4788  HB  ILE A 319      26.259  -9.115  19.434  1.00  0.470          H  
ATOM   4789 1HG1 ILE A 319      27.519 -11.807  18.960  1.00  0.470          H  
ATOM   4790 2HG1 ILE A 319      26.995 -10.707  17.682  1.00  0.470          H  
ATOM   4791 1HG2 ILE A 319      27.622  -9.976  21.374  1.00  0.470          H  
ATOM   4792 2HG2 ILE A 319      25.913 -10.002  21.761  1.00  0.470          H  
ATOM   4793 3HG2 ILE A 319      26.737 -11.508  21.272  1.00  0.470          H  
ATOM   4794 1HD1 ILE A 319      29.322 -10.533  18.050  1.00  0.470          H  
ATOM   4795 2HD1 ILE A 319      28.488  -9.052  18.473  1.00  0.470          H  
ATOM   4796 3HD1 ILE A 319      29.011 -10.140  19.727  1.00  0.470          H  
ATOM   4797  N   ARG A 320      23.517 -11.311  21.114  1.00  0.220          N  
ATOM   4798  CA  ARG A 320      22.518 -11.086  22.139  1.00  0.170          C  
ATOM   4799  C   ARG A 320      23.094 -11.265  23.513  1.00  0.150          C  
ATOM   4800  O   ARG A 320      24.027 -12.047  23.676  1.00  0.160          O  
ATOM   4801  CB  ARG A 320      21.396 -12.080  22.010  1.00  0.260          C  
ATOM   4802  CG  ARG A 320      20.634 -11.944  20.806  1.00  0.260          C  
ATOM   4803  CD  ARG A 320      19.640 -12.980  20.675  1.00  0.260          C  
ATOM   4804  NE  ARG A 320      18.981 -12.825  19.441  1.00  0.260          N  
ATOM   4805  CZ  ARG A 320      17.907 -12.078  19.230  1.00  0.260          C  
ATOM   4806  NH1 ARG A 320      17.305 -11.437  20.217  1.00  0.260          N  
ATOM   4807  NH2 ARG A 320      17.458 -11.978  18.023  1.00  0.260          N  
ATOM   4808  H   ARG A 320      23.907 -12.251  20.994  1.00  0.260          H  
ATOM   4809  HA  ARG A 320      22.148 -10.089  22.025  1.00  0.200          H  
ATOM   4810 1HB  ARG A 320      21.803 -13.092  22.041  1.00  0.310          H  
ATOM   4811 2HB  ARG A 320      20.714 -11.970  22.857  1.00  0.310          H  
ATOM   4812 1HG  ARG A 320      20.130 -10.993  20.853  1.00  0.310          H  
ATOM   4813 2HG  ARG A 320      21.290 -11.973  19.935  1.00  0.310          H  
ATOM   4814 1HD  ARG A 320      20.120 -13.958  20.687  1.00  0.310          H  
ATOM   4815 2HD  ARG A 320      18.921 -12.925  21.479  1.00  0.310          H  
ATOM   4816  HE  ARG A 320      19.393 -13.282  18.639  1.00  0.310          H  
ATOM   4817 1HH1 ARG A 320      17.652 -11.513  21.162  1.00  0.310          H  
ATOM   4818 2HH1 ARG A 320      16.482 -10.872  20.029  1.00  0.310          H  
ATOM   4819 1HH2 ARG A 320      17.905 -12.489  17.263  1.00  0.310          H  
ATOM   4820 2HH2 ARG A 320      16.636 -11.398  17.840  1.00  0.310          H  
ATOM   4821  N   THR A 321      22.518 -10.591  24.505  1.00  0.140          N  
ATOM   4822  CA  THR A 321      22.968 -10.777  25.879  1.00  0.120          C  
ATOM   4823  C   THR A 321      22.406 -12.056  26.507  1.00  0.150          C  
ATOM   4824  O   THR A 321      21.375 -12.584  26.076  1.00  0.100          O  
ATOM   4825  CB  THR A 321      22.538  -9.580  26.752  1.00  0.180          C  
ATOM   4826  OG1 THR A 321      21.082  -9.495  26.781  1.00  0.180          O  
ATOM   4827  CG2 THR A 321      23.093  -8.316  26.177  1.00  0.180          C  
ATOM   4828  H   THR A 321      21.799  -9.903  24.269  1.00  0.170          H  
ATOM   4829  HA  THR A 321      24.053 -10.829  25.887  1.00  0.140          H  
ATOM   4830  HB  THR A 321      22.913  -9.714  27.763  1.00  0.210          H  
ATOM   4831  HG1 THR A 321      20.779  -8.827  27.471  1.00  0.210          H  
ATOM   4832 1HG2 THR A 321      22.789  -7.494  26.796  1.00  0.210          H  
ATOM   4833 2HG2 THR A 321      24.179  -8.372  26.147  1.00  0.210          H  
ATOM   4834 3HG2 THR A 321      22.708  -8.183  25.183  1.00  0.210          H  
ATOM   4835  N   LEU A 322      23.077 -12.529  27.557  1.00  0.250          N  
ATOM   4836  CA  LEU A 322      22.647 -13.711  28.332  1.00  0.260          C  
ATOM   4837  C   LEU A 322      22.077 -13.350  29.695  1.00  0.290          C  
ATOM   4838  O   LEU A 322      21.584 -14.200  30.428  1.00  0.480          O  
ATOM   4839  CB  LEU A 322      23.842 -14.663  28.547  1.00  0.360          C  
ATOM   4840  CG  LEU A 322      24.500 -15.286  27.285  1.00  0.360          C  
ATOM   4841  CD1 LEU A 322      25.767 -16.021  27.677  1.00  0.360          C  
ATOM   4842  CD2 LEU A 322      23.587 -16.283  26.649  1.00  0.360          C  
ATOM   4843  H   LEU A 322      23.948 -12.042  27.795  1.00  0.300          H  
ATOM   4844  HA  LEU A 322      21.864 -14.220  27.775  1.00  0.310          H  
ATOM   4845 1HB  LEU A 322      24.610 -14.117  29.083  1.00  0.430          H  
ATOM   4846 2HB  LEU A 322      23.511 -15.485  29.184  1.00  0.430          H  
ATOM   4847  HG  LEU A 322      24.724 -14.512  26.589  1.00  0.430          H  
ATOM   4848 1HD1 LEU A 322      26.227 -16.452  26.785  1.00  0.430          H  
ATOM   4849 2HD1 LEU A 322      26.462 -15.336  28.136  1.00  0.430          H  
ATOM   4850 3HD1 LEU A 322      25.528 -16.813  28.377  1.00  0.430          H  
ATOM   4851 1HD2 LEU A 322      24.059 -16.712  25.797  1.00  0.430          H  
ATOM   4852 2HD2 LEU A 322      23.394 -17.069  27.362  1.00  0.430          H  
ATOM   4853 3HD2 LEU A 322      22.659 -15.808  26.342  1.00  0.430          H  
ATOM   4854  N   ARG A 323      22.264 -12.112  30.071  1.00  0.200          N  
ATOM   4855  CA  ARG A 323      21.900 -11.592  31.374  1.00  0.190          C  
ATOM   4856  C   ARG A 323      21.958 -10.098  31.300  1.00  0.190          C  
ATOM   4857  O   ARG A 323      22.371  -9.569  30.271  1.00  0.180          O  
ATOM   4858  CB  ARG A 323      22.810 -12.145  32.467  1.00  0.270          C  
ATOM   4859  CG  ARG A 323      24.299 -11.893  32.351  1.00  0.270          C  
ATOM   4860  CD  ARG A 323      24.998 -12.583  33.489  1.00  0.270          C  
ATOM   4861  NE  ARG A 323      26.445 -12.390  33.482  1.00  0.270          N  
ATOM   4862  CZ  ARG A 323      27.316 -13.147  32.779  1.00  0.270          C  
ATOM   4863  NH1 ARG A 323      26.867 -14.125  32.028  1.00  0.270          N  
ATOM   4864  NH2 ARG A 323      28.618 -12.894  32.840  1.00  0.270          N  
ATOM   4865  H   ARG A 323      22.658 -11.473  29.398  1.00  0.240          H  
ATOM   4866  HA  ARG A 323      20.881 -11.894  31.612  1.00  0.230          H  
ATOM   4867 1HB  ARG A 323      22.531 -11.680  33.406  1.00  0.320          H  
ATOM   4868 2HB  ARG A 323      22.645 -13.214  32.582  1.00  0.320          H  
ATOM   4869 1HG  ARG A 323      24.670 -12.287  31.404  1.00  0.320          H  
ATOM   4870 2HG  ARG A 323      24.504 -10.826  32.407  1.00  0.320          H  
ATOM   4871 1HD  ARG A 323      24.612 -12.166  34.421  1.00  0.320          H  
ATOM   4872 2HD  ARG A 323      24.782 -13.649  33.470  1.00  0.320          H  
ATOM   4873  HE  ARG A 323      26.819 -11.634  34.047  1.00  0.320          H  
ATOM   4874 1HH1 ARG A 323      25.884 -14.323  31.982  1.00  0.320          H  
ATOM   4875 2HH1 ARG A 323      27.517 -14.664  31.454  1.00  0.320          H  
ATOM   4876 1HH2 ARG A 323      28.959 -12.136  33.414  1.00  0.320          H  
ATOM   4877 2HH2 ARG A 323      29.282 -13.462  32.316  1.00  0.320          H  
ATOM   4878  N   ALA A 324      21.556  -9.398  32.342  1.00  0.200          N  
ATOM   4879  CA  ALA A 324      21.737  -7.963  32.270  1.00  0.200          C  
ATOM   4880  C   ALA A 324      23.227  -7.657  32.098  1.00  0.170          C  
ATOM   4881  O   ALA A 324      24.077  -8.334  32.680  1.00  0.160          O  
ATOM   4882  CB  ALA A 324      21.179  -7.288  33.504  1.00  0.280          C  
ATOM   4883  H   ALA A 324      21.144  -9.853  33.176  1.00  0.240          H  
ATOM   4884  HA  ALA A 324      21.219  -7.602  31.389  1.00  0.240          H  
ATOM   4885 1HB  ALA A 324      21.318  -6.208  33.415  1.00  0.340          H  
ATOM   4886 2HB  ALA A 324      20.115  -7.518  33.590  1.00  0.340          H  
ATOM   4887 3HB  ALA A 324      21.701  -7.655  34.384  1.00  0.340          H  
ATOM   4888  N   VAL A 325      23.513  -6.641  31.289  1.00  0.160          N  
ATOM   4889  CA  VAL A 325      24.862  -6.151  30.966  1.00  0.140          C  
ATOM   4890  C   VAL A 325      24.967  -4.659  31.267  1.00  0.170          C  
ATOM   4891  O   VAL A 325      24.097  -3.888  30.862  1.00  0.220          O  
ATOM   4892  CB  VAL A 325      25.197  -6.446  29.471  1.00  0.200          C  
ATOM   4893  CG1 VAL A 325      26.523  -5.873  29.070  1.00  0.200          C  
ATOM   4894  CG2 VAL A 325      25.262  -7.953  29.256  1.00  0.200          C  
ATOM   4895  H   VAL A 325      22.703  -6.156  30.893  1.00  0.190          H  
ATOM   4896  HA  VAL A 325      25.588  -6.679  31.591  1.00  0.170          H  
ATOM   4897  HB  VAL A 325      24.443  -6.012  28.845  1.00  0.240          H  
ATOM   4898 1HG1 VAL A 325      26.700  -6.110  28.042  1.00  0.240          H  
ATOM   4899 2HG1 VAL A 325      26.528  -4.787  29.194  1.00  0.240          H  
ATOM   4900 3HG1 VAL A 325      27.300  -6.311  29.675  1.00  0.240          H  
ATOM   4901 1HG2 VAL A 325      25.494  -8.179  28.217  1.00  0.240          H  
ATOM   4902 2HG2 VAL A 325      26.040  -8.370  29.899  1.00  0.240          H  
ATOM   4903 3HG2 VAL A 325      24.316  -8.393  29.511  1.00  0.240          H  
ATOM   4904  N   GLU A 326      26.011  -4.246  31.983  1.00  0.170          N  
ATOM   4905  CA  GLU A 326      26.190  -2.830  32.323  1.00  0.210          C  
ATOM   4906  C   GLU A 326      26.841  -2.017  31.203  1.00  0.190          C  
ATOM   4907  O   GLU A 326      27.436  -2.572  30.272  1.00  0.170          O  
ATOM   4908  CB  GLU A 326      26.990  -2.681  33.611  1.00  0.280          C  
ATOM   4909  CG  GLU A 326      26.304  -3.273  34.840  1.00  0.280          C  
ATOM   4910  CD  GLU A 326      25.019  -2.568  35.200  1.00  0.280          C  
ATOM   4911  OE1 GLU A 326      24.875  -1.414  34.863  1.00  0.280          O  
ATOM   4912  OE2 GLU A 326      24.182  -3.186  35.810  1.00  0.280          O  
ATOM   4913  H   GLU A 326      26.708  -4.932  32.310  1.00  0.200          H  
ATOM   4914  HA  GLU A 326      25.204  -2.403  32.503  1.00  0.250          H  
ATOM   4915 1HB  GLU A 326      27.953  -3.181  33.494  1.00  0.330          H  
ATOM   4916 2HB  GLU A 326      27.191  -1.627  33.799  1.00  0.330          H  
ATOM   4917 1HG  GLU A 326      26.086  -4.324  34.645  1.00  0.330          H  
ATOM   4918 2HG  GLU A 326      26.990  -3.225  35.684  1.00  0.330          H  
ATOM   4919  N   ALA A 327      26.671  -0.699  31.254  1.00  0.180          N  
ATOM   4920  CA  ALA A 327      27.326   0.145  30.268  1.00  0.160          C  
ATOM   4921  C   ALA A 327      28.822  -0.020  30.463  1.00  0.170          C  
ATOM   4922  O   ALA A 327      29.277  -0.208  31.594  1.00  0.170          O  
ATOM   4923  CB  ALA A 327      26.906   1.593  30.406  1.00  0.230          C  
ATOM   4924  H   ALA A 327      26.178  -0.280  32.032  1.00  0.220          H  
ATOM   4925  HA  ALA A 327      27.063  -0.210  29.269  1.00  0.190          H  
ATOM   4926 1HB  ALA A 327      27.424   2.190  29.649  1.00  0.280          H  
ATOM   4927 2HB  ALA A 327      25.839   1.681  30.264  1.00  0.280          H  
ATOM   4928 3HB  ALA A 327      27.172   1.953  31.395  1.00  0.280          H  
ATOM   4929  N   ASP A 328      29.577   0.019  29.369  1.00  0.170          N  
ATOM   4930  CA  ASP A 328      31.026  -0.120  29.306  1.00  0.150          C  
ATOM   4931  C   ASP A 328      31.510  -1.521  29.684  1.00  0.140          C  
ATOM   4932  O   ASP A 328      32.716  -1.757  29.800  1.00  0.110          O  
ATOM   4933  CB  ASP A 328      31.712   0.949  30.163  1.00  0.220          C  
ATOM   4934  CG  ASP A 328      31.440   2.371  29.645  1.00  0.220          C  
ATOM   4935  OD1 ASP A 328      31.509   2.586  28.442  1.00  0.220          O  
ATOM   4936  OD2 ASP A 328      31.175   3.233  30.451  1.00  0.220          O  
ATOM   4937  H   ASP A 328      29.147   0.175  28.466  1.00  0.200          H  
ATOM   4938  HA  ASP A 328      31.321   0.053  28.270  1.00  0.180          H  
ATOM   4939 1HB  ASP A 328      31.392   0.876  31.198  1.00  0.260          H  
ATOM   4940 2HB  ASP A 328      32.787   0.778  30.148  1.00  0.260          H  
ATOM   4941  N   GLU A 329      30.582  -2.469  29.824  1.00  0.140          N  
ATOM   4942  CA  GLU A 329      30.931  -3.850  30.068  1.00  0.130          C  
ATOM   4943  C   GLU A 329      31.338  -4.469  28.743  1.00  0.130          C  
ATOM   4944  O   GLU A 329      30.743  -4.171  27.701  1.00  0.150          O  
ATOM   4945  CB  GLU A 329      29.758  -4.575  30.723  1.00  0.190          C  
ATOM   4946  CG  GLU A 329      29.998  -6.017  31.147  1.00  0.190          C  
ATOM   4947  CD  GLU A 329      28.824  -6.587  31.927  1.00  0.190          C  
ATOM   4948  OE1 GLU A 329      28.275  -5.870  32.740  1.00  0.190          O  
ATOM   4949  OE2 GLU A 329      28.450  -7.711  31.693  1.00  0.190          O  
ATOM   4950  H   GLU A 329      29.584  -2.238  29.782  1.00  0.170          H  
ATOM   4951  HA  GLU A 329      31.784  -3.888  30.746  1.00  0.160          H  
ATOM   4952 1HB  GLU A 329      29.437  -4.014  31.600  1.00  0.220          H  
ATOM   4953 2HB  GLU A 329      28.931  -4.580  30.030  1.00  0.220          H  
ATOM   4954 1HG  GLU A 329      30.152  -6.623  30.254  1.00  0.220          H  
ATOM   4955 2HG  GLU A 329      30.899  -6.068  31.752  1.00  0.220          H  
ATOM   4956  N   GLU A 330      32.399  -5.265  28.769  1.00  0.120          N  
ATOM   4957  CA  GLU A 330      32.881  -5.944  27.571  1.00  0.130          C  
ATOM   4958  C   GLU A 330      31.878  -7.005  27.165  1.00  0.130          C  
ATOM   4959  O   GLU A 330      31.337  -7.697  28.029  1.00  0.130          O  
ATOM   4960  CB  GLU A 330      34.251  -6.565  27.801  1.00  0.180          C  
ATOM   4961  CG  GLU A 330      34.930  -7.067  26.536  1.00  0.180          C  
ATOM   4962  CD  GLU A 330      36.282  -7.584  26.801  1.00  0.180          C  
ATOM   4963  OE1 GLU A 330      36.452  -8.220  27.806  1.00  0.180          O  
ATOM   4964  OE2 GLU A 330      37.176  -7.308  26.016  1.00  0.180          O  
ATOM   4965  H   GLU A 330      32.845  -5.439  29.659  1.00  0.140          H  
ATOM   4966  HA  GLU A 330      32.960  -5.229  26.755  1.00  0.160          H  
ATOM   4967 1HB  GLU A 330      34.902  -5.832  28.253  1.00  0.210          H  
ATOM   4968 2HB  GLU A 330      34.161  -7.401  28.492  1.00  0.210          H  
ATOM   4969 1HG  GLU A 330      34.336  -7.857  26.081  1.00  0.210          H  
ATOM   4970 2HG  GLU A 330      34.992  -6.241  25.823  1.00  0.210          H  
ATOM   4971  N   LEU A 331      31.642  -7.133  25.873  1.00  0.140          N  
ATOM   4972  CA  LEU A 331      30.728  -8.138  25.352  1.00  0.150          C  
ATOM   4973  C   LEU A 331      31.512  -9.338  24.853  1.00  0.170          C  
ATOM   4974  O   LEU A 331      32.330  -9.224  23.923  1.00  0.200          O  
ATOM   4975  CB  LEU A 331      29.893  -7.543  24.215  1.00  0.210          C  
ATOM   4976  CG  LEU A 331      29.118  -6.240  24.564  1.00  0.210          C  
ATOM   4977  CD1 LEU A 331      28.370  -5.766  23.350  1.00  0.210          C  
ATOM   4978  CD2 LEU A 331      28.155  -6.457  25.722  1.00  0.210          C  
ATOM   4979  H   LEU A 331      32.142  -6.512  25.237  1.00  0.170          H  
ATOM   4980  HA  LEU A 331      30.077  -8.483  26.151  1.00  0.180          H  
ATOM   4981 1HB  LEU A 331      30.558  -7.319  23.395  1.00  0.250          H  
ATOM   4982 2HB  LEU A 331      29.178  -8.287  23.878  1.00  0.250          H  
ATOM   4983  HG  LEU A 331      29.833  -5.471  24.844  1.00  0.250          H  
ATOM   4984 1HD1 LEU A 331      27.860  -4.854  23.617  1.00  0.250          H  
ATOM   4985 2HD1 LEU A 331      29.061  -5.580  22.534  1.00  0.250          H  
ATOM   4986 3HD1 LEU A 331      27.645  -6.518  23.046  1.00  0.250          H  
ATOM   4987 1HD2 LEU A 331      27.651  -5.532  25.929  1.00  0.250          H  
ATOM   4988 2HD2 LEU A 331      27.423  -7.203  25.463  1.00  0.250          H  
ATOM   4989 3HD2 LEU A 331      28.697  -6.771  26.615  1.00  0.250          H  
ATOM   4990  N   THR A 332      31.277 -10.482  25.492  1.00  0.170          N  
ATOM   4991  CA  THR A 332      32.008 -11.694  25.142  1.00  0.190          C  
ATOM   4992  C   THR A 332      31.030 -12.835  24.898  1.00  0.200          C  
ATOM   4993  O   THR A 332      29.996 -12.931  25.567  1.00  0.210          O  
ATOM   4994  CB  THR A 332      32.989 -12.055  26.280  1.00  0.260          C  
ATOM   4995  OG1 THR A 332      32.242 -12.384  27.453  1.00  0.260          O  
ATOM   4996  CG2 THR A 332      33.864 -10.845  26.613  1.00  0.260          C  
ATOM   4997  H   THR A 332      30.585 -10.497  26.249  1.00  0.200          H  
ATOM   4998  HA  THR A 332      32.567 -11.525  24.223  1.00  0.230          H  
ATOM   4999  HB  THR A 332      33.611 -12.899  25.972  1.00  0.310          H  
ATOM   5000  HG1 THR A 332      32.833 -12.538  28.197  1.00  0.310          H  
ATOM   5001 1HG2 THR A 332      34.554 -11.102  27.416  1.00  0.310          H  
ATOM   5002 2HG2 THR A 332      34.416 -10.550  25.750  1.00  0.310          H  
ATOM   5003 3HG2 THR A 332      33.248 -10.010  26.937  1.00  0.310          H  
ATOM   5004  N   VAL A 333      31.402 -13.765  24.013  1.00  0.190          N  
ATOM   5005  CA  VAL A 333      30.530 -14.894  23.663  1.00  0.230          C  
ATOM   5006  C   VAL A 333      31.219 -16.231  23.790  1.00  0.210          C  
ATOM   5007  O   VAL A 333      32.446 -16.286  23.833  1.00  0.110          O  
ATOM   5008  CB  VAL A 333      30.093 -14.801  22.177  1.00  0.310          C  
ATOM   5009  CG1 VAL A 333      29.325 -13.497  21.881  1.00  0.310          C  
ATOM   5010  CG2 VAL A 333      31.332 -14.908  21.289  1.00  0.310          C  
ATOM   5011  H   VAL A 333      32.301 -13.636  23.538  1.00  0.230          H  
ATOM   5012  HA  VAL A 333      29.663 -14.880  24.312  1.00  0.280          H  
ATOM   5013  HB  VAL A 333      29.426 -15.632  21.958  1.00  0.370          H  
ATOM   5014 1HG1 VAL A 333      29.023 -13.475  20.833  1.00  0.370          H  
ATOM   5015 2HG1 VAL A 333      28.458 -13.446  22.497  1.00  0.370          H  
ATOM   5016 3HG1 VAL A 333      29.963 -12.641  22.088  1.00  0.370          H  
ATOM   5017 1HG2 VAL A 333      31.028 -14.879  20.285  1.00  0.370          H  
ATOM   5018 2HG2 VAL A 333      32.006 -14.081  21.483  1.00  0.370          H  
ATOM   5019 3HG2 VAL A 333      31.861 -15.844  21.454  1.00  0.370          H  
ATOM   5020  N   ALA A 334      30.442 -17.312  23.811  1.00  0.320          N  
ATOM   5021  CA  ALA A 334      31.048 -18.631  23.750  1.00  0.370          C  
ATOM   5022  C   ALA A 334      31.233 -18.994  22.281  1.00  0.470          C  
ATOM   5023  O   ALA A 334      30.298 -18.876  21.497  1.00  0.760          O  
ATOM   5024  CB  ALA A 334      30.187 -19.679  24.439  1.00  0.500          C  
ATOM   5025  H   ALA A 334      29.436 -17.214  23.829  1.00  0.380          H  
ATOM   5026  HA  ALA A 334      32.027 -18.595  24.232  1.00  0.440          H  
ATOM   5027 1HB  ALA A 334      30.673 -20.648  24.363  1.00  0.600          H  
ATOM   5028 2HB  ALA A 334      30.061 -19.435  25.480  1.00  0.600          H  
ATOM   5029 3HB  ALA A 334      29.212 -19.727  23.959  1.00  0.600          H  
ATOM   5030  N   TYR A 335      32.416 -19.468  21.907  1.00  0.830          N  
ATOM   5031  CA  TYR A 335      32.690 -19.918  20.534  1.00  0.930          C  
ATOM   5032  C   TYR A 335      32.971 -21.416  20.478  1.00  0.920          C  
ATOM   5033  O   TYR A 335      33.706 -21.873  19.606  1.00  1.170          O  
ATOM   5034  CB  TYR A 335      33.860 -19.190  19.814  1.00  1.260          C  
ATOM   5035  CG  TYR A 335      33.670 -17.713  19.328  1.00  1.260          C  
ATOM   5036  CD1 TYR A 335      34.397 -16.673  19.877  1.00  1.260          C  
ATOM   5037  CD2 TYR A 335      32.803 -17.437  18.285  1.00  1.260          C  
ATOM   5038  CE1 TYR A 335      34.269 -15.378  19.425  1.00  1.260          C  
ATOM   5039  CE2 TYR A 335      32.681 -16.150  17.815  1.00  1.260          C  
ATOM   5040  CZ  TYR A 335      33.412 -15.114  18.387  1.00  1.260          C  
ATOM   5041  OH  TYR A 335      33.283 -13.815  17.912  1.00  1.260          O  
ATOM   5042  H   TYR A 335      33.182 -19.505  22.589  1.00  1.000          H  
ATOM   5043  HA  TYR A 335      31.793 -19.748  19.937  1.00  1.120          H  
ATOM   5044 1HB  TYR A 335      34.733 -19.216  20.462  1.00  1.510          H  
ATOM   5045 2HB  TYR A 335      34.127 -19.768  18.934  1.00  1.510          H  
ATOM   5046  HD1 TYR A 335      35.077 -16.874  20.646  1.00  1.510          H  
ATOM   5047  HD2 TYR A 335      32.227 -18.237  17.824  1.00  1.510          H  
ATOM   5048  HE1 TYR A 335      34.857 -14.574  19.876  1.00  1.510          H  
ATOM   5049  HE2 TYR A 335      32.009 -15.940  16.989  1.00  1.510          H  
ATOM   5050  HH  TYR A 335      33.872 -13.229  18.422  1.00  1.510          H  
ATOM   5051  N   GLY A 336      32.410 -22.192  21.401  1.00  0.750          N  
ATOM   5052  CA  GLY A 336      32.658 -23.638  21.386  1.00  0.760          C  
ATOM   5053  C   GLY A 336      31.999 -24.303  20.173  1.00  0.840          C  
ATOM   5054  O   GLY A 336      31.237 -23.676  19.455  1.00  0.140          O  
ATOM   5055  H   GLY A 336      31.829 -21.771  22.112  1.00  0.900          H  
ATOM   5056 1HA  GLY A 336      33.730 -23.811  21.347  1.00  0.910          H  
ATOM   5057 2HA  GLY A 336      32.293 -24.089  22.307  1.00  0.910          H  
ATOM   5058  N   TYR A 337      32.216 -25.597  19.951  1.00  2.040          N  
ATOM   5059  CA  TYR A 337      31.702 -26.211  18.714  1.00  2.280          C  
ATOM   5060  C   TYR A 337      30.190 -26.066  18.467  1.00  1.870          C  
ATOM   5061  O   TYR A 337      29.843 -26.255  17.312  1.00  1.360          O  
ATOM   5062  CB  TYR A 337      32.052 -27.712  18.713  1.00  3.100          C  
ATOM   5063  CG  TYR A 337      31.589 -28.515  17.468  1.00  3.100          C  
ATOM   5064  CD1 TYR A 337      32.392 -28.557  16.346  1.00  3.100          C  
ATOM   5065  CD2 TYR A 337      30.371 -29.204  17.454  1.00  3.100          C  
ATOM   5066  CE1 TYR A 337      31.991 -29.276  15.243  1.00  3.100          C  
ATOM   5067  CE2 TYR A 337      29.981 -29.900  16.333  1.00  3.100          C  
ATOM   5068  CZ  TYR A 337      30.789 -29.936  15.236  1.00  3.100          C  
ATOM   5069  OH  TYR A 337      30.403 -30.636  14.115  1.00  3.100          O  
ATOM   5070  H   TYR A 337      32.793 -26.131  20.585  1.00  2.450          H  
ATOM   5071  HA  TYR A 337      32.210 -25.734  17.874  1.00  2.740          H  
ATOM   5072 1HB  TYR A 337      33.134 -27.822  18.796  1.00  3.720          H  
ATOM   5073 2HB  TYR A 337      31.618 -28.183  19.595  1.00  3.720          H  
ATOM   5074  HD1 TYR A 337      33.345 -28.031  16.339  1.00  3.720          H  
ATOM   5075  HD2 TYR A 337      29.720 -29.190  18.323  1.00  3.720          H  
ATOM   5076  HE1 TYR A 337      32.622 -29.323  14.366  1.00  3.720          H  
ATOM   5077  HE2 TYR A 337      29.027 -30.427  16.329  1.00  3.720          H  
ATOM   5078  HH  TYR A 337      31.098 -30.582  13.442  1.00  3.720          H  
ATOM   5079  N   ASP A 338      29.482 -26.559  19.477  1.00  2.610          N  
ATOM   5080  CA  ASP A 338      28.065 -26.246  19.635  1.00  3.340          C  
ATOM   5081  C   ASP A 338      27.590 -24.790  19.684  1.00  3.470          C  
ATOM   5082  O   ASP A 338      26.383 -24.553  19.735  1.00  4.530          O  
ATOM   5083  CB  ASP A 338      27.587 -27.030  20.842  1.00  4.380          C  
ATOM   5084  CG  ASP A 338      27.599 -28.533  20.523  1.00  4.380          C  
ATOM   5085  OD1 ASP A 338      27.523 -28.860  19.365  1.00  4.380          O  
ATOM   5086  OD2 ASP A 338      27.802 -29.321  21.394  1.00  4.380          O  
ATOM   5087  H   ASP A 338      29.528 -27.572  19.498  1.00  3.130          H  
ATOM   5088  HA  ASP A 338      27.567 -26.686  18.770  1.00  4.010          H  
ATOM   5089 1HB  ASP A 338      28.218 -26.826  21.709  1.00  5.260          H  
ATOM   5090 2HB  ASP A 338      26.569 -26.738  21.078  1.00  5.260          H  
ATOM   5091  N   HIS A 339      28.498 -23.817  19.673  1.00  2.730          N  
ATOM   5092  CA  HIS A 339      28.104 -22.416  19.612  1.00  3.520          C  
ATOM   5093  C   HIS A 339      28.520 -21.906  18.208  1.00  3.410          C  
ATOM   5094  O   HIS A 339      27.903 -21.009  17.627  1.00  4.480          O  
ATOM   5095  CB  HIS A 339      28.756 -21.637  20.739  1.00  4.610          C  
ATOM   5096  CG  HIS A 339      28.369 -22.158  22.082  1.00  4.610          C  
ATOM   5097  ND1 HIS A 339      27.125 -21.944  22.645  1.00  4.610          N  
ATOM   5098  CD2 HIS A 339      29.054 -22.913  22.960  1.00  4.610          C  
ATOM   5099  CE1 HIS A 339      27.088 -22.525  23.826  1.00  4.610          C  
ATOM   5100  NE2 HIS A 339      28.242 -23.125  24.033  1.00  4.610          N  
ATOM   5101  H   HIS A 339      29.485 -24.031  19.651  1.00  3.280          H  
ATOM   5102  HA  HIS A 339      27.023 -22.312  19.708  1.00  4.220          H  
ATOM   5103 1HB  HIS A 339      29.830 -21.682  20.637  1.00  5.530          H  
ATOM   5104 2HB  HIS A 339      28.465 -20.590  20.677  1.00  5.530          H  
ATOM   5105  HD1 HIS A 339      26.260 -21.771  22.111  1.00  5.530          H  
ATOM   5106  HD2 HIS A 339      30.050 -23.336  22.948  1.00  5.530          H  
ATOM   5107  HE1 HIS A 339      26.206 -22.472  24.439  1.00  5.530          H  
ATOM   5108  N   SER A 340      29.501 -22.605  17.617  1.00  2.390          N  
ATOM   5109  CA  SER A 340      30.062 -22.387  16.273  1.00  2.860          C  
ATOM   5110  C   SER A 340      30.035 -23.654  15.356  1.00  2.660          C  
ATOM   5111  O   SER A 340      31.043 -23.959  14.697  1.00  3.040          O  
ATOM   5112  CB  SER A 340      31.502 -21.887  16.372  1.00  3.820          C  
ATOM   5113  OG  SER A 340      31.589 -20.622  16.970  1.00  3.820          O  
ATOM   5114  H   SER A 340      29.979 -23.282  18.199  1.00  2.870          H  
ATOM   5115  HA  SER A 340      29.472 -21.610  15.786  1.00  3.430          H  
ATOM   5116 1HB  SER A 340      32.080 -22.602  16.965  1.00  4.580          H  
ATOM   5117 2HB  SER A 340      31.947 -21.850  15.380  1.00  4.580          H  
ATOM   5118  HG  SER A 340      32.528 -20.489  17.131  1.00  4.580          H  
ATOM   5119  N   PRO A 341      28.932 -24.427  15.289  1.00  2.260          N  
ATOM   5120  CA  PRO A 341      28.827 -25.638  14.516  1.00  2.120          C  
ATOM   5121  C   PRO A 341      28.766 -25.319  13.031  1.00  3.030          C  
ATOM   5122  O   PRO A 341      28.360 -24.226  12.644  1.00  3.780          O  
ATOM   5123  CB  PRO A 341      27.490 -26.223  14.975  1.00  3.180          C  
ATOM   5124  CG  PRO A 341      26.674 -25.010  15.349  1.00  3.180          C  
ATOM   5125  CD  PRO A 341      27.665 -24.046  15.940  1.00  3.180          C  
ATOM   5126  HA  PRO A 341      29.666 -26.294  14.784  1.00  2.540          H  
ATOM   5127 1HB  PRO A 341      27.036 -26.823  14.174  1.00  3.820          H  
ATOM   5128 2HB  PRO A 341      27.663 -26.900  15.833  1.00  3.820          H  
ATOM   5129 1HG  PRO A 341      26.168 -24.599  14.464  1.00  3.820          H  
ATOM   5130 2HG  PRO A 341      25.890 -25.290  16.071  1.00  3.820          H  
ATOM   5131 1HD  PRO A 341      27.390 -23.003  15.718  1.00  3.820          H  
ATOM   5132 2HD  PRO A 341      27.690 -24.271  16.988  1.00  3.820          H  
ATOM   5133  N   PRO A 342      29.143 -26.269  12.188  1.00  3.060          N  
ATOM   5134  CA  PRO A 342      29.763 -27.551  12.455  1.00  3.040          C  
ATOM   5135  C   PRO A 342      31.304 -27.553  12.505  1.00  2.480          C  
ATOM   5136  O   PRO A 342      31.914 -28.456  11.934  1.00  1.620          O  
ATOM   5137  CB  PRO A 342      29.254 -28.368  11.262  1.00  4.560          C  
ATOM   5138  CG  PRO A 342      29.191 -27.360  10.135  1.00  4.560          C  
ATOM   5139  CD  PRO A 342      28.744 -26.072  10.804  1.00  4.560          C  
ATOM   5140  HA  PRO A 342      29.352 -27.983  13.379  1.00  3.650          H  
ATOM   5141 1HB  PRO A 342      29.930 -29.211  11.051  1.00  5.470          H  
ATOM   5142 2HB  PRO A 342      28.272 -28.803  11.500  1.00  5.470          H  
ATOM   5143 1HG  PRO A 342      30.174 -27.266   9.643  1.00  5.470          H  
ATOM   5144 2HG  PRO A 342      28.483 -27.697   9.360  1.00  5.470          H  
ATOM   5145 1HD  PRO A 342      29.251 -25.214  10.400  1.00  5.470          H  
ATOM   5146 2HD  PRO A 342      27.649 -25.960  10.740  1.00  5.470          H  
ATOM   5147  N   GLY A 343      31.965 -26.577  13.154  1.00  3.060          N  
ATOM   5148  CA  GLY A 343      33.437 -26.603  13.278  1.00  2.700          C  
ATOM   5149  C   GLY A 343      34.231 -26.263  12.013  1.00  2.650          C  
ATOM   5150  O   GLY A 343      34.995 -25.303  11.994  1.00  2.940          O  
ATOM   5151  H   GLY A 343      31.482 -25.796  13.612  1.00  3.670          H  
ATOM   5152 1HA  GLY A 343      33.720 -25.904  14.067  1.00  3.240          H  
ATOM   5153 2HA  GLY A 343      33.750 -27.582  13.624  1.00  3.240          H  
ATOM   5154  N   LYS A 344      34.010 -27.023  10.939  1.00  2.840          N  
ATOM   5155  CA  LYS A 344      34.665 -26.858   9.625  1.00  3.280          C  
ATOM   5156  C   LYS A 344      34.381 -25.489   9.012  1.00  3.470          C  
ATOM   5157  O   LYS A 344      35.030 -25.056   8.065  1.00  2.950          O  
ATOM   5158  CB  LYS A 344      34.228 -27.968   8.668  1.00  4.420          C  
ATOM   5159  CG  LYS A 344      34.828 -29.337   9.018  1.00  4.420          C  
ATOM   5160  CD  LYS A 344      34.298 -30.492   8.131  1.00  4.420          C  
ATOM   5161  CE  LYS A 344      34.833 -30.457   6.682  1.00  4.420          C  
ATOM   5162  NZ  LYS A 344      36.309 -30.680   6.604  1.00  4.420          N  
ATOM   5163  H   LYS A 344      33.354 -27.789  11.078  1.00  3.410          H  
ATOM   5164  HA  LYS A 344      35.745 -26.935   9.767  1.00  3.940          H  
ATOM   5165 1HB  LYS A 344      33.139 -28.052   8.680  1.00  5.300          H  
ATOM   5166 2HB  LYS A 344      34.532 -27.697   7.658  1.00  5.300          H  
ATOM   5167 1HG  LYS A 344      35.912 -29.273   8.916  1.00  5.300          H  
ATOM   5168 2HG  LYS A 344      34.599 -29.564  10.058  1.00  5.300          H  
ATOM   5169 1HD  LYS A 344      34.586 -31.441   8.582  1.00  5.300          H  
ATOM   5170 2HD  LYS A 344      33.210 -30.446   8.101  1.00  5.300          H  
ATOM   5171 1HE  LYS A 344      34.334 -31.238   6.113  1.00  5.300          H  
ATOM   5172 2HE  LYS A 344      34.604 -29.495   6.228  1.00  5.300          H  
ATOM   5173 1HZ  LYS A 344      36.618 -30.626   5.619  1.00  5.300          H  
ATOM   5174 2HZ  LYS A 344      36.817 -29.915   7.097  1.00  5.300          H  
ATOM   5175 3HZ  LYS A 344      36.569 -31.562   6.990  1.00  5.300          H  
ATOM   5176  N   SER A 345      33.373 -24.834   9.552  1.00  4.380          N  
ATOM   5177  CA  SER A 345      32.928 -23.521   9.160  1.00  4.660          C  
ATOM   5178  C   SER A 345      33.686 -22.372   9.825  1.00  4.770          C  
ATOM   5179  O   SER A 345      33.424 -21.210   9.522  1.00  5.570          O  
ATOM   5180  CB  SER A 345      31.477 -23.393   9.492  1.00  6.410          C  
ATOM   5181  OG  SER A 345      30.701 -24.224   8.685  1.00  6.410          O  
ATOM   5182  H   SER A 345      32.892 -25.289  10.313  1.00  5.260          H  
ATOM   5183  HA  SER A 345      33.061 -23.434   8.082  1.00  5.590          H  
ATOM   5184 1HB  SER A 345      31.339 -23.682  10.536  1.00  7.690          H  
ATOM   5185 2HB  SER A 345      31.174 -22.377   9.413  1.00  7.690          H  
ATOM   5186  HG  SER A 345      29.788 -24.015   8.902  1.00  7.690          H  
ATOM   5187  N   GLY A 346      34.580 -22.662  10.770  1.00  4.150          N  
ATOM   5188  CA  GLY A 346      35.317 -21.596  11.442  1.00  4.300          C  
ATOM   5189  C   GLY A 346      36.811 -21.919  11.619  1.00  4.050          C  
ATOM   5190  O   GLY A 346      37.334 -22.826  10.972  1.00  3.890          O  
ATOM   5191  H   GLY A 346      34.760 -23.638  11.025  1.00  4.980          H  
ATOM   5192 1HA  GLY A 346      35.214 -20.687  10.865  1.00  5.160          H  
ATOM   5193 2HA  GLY A 346      34.848 -21.426  12.405  1.00  5.160          H  
ATOM   5194  N   PRO A 347      37.543 -21.135  12.439  1.00  4.190          N  
ATOM   5195  CA  PRO A 347      38.953 -21.286  12.748  1.00  4.020          C  
ATOM   5196  C   PRO A 347      39.153 -22.414  13.739  1.00  3.900          C  
ATOM   5197  O   PRO A 347      38.245 -22.715  14.518  1.00  4.250          O  
ATOM   5198  CB  PRO A 347      39.312 -19.943  13.373  1.00  6.030          C  
ATOM   5199  CG  PRO A 347      38.041 -19.497  14.036  1.00  6.030          C  
ATOM   5200  CD  PRO A 347      36.914 -20.004  13.142  1.00  6.030          C  
ATOM   5201  HA  PRO A 347      39.522 -21.465  11.825  1.00  4.820          H  
ATOM   5202 1HB  PRO A 347      40.131 -20.086  14.100  1.00  7.240          H  
ATOM   5203 2HB  PRO A 347      39.681 -19.253  12.605  1.00  7.240          H  
ATOM   5204 1HG  PRO A 347      37.988 -19.903  15.060  1.00  7.240          H  
ATOM   5205 2HG  PRO A 347      38.026 -18.394  14.125  1.00  7.240          H  
ATOM   5206 1HD  PRO A 347      36.102 -20.336  13.794  1.00  7.240          H  
ATOM   5207 2HD  PRO A 347      36.605 -19.211  12.439  1.00  7.240          H  
ATOM   5208  N   GLU A 348      40.354 -22.959  13.776  1.00  3.690          N  
ATOM   5209  CA  GLU A 348      40.713 -23.914  14.796  1.00  4.200          C  
ATOM   5210  C   GLU A 348      40.766 -23.141  16.082  1.00  3.430          C  
ATOM   5211  O   GLU A 348      41.027 -21.937  16.069  1.00  3.010          O  
ATOM   5212  CB  GLU A 348      42.068 -24.561  14.509  1.00  5.680          C  
ATOM   5213  CG  GLU A 348      42.105 -25.416  13.250  1.00  5.680          C  
ATOM   5214  CD  GLU A 348      43.434 -26.094  13.039  1.00  5.680          C  
ATOM   5215  OE1 GLU A 348      44.276 -25.988  13.899  1.00  5.680          O  
ATOM   5216  OE2 GLU A 348      43.607 -26.716  12.016  1.00  5.680          O  
ATOM   5217  H   GLU A 348      41.044 -22.698  13.088  1.00  4.430          H  
ATOM   5218  HA  GLU A 348      39.943 -24.682  14.871  1.00  5.040          H  
ATOM   5219 1HB  GLU A 348      42.825 -23.790  14.419  1.00  6.810          H  
ATOM   5220 2HB  GLU A 348      42.352 -25.189  15.352  1.00  6.810          H  
ATOM   5221 1HG  GLU A 348      41.328 -26.174  13.319  1.00  6.810          H  
ATOM   5222 2HG  GLU A 348      41.884 -24.788  12.393  1.00  6.810          H  
ATOM   5223  N   ALA A 349      40.507 -23.796  17.200  1.00  3.530          N  
ATOM   5224  CA  ALA A 349      40.569 -23.046  18.421  1.00  2.910          C  
ATOM   5225  C   ALA A 349      41.910 -22.345  18.482  1.00  1.900          C  
ATOM   5226  O   ALA A 349      42.945 -23.015  18.361  1.00  2.510          O  
ATOM   5227  CB  ALA A 349      40.424 -23.954  19.620  1.00  4.320          C  
ATOM   5228  H   ALA A 349      40.282 -24.780  17.188  1.00  4.240          H  
ATOM   5229  HA  ALA A 349      39.753 -22.338  18.407  1.00  3.490          H  
ATOM   5230 1HB  ALA A 349      40.489 -23.362  20.497  1.00  5.190          H  
ATOM   5231 2HB  ALA A 349      39.465 -24.468  19.587  1.00  5.190          H  
ATOM   5232 3HB  ALA A 349      41.227 -24.686  19.623  1.00  5.190          H  
ATOM   5233  N   PRO A 350      41.943 -21.033  18.739  1.00  0.760          N  
ATOM   5234  CA  PRO A 350      43.140 -20.293  18.859  1.00  0.990          C  
ATOM   5235  C   PRO A 350      43.779 -20.762  20.126  1.00  0.820          C  
ATOM   5236  O   PRO A 350      43.103 -21.335  20.991  1.00  0.800          O  
ATOM   5237  CB  PRO A 350      42.663 -18.836  18.882  1.00  1.480          C  
ATOM   5238  CG  PRO A 350      41.255 -18.905  19.405  1.00  1.480          C  
ATOM   5239  CD  PRO A 350      40.710 -20.220  18.864  1.00  1.480          C  
ATOM   5240  HA  PRO A 350      43.787 -20.499  17.993  1.00  1.190          H  
ATOM   5241 1HB  PRO A 350      43.329 -18.234  19.516  1.00  1.780          H  
ATOM   5242 2HB  PRO A 350      42.722 -18.414  17.867  1.00  1.780          H  
ATOM   5243 1HG  PRO A 350      41.257 -18.856  20.495  1.00  1.780          H  
ATOM   5244 2HG  PRO A 350      40.679 -18.037  19.053  1.00  1.780          H  
ATOM   5245 1HD  PRO A 350      40.017 -20.623  19.592  1.00  1.780          H  
ATOM   5246 2HD  PRO A 350      40.247 -20.079  17.867  1.00  1.780          H  
ATOM   5247  N   GLU A 351      45.060 -20.516  20.258  1.00  0.840          N  
ATOM   5248  CA  GLU A 351      45.749 -20.890  21.467  1.00  0.780          C  
ATOM   5249  C   GLU A 351      45.071 -20.322  22.709  1.00  0.680          C  
ATOM   5250  O   GLU A 351      44.916 -21.035  23.692  1.00  0.620          O  
ATOM   5251  CB  GLU A 351      47.201 -20.421  21.397  1.00  1.120          C  
ATOM   5252  CG  GLU A 351      48.027 -21.129  20.315  1.00  1.120          C  
ATOM   5253  CD  GLU A 351      47.837 -20.530  18.930  1.00  1.120          C  
ATOM   5254  OE1 GLU A 351      47.078 -19.583  18.811  1.00  1.120          O  
ATOM   5255  OE2 GLU A 351      48.431 -21.017  18.005  1.00  1.120          O  
ATOM   5256  H   GLU A 351      45.590 -20.060  19.507  1.00  1.010          H  
ATOM   5257  HA  GLU A 351      45.739 -21.978  21.540  1.00  0.940          H  
ATOM   5258 1HB  GLU A 351      47.232 -19.349  21.208  1.00  1.340          H  
ATOM   5259 2HB  GLU A 351      47.684 -20.598  22.359  1.00  1.340          H  
ATOM   5260 1HG  GLU A 351      49.082 -21.073  20.581  1.00  1.340          H  
ATOM   5261 2HG  GLU A 351      47.741 -22.181  20.291  1.00  1.340          H  
ATOM   5262  N   TRP A 352      44.570 -19.080  22.656  1.00  0.680          N  
ATOM   5263  CA  TRP A 352      43.948 -18.489  23.844  1.00  0.610          C  
ATOM   5264  C   TRP A 352      42.794 -19.353  24.320  1.00  0.570          C  
ATOM   5265  O   TRP A 352      42.686 -19.660  25.508  1.00  0.530          O  
ATOM   5266  CB  TRP A 352      43.405 -17.090  23.555  1.00  0.880          C  
ATOM   5267  CG  TRP A 352      42.900 -16.382  24.788  1.00  0.880          C  
ATOM   5268  CD1 TRP A 352      43.676 -15.603  25.575  1.00  0.880          C  
ATOM   5269  CD2 TRP A 352      41.568 -16.363  25.402  1.00  0.880          C  
ATOM   5270  NE1 TRP A 352      42.957 -15.104  26.609  1.00  0.880          N  
ATOM   5271  CE2 TRP A 352      41.664 -15.552  26.524  1.00  0.880          C  
ATOM   5272  CE3 TRP A 352      40.330 -16.957  25.097  1.00  0.880          C  
ATOM   5273  CZ2 TRP A 352      40.578 -15.305  27.351  1.00  0.880          C  
ATOM   5274  CZ3 TRP A 352      39.251 -16.704  25.945  1.00  0.880          C  
ATOM   5275  CH2 TRP A 352      39.379 -15.903  27.031  1.00  0.880          C  
ATOM   5276  H   TRP A 352      44.691 -18.542  21.810  1.00  0.820          H  
ATOM   5277  HA  TRP A 352      44.691 -18.431  24.639  1.00  0.730          H  
ATOM   5278 1HB  TRP A 352      44.190 -16.481  23.110  1.00  1.060          H  
ATOM   5279 2HB  TRP A 352      42.591 -17.151  22.837  1.00  1.060          H  
ATOM   5280  HD1 TRP A 352      44.732 -15.403  25.404  1.00  1.060          H  
ATOM   5281  HE1 TRP A 352      43.341 -14.501  27.317  1.00  1.060          H  
ATOM   5282  HE3 TRP A 352      40.219 -17.596  24.228  1.00  1.060          H  
ATOM   5283  HZ2 TRP A 352      40.654 -14.669  28.230  1.00  1.060          H  
ATOM   5284  HZ3 TRP A 352      38.299 -17.148  25.734  1.00  1.060          H  
ATOM   5285  HH2 TRP A 352      38.508 -15.727  27.661  1.00  1.060          H  
ATOM   5286  N   TYR A 353      41.938 -19.752  23.379  1.00  0.580          N  
ATOM   5287  CA  TYR A 353      40.795 -20.605  23.656  1.00  0.580          C  
ATOM   5288  C   TYR A 353      41.280 -21.865  24.323  1.00  0.550          C  
ATOM   5289  O   TYR A 353      40.760 -22.253  25.362  1.00  0.500          O  
ATOM   5290  CB  TYR A 353      40.080 -20.983  22.357  1.00  0.810          C  
ATOM   5291  CG  TYR A 353      38.878 -21.943  22.451  1.00  0.810          C  
ATOM   5292  CD1 TYR A 353      37.613 -21.464  22.235  1.00  0.810          C  
ATOM   5293  CD2 TYR A 353      39.043 -23.298  22.745  1.00  0.810          C  
ATOM   5294  CE1 TYR A 353      36.526 -22.309  22.309  1.00  0.810          C  
ATOM   5295  CE2 TYR A 353      37.974 -24.120  22.812  1.00  0.810          C  
ATOM   5296  CZ  TYR A 353      36.721 -23.643  22.602  1.00  0.810          C  
ATOM   5297  OH  TYR A 353      35.653 -24.496  22.670  1.00  0.810          O  
ATOM   5298  H   TYR A 353      42.108 -19.442  22.435  1.00  0.700          H  
ATOM   5299  HA  TYR A 353      40.115 -20.092  24.332  1.00  0.700          H  
ATOM   5300 1HB  TYR A 353      39.724 -20.068  21.895  1.00  0.970          H  
ATOM   5301 2HB  TYR A 353      40.793 -21.420  21.688  1.00  0.970          H  
ATOM   5302  HD1 TYR A 353      37.467 -20.414  21.994  1.00  0.970          H  
ATOM   5303  HD2 TYR A 353      40.020 -23.722  22.908  1.00  0.970          H  
ATOM   5304  HE1 TYR A 353      35.522 -21.921  22.132  1.00  0.970          H  
ATOM   5305  HE2 TYR A 353      38.126 -25.171  23.025  1.00  0.970          H  
ATOM   5306  HH  TYR A 353      35.957 -25.374  22.917  1.00  0.970          H  
ATOM   5307  N   GLN A 354      42.279 -22.518  23.728  1.00  0.570          N  
ATOM   5308  CA  GLN A 354      42.752 -23.790  24.259  1.00  0.540          C  
ATOM   5309  C   GLN A 354      43.329 -23.655  25.673  1.00  0.470          C  
ATOM   5310  O   GLN A 354      43.059 -24.491  26.544  1.00  0.400          O  
ATOM   5311  CB  GLN A 354      43.835 -24.354  23.338  1.00  0.770          C  
ATOM   5312  CG  GLN A 354      43.351 -24.790  21.955  1.00  0.770          C  
ATOM   5313  CD  GLN A 354      44.508 -25.274  21.096  1.00  0.770          C  
ATOM   5314  OE1 GLN A 354      45.386 -25.972  21.621  1.00  0.770          O  
ATOM   5315  NE2 GLN A 354      44.541 -24.924  19.808  1.00  0.770          N  
ATOM   5316  H   GLN A 354      42.674 -22.133  22.859  1.00  0.680          H  
ATOM   5317  HA  GLN A 354      41.912 -24.481  24.297  1.00  0.650          H  
ATOM   5318 1HB  GLN A 354      44.604 -23.598  23.190  1.00  0.920          H  
ATOM   5319 2HB  GLN A 354      44.308 -25.207  23.820  1.00  0.920          H  
ATOM   5320 1HG  GLN A 354      42.626 -25.594  22.060  1.00  0.920          H  
ATOM   5321 2HG  GLN A 354      42.896 -23.932  21.457  1.00  0.920          H  
ATOM   5322 1HE2 GLN A 354      45.295 -25.227  19.229  1.00  0.920          H  
ATOM   5323 2HE2 GLN A 354      43.813 -24.333  19.384  1.00  0.920          H  
ATOM   5324  N   VAL A 355      44.100 -22.594  25.919  1.00  0.500          N  
ATOM   5325  CA  VAL A 355      44.713 -22.401  27.226  1.00  0.470          C  
ATOM   5326  C   VAL A 355      43.685 -22.105  28.291  1.00  0.450          C  
ATOM   5327  O   VAL A 355      43.692 -22.735  29.358  1.00  0.390          O  
ATOM   5328  CB  VAL A 355      45.751 -21.254  27.195  1.00  0.670          C  
ATOM   5329  CG1 VAL A 355      46.245 -20.927  28.629  1.00  0.670          C  
ATOM   5330  CG2 VAL A 355      46.939 -21.668  26.326  1.00  0.670          C  
ATOM   5331  H   VAL A 355      44.296 -21.944  25.153  1.00  0.600          H  
ATOM   5332  HA  VAL A 355      45.229 -23.322  27.494  1.00  0.560          H  
ATOM   5333  HB  VAL A 355      45.282 -20.357  26.777  1.00  0.800          H  
ATOM   5334 1HG1 VAL A 355      46.972 -20.119  28.581  1.00  0.800          H  
ATOM   5335 2HG1 VAL A 355      45.413 -20.609  29.265  1.00  0.800          H  
ATOM   5336 3HG1 VAL A 355      46.712 -21.810  29.063  1.00  0.800          H  
ATOM   5337 1HG2 VAL A 355      47.665 -20.858  26.291  1.00  0.800          H  
ATOM   5338 2HG2 VAL A 355      47.403 -22.557  26.750  1.00  0.800          H  
ATOM   5339 3HG2 VAL A 355      46.599 -21.888  25.319  1.00  0.800          H  
ATOM   5340  N   GLU A 356      42.814 -21.145  28.008  1.00  0.500          N  
ATOM   5341  CA  GLU A 356      41.796 -20.774  28.956  1.00  0.500          C  
ATOM   5342  C   GLU A 356      40.759 -21.864  29.112  1.00  0.500          C  
ATOM   5343  O   GLU A 356      40.218 -22.021  30.204  1.00  0.510          O  
ATOM   5344  CB  GLU A 356      41.209 -19.420  28.617  1.00  0.700          C  
ATOM   5345  CG  GLU A 356      42.184 -18.290  28.861  1.00  0.700          C  
ATOM   5346  CD  GLU A 356      42.639 -18.206  30.286  1.00  0.700          C  
ATOM   5347  OE1 GLU A 356      41.817 -18.367  31.155  1.00  0.700          O  
ATOM   5348  OE2 GLU A 356      43.804 -17.981  30.511  1.00  0.700          O  
ATOM   5349  H   GLU A 356      42.874 -20.660  27.110  1.00  0.600          H  
ATOM   5350  HA  GLU A 356      42.279 -20.663  29.925  1.00  0.600          H  
ATOM   5351 1HB  GLU A 356      40.966 -19.388  27.557  1.00  0.840          H  
ATOM   5352 2HB  GLU A 356      40.300 -19.242  29.188  1.00  0.840          H  
ATOM   5353 1HG  GLU A 356      43.047 -18.405  28.201  1.00  0.840          H  
ATOM   5354 2HG  GLU A 356      41.701 -17.382  28.621  1.00  0.840          H  
ATOM   5355  N   LEU A 357      40.470 -22.633  28.053  1.00  0.480          N  
ATOM   5356  CA  LEU A 357      39.527 -23.718  28.204  1.00  0.480          C  
ATOM   5357  C   LEU A 357      40.072 -24.685  29.203  1.00  0.470          C  
ATOM   5358  O   LEU A 357      39.345 -25.103  30.093  1.00  0.470          O  
ATOM   5359  CB  LEU A 357      39.260 -24.499  26.908  1.00  0.670          C  
ATOM   5360  CG  LEU A 357      38.345 -25.771  27.077  1.00  0.670          C  
ATOM   5361  CD1 LEU A 357      36.950 -25.408  27.625  1.00  0.670          C  
ATOM   5362  CD2 LEU A 357      38.205 -26.445  25.756  1.00  0.670          C  
ATOM   5363  H   LEU A 357      40.885 -22.466  27.140  1.00  0.580          H  
ATOM   5364  HA  LEU A 357      38.594 -23.306  28.576  1.00  0.580          H  
ATOM   5365 1HB  LEU A 357      38.822 -23.862  26.173  1.00  0.810          H  
ATOM   5366 2HB  LEU A 357      40.222 -24.835  26.518  1.00  0.810          H  
ATOM   5367  HG  LEU A 357      38.822 -26.447  27.773  1.00  0.810          H  
ATOM   5368 1HD1 LEU A 357      36.362 -26.316  27.733  1.00  0.810          H  
ATOM   5369 2HD1 LEU A 357      37.032 -24.928  28.594  1.00  0.810          H  
ATOM   5370 3HD1 LEU A 357      36.454 -24.754  26.943  1.00  0.810          H  
ATOM   5371 1HD2 LEU A 357      37.598 -27.342  25.864  1.00  0.810          H  
ATOM   5372 2HD2 LEU A 357      37.723 -25.768  25.079  1.00  0.810          H  
ATOM   5373 3HD2 LEU A 357      39.192 -26.715  25.377  1.00  0.810          H  
ATOM   5374  N   LYS A 358      41.340 -25.075  29.062  1.00  0.450          N  
ATOM   5375  CA  LYS A 358      41.895 -26.022  30.004  1.00  0.430          C  
ATOM   5376  C   LYS A 358      41.877 -25.471  31.430  1.00  0.430          C  
ATOM   5377  O   LYS A 358      41.547 -26.211  32.360  1.00  0.430          O  
ATOM   5378  CB  LYS A 358      43.304 -26.417  29.573  1.00  0.610          C  
ATOM   5379  CG  LYS A 358      43.324 -27.308  28.321  1.00  0.610          C  
ATOM   5380  CD  LYS A 358      44.746 -27.635  27.863  1.00  0.610          C  
ATOM   5381  CE  LYS A 358      44.737 -28.486  26.594  1.00  0.610          C  
ATOM   5382  NZ  LYS A 358      46.116 -28.766  26.096  1.00  0.610          N  
ATOM   5383  H   LYS A 358      41.912 -24.725  28.285  1.00  0.540          H  
ATOM   5384  HA  LYS A 358      41.275 -26.919  29.986  1.00  0.520          H  
ATOM   5385 1HB  LYS A 358      43.879 -25.512  29.351  1.00  0.730          H  
ATOM   5386 2HB  LYS A 358      43.805 -26.941  30.383  1.00  0.730          H  
ATOM   5387 1HG  LYS A 358      42.796 -28.237  28.543  1.00  0.730          H  
ATOM   5388 2HG  LYS A 358      42.794 -26.805  27.514  1.00  0.730          H  
ATOM   5389 1HD  LYS A 358      45.276 -26.701  27.658  1.00  0.730          H  
ATOM   5390 2HD  LYS A 358      45.273 -28.170  28.652  1.00  0.730          H  
ATOM   5391 1HE  LYS A 358      44.238 -29.430  26.804  1.00  0.730          H  
ATOM   5392 2HE  LYS A 358      44.183 -27.956  25.816  1.00  0.730          H  
ATOM   5393 1HZ  LYS A 358      46.065 -29.327  25.256  1.00  0.730          H  
ATOM   5394 2HZ  LYS A 358      46.580 -27.892  25.886  1.00  0.730          H  
ATOM   5395 3HZ  LYS A 358      46.640 -29.265  26.802  1.00  0.730          H  
ATOM   5396  N   ALA A 359      42.216 -24.182  31.616  1.00  0.440          N  
ATOM   5397  CA  ALA A 359      42.191 -23.589  32.953  1.00  0.460          C  
ATOM   5398  C   ALA A 359      40.776 -23.610  33.537  1.00  0.460          C  
ATOM   5399  O   ALA A 359      40.576 -23.884  34.732  1.00  0.470          O  
ATOM   5400  CB  ALA A 359      42.701 -22.160  32.888  1.00  0.640          C  
ATOM   5401  H   ALA A 359      42.534 -23.621  30.817  1.00  0.530          H  
ATOM   5402  HA  ALA A 359      42.839 -24.179  33.599  1.00  0.550          H  
ATOM   5403 1HB  ALA A 359      42.703 -21.726  33.885  1.00  0.760          H  
ATOM   5404 2HB  ALA A 359      43.713 -22.153  32.483  1.00  0.760          H  
ATOM   5405 3HB  ALA A 359      42.050 -21.571  32.238  1.00  0.760          H  
ATOM   5406  N   PHE A 360      39.801 -23.298  32.683  1.00  0.470          N  
ATOM   5407  CA  PHE A 360      38.389 -23.279  33.003  1.00  0.470          C  
ATOM   5408  C   PHE A 360      37.919 -24.668  33.408  1.00  0.470          C  
ATOM   5409  O   PHE A 360      37.265 -24.837  34.442  1.00  0.490          O  
ATOM   5410  CB  PHE A 360      37.615 -22.731  31.806  1.00  0.660          C  
ATOM   5411  CG  PHE A 360      36.173 -22.694  31.957  1.00  0.660          C  
ATOM   5412  CD1 PHE A 360      35.581 -21.728  32.746  1.00  0.660          C  
ATOM   5413  CD2 PHE A 360      35.381 -23.600  31.295  1.00  0.660          C  
ATOM   5414  CE1 PHE A 360      34.226 -21.679  32.877  1.00  0.660          C  
ATOM   5415  CE2 PHE A 360      34.033 -23.541  31.424  1.00  0.660          C  
ATOM   5416  CZ  PHE A 360      33.454 -22.571  32.221  1.00  0.660          C  
ATOM   5417  H   PHE A 360      40.062 -23.014  31.735  1.00  0.560          H  
ATOM   5418  HA  PHE A 360      38.237 -22.608  33.847  1.00  0.560          H  
ATOM   5419 1HB  PHE A 360      37.963 -21.723  31.583  1.00  0.790          H  
ATOM   5420 2HB  PHE A 360      37.837 -23.330  30.937  1.00  0.790          H  
ATOM   5421  HD1 PHE A 360      36.207 -21.006  33.270  1.00  0.790          H  
ATOM   5422  HD2 PHE A 360      35.839 -24.363  30.669  1.00  0.790          H  
ATOM   5423  HE1 PHE A 360      33.765 -20.930  33.504  1.00  0.790          H  
ATOM   5424  HE2 PHE A 360      33.405 -24.257  30.906  1.00  0.790          H  
ATOM   5425  HZ  PHE A 360      32.379 -22.522  32.328  1.00  0.790          H  
ATOM   5426  N   GLN A 361      38.256 -25.666  32.591  1.00  0.450          N  
ATOM   5427  CA  GLN A 361      37.869 -27.035  32.856  1.00  0.450          C  
ATOM   5428  C   GLN A 361      38.459 -27.519  34.157  1.00  0.470          C  
ATOM   5429  O   GLN A 361      37.758 -28.137  34.956  1.00  0.490          O  
ATOM   5430  CB  GLN A 361      38.392 -27.954  31.763  1.00  0.630          C  
ATOM   5431  CG  GLN A 361      37.740 -27.826  30.450  1.00  0.630          C  
ATOM   5432  CD  GLN A 361      38.403 -28.716  29.426  1.00  0.630          C  
ATOM   5433  OE1 GLN A 361      39.564 -29.108  29.604  1.00  0.630          O  
ATOM   5434  NE2 GLN A 361      37.680 -29.066  28.373  1.00  0.630          N  
ATOM   5435  H   GLN A 361      38.782 -25.458  31.746  1.00  0.540          H  
ATOM   5436  HA  GLN A 361      36.781 -27.094  32.914  1.00  0.540          H  
ATOM   5437 1HB  GLN A 361      39.454 -27.765  31.624  1.00  0.760          H  
ATOM   5438 2HB  GLN A 361      38.285 -28.974  32.076  1.00  0.760          H  
ATOM   5439 1HG  GLN A 361      36.741 -28.128  30.581  1.00  0.760          H  
ATOM   5440 2HG  GLN A 361      37.758 -26.817  30.117  1.00  0.760          H  
ATOM   5441 1HE2 GLN A 361      38.072 -29.665  27.675  1.00  0.760          H  
ATOM   5442 2HE2 GLN A 361      36.740 -28.738  28.274  1.00  0.760          H  
ATOM   5443  N   ALA A 362      39.744 -27.222  34.394  1.00  0.470          N  
ATOM   5444  CA  ALA A 362      40.387 -27.641  35.624  1.00  0.490          C  
ATOM   5445  C   ALA A 362      39.702 -27.005  36.817  1.00  0.500          C  
ATOM   5446  O   ALA A 362      39.456 -27.658  37.830  1.00  0.510          O  
ATOM   5447  CB  ALA A 362      41.853 -27.274  35.600  1.00  0.680          C  
ATOM   5448  H   ALA A 362      40.300 -26.730  33.686  1.00  0.560          H  
ATOM   5449  HA  ALA A 362      40.294 -28.722  35.707  1.00  0.590          H  
ATOM   5450 1HB  ALA A 362      42.325 -27.607  36.514  1.00  0.810          H  
ATOM   5451 2HB  ALA A 362      42.328 -27.750  34.742  1.00  0.810          H  
ATOM   5452 3HB  ALA A 362      41.948 -26.190  35.510  1.00  0.810          H  
ATOM   5453  N   THR A 363      39.309 -25.740  36.679  1.00  0.510          N  
ATOM   5454  CA  THR A 363      38.622 -25.050  37.753  1.00  0.540          C  
ATOM   5455  C   THR A 363      37.325 -25.782  38.088  1.00  0.570          C  
ATOM   5456  O   THR A 363      36.997 -25.970  39.259  1.00  0.580          O  
ATOM   5457  CB  THR A 363      38.335 -23.579  37.368  1.00  0.740          C  
ATOM   5458  OG1 THR A 363      39.583 -22.893  37.131  1.00  0.740          O  
ATOM   5459  CG2 THR A 363      37.585 -22.876  38.493  1.00  0.740          C  
ATOM   5460  H   THR A 363      39.567 -25.215  35.840  1.00  0.610          H  
ATOM   5461  HA  THR A 363      39.257 -25.060  38.637  1.00  0.650          H  
ATOM   5462  HB  THR A 363      37.737 -23.544  36.468  1.00  0.890          H  
ATOM   5463  HG1 THR A 363      40.005 -23.246  36.311  1.00  0.890          H  
ATOM   5464 1HG2 THR A 363      37.400 -21.844  38.207  1.00  0.890          H  
ATOM   5465 2HG2 THR A 363      36.633 -23.372  38.678  1.00  0.890          H  
ATOM   5466 3HG2 THR A 363      38.187 -22.902  39.399  1.00  0.890          H  
ATOM   5467  N   GLN A 364      36.571 -26.173  37.060  1.00  0.570          N  
ATOM   5468  CA  GLN A 364      35.330 -26.904  37.273  1.00  0.600          C  
ATOM   5469  C   GLN A 364      35.537 -28.299  37.861  1.00  0.660          C  
ATOM   5470  O   GLN A 364      34.783 -28.719  38.732  1.00  0.740          O  
ATOM   5471  CB  GLN A 364      34.583 -27.028  35.961  1.00  0.830          C  
ATOM   5472  CG  GLN A 364      34.082 -25.743  35.515  1.00  0.830          C  
ATOM   5473  CD  GLN A 364      33.403 -25.781  34.248  1.00  0.830          C  
ATOM   5474  OE1 GLN A 364      33.879 -26.129  33.138  1.00  0.830          O  
ATOM   5475  NE2 GLN A 364      32.179 -25.418  34.379  1.00  0.830          N  
ATOM   5476  H   GLN A 364      36.870 -25.911  36.113  1.00  0.680          H  
ATOM   5477  HA  GLN A 364      34.719 -26.334  37.973  1.00  0.720          H  
ATOM   5478 1HB  GLN A 364      35.243 -27.432  35.194  1.00  0.990          H  
ATOM   5479 2HB  GLN A 364      33.743 -27.713  36.077  1.00  0.990          H  
ATOM   5480 1HG  GLN A 364      33.372 -25.378  36.259  1.00  0.990          H  
ATOM   5481 2HG  GLN A 364      34.910 -25.045  35.426  1.00  0.990          H  
ATOM   5482 1HE2 GLN A 364      31.612 -25.347  33.561  1.00  0.990          H  
ATOM   5483 2HE2 GLN A 364      31.793 -25.232  35.295  1.00  0.990          H  
ATOM   5484  N   GLN A 365      36.560 -29.004  37.382  1.00  0.620          N  
ATOM   5485  CA  GLN A 365      36.886 -30.366  37.806  1.00  0.710          C  
ATOM   5486  C   GLN A 365      37.411 -30.530  39.227  1.00  0.960          C  
ATOM   5487  O   GLN A 365      37.161 -31.555  39.867  1.00  1.000          O  
ATOM   5488  CB  GLN A 365      37.965 -30.936  36.886  1.00  0.960          C  
ATOM   5489  CG  GLN A 365      37.531 -31.232  35.479  1.00  0.960          C  
ATOM   5490  CD  GLN A 365      38.728 -31.559  34.582  1.00  0.960          C  
ATOM   5491  OE1 GLN A 365      39.773 -31.987  35.085  1.00  0.960          O  
ATOM   5492  NE2 GLN A 365      38.592 -31.349  33.273  1.00  0.960          N  
ATOM   5493  H   GLN A 365      37.118 -28.586  36.633  1.00  0.740          H  
ATOM   5494  HA  GLN A 365      35.994 -30.966  37.713  1.00  0.850          H  
ATOM   5495 1HB  GLN A 365      38.790 -30.230  36.837  1.00  1.150          H  
ATOM   5496 2HB  GLN A 365      38.352 -31.856  37.319  1.00  1.150          H  
ATOM   5497 1HG  GLN A 365      36.890 -32.109  35.525  1.00  1.150          H  
ATOM   5498 2HG  GLN A 365      36.977 -30.401  35.059  1.00  1.150          H  
ATOM   5499 1HE2 GLN A 365      39.353 -31.540  32.650  1.00  1.150          H  
ATOM   5500 2HE2 GLN A 365      37.710 -30.982  32.892  1.00  1.150          H  
ATOM   5501  N   LYS A 366      38.237 -29.587  39.657  1.00  1.150          N  
ATOM   5502  CA  LYS A 366      38.947 -29.675  40.922  1.00  1.450          C  
ATOM   5503  C   LYS A 366      38.174 -29.090  42.077  1.00  0.390          C  
ATOM   5504  O   LYS A 366      38.101 -29.723  43.121  1.00  0.750          O  
ATOM   5505  OXT LYS A 366      37.937 -27.887  42.081  1.00  2.170          O  
ATOM   5506  CB  LYS A 366      40.304 -28.980  40.794  1.00  1.780          C  
ATOM   5507  CG  LYS A 366      41.263 -29.671  39.822  1.00  1.780          C  
ATOM   5508  CD  LYS A 366      42.601 -28.934  39.725  1.00  1.780          C  
ATOM   5509  CE  LYS A 366      43.547 -29.629  38.749  1.00  1.780          C  
ATOM   5510  NZ  LYS A 366      44.860 -28.924  38.641  1.00  1.780          N  
ATOM   5511  H   LYS A 366      38.426 -28.786  39.048  1.00  1.380          H  
ATOM   5512  HA  LYS A 366      39.118 -30.728  41.141  1.00  1.740          H  
ATOM   5513 1HB  LYS A 366      40.149 -27.958  40.439  1.00  2.130          H  
ATOM   5514 2HB  LYS A 366      40.780 -28.924  41.770  1.00  2.130          H  
ATOM   5515 1HG  LYS A 366      41.434 -30.693  40.156  1.00  2.130          H  
ATOM   5516 2HG  LYS A 366      40.801 -29.704  38.833  1.00  2.130          H  
ATOM   5517 1HD  LYS A 366      42.418 -27.914  39.378  1.00  2.130          H  
ATOM   5518 2HD  LYS A 366      43.067 -28.889  40.708  1.00  2.130          H  
ATOM   5519 1HE  LYS A 366      43.722 -30.649  39.089  1.00  2.130          H  
ATOM   5520 2HE  LYS A 366      43.080 -29.661  37.765  1.00  2.130          H  
ATOM   5521 1HZ  LYS A 366      45.454 -29.415  37.986  1.00  2.130          H  
ATOM   5522 2HZ  LYS A 366      44.714 -27.979  38.315  1.00  2.130          H  
ATOM   5523 3HZ  LYS A 366      45.308 -28.900  39.547  1.00  2.130          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2109.3 231.417 1534.59 -116.554 33.9486 92.0076 796.587 -846.766 -3.50631 -23.7121 -735.122 -121.82 -143.799 -119.914 -95.9389 -35.2262 0 45.2075 4.03217 20.139 134.177 363.198 -101.755 75.9222 -90.6223 -0.24043 284.443 -928.615
MET:NtermProteinFull_1 -6.34795 0.49581 5.44892 -0.45364 0.09851 0.36818 2.55504 -2.29873 -0.08563 -0.37615 -2.43543 1.0449 0 0 0 0 0 0.02841 0.01357 0.1384 2.51508 0 0 0 0.60916 0 0.36233 1.6808
ASP_2 -2.88078 0.26232 3.69607 -0.11225 0.00939 0.34201 1.70658 -1.60586 -0 -0 -1.61536 -0.46184 0 0 0 0 0 0.02169 -0.03965 0.01229 0 1.69152 0.04174 0 -2.3716 -0.12994 0.46221 -0.97145
SER_3 -2.75594 0.19465 3.77327 -0.02821 8e-05 0.04426 1.12559 -1.76513 -0.07054 -0.27961 -0.76738 -1.07866 0 0 0 0 0 0.00114 0.02553 0.05283 0.21151 0 -0.26429 0.63893 -0.77834 -0.46972 0.22135 -1.96869
ASP_4 -6.60909 0.4469 7.33648 -0.09906 0.00011 0.29174 3.6636 -3.41092 -0.00343 -0.01858 -2.93533 -0.58015 0 0 0 0 0 0.00336 0.08945 0.00357 0 2.32388 -0.33377 0 -2.3716 -0.49702 0.44788 -2.25199
ASP_5 -6.71263 0.99884 8.67581 -0.21181 0.01294 0.68027 3.91114 -3.71424 -0.00543 -0.03963 -5.38734 -0.1044 0 0 -0.76612 0 0 0.006 0.00921 0.50236 0 3.53578 0.23678 0 -2.3716 0.1961 0.80727 0.2593
GLU_6 -3.90434 0.19964 5.07306 -0.21091 0.02337 0.28146 1.93761 -2.30671 -0.00022 -0.00525 -1.09316 -0.5584 0 0 0 0 0 0.00332 0.02232 0.02947 0 3.01932 -0.19885 0 -2.7348 0.11595 0.61874 0.31164
MET_7 -5.36795 0.22667 4.51815 -0.76379 0.25181 0.3338 2.30955 -2.44816 -0 -0 -1.8457 -0.21771 0 0 0 0 0 0.01197 0.01576 0.05038 2.795 0 0.06492 0 0.60916 -0.1215 0.27861 0.70095
VAL_8 -8.44386 1.25365 4.82387 -0.32057 0.26572 0.07262 3.82361 -3.4339 -0.00392 -0.02655 -2.722 -0.10259 0 0 0 0 0 0.02891 -0.05708 0.04244 0.06572 0 -0.37337 0 1.9342 0.1125 0.46107 -2.59952
GLU_9 -4.57288 0.22043 5.55047 -0.33312 0.0772 0.3872 2.48998 -2.58291 -0.01615 -0.10327 -2.39313 -0.63885 0 0 0 0 0 0.00905 -6e-05 0.01427 0 3.09984 -0.08892 0 -2.7348 -0.08623 0.49554 -1.20633
GLU_10 -3.62391 0.24487 4.73257 -0.20615 0.02124 0.26889 1.90428 -2.20285 -0.00021 -0.00521 -1.65053 -0.56819 0 0 0 0 0 0.00148 0.01715 0.06644 0 3.03497 -0.2346 0 -2.7348 -0.30906 0.32953 -0.91409
ALA_11 -4.5322 0.29759 4.36367 -0.02201 0 0 2.5483 -2.5918 -0 -0 -2.30556 -0.36179 0 0 0 0 0 0.00499 -0.02632 0 0 0 -0.26988 0 1.8394 -0.44818 0.26353 -1.24024
VAL_12 -8.21487 1.00151 4.63179 -0.32303 0.25269 0.07346 3.56898 -3.30452 -0 -0 -2.91731 -0.10924 0 0 0 0 0 0.00689 -0.05393 0.07256 0.05472 0 -0.36576 0 1.9342 -0.22591 0.48837 -3.42939
GLU_13 -4.25048 0.18869 5.29948 -0.20404 0.01881 0.26296 2.1425 -2.44299 -0.02789 -0.19516 -1.17837 -0.57895 0 0 0 0 0 0.00703 0.1234 0.07251 0 3.02366 -0.23187 0 -2.7348 -0.29292 0.55956 -0.43887
GLY_14 -3.68391 0.4198 5.21478 -5e-05 0 0 2.63419 -2.5018 -0.00966 -0.03707 -2.95241 -0.40875 0 0 0 0 0 0.00281 -0.06341 0 0 0 0.15541 0 0.83697 0.29868 0.33654 0.24212
HIS_D_15 -7.16159 0.55281 7.39952 -0.36214 0.00891 0.43403 3.79221 -3.63935 -0 -0 -5.35813 -0.42203 0 0 0 -0.489 0 0.00326 -0.04071 0.0363 0 2.63331 0.10255 0 -0.45461 0.47071 0.41249 -2.08146
LEU_16 -7.95601 0.61861 4.73176 -0.4792 0.1998 0.12028 2.55166 -3.00111 -0.00524 -0.07287 -2.67712 0.2147 0 0 -0.57715 0 0 0.02125 0.13462 0.00194 0.29428 0 -0.27402 0 0.18072 -0.29312 0.56371 -5.70249
ASP_17 -3.55814 0.13524 5.13252 -0.09956 0.00145 0.30294 2.03292 -2.3311 -0.00027 -0.00637 -1.86889 -0.23945 0 0 0 0 0 0.02042 -0.01445 0.00169 0 2.01524 -0.06074 0 -2.3716 -0.05854 0.58866 -0.37804
ASP_18 -3.40995 0.36914 4.59966 -0.1134 0.00773 0.34973 1.54767 -2.02639 -0.00761 -0.06013 -1.45249 -0.24274 0 0 0 0 0 0.01791 0.12727 0.00952 0 1.86308 -0.06973 0 -2.3716 -0.00694 0.58487 -0.28442
ASP_19 -5.03013 0.21717 6.20524 -0.10087 0.0011 0.30377 2.67119 -2.70646 -0.01499 -0.07958 -3.66007 -0.28107 0 0 0 -0.489 0 0.0122 -0.00273 0.00133 0 1.94514 -0.17271 0 -2.3716 -0.12764 0.6423 -3.03741
GLY_20 -5.35627 0.42851 4.95054 -5e-05 0 0 1.88859 -2.649 -0.02311 -0.12523 -1.24407 -0.39752 0 0 0 0 0 0.02047 -0.09888 0 0 0 0.00089 0 0.83697 0.68683 0.58203 -0.4993
LEU_21 -5.46811 1.06845 4.98793 -0.58662 0.25644 0.1734 2.00435 -2.49308 -0 -0 -1.62177 -0.05521 0 0 0 0 0 0.04384 0.01433 0.18885 1.0892 0 -0.12896 0 0.18072 2.23201 1.8525 3.73828
PRO_22 -4.50186 1.08453 2.7908 -0.07379 1e-05 0.04545 0.66671 -1.23262 -0 -0 -0.50166 0.62405 0 0 0 0 0 0.0672 -0.15813 0.01083 0.20418 0 -0.19047 0 -2.4119 1.56208 2.39523 0.38062
HIS_D_23 -3.18149 0.26221 3.29877 -0.43743 0.0305 0.57979 1.50753 -1.64488 -0 -0 -1.51304 -0.30494 0 0 0 0 0 0.03123 0.3972 0.04034 0 1.60187 -0.50834 0 -0.45461 -0.00059 0.96333 0.66745
GLY_24 -3.24827 0.22744 3.14997 -5e-05 0 0 1.749 -1.63381 -0.01032 -0.13945 -1.99978 -0.36437 0 0 -1.09963 0 0 0.04193 -0.08682 0 0 0 -1.42807 0 0.83697 -0.12882 0.72232 -3.41178
PHE_25 -4.4379 0.64224 3.01139 -1.15653 0.21794 0.78031 1.26827 -1.71661 -0.00444 -0.03921 -0.52083 0.00595 0 0 0 0 0 0.0403 0.19906 0.15135 0 1.61578 -0.23611 0 1.0402 0.01916 0.76452 1.64483
CYS_26 -6.72372 1.08967 3.89894 -0.06659 0.00029 0.04943 2.34189 -2.14594 -0.02835 -0.1981 -1.55105 -0.45838 0 0 -1.77809 0 0 0.15263 -0.00383 0.08683 0.05838 0 -0.52314 0 3.6196 0.59351 0.51189 -1.07413
THR_27 -4.07013 0.15492 1.45714 -0.10552 0.04918 0.06607 0.99978 -1.23503 -0.00174 -0.03635 -0.78323 -0.55078 0 0 0 0 0 0.0115 -0.01843 0.04754 0.09473 0 -0.59717 2.28704 -1.0874 0.40645 0.45628 -2.45514
VAL_28 -5.58377 0.72685 0.58112 -0.27316 0.18117 0.05368 1.14077 -1.32046 -1e-05 -3e-05 -0.36011 0.3054 0 0 0 0 0 0.01399 -0.07119 0.00176 0.14043 0 -0.24465 0 1.9342 -0.33449 0.39168 -2.71684
THR_29 -5.22754 0.62924 2.12727 -0.11166 0.11072 0.0779 2.01586 -1.76534 -0.01495 -0.17925 -0.212 -0.93456 0 0 0 0 0 0.02115 0.03689 0.10378 0.13502 0 -0.70388 2.26221 -1.0874 -0.40951 0.47855 -2.64749
TYR_30 -10.7914 1.49297 4.70906 -0.76454 0.05723 0.07861 2.53805 -3.08867 -0.04058 -0.2776 -0.99442 -0.45324 0 0 -0.3394 0 0 0.04677 0.14279 0.03889 0 2.17862 -0.1959 1e-05 1.2797 0.03929 0.52943 -3.81434
SER_31 -4.14437 0.49175 2.65577 -0.03653 0 0.08311 0.89054 -1.56985 -0.00608 -0.03803 -0.29644 -0.32116 0 0 0 0 0 0.00453 0.00948 0.0412 0.17203 0 -0.42776 0.60718 -0.77834 0.06454 0.54834 -2.05009
SER_32 -4.05184 0.36206 3.21965 -0.03112 0 0.07103 1.04606 -1.46583 -0.00451 -0.01712 -0.26912 -0.29774 0 0 0 0 0 0.01302 0.02827 0 0.0349 0 -0.53759 0.6467 -0.77834 -0.20844 0.4775 -1.76244
THR_33 -3.65854 0.36082 1.47083 -0.16927 0.09782 0.06057 0.47278 -1.23637 -0 -0 -0.41643 -0.24709 0 0 0 0 0 0.00173 0.1572 0.0026 0.21669 0 -0.1919 2.33084 -1.0874 -0.04903 0.35748 -1.52668
ASP_34 -5.10049 0.29842 7.43708 -0.23067 0.09879 0.7275 4.66742 -3.27631 -0.02443 -0.16274 -6.75629 -1.12516 0 0 -1.13714 0 0 0.00611 -0.05333 0.00315 0 2.9932 -0.65952 0 -2.3716 -0.12233 0.45278 -4.33556
ARG_35 -3.69831 0.16203 3.90503 -0.75934 0.13521 0.50947 1.26104 -1.86598 -0.00114 -0.00398 -1.02812 0.30003 0 0 0 -0.71822 0 0.00099 -0.08873 0.18586 1.85763 0 -0.12055 0 -1.2888 -0.43211 0.64317 -1.04483
PHE_36 -6.00305 0.4697 3.56495 -0.56143 0.03119 0.26056 1.43541 -2.02038 -0 -0 -1.78168 0.05787 0 0 -0.47757 0 0 0.00337 0.01119 0.00693 0 2.51713 -0.07098 0 1.0402 -0.09018 0.56399 -1.04279
GLU_37 -6.24042 0.44364 7.54389 -0.57123 0.12006 1.04032 2.11473 -2.99122 -0.02126 -0.12987 -3.33294 -0.72913 0 0 -1.13847 0 0 0.05862 -0.01902 0.14761 0 3.43361 -0.30866 0 -2.7348 -0.00113 0.36536 -2.95031
GLY_38 -3.58965 0.14696 3.16114 -5e-05 0 0 1.52034 -1.78765 -0.01999 -0.14611 -1.35369 -0.43512 0 0 0 0 0 0.00843 -0.06544 0 0 0 -1.14203 0 0.83697 -0.47651 0.34795 -2.99446
ASN_39 -6.11903 0.51922 6.4856 -0.16234 0.02659 0.22105 2.94175 -3.03956 -0 -0 -2.74918 -0.86403 0 0 -1.247 -0.39594 0 0.01619 0.10301 0.11622 0 1.76627 -0.17606 0 -0.93687 -0.29431 0.55837 -3.23007
PHE_40 -6.50999 0.81892 3.44855 -0.99409 0.09431 0.57542 2.35118 -2.23837 -0.0145 -0.11424 -0.59973 -0.12693 0 0 -0.85138 0 0 0.00592 0.07596 0.03559 0 1.51181 -0.23692 0 1.0402 0.21763 0.50044 -1.01022
VAL_41 -4.03176 0.26539 1.86383 -0.27035 0.14942 0.05753 1.31895 -1.4489 -0.00204 -0.03887 -0.84244 -0.32343 0 0 0 0 0 0.01155 -0.06227 0.02091 0.25441 0 -0.77208 0 1.9342 -0.00626 0.23008 -1.69211
HIS_D_42 -8.68967 0.97554 7.69494 -0.78879 0.02089 0.94103 4.24854 -3.81884 -0.04609 -0.33952 -4.43651 -0.31931 0 0 -0.3394 -0.83312 0 0.0444 0.02214 0.17364 0 3.12084 -0.23354 0 -0.45461 0.2117 0.43573 -2.41001
GLY_43 -5.48345 0.56815 4.68998 -4e-05 0 0 2.84281 -2.66276 -0.0005 -0.01171 -2.47025 -0.40427 0 0 0 0 0 0.0247 -0.203 0 0 0 0.34241 0 0.83697 0.65889 0.56293 -0.70915
GLU_44 -4.04989 0.24892 4.03857 -0.22768 0.04041 0.34575 1.7056 -1.94406 -0.01701 -0.15835 -0.73864 -0.60794 0 0 -0.53273 0 0 0.01387 -0.04124 0.01363 0 2.96832 -0.11179 0 -2.7348 -0.05189 0.27671 -1.56424
LYS_45 -7.54001 0.70783 7.60754 -0.34233 0.04421 0.23091 4.19776 -3.29688 -1e-05 -3e-05 -4.3496 0.07448 0 0 0 0 0 0.00904 0.07455 0.20764 2.23466 0 -0.22697 0 -1.5107 -0.29221 0.51682 -1.65332
ASN_46 -8.03652 0.83906 6.6623 -0.35015 0.01175 0.65061 2.93353 -3.38115 -0.0005 -0.01171 -1.30669 -0.26857 0 0 0 -1.63107 0 0.02173 -0.03181 0.01239 0 3.84077 0.25757 0 -0.93687 0.0855 0.66683 0.02699
GLY_47 -3.37882 0.23318 3.47203 -6e-05 0 0 1.05554 -1.73415 -0.01847 -0.11058 0.10392 -0.39031 0 0 0 0 0 0.01855 -0.17518 0 0 0 -1.43397 0 0.83697 -0.06981 0.40082 -1.19035
ARG_48 -5.16309 0.46328 5.11994 -0.61265 0.10704 0.40303 1.87358 -2.17614 -0.00089 -0.0033 -0.84041 -0.164 0 0 0 -0.79794 0 0.02297 -0.02783 0.08926 2.02067 0 -0.25435 0 -1.2888 0.17269 0.42222 -0.63472
GLY_49 -4.10334 0.49565 3.30732 -0.00018 0 0 1.85534 -1.92104 -0.00528 -0.02402 -2.24955 -0.27374 0 0 0 0 0 0.0609 -0.24193 0 0 0 -1.35654 0 0.83697 0.26419 0.30844 -3.0468
LYS_50 -3.69969 0.49162 3.44391 -0.28292 0.04126 0.12957 1.79814 -1.67443 -0 -0 -0.32375 -0.01017 0 0 0 0 0 0.13139 -0.06917 0.00315 1.15545 0 0.31817 0 -1.5107 0.78659 0.22179 0.95021
PHE_51 -7.86842 1.0371 2.28139 -0.96842 0.14424 0.45682 2.19988 -2.10856 -0 -0 -1.13493 -0.66992 0 0 0 0 0 0.04456 -0.07675 3e-05 0 3.04353 0.10185 0 1.0402 0.68277 0.43527 -1.35935
PHE_52 -9.77106 1.46643 4.95064 -0.61412 0.0318 0.32366 3.20296 -3.22375 -0 -0 -2.94091 -0.02012 0 0 0 0 0 0.02166 0.20836 0.08896 0 2.14845 0.10321 0 1.0402 -0.34561 0.52439 -2.80486
PHE_53 -7.39198 0.91299 3.48649 -0.52407 0.06732 0.22697 2.1522 -2.62889 -0 -0 -0.77547 -0.1544 0 0 0 0 0 0.01245 0.00502 0.00965 0 2.65697 0.03385 0 1.0402 -0.28074 0.55974 -0.5917
PHE_54 -9.85079 1.50776 4.5679 -1.00127 0.17512 0.55654 3.38495 -3.16668 -0 -0 -1.53287 -0.73387 0 0 0 0 0 0.00278 -0.01497 0.09885 0 2.08095 -0.14336 0 1.0402 0.53826 0.85217 -1.63835
ASP_55 -4.99122 0.6337 5.00173 -0.15204 0.00014 0.45114 2.38714 -2.46038 -0 -0 -0.1942 -0.71496 0 0 0 0 0 0.01597 0.0845 0.01653 0 2.72541 -0.16076 0 -2.3716 0.48219 0.74611 1.49942
GLY_56 -2.84759 0.42624 2.26698 -5e-05 0 0 1.09796 -1.36819 -0.00687 -0.05905 -0.76534 -0.40484 0 0 -0.57053 0 0 0.00655 -0.19067 0 0 0 -1.45693 0 0.83697 -0.70868 0.35204 -3.39201
SER_57 -5.43499 0.6428 5.44918 -0.01846 0 0.03008 2.83161 -2.7031 -0.02068 -0.15914 -2.40307 -0.95561 0 0 -0.10017 -0.39594 0 0.00763 0.14883 0.005 0.94453 0 -0.39406 0.69925 -0.77834 -0.12813 0.56602 -2.16676
THR_58 -5.88626 0.48339 4.3107 -0.15776 0.06493 0.05605 1.90527 -2.36412 -0.01084 -0.06257 -2.39143 -0.32069 0 0 -0.96225 0 0 0.01049 -0.00942 0.01753 0.33171 0 -0.17507 2.30403 -1.0874 0.45868 0.59817 -2.88685
LEU_59 -5.56257 0.71405 2.30665 -0.47994 0.17784 0.0865 1.36004 -1.63647 -0 -0 -1.23309 0.33522 0 0 0 0 0 0.02546 0.05783 0.01494 0.45967 0 -0.16331 0 0.18072 -0.21778 0.47999 -3.09427
GLU_60 -2.56819 0.22292 3.66116 -0.25817 0.03122 0.32946 0.99857 -1.53673 -0 -0 -1.9488 -0.24655 0 0 0 -0.26006 0 0.05635 6e-05 0.10633 0 2.9994 -0.03338 0 -2.7348 -0.59196 0.54407 -1.22908
GLY_61 -2.15204 0.26244 1.21294 -8e-05 0 0 0.43874 -0.90022 -0 -0 0.41247 -0.38638 0 0 0 0 0 0.03502 -0.12459 0 0 0 -1.53237 0 0.83697 -0.49325 0.30267 -2.08767
TYR_62 -8.119 1.00421 3.27329 -0.61499 0.08138 0.32423 2.3257 -2.61819 -0 -0 -3.02429 -0.17768 0 0 -1.0248 0 0 0.01079 0.06217 0.0024 0 1.92237 -0.30046 0.73972 1.2797 -0.31396 0.46733 -4.70006
TYR_63 -7.9226 1.04681 5.17008 -0.55913 0.02353 0.28528 3.38493 -3.02012 -0 -0 -3.72699 -0.01842 0 0 -1.01299 0 0 0.00653 0.01279 0.11164 0 2.08162 -0.1063 0.00082 1.2797 -0.14897 0.79652 -2.31528
VAL_64 -8.28769 1.49036 4.41812 -0.36901 0.26176 0.08845 3.19936 -3.32046 -0 -0 -1.17243 -0.06034 0 0 0 0 0 0.00954 -0.08447 0.01598 0.76017 0 0.20337 0 1.9342 -0.14083 0.73677 -0.31718
ASP_65 -5.24631 0.60047 6.07171 -0.19374 0.00101 0.63892 2.2982 -2.78718 -0 -0 -2.91376 -0.07994 0 0 0 -0.25301 0 0.00903 -0.06014 0.25314 0 3.34645 0.00621 0 -2.3716 -0.37556 0.60698 -0.44913
ASP_66 -7.27108 0.60085 8.4559 -0.10662 0.00078 0.31414 4.73633 -3.81555 -0 -0 -5.53573 -0.55894 0 0 -1.01299 0 0 0.00409 0.03647 0.06598 0 2.42642 -0.17658 0 -2.3716 -0.35405 0.50668 -4.05549
ALA_67 -5.51062 0.36576 4.1145 -0.02046 0 0 2.70863 -2.79781 -0.00529 -0.02805 -1.88197 -0.34884 0 0 0 0 0 0.00442 -0.03716 0 0 0 -0.1184 0 1.8394 -0.21756 0.41406 -1.51939
LEU_68 -6.10724 0.50274 3.53058 -0.46468 0.15966 0.10702 1.69918 -2.36728 -0 -0 -1.02891 0.22489 0 0 0 0 0 0.00121 -0.04977 0.06474 0.28985 0 -0.30283 0 0.18072 -0.27837 0.46157 -3.37691
GLN_69 -5.42026 0.49051 5.65752 -0.30694 0.04686 0.29266 2.31669 -2.63322 -0 -0 -3.05753 -0.4594 0 0 -0.59381 -1.15198 0 0.00189 0.00748 0.28753 0 3.17003 -0.13846 0 -0.18838 -0.15234 0.82767 -1.00349
GLY_70 -4.17411 0.56759 3.87847 -6e-05 0 0 2.2228 -2.21438 -0 -0 -1.9686 -0.35308 0 0 0 0 0 0.00345 -0.01126 0 0 0 -1.52679 0 0.83697 0.37481 0.62784 -1.73635
GLN_71 -4.57858 0.32987 4.27921 -0.55958 0.19629 0.57286 2.24208 -1.94679 -0 -0 -1.09178 -0.84491 0 0 0 -0.89897 0 0.00379 0.02669 0.02025 0 3.21782 0.01583 0 -0.18838 0.58436 0.34036 1.72042
GLY_72 -1.97097 0.26995 1.61301 -6e-05 0 0 0.91362 -1.0074 -0.00662 -0.02451 -1.72692 -0.36821 0 0 -0.47096 0 0 0.00161 0.01001 0 0 0 -1.52931 0 0.83697 0.01939 0.52894 -2.91146
VAL_73 -6.10456 0.97301 1.64988 -0.30213 0.14866 0.05929 1.34358 -2.01066 -0.01638 -0.16233 -0.05916 -0.50933 0 0 0 0 0 0.00794 0.15721 0.14219 0.13142 0 -0.27952 0 1.9342 -0.43495 0.65283 -2.67881
TYR_74 -5.67618 0.69356 1.97198 -0.65299 0.02537 0.10373 1.09221 -1.55634 -0.00529 -0.02805 0.02915 -0.33448 0 0 0 0 0 0.0228 -0.07846 0.00599 0 1.94017 0.041 0.00393 1.2797 -0.52184 1.00284 -0.64121
THR_75 -4.48952 0.48946 3.28139 -0.17799 0.07718 0.06942 1.14019 -2.01817 -0.00976 -0.13782 -1.69458 -0.32324 0 0 -0.59381 0 0 0.00764 -0.08527 0.00014 0.02994 0 0.11296 4.18126 -1.0874 -0.28319 1.06763 -0.44354
TYR_76 -9.41609 0.9315 6.86594 -0.79807 0.09362 0.24812 4.03397 -3.96175 -0.01133 -0.09332 -3.35075 -0.38084 0 0 -0.57053 0 0 0.02599 -0.05171 5e-05 0 2.48654 -0.09338 0.04682 1.2797 1.07456 1.0608 -0.58017
GLU_77 -4.28524 0.40548 4.53282 -0.45706 0.26358 1.44113 1.95429 -2.35283 -0.02956 -0.14603 -1.32229 -3.08425 0 0 0 0 0 0.01026 -0.03347 0.03027 0 3.99537 -0.17558 0 -2.7348 0.87005 0.78599 -0.33186
ASP_78 -4.45631 0.31725 4.16874 -0.11373 0.01104 0.34713 1.49687 -2.14318 -0.04089 -0.23935 -1.28703 -0.44295 0 0 0 0 0 0.01044 -0.04945 0.00532 0 1.7002 0.06877 0 -2.3716 -0.38127 0.22154 -3.17844
GLY_79 -5.46115 0.82687 5.27297 -5e-05 0 0 2.57544 -2.88648 -0 -0 -2.75178 -0.42765 0 0 0 0 0 0.00467 -0.05774 0 0 0 0.3296 0 0.83697 0.32599 0.17219 -1.24015
GLY_80 -5.08311 0.57621 4.34095 -4e-05 0 0 2.23856 -2.6182 -0.00309 -0.06319 -1.96332 -0.41386 0 0 0 0 0 0.00244 -0.03448 0 0 0 0.54625 0 0.83697 0.79091 0.2003 -0.64671
VAL_81 -4.72929 0.21511 4.72178 -0.30973 0.18613 0.07077 2.59196 -2.54117 -0 -0 -3.0178 -0.1807 0 0 0 0 0 0.00936 -0.03274 0.00521 0.0595 0 -0.32816 0 1.9342 0.22631 0.21275 -0.90652
LEU_82 -6.59615 0.67263 5.717 -0.49243 0.30925 0.12117 2.77712 -3.06456 -0 -0 -2.16718 0.22139 0 0 0 0 0 0.02877 0.06925 0.08627 0.33827 0 -0.28799 0 0.18072 -0.18912 0.4999 -1.7757
GLN_83 -9.83577 1.0293 8.79951 -0.35426 0.04625 0.17708 4.33878 -4.38913 -0.00309 -0.06319 -3.4545 -0.54095 0 0 -0.55383 0 0 0.00961 0.04606 0.1628 0 3.41362 0.08855 0 -0.18838 -0.12451 0.81379 -0.58224
GLY_84 -4.3595 0.58809 5.18922 -5e-05 0 0 2.51048 -2.7055 -0.00696 -0.04842 -2.26824 -0.41804 0 0 0 0 0 0.08479 -0.10393 0 0 0 0.26365 0 0.83697 0.59367 0.54464 0.70087
THR_85 -4.32268 0.20176 5.23387 -0.20185 0.11894 0.07157 2.48886 -2.50332 -0 -0 -2.69367 -0.01941 0 0 0 0 0 0.06025 -0.01909 0.00243 0.06114 0 0.02399 2.34756 -1.0874 0.67011 0.19233 0.62539
TYR_86 -6.96409 0.32506 4.98253 -0.58751 0.052 0.2898 2.97962 -2.97811 -0.00097 -0.01996 -2.78013 -0.26015 0 0 0 0 0 0.03501 -0.04023 0.02475 0 2.63418 0.11143 0.00236 1.2797 -0.0077 0.23718 -0.68524
VAL_87 -9.32894 2.19974 4.26674 -0.27106 0.17421 0.04383 3.21431 -3.42975 -0.01122 -0.05223 -2.13541 0.38389 0 0 0 0 0 0.03676 0.0302 0.01382 0.93516 0 -0.16841 0 1.9342 -0.15931 0.76152 -1.56194
ASP_88 -4.00081 0.33679 4.79218 -0.10309 0.00366 0.30719 1.78789 -2.31775 -0.01944 -0.1534 -1.26452 -0.42859 0 0 0 0 0 0.0162 0.08887 0.00298 0 1.68938 0.16059 0 -2.3716 -0.20516 0.8232 -0.85542
GLY_89 -1.99313 0.17562 2.65987 -4e-05 0 0 0.87593 -1.29347 -0.00696 -0.04842 -0.57702 -0.37436 0 0 0 0 0 0.01722 0.14242 0 0 0 0.45147 0 0.83697 0.37039 0.36614 1.60263
GLU_90 -3.21534 0.20529 3.04053 -0.46996 0.08093 0.96648 1.30109 -1.48549 -0.01046 -0.12828 -1.11677 -0.23138 0 0 0 0 0 0.06967 -0.02497 0.00764 0 3.07095 -0.17005 0 -2.7348 0.57256 1.08641 0.81407
LEU_91 -8.59284 2.01333 2.36203 -0.51366 0.27531 0.10563 2.59689 -2.29772 -0.01131 -0.05441 -2.07017 0.19076 0 0 0 0 0 0.19603 0.02847 0.29118 2.723 0 -0.2647 0 0.18072 -0.16919 1.80712 -1.20353
ASN_92 -2.17607 0.04601 2.00034 -0.37002 0.0709 0.72838 0.71723 -0.9775 -9e-05 -0.00219 -0.22399 -0.74051 0 0 0 -1.09711 0 0.07888 0.0487 0.00396 0 1.82464 -0.52883 0 -0.93687 -0.1825 1.0399 -0.67675
GLY_93 -2.60991 0.66913 2.38824 -0.00127 0 0 1.07896 -1.35073 -0 -0 -0.15676 -0.33205 0 0 0 0 0 0.0124 -0.11406 0 0 0 -1.34035 0 0.83697 0.16638 0.73881 -0.01423
PRO_94 -4.75962 0.50689 4.03446 -0.12044 0.01402 0.08591 1.76469 -1.72826 -0.01517 -0.10346 -1.59187 0.23048 0 0 0 0 0 0.01739 -0.00364 0.00494 0.18758 0 -0.76833 0 -2.4119 -0.1922 0.98867 -3.85987
ALA_95 -3.97884 0.31943 4.02154 -0.02205 0 0 2.0417 -2.16149 -0.01944 -0.1534 -0.70743 -0.37112 0 0 0 0 0 0.01557 -0.05852 0 0 0 -0.33654 0 1.8394 -0.5887 0.4946 0.33471
GLN_96 -3.5959 0.21291 3.49515 -0.59596 0.2326 1.00382 0.63016 -1.73309 -0.01847 -0.17327 -0.49021 -2.36324 0 0 0 0 0 0.00879 -0.08449 0.01492 0 3.94633 -0.15851 0 -0.18838 -0.45504 0.20956 -0.10233
GLU_97 -6.2602 0.69098 6.96087 -0.20642 0.04391 0.3149 3.12341 -3.06681 -0.04737 -0.32401 -3.42629 -0.58995 0 0 0 0 0 0.02107 -0.03072 0.05795 0 3.11477 -0.16238 0 -2.7348 -0.18033 0.44474 -2.25667
TYR_98 -12.057 1.66051 7.07103 -0.69527 0.55807 0.358 4.34961 -4.5816 -0 -0 -2.58345 -0.38301 0 0 0 0 0 0.01793 0.0303 0.33289 0 3.05157 0.28589 0.00274 1.2797 -0.15481 0.95876 -0.49813
ASP_99 -3.78628 0.46249 4.56465 -0.11185 0.01048 0.34403 1.22726 -2.24412 -0.00306 -0.01408 -1.1099 -0.61119 0 0 0 0 0 0.00885 0.10223 0.06423 0 1.72437 0.02159 0 -2.3716 0.01176 0.96137 -0.74874
THR_100 -4.62674 0.70455 4.97655 -0.11157 0.06201 0.05651 2.25977 -2.46056 -0.0012 -0.02508 -2.60801 -0.67592 0 0 0 0 0 0.00761 -0.03985 0.01593 0.33353 0 -0.60203 2.27011 -1.0874 0.21202 0.70691 -0.63286
ASP_101 -5.94374 0.60289 5.75353 -0.11661 0.02008 0.36289 3.05864 -2.77873 -0 -0 -3.10936 -0.1229 0 0 0 0 0 0.0087 0.24768 0.04814 0 2.19402 -0.24829 0 -2.3716 -0.28343 0.77194 -1.90614
GLY_102 -4.75267 0.34264 3.3607 -0.00016 0 0 2.17067 -2.1083 -0.01798 -0.08642 -1.27977 -0.25971 0 0 0 0 0 0.07141 -0.12707 0 0 0 -1.34329 0 0.83697 -0.26626 0.4808 -2.97843
ARG_103 -8.83096 1.02179 6.7792 -0.96785 0.29198 0.73136 2.59913 -3.44317 -0.04493 -0.29094 -0.98365 0.28752 0 0 -0.46645 0 0 0.08242 0.19478 0.1164 3.26136 0 -0.05146 0 -1.2888 -0.21309 0.53116 -0.6842
LEU_104 -7.67352 0.98111 3.48709 -0.51582 0.24892 0.11665 2.03014 -2.58182 -0 -0 -0.90685 0.04692 0 0 0 0 0 0.03174 -0.04828 0.04063 2.94776 0 -0.25581 0 0.18072 -0.29374 0.68594 -1.47821
ILE_105 -6.3161 0.82736 1.57323 -0.57069 0.31899 0.16307 1.12456 -1.66569 -0 -0 -0.24434 0.25331 0 0 0 0 0 0.03597 0.00411 0.26872 1.54151 0 -0.00736 0 0.73287 0.16594 0.73244 -1.0621
PHE_106 -7.64936 1.27402 3.27396 -0.61955 0.0553 0.38701 2.49278 -2.38597 -0 -0 -2.02965 0.06895 0 0 0 0 0 0.07638 0.02597 0.20316 0 2.20548 -0.18359 0 1.0402 0.4159 0.70621 -0.64282
LYS_107 -4.57075 0.44922 4.81877 -0.40736 0.06286 0.2065 2.53595 -2.20135 -0 -0 -1.57595 0.08546 0 0 0 0 0 0.01819 -0.11309 0.01473 1.49311 0 -0.03434 0 -1.5107 -0.0335 0.37745 -0.38479
GLY_108 -1.92652 0.46648 2.50104 -5e-05 0 0 0.86091 -1.1616 -0 -0 0.08835 -0.43411 0 0 0 0 0 0.01688 -0.06996 0 0 0 0.42769 0 0.83697 -0.16071 0.21964 1.66502
GLN_109 -4.78308 0.54543 5.54754 -0.25818 0.0354 0.19909 2.7906 -2.66041 -0.00391 -0.09815 -1.59449 -0.68656 0 0 0 -1.09711 0 0.02363 -0.01704 0.03445 0 3.02398 -0.18741 0 -0.18838 0.17252 0.24313 1.04107
TYR_110 -7.74782 1.17859 4.47976 -0.89887 0.06871 0.35432 2.27421 -2.44961 -0.01262 -0.09293 -1.09299 -0.3321 0 0 -0.4789 0 0 0.05502 -0.01283 0.01777 0 2.72624 -0.35352 0.20109 1.2797 0.13003 0.44461 -0.26213
LYS_111 -5.01965 0.58179 7.19887 -0.3599 0.08209 0.22283 2.88786 -2.89546 -0.00218 -0.01191 -5.29034 -0.2484 0 0 0 -0.26006 0 0.01286 -0.03452 0.06048 1.74992 0 0.01778 0 -1.5107 -0.10643 0.5725 -2.35258
ASP_112 -5.30288 0.79758 6.04359 -0.24827 0.08956 0.90494 2.44697 -2.75422 -0.01372 -0.08267 -2.23551 -0.67859 0 0 0 0 0 0.00503 0.03256 0.08149 0 1.91233 -0.86582 0 -2.3716 0.16476 0.50425 -1.57023
ASN_113 -4.22148 0.36476 5.30007 -0.17938 0.02243 0.25923 2.55364 -2.49905 -0.06041 -0.51827 -1.92938 -0.59991 0 0 0 0 0 0.02778 -0.00517 0.17283 0 2.10887 0.52907 0 -0.93687 0.46725 0.35955 1.21554
ILE_114 -5.64587 0.79726 2.51227 -0.46866 0.37415 0.09921 0.76475 -1.80016 -0.01923 -0.12144 -1.01262 0.00446 0 0 -0.4452 0 0 0.00286 -0.01969 0.03804 0.34723 0 -0.76868 0 0.73287 -0.0597 0.43963 -4.24852
ARG_115 -4.54722 0.45503 5.11316 -0.93025 0.20006 0.70797 2.50325 -2.43383 -0.03072 -0.18419 -2.21707 -0.14136 0 0 -0.4452 0 0 0.04113 -0.01953 0.07087 1.6808 0 -0.10172 0 -1.2888 -0.12029 0.49458 -1.19332
HIS_116 -2.56402 0.22339 2.60002 -0.43617 0.01074 0.54837 1.03831 -1.24204 -0 -0 -0.6044 -0.4878 0 0 0 0 0 1.588 -0.06559 0.03908 0 1.57443 -0.37269 0 -0.45461 -0.0983 0.43771 1.73444
GLY_117 -2.7901 0.40769 2.55079 -6e-05 0 0 1.13026 -1.49008 -0 -0 -0.8523 -0.40666 0 0 0 0 0 1.03391 -0.15451 0 0 0 -1.44931 0 0.83697 -0.68725 0.36957 -1.50109
VAL_118 -7.94605 0.54565 4.30561 -0.28104 0.18958 0.06072 2.64873 -3.05225 -0.00135 -0.00447 -2.02293 -0.09 0 0 0 0 0 0.06637 -0.05584 9e-05 0.14872 0 -0.54175 0 1.9342 -0.70995 0.37661 -4.42935
CYS_119 -8.34091 2.14836 4.58627 -0.07561 0.00117 0.05813 3.07442 -2.56264 -0 -0 -3.58161 -0.21333 0 0 0 0 0 0.06849 0.29692 0.14019 0.65771 0 0.14178 0 3.6196 -0.18189 0.8855 0.72255
TRP_120 -9.44965 0.76236 3.67612 -0.77096 0.03486 0.31502 3.05254 -2.7704 -0.01757 -0.09416 -3.39669 -0.29742 0 0 -0.80506 0 0 0.01209 -0.02319 0.09082 0 2.2653 -0.01081 0 1.6906 0.56459 0.80112 -4.37048
ILE_121 -7.72752 1.19644 4.21015 -0.50832 0.42602 0.11634 3.00118 -2.48708 -0 -0 -3.33424 -0.0043 0 0 0 0 0 0.01111 -0.04653 0.03759 0.42671 0 -0.76435 0 0.73287 0.26299 0.53803 -3.91291
TYR_122 -7.27234 0.49294 1.88116 -0.62923 0.0468 0.31258 1.33216 -1.72447 -0.00865 -0.03294 -1.22028 -0.0896 0 0 0 0 0 0.04071 0.00373 0.00559 0 1.9343 -0.37785 0.00016 1.2797 -0.39386 0.61695 -3.80243
TYR_123 -7.29507 0.80164 4.49724 -0.60726 0.05804 0.32576 1.92741 -2.64105 -4e-05 -0.00014 -1.11319 -0.15046 0 0 0 0 0 0.02206 0.03649 0.00166 0 1.90125 -0.39281 0.01705 1.2797 0.00793 1.01194 -0.31184
PRO_124 -3.0937 0.46171 2.46441 -0.08944 0.00037 0.05572 0.34326 -0.90567 -0 -0 0.68255 0.68404 0 0 0 0 0 0.02236 -0.15513 0.00434 0.57418 0 -0.44704 0 -2.4119 -0.10707 0.93707 -0.97995
ASP_125 -6.28883 0.76153 8.31579 -0.25492 0.18303 0.87009 4.41136 -3.49459 -0.01543 -0.12267 -5.03906 -2.14655 0 0 -2.15022 0 0 0.00578 -0.02564 0.00013 0 2.35918 -0.39981 0 -2.3716 -0.57199 0.43562 -5.5388
GLY_126 -2.56417 0.20937 3.14953 -6e-05 0 0 1.31169 -1.51419 -0.00805 -0.0424 -1.48409 -0.36766 0 0 0 0 0 0.01075 -0.16623 0 0 0 -1.51132 0 0.83697 -0.77682 0.4314 -2.48528
GLY_127 -3.96072 0.12452 3.86148 -0.00034 0 0 2.44883 -1.97821 -4e-05 -0.00014 -3.44063 -0.18815 0 0 -0.58851 0 0 0.02159 -0.11605 0 0 0 -0.45075 0 0.83697 -0.42721 0.22321 -3.63413
SER_128 -5.5526 0.65665 4.76946 -0.02621 0 0.06252 2.98906 -2.45305 -0 -0 -2.76737 -0.13459 0 0 0 0 0 0.06428 0.0879 0.01528 0.04838 0 -0.52809 0.62414 -0.77834 -0.15077 0.2423 -2.83106
LEU_129 -8.1847 1.05847 2.69491 -0.56356 0.24054 0.1288 2.8119 -2.38511 -0.00264 -0.01243 -2.21974 0.27257 0 0 0 0 0 0.04028 -0.02397 0.07938 0.74856 0 -0.19815 0 0.18072 -0.1145 0.44393 -5.00473
VAL_130 -7.66139 1.23967 1.69973 -0.38543 0.37428 0.09639 2.90036 -2.2334 -0 -0 -3.01422 -0.14245 0 0 0 0 0 0.04238 0.05407 0.01632 0.80641 0 -0.69604 0 1.9342 -0.09728 0.60956 -4.45684
GLY_131 -4.40663 0.51256 3.06046 -0.00106 0 0 2.21517 -1.9472 -0.00264 -0.01243 -2.40314 -0.32788 0 0 0 0 0 0.04319 -0.11174 0 0 0 -1.53132 0 0.83697 0.14013 0.52242 -3.41314
GLU_132 -3.67425 0.15876 3.79184 -0.21097 0.0369 0.3034 1.43356 -1.76046 -0.07089 -0.36056 -1.97841 -0.43766 0 0 0 -0.82609 0 0.06442 0.02034 0.0053 0 3.30865 -0.04187 0 -2.7348 0.06902 0.35992 -2.54386
VAL_133 -5.29418 1.06209 1.47961 -0.285 0.30035 0.05518 1.22211 -1.61667 -0 -0 -0.80941 0.01409 0 0 0 0 0 0.1641 -0.07399 0.00414 0.34196 0 -0.54216 0 1.9342 -0.31982 0.59602 -1.76739
ASN_134 -6.0132 0.5494 7.10502 -0.3376 0.10705 0.59689 3.54229 -3.30689 -0.00768 -0.05357 -3.5553 -0.23353 0 0 -0.58759 -0.32908 0 0.04095 0.01093 0 0 1.36771 -0.3761 0 -0.93687 -0.10249 0.70066 -1.81901
GLU_135 -1.83785 0.1203 2.42654 -0.45871 0.24426 1.43277 0.51255 -1.07418 -0.02096 -0.13338 -0.0825 -3.01728 0 0 0 0 0 0.00846 -0.09065 0.00252 0 3.83879 -0.34051 0 -2.7348 -0.34755 0.41995 -1.13224
ASP_136 -2.45257 0.14815 3.00258 -0.12309 0.02415 0.38356 0.74301 -1.30904 -0.02096 -0.13338 -0.00777 -0.25056 0 0 0 0 0 0.036 -0.06143 0.00048 0 2.43566 -0.36999 0 -2.3716 -0.76954 0.23059 -0.86574
GLY_137 -2.32061 0.48306 2.15982 -5e-05 0 0 0.88117 -1.24537 -0 -0 -1.10534 -0.37754 0 0 0 0 0 0.08091 -0.11555 0 0 0 -1.45536 0 0.83697 -0.86125 0.25455 -2.78457
GLU_138 -6.49851 0.39406 7.52689 -0.23892 0.05346 0.3909 3.37985 -3.14688 -0.03436 -0.20541 -3.5683 -0.48843 0 0 -0.58759 -0.96189 0 0.04494 0.09064 0.26963 0 3.09755 -0.04772 0 -2.7348 -0.50703 0.57248 -3.19945
MET_139 -9.04593 0.83807 3.05551 -0.50238 0.16664 0.13238 1.56462 -2.42024 -0.01956 -0.08815 -2.05449 -0.25992 0 0 0 0 0 0.00855 0.00082 0.18831 1.54512 0 0.00251 0 0.60916 0.26633 0.7124 -5.30024
THR_140 -5.53934 0.61677 4.94687 -0.16507 0.06994 0.05952 2.62544 -2.48743 -0.03254 -0.1728 -2.91102 0.40976 0 0 -0.76111 -0.63281 0 0.00507 -0.04809 0.00256 0.18397 0 -0.15689 2.33043 -1.0874 0.38742 0.53391 -1.82285
GLY_141 -3.15615 0.21912 3.49984 -0.00099 0 0 2.44722 -1.80743 -0.01848 -0.07307 -1.9492 -0.28739 0 0 0 0 0 0.0187 -0.08866 0 0 0 -1.53922 0 0.83697 0.4239 0.34569 -1.12915
GLU_142 -3.32955 0.27967 3.24117 -0.61162 0.24484 1.61829 0.51748 -1.46478 -0 -0 -0.7716 -3.26979 0 0 0 0 0 0.01005 -0.02608 0.10727 0 3.67831 -0.09975 0 -2.7348 0.07976 0.43106 -2.10007
LYS_143 -4.21546 0.31685 3.87888 -0.3521 0.09201 0.23431 0.79901 -1.68252 -0.03941 -0.21796 -1.07342 -0.31963 0 0 0 0 0 0.01717 0.1321 0.04624 1.7345 0 0.23278 0 -1.5107 0.12454 0.49081 -1.312
ILE_144 -9.79438 1.21624 3.59535 -0.44268 0.35604 0.07816 2.65765 -3.21683 -0.01848 -0.07307 -2.56871 0.20025 0 0 0 0 0 0.01307 -0.05573 0.00225 0.80741 0 -0.42788 0 0.73287 0.38289 0.57825 -5.97732
ALA_145 -6.50758 1.17143 1.82037 -0.02417 0.00012 0 2.67808 -2.45161 -0 -0 -2.86002 -0.34964 0 0 0 0 0 0.05221 0.24161 0 0 0 -0.11704 0 1.8394 0.10787 0.93524 -3.46372
TYR_146 -10.4858 1.11841 4.75757 -0.78878 0.11951 0.13498 3.41468 -3.32471 -0.03067 -0.23102 -3.63184 -0.48272 0 0 -0.27212 0 0 0.01596 -0.04683 0 0 2.69821 -0.07419 0.44521 1.2797 0.00732 1.05069 -4.3264
VAL_147 -7.55902 0.55183 2.7429 -0.25324 0.15048 0.04865 2.65021 -2.70547 -0.01184 -0.09673 -2.84503 -0.26468 0 0 0 0 0 0.01482 -0.0694 0.15484 0.36131 0 -0.80124 0 1.9342 -0.34163 0.72456 -5.61447
TYR_148 -10.8264 1.18406 4.48115 -0.55214 0.02478 0.22406 3.12402 -2.94004 -0.0051 -0.01883 -3.32967 0.02661 0 0 0 -0.60011 0 0.01913 0.01369 0.32839 0 2.34744 0.1972 0.2436 1.2797 -0.07067 1.07599 -3.77314
PRO_149 -5.23614 0.93662 2.42586 -0.07152 0 0.04427 0.66824 -1.06787 -0.00805 -0.0424 0.75988 0.57752 0 0 0 0 0 0.01503 -0.22262 0.05463 0.21162 0 -0.90444 0 -2.4119 0.44854 1.37645 -2.44628
ASP_150 -5.18372 0.47164 8.18067 -0.22604 0.05096 0.76138 3.93491 -3.2405 -0.00019 -0.0007 -6.58769 -1.55034 0 0 -1.62584 -1.50511 0 0.00739 -0.06453 0.00079 0 2.10442 -0.3877 0 -2.3716 0.15277 0.81854 -6.26051
GLU_151 -4.17405 0.43454 4.93929 -0.2185 0.04147 0.33593 2.19778 -2.23852 -0.00114 -0.00398 -3.04807 -0.60633 0 0 0 -0.71822 0 0.01266 -0.02763 0.02428 0 3.35047 0.16769 0 -2.7348 0.01018 0.43504 -1.8219
ARG_152 -6.20423 0.57726 7.23065 -0.64783 0.24553 0.35897 4.21425 -3.30136 -0 -0 -5.26281 0.2683 0 0 -1.75779 0 0 0.00274 0.05931 0.09482 1.84263 0 -0.10957 0 -1.2888 0.83264 0.25357 -2.59172
THR_153 -5.52787 0.37749 4.30843 -0.16663 0.05589 0.05962 2.72265 -2.30314 -0.01474 -0.1727 -4.5201 0.08555 0 0 -1.05345 -0.77179 0 0.02182 -0.03583 0.00172 0.06199 0 0.04581 2.326 -1.0874 0.62001 0.41827 -4.5484
ALA_154 -5.92786 0.66027 2.24405 -0.02179 0 0 2.92041 -2.40228 -0.00089 -0.00279 -2.37496 -0.36209 0 0 0 0 0 0.02067 0.02471 0 0 0 -0.52781 0 1.8394 -0.06854 0.49043 -3.48908
LEU_155 -8.49974 0.79239 2.69173 -0.49545 0.26638 0.12482 2.31381 -2.32796 -0.00016 -0.00055 -2.01959 -0.028 0 0 0 0 0 0.01397 0.11579 0.0363 1.10865 0 -0.1656 0 0.18072 0.18585 0.41226 -5.29439
TYR_156 -7.63396 0.63739 3.53424 -0.69374 0.02745 0.11025 2.50116 -2.64836 -0.00856 -0.05772 -2.84403 -0.42167 0 0 0 0 0 0.01087 -0.01769 0.01216 0 2.59608 -0.06934 0.03998 1.2797 0.14177 0.51041 -2.99361
GLY_157 -4.20893 0.21713 4.53953 -0.0009 0 0 2.46617 -2.43144 -0.00016 -0.00055 -2.37027 -0.33385 0 0 0 0 0 0.00313 -0.0671 0 0 0 -1.54126 0 0.83697 0.72803 0.45244 -1.71106
LYS_158 -6.15817 0.44652 5.41622 -0.39605 0.05619 0.20151 2.788 -2.48434 -0 -0 -3.70017 0.06067 0 0 0 0 0 0.00897 0.18301 0.01407 1.7764 0 0.10173 0 -1.5107 0.7648 0.38917 -2.04217
PHE_159 -12.2791 1.30761 4.68048 -0.51127 0.08827 0.22085 2.90713 -3.6552 -0 -0 -3.18172 -0.1041 0 0 0 0 0 0.00524 0.17335 0.40275 0 2.43118 -0.26979 0 1.0402 -0.19954 0.43393 -6.50977
ILE_160 -5.70004 0.59431 4.13508 -0.46441 0.34473 0.10577 2.07471 -2.23563 -0 -0 -1.77878 -0.14691 0 0 0 0 0 0.0142 -0.04581 0.0137 0.25601 0 -0.4664 0 0.73287 -0.17475 0.41201 -2.32936
ASP_161 -3.76549 0.12471 4.25897 -0.26827 0.04718 0.8947 1.45255 -1.89645 -0.03962 -0.21528 -0.80396 -0.33105 0 0 -0.76111 0 0 0.01215 -0.04937 0.00413 0 2.30623 -0.59019 0 -2.3716 -0.20426 0.35608 -1.83996
GLY_162 -3.04598 0.55774 2.72369 -6e-05 0 0 0.92686 -1.52831 -0 -0 -1.15556 -0.38419 0 0 0 0 0 0.02624 -0.13753 0 0 0 -1.48763 0 0.83697 -0.66167 0.38602 -2.9434
GLU_163 -5.72987 0.49405 5.42316 -0.30871 0.07219 0.35807 2.50315 -2.56382 -0.01126 -0.07773 -2.5854 -0.34375 0 0 0 0 0 0.01216 -0.03603 0.02156 0 3.47012 0.07316 0 -2.7348 -0.51576 0.37314 -2.10638
MET_164 -10.5095 0.92916 4.27789 -0.45066 0.12265 0.0883 1.42449 -2.65446 -0.03715 -0.28307 -1.77722 0.08831 0 0 0 0 0 0.00667 -0.05397 0.18548 1.57852 0 0.17846 0 0.60916 -0.09983 0.26757 -6.10917
ILE_165 -6.67168 0.39723 4.0143 -0.64612 0.36756 0.14554 1.36472 -2.03742 -0 -0 -0.9423 0.11841 0 0 0 0 0 0.04508 -0.01007 0.14068 0.84037 0 -0.55101 0 0.73287 0.00533 0.50088 -2.18562
GLU_166 -4.16068 0.31652 3.60521 -0.32989 0.05256 0.46586 2.07216 -1.79984 -0 -0 -2.31798 -0.3555 0 0 0 0 0 0.0526 -0.04631 0.00123 0 2.92921 0.28235 0 -2.7348 1.02964 0.47828 -0.45937
GLY_167 -4.48654 0.29992 3.62326 -0.00083 0 0 2.17831 -2.03288 -0 -0 -2.62186 -0.34904 0 0 0 0 0 0.04137 -0.07721 0 0 0 0.95743 0 0.83697 1.91494 0.25896 0.54281
LYS_168 -7.47604 0.52986 7.09004 -0.37528 0.06892 0.14348 4.19933 -3.38391 -0.01418 -0.03921 -5.04771 0.13011 0 0 -0.20554 0 0 0.00739 0.01888 0.17735 2.23786 0 0.1192 0 -1.5107 0.88654 0.51084 -1.93276
LEU_169 -6.72972 0.66258 3.62864 -0.56489 0.27904 0.13015 2.23491 -2.07081 -0 -0 -2.71957 0.33726 0 0 0 0 0 0.005 -0.04351 0.01355 0.4154 0 -0.11679 0 0.18072 -0.26865 0.8359 -3.7908
ALA_170 -6.15503 0.49411 3.16666 -0.02093 0 0 3.0893 -2.61553 -0 -0 -1.94639 -0.32501 0 0 0 0 0 0.00781 0.08558 0 0 0 -0.30267 0 1.8394 -0.09563 0.74057 -2.03776
THR_171 -6.39438 0.6389 4.1797 -0.16033 0.07545 0.05556 2.60978 -2.47137 -1e-05 -4e-05 -2.41451 -0.35681 0 0 0 0 0 0.0023 0.00322 0.01995 0.22186 0 -0.20659 2.31141 -1.0874 0.16886 0.43356 -2.37089
LEU_172 -8.35224 0.63468 3.04709 -0.56099 0.16854 0.13889 2.34134 -2.52313 -0 -0 -2.27844 0.23048 0 0 -0.72157 0 0 0.00449 -0.04343 0.10196 0.50391 0 -0.20477 0 0.18072 0.01041 0.42793 -6.89413
MET_173 -5.62484 0.34392 4.05651 -0.3729 0.09204 0.24734 1.73835 -1.99738 -0.02008 -0.10122 -2.01696 -0.132 0 0 -0.46383 0 0 0.00621 0.02369 0.21154 2.4516 0 0.18247 0 0.60916 0.37673 0.34938 -0.04026
SER_174 -3.53313 0.09763 3.94288 -0.02545 0 0.06132 2.08032 -1.86715 -0.02008 -0.10122 -1.62861 -0.23927 0 0 0 0 0 0.00834 0.06035 0.00206 0.03578 0 -0.54463 0.6028 -0.77834 0.24865 0.16774 -1.43
THR_175 -4.62769 0.39429 1.61931 -0.16223 0.06258 0.05711 0.54324 -1.39467 -0.00719 -0.02517 -0.13398 -0.41165 0 0 0 0 0 0.03931 -0.01969 2e-05 0.20701 0 -0.1155 2.3385 -1.0874 -0.08711 0.16629 -2.64462
GLU_176 -3.96278 0.35814 4.81109 -0.22734 0.03708 0.38537 2.15435 -2.15528 -0 -0 -2.54584 -0.5071 0 0 0 -0.50917 0 0.00431 -0.07099 0.09045 0 3.5231 0.32829 0 -2.7348 0.39958 0.14376 -0.47777
GLU_177 -1.75235 0.13654 2.14172 -0.2325 0.03861 0.38559 0.79494 -0.95294 -0.00719 -0.02517 0.04609 -0.49898 0 0 0 0 0 0.00461 -0.08181 0.00702 0 2.70256 0.00955 0 -2.7348 0.28011 0.15914 0.42075
GLY_178 -3.00083 0.33969 2.21701 -6e-05 0 0 1.09296 -1.33105 -0 -0 -1.00392 -0.38619 0 0 -0.80506 0 0 0.00936 -0.14362 0 0 0 -1.49442 0 0.83697 -0.48497 0.34947 -3.80466
ARG_179 -5.87736 0.59634 6.02725 -0.87669 0.16947 0.53972 3.29148 -2.90308 -0 -0 -3.91249 0.34689 0 0 0 -0.82609 0 0.02775 -0.08162 0.10708 2.51499 0 0.11881 0 -1.2888 -0.16696 1.04136 -1.15196
PRO_180 -6.02825 0.84421 1.21713 -0.20206 0.01576 0.14889 0.63711 -0.86468 -0 -0 -0.56498 -0.03268 0 0 0 0 0 0.00428 0.00569 0.01298 0.41368 0 -0.85883 0 -2.4119 0.07059 1.20971 -6.38334
HIS_181 -5.66492 0.14364 5.98102 -0.38444 0.00695 0.43049 3.66468 -2.85094 -1e-05 -4e-05 -4.11771 -0.29084 0 0 0 -0.50917 0 0.01223 -0.01664 0.08382 0 1.88538 -0.47742 0 -0.45461 0.42564 0.67718 -1.45571
PHE_182 -7.72673 1.011 -0.59716 -0.54508 0.01534 0.24302 0.32912 -1.19407 -0 -0 -0.60052 0.16413 0 0 0 0 0 0.03328 0.2744 0.00086 0 2.01529 -0.3548 0 1.0402 0.52066 0.69641 -4.67463
GLU_183 -4.4092 0.29672 3.96269 -0.19831 0.02405 0.28336 2.30072 -1.98842 -0 -0 -2.79836 -0.60103 0 0 0 0 0 0.00845 -0.01862 0.02487 0 3.10583 0.13105 0 -2.7348 -0.05172 0.55286 -2.10984
LEU_184 -4.26528 0.43463 0.93038 -0.45058 0.1844 0.07396 0.4161 -1.06846 -0 -0 -0.54206 0.30562 0 0 0 0 0 0.00949 0.00825 0.05779 0.40128 0 -0.20315 0 0.18072 -0.19383 0.23944 -3.48131
MET_185 -6.33743 0.81657 3.99258 -0.6504 0.22271 0.24046 1.59163 -2.03364 -0.02519 -0.09088 -1.57769 -0.07098 0 0 0 0 0 0.01557 0.04898 0.01556 2.87643 0 0.02692 0 0.60916 -0.3373 0.8572 0.19024
PRO_186 -1.39233 0.39921 1.1574 -0.12198 0.00037 0.08986 0.17585 -0.42871 -0.00729 -0.10208 -0.18568 0.26219 0 0 0 0 0 0.01492 -0.04813 0.01853 0.16487 0 -1.17747 0 -2.4119 -0.40215 0.88362 -3.1109
GLY_187 -1.29367 0.14508 2.10405 -0.00045 0 0 1.34961 -0.91822 -0.02607 -0.21504 -1.53607 -0.21788 0 0 -0.20554 0 0 0.02025 -0.05029 0 0 0 -1.53113 0 0.83697 -0.15713 0.21474 -1.48079
ASN_188 -2.10973 0.18877 2.00595 -0.38064 0.08448 0.77028 0.70647 -1.04776 -0.01754 -0.19228 -0.59945 -0.65197 0 0 0 0 0 0.02726 -0.01017 0.00289 0 2.10232 -0.71619 0 -0.93687 0.34523 0.127 -0.30194
SER_189 -3.49089 0.13706 2.97339 -0.03175 0.00806 0.02857 1.31079 -1.49499 -0.01388 -0.12505 -1.59979 -0.27376 0 0 0 0 0 0.09481 -0.02705 0.00085 0.31661 0 0.44619 0.61698 -0.77834 0.84717 0.21102 -0.84401
VAL_190 -5.12151 0.51427 1.79714 -0.26915 0.18046 0.05305 1.05452 -1.67506 -0.00248 -0.02892 -1.30695 -0.0756 0 0 0 0 0 0.06331 0.00855 0.00305 0.2752 0 -0.64774 0 1.9342 0.47999 0.32356 -2.44009
TYR_191 -9.96237 1.20821 3.47908 -0.5788 0.0647 0.31905 2.78422 -2.59212 -0.00659 -0.02298 -3.49127 -0.12303 0 0 -0.42374 0 0 0.05073 -0.00795 0.05488 0 1.8997 -0.41506 0.09605 1.2797 -0.32004 0.52317 -6.18444
HIS_D_192 -5.42803 0.36759 4.35565 -0.95773 0.07786 1.33866 1.26907 -2.22238 -0.00763 -0.05384 -2.03994 -0.40525 0 0 -0.50688 0 0 0.03111 -0.01009 0.05066 0 1.99196 -0.29586 0 -0.45461 -0.23315 0.48351 -2.64932
PHE_193 -7.44696 0.70468 5.31653 -0.66039 0.03636 0.01824 2.38051 -2.78143 -0.01193 -0.11005 -2.38604 -0.27326 0 0 -0.50688 0 0 0.01572 0.01703 0.1391 0 2.06199 0.14065 0 1.0402 -0.39049 0.35377 -2.34265
ASP_194 -5.57173 0.24267 7.32621 -0.27643 0.06324 0.94299 3.67414 -3.24804 -0.0348 -0.27416 -5.9125 -0.2016 0 0 -1.09669 -0.43457 0 0.04987 -0.01671 0.00022 0 2.03051 -0.65242 0 -2.3716 0.38141 0.37542 -5.00457
LYS_195 -4.21052 0.28725 3.54256 -0.34543 0.03446 0.15503 0.84497 -1.55319 -0.00861 -0.04634 0.08667 0.15547 0 0 0 0 0 0.04674 -0.0707 0.01833 1.6995 0 0.0086 0 -1.5107 0.37206 0.29914 -0.19471
SER_196 -4.25028 0.20929 4.12795 -0.0296 0 0.06703 1.88296 -1.84737 -0.02017 -0.1417 -2.12389 -0.46826 0 0 -0.60257 0 0 0.02749 -0.021 0.01234 0.16181 0 -0.43626 0.62235 -0.77834 -0.59236 0.25029 -3.95027
THR_197 -4.88251 0.37423 5.75269 -0.10741 0.09785 0.06682 3.82867 -2.72468 -0 -0 -2.75267 -1.18325 0 0 -1.30434 0 0 0.0118 -0.03716 0.3547 0.29607 0 -0.7848 2.30601 -1.0874 -0.08088 0.39392 -1.46233
SER_198 -3.14328 0.28847 2.26945 -0.03034 0.00018 0.05071 0.86849 -1.29595 -0.00937 -0.13426 0.02323 -1.032 0 0 0 0 0 0.0166 -0.05627 0.00408 0.17779 0 -0.2889 0.63371 -0.77834 -0.13055 0.33603 -2.2305
SER_199 -2.23898 0.21353 2.38581 -0.02685 0.00014 0.04345 0.83453 -1.17146 -0.00946 -0.13449 0.16423 -0.91272 0 0 -0.74956 0 0 0.00755 -0.01122 0.0002 0.42523 0 -0.02206 0.6035 -0.77834 0.09132 0.14848 -1.13715
CYS_200 -4.88752 0.24036 3.97719 -0.10195 0.00849 0.06618 2.09386 -2.0677 -1e-05 -0.0002 -0.69817 -0.59568 0 0 -0.55478 0 0 0.01888 -0.02152 0.05086 0.29699 0 0.02984 0 3.6196 0.70538 0.19139 2.37149
ILE_201 -6.71579 0.84725 0.7347 -0.50476 0.62039 0.09923 0.76613 -1.41312 -0.01504 -0.13853 0.1115 -0.06818 0 0 0 0 0 0.05084 0.06446 0.05114 0.58359 0 -0.4932 0 0.73287 0.30271 0.54344 -3.84038
SER_202 -4.7599 0.27052 3.64922 -0.02733 0 0.04653 1.16683 -1.91663 -0.00293 -0.07383 -0.37831 -1.08167 0 0 -0.88346 0 0 0.05717 -0.00744 0.12179 1.00889 0 -0.44754 0.67032 -0.77834 0.04742 0.52324 -2.79543
THR_203 -2.53658 0.08833 3.08493 -0.13073 0.0449 0.06955 1.50157 -1.34073 -0.01056 -0.12767 -3.13739 -0.06253 0 0 -1.09669 -0.43457 0 0.02129 0.05019 0.00132 0.0268 0 -0.16469 4.15295 -1.0874 -0.21571 0.18454 -1.11888
ASN_204 -4.2892 0.41835 4.77975 -0.33125 0.07157 0.63311 1.99531 -2.29457 -0.01393 -0.06942 -1.52272 -0.65977 0 0 -0.88346 0 0 0.0188 0.05136 0.05642 0 2.07864 -0.77997 0 -0.93687 0.35487 0.43754 -0.88542
ALA_205 -4.66842 0.2751 3.07397 -0.02364 0 0 2.51357 -2.12374 -0 -0 -2.49909 -0.36181 0 0 0 0 0 0.01166 -0.07864 0 0 0 -0.3846 0 1.8394 0.2483 0.43803 -1.73991
LEU_206 -5.40483 0.70717 2.25685 -0.53951 0.35503 0.17149 0.62242 -1.75278 -0.00112 -0.00455 -0.11932 0.1078 0 0 0 0 0 0.0146 -0.00778 0.00474 0.13088 0 -0.08915 0 0.18072 -0.58503 0.42864 -3.52374
LEU_207 -6.36288 0.83739 4.3478 -0.64841 0.23911 0.2406 1.87018 -2.42852 -0.03107 -0.18975 -1.78551 0.05013 0 0 -0.44954 0 0 0.005 -0.02214 0.1057 0.69831 0 -0.19317 0 0.18072 0.30197 1.20012 -2.03395
PRO_208 -4.68038 0.88281 2.58064 -0.18973 0.00294 0.13467 1.20312 -1.20004 -0 -0 -1.90958 0.03532 0 0 -0.42374 0 0 0.00982 0.26884 0.00325 0.57396 0 -0.87573 0 -2.4119 0.27052 1.31867 -4.40654
ASP_209 -6.83118 0.74911 9.59761 -0.23549 0.10387 0.74319 5.61063 -3.90678 -0.04375 -0.26083 -9.80826 -1.00336 0 0 -1.11501 -1.34551 0 0.02151 0.03828 0.06743 0 3.00111 -0.50894 0 -2.3716 -0.56123 1.19891 -6.86028
PRO_210 -5.69356 0.99621 2.90522 -0.09407 0.00192 0.05908 1.10479 -1.2898 -0.0147 -0.13534 0.49877 0.7008 0 0 0 0 0 0.00938 -0.08127 0.06352 0.48212 0 -0.27749 0 -2.4119 -0.49365 1.05822 -2.61173
TYR_211 -11.5345 1.17517 6.80851 -0.80483 0.06028 0.23231 3.59371 -3.75421 -0 -0 -3.66536 -0.28746 0 0 -1.22009 0 0 0.00653 -0.00465 0.08758 0 2.41655 -0.09505 0.15265 1.2797 0.1892 0.76299 -4.60092
GLU_212 -8.80233 0.65959 11.1163 -0.35282 0.07431 0.42097 5.793 -4.61702 -0.00597 -0.04447 -8.18482 -0.59718 0 0 -2.1998 0 0 0.00907 -0.06946 0.13954 0 3.76563 -0.29521 0 -2.7348 0.0656 0.74674 -5.11308
SER_213 -4.01039 0.2619 5.40435 -0.03451 0.00198 0.02555 2.74363 -2.36081 -0.01182 -0.10203 -3.66785 0.01254 0 0 -0.54169 0 0 0.03165 -0.11068 0.00235 1.2408 0 -0.19279 1.84102 -0.77834 -0.63388 0.44095 -0.43806
GLU_214 -3.59913 0.29429 4.11933 -0.43014 0.06438 0.88059 1.51922 -1.81695 -0.0147 -0.13534 -0.48148 -0.35907 0 0 0 0 0 0.00568 -0.00653 0.01374 0 2.78549 -0.02011 0 -2.7348 -0.48816 0.23329 -0.17041
ARG_215 -9.71381 0.854 7.95994 -0.74574 0.25057 0.57679 4.19115 -3.8645 -0.05098 -0.32247 -4.66355 -0.05644 0 0 0 -0.73332 0 0.03785 -0.00659 0.08675 2.04023 0 -0.24864 0 -1.2888 0.08774 0.45972 -5.15011
VAL_216 -7.81543 1.39397 2.25512 -0.27164 0.25972 0.05359 1.31623 -2.21365 -0 -0 -1.30626 -0.13176 0 0 0 0 0 0.01731 -0.00709 0.00142 0.52298 0 -0.67248 0 1.9342 0.134 0.8612 -3.66856
TYR_217 -8.28965 0.97533 4.39184 -0.93186 0.05437 0.50587 2.96497 -2.8526 -0.02576 -0.13998 -3.67172 -0.24921 0 0 0 -0.67189 0 0.00615 0.00054 0.02455 0 2.11316 -0.39761 0.16555 1.2797 -0.2647 0.82208 -4.19086
VAL_218 -5.17931 0.57953 0.07787 -0.27162 0.16983 0.05502 0.24666 -1.11131 -0 -0 -0.36704 -0.05112 0 0 0 0 0 0.01058 -0.05378 0.00165 0.27757 0 -0.6178 0 1.9342 -0.29577 0.49678 -4.09808
ALA_219 -4.40983 0.43102 3.09124 -0.01762 0 0 2.12559 -2.03709 -0.01933 -0.10943 -2.60259 -0.38729 0 0 0 0 0 0.00953 0.00427 0 0 0 -0.35893 0 1.8394 -0.07183 0.28554 -2.22734
GLU_220 -2.72446 0.18217 2.18069 -0.50006 0.29696 1.61396 0.71896 -1.2294 -0 -0 -1.09737 -2.55259 0 0 0 0 0 0.01245 -0.09867 0.02565 0 4.63487 -0.06656 0 -2.7348 -0.19983 0.27899 -1.25906
SER_221 -5.39008 0.23655 5.70469 -0.03393 0 0.04933 3.02502 -2.65639 -0.01458 -0.09904 -2.05737 -0.72508 0 0 -0.93193 -0.51542 0 0.01226 -0.01423 0.03333 1.64258 0 -0.15853 2.00055 -0.77834 -0.5896 0.347 -0.91322
LEU_222 -3.44617 0.22545 2.84525 -0.51578 0.21961 0.14496 1.01544 -1.31239 -0.00432 -0.02542 -1.31905 0.10254 0 0 -0.73073 0 0 0.01982 -0.03552 0.11918 0.0868 0 -0.14048 0 0.18072 -0.60457 0.34665 -2.82801
ILE_223 -6.05239 0.67047 3.47905 -0.46441 0.30545 0.09756 2.36991 -2.36396 -0.04838 -0.24292 -1.88273 0.0401 0 0 -0.93193 0 0 0.0168 -0.0063 0.08899 0.43676 0 -0.70053 0 0.73287 -0.58575 0.34839 -4.69293
SER_224 -1.62112 0.27605 1.79329 -0.02804 0.00025 0.0235 0.59547 -0.94409 -0.01608 -0.10068 0.01048 -0.33111 0 0 0 0 0 0.00998 -0.09197 0.00168 0.48251 0 0.10479 0.60068 -0.77834 -0.47763 0.37079 -0.1196
SER_225 -1.12167 0.1396 1.44295 -0.02804 0.01434 0.02799 0.56197 -0.69958 -0 -0 0.39555 0.08353 0 0 0 0 0 0.00671 -0.02601 0.00022 0.06189 0 0.457 0.6 -0.77834 0.24462 0.36279 1.74553
ALA_226 -3.00646 0.37088 1.95646 -0.02737 0.0058 0 1.51119 -1.43787 -5e-05 -0.00017 -0.87825 -0.41571 0 0 0 0 0 0.006 -0.05426 0 0 0 0.08122 0 1.8394 0.13861 0.35579 0.44518
GLY_227 -1.8454 0.12363 2.49186 -0.00019 0 0 1.23383 -1.18638 -0.04948 -0.31821 -1.52147 -0.30574 0 0 0 0 0 0.00975 -0.26637 0 0 0 -1.37143 0 0.83697 -0.23286 0.23964 -2.16184
GLU_228 -3.66288 0.17309 2.68521 -0.20367 0.02717 0.29616 0.81808 -1.39129 -0.03534 -0.15038 -0.26914 -0.39355 0 0 0 0 0 0.00455 0.02724 0.01452 0 3.3759 0.00257 0 -2.7348 0.05278 0.24331 -1.12047
GLY_229 -4.19511 0.50317 3.71286 -0.00126 0 0 2.55799 -2.09252 -0 -0 -2.47237 -0.33303 0 0 0 0 0 0.03034 -0.07493 0 0 0 -0.59265 0 0.83697 0.31302 0.30265 -1.50486
LEU_230 -9.84365 1.64552 3.1464 -0.53012 0.33666 0.10972 2.21174 -2.85241 -0 -1e-05 -2.34799 0.3186 0 0 0 0 0 0.01691 0.00925 0.06267 0.55082 0 -0.29053 0 0.18072 0.12986 0.98408 -6.16175
PHE_231 -11.7686 0.98492 4.75174 -0.59135 0.10486 0.31211 3.14635 -3.73774 -0 -0 -3.36551 0.00466 0 0 0 0 0 0.00545 0.01935 0.03317 0 2.0269 -0.23099 0 1.0402 -0.36128 1.01711 -6.60868
SER_232 -6.73084 0.46666 6.06886 -0.03008 0 0.04973 3.89751 -3.21385 -0.00792 -0.06516 -4.24548 -1.08523 0 0 -1.08448 0 0 0.0059 0.07023 0.02291 1.4858 0 0.01157 0.76538 -0.77834 -0.29552 0.54893 -4.14343
LYS_233 -6.58944 0.52783 5.45794 -0.31892 0.03395 0.16834 2.07819 -2.6175 -0 -0 -3.12451 -0.16775 0 0 -0.54169 0 0 0.0184 0.12492 0.07006 1.78916 0 -0.15464 0 -1.5107 -0.27541 0.66262 -4.36915
VAL_234 -5.65427 0.60724 2.95824 -0.30919 0.27375 0.0657 1.96602 -2.28777 -0.02577 -0.09977 -1.11984 -0.56761 0 0 -1.08448 0 0 0.0231 0.09999 0.0516 0.18336 0 -0.28104 0 1.9342 -0.36944 0.56969 -3.06627
ALA_235 -2.8754 0.31215 1.1838 -0.02448 9e-05 0 0.42031 -1.16579 -0 -0 -0.6202 -0.3237 0 0 0 0 0 0.00768 -0.01426 0 0 0 0.36425 0 1.8394 -0.14076 0.40056 -0.63637
VAL_236 -6.06092 0.96551 2.04904 -0.32093 0.32806 0.06884 2.77485 -1.9252 -0 -0 -2.2318 -0.50044 0 0 0 0 0 0.00636 0.02339 0 0.10949 0 -0.3835 0 1.9342 -0.13079 0.28152 -3.01232
GLY_237 -3.05012 0.34426 2.92128 -0.00031 0 0 1.254 -1.54643 -0.00511 -0.01472 -2.09167 -0.1696 0 0 -1.12437 0 0 0.02053 -0.05989 0 0 0 -0.761 0 0.83697 -0.47479 0.60573 -3.31522
PRO_238 -7.6834 1.17941 4.51816 -0.15248 0.0016 0.10882 0.75804 -1.8667 -0 -0 -0.27702 0.17765 0 0 0 0 0 0.03932 -0.04058 0.04644 0.29584 0 -1.07075 0 -2.4119 -0.63171 0.85093 -6.15832
ASN_239 -5.02264 0.25744 4.61698 -0.37348 0.08546 0.75841 1.83881 -2.09483 -0.00421 -0.04619 -1.49522 -0.85487 0 0 0 0 0 0.02822 -0.07381 0.08453 0 1.7044 -1.03624 0 -0.93687 -0.86638 0.60584 -2.82467
THR_240 -6.51597 0.68324 5.75442 -0.1687 0.09099 0.06232 2.95387 -2.83235 -0.00644 -0.0252 -2.69423 -0.02389 0 0 -1.21421 0 0 0.00578 0.04819 0.00076 0.16472 0 -0.13884 2.43223 -1.0874 -0.44078 0.66315 -2.28832
VAL_241 -7.68339 0.92117 2.21636 -0.27604 0.13994 0.05625 1.10254 -2.02648 -0.00149 -0.00481 -1.08973 0.09476 0 0 -0.79808 0 0 0.00622 -0.0826 0.00043 0.04702 0 -0.41698 0 1.9342 -0.22146 0.87049 -5.21169
MET_242 -9.28505 0.80913 2.76839 -0.61524 0.27769 0.19543 1.74551 -2.06116 -0.02275 -0.12165 -1.36259 -0.0583 0 0 0 0 0 0.00066 -0.05357 0.08552 1.11931 0 0.24681 0 0.60916 0.20072 0.57267 -4.94931
SER_243 -6.13394 0.48511 4.71422 -0.02765 0 0.06551 2.01973 -2.38732 -0.02275 -0.12165 -2.45085 -0.28309 0 0 0 0 0 0.00221 0.03335 0.00031 0.03711 0 -0.55066 0.60002 -0.77834 0.30206 0.26608 -4.23052
PHE_244 -9.95764 1.35924 3.18033 -0.71927 0.10621 0.42096 2.37669 -2.59424 -0.01823 -0.13638 -3.55857 0.44648 0 0 -0.56383 0 0 0.00583 0.00813 0.14517 0 2.25973 -0.37594 0 1.0402 -0.3127 0.49063 -6.39718
TYR_245 -10.6424 1.42929 5.06469 -0.84104 0.32778 0.34106 3.10415 -3.35721 -0 -0 -2.56474 -0.63411 0 0 -0.22458 0 0 0.0203 0.17513 0.01502 0 3.02456 -0.23845 0.13124 1.2797 0.39919 0.90595 -2.28444
ASN_246 -6.28141 0.94357 3.86372 -0.17631 0.00623 0.25799 1.50904 -2.32978 -0.01984 -0.1812 -0.60848 -0.12368 0 0 -0.38497 0 0 0.04622 -0.00262 0.18329 0 1.52973 -0.21322 0 -0.93687 0.60442 0.82365 -1.49052
GLY_247 -3.73374 0.67818 1.96461 -0.00206 0 0 0.97635 -1.46255 -0.00272 -0.03044 -1.40162 -0.37859 0 0 -0.60257 0 0 0.0633 -0.11963 0 0 0 -1.53433 0 0.83697 0.35454 0.46619 -3.92808
VAL_248 -8.8804 0.98133 4.43023 -0.33045 0.2215 0.07128 2.95968 -3.16548 -0 -0 -2.85552 -0.044 0 0 0 0 0 0.01122 -0.07358 0.02118 1.39606 0 0.03051 0 1.9342 0.247 0.45585 -2.5894
ARG_249 -6.61983 0.67392 5.71694 -0.78705 0.13187 0.48984 2.20446 -2.75328 -0.0015 -0.02942 -2.50086 0.04324 0 0 0 -0.47478 0 0.04089 -0.07032 0.02821 2.84592 0 0.17253 0 -1.2888 0.08613 0.5817 -1.51019
ILE_250 -7.2592 0.58249 4.26614 -0.52109 0.26708 0.13435 2.91968 -2.64774 -7e-05 -0.0003 -3.09181 -0.18385 0 0 0 0 0 0.18955 0.16641 0.04435 0.55999 0 -0.09722 0 0.73287 0.07123 0.64712 -3.22001
THR_251 -5.51739 0.65095 5.24628 -0.14311 0.03332 0.05091 3.5416 -2.58797 -0 -0 -3.3151 0.01663 0 0 -0.95201 0 0 0.04437 -0.00735 0.07179 0.18735 0 0.10676 2.29421 -1.0874 -0.07133 0.64679 -0.7907
HIS_D_252 -7.90197 0.57358 6.8328 -0.77458 0.0472 0.78834 3.54623 -3.52399 -0 -0 -2.99395 -0.23155 0 0 0 -0.88858 0 0.03658 -0.00256 0.03222 0 1.80759 0.14112 0 -0.45461 -0.08758 0.39976 -2.65395
GLN_253 -5.13791 0.64127 5.33166 -0.60478 0.05645 0.59968 2.21526 -2.55354 -0.00078 -0.01136 -1.29798 -0.3139 0 0 0 -0.88858 0 0.01348 -0.04161 0.14087 0 2.82655 -0.23406 0 -0.18838 -0.25815 0.20793 0.50211
GLU_254 -5.30412 0.25686 6.85788 -0.18482 0.01952 0.24786 3.57987 -2.9535 -0.0015 -0.02942 -3.72145 -0.51065 0 0 -1.62502 0 0 0.03447 -0.01627 0.01436 0 4.0708 -0.27826 0 -2.7348 -0.38141 0.3489 -2.31068
VAL_255 -7.96158 0.94014 4.07851 -0.2974 0.17269 0.06122 2.77951 -3.03284 -0.00465 -0.08669 -1.50552 0.02808 0 0 0 0 0 0.00813 -0.06653 0.01589 0.0317 0 -0.34636 0 1.9342 -0.19131 0.51696 -2.92585
ASP_256 -4.36543 0.68473 6.81131 -0.18604 0.00022 0.61747 2.87016 -2.80951 -0 -0 -5.11512 -0.12124 0 0 0 -0.14861 0 0.01567 -0.0666 0.0864 0 3.32798 0.02535 0 -2.3716 -0.21402 0.80182 -0.15706
SER_257 -2.56516 0.12983 3.72418 -0.04619 0.00082 0.0669 1.69597 -1.68685 -0 -0 -1.82687 -0.35153 0 0 -0.673 0 0 0.00719 0.14185 0.43708 0.24594 0 -0.31744 2.27426 -0.77834 -0.58859 0.815 0.70502
ARG_258 -6.66313 0.39369 7.59375 -0.58512 0.05631 0.33169 3.45334 -3.32159 -0.00563 -0.09891 -3.36302 0.78227 0 0 0 -1.60173 0 0.05067 0.02291 0.23396 2.37319 0 -0.05319 0 -1.2888 -0.38258 0.55215 -1.51977
ASP_259 -3.58057 0.47443 4.8489 -0.19981 0.05619 0.61802 2.60504 -2.19061 -0 -0 -2.79121 -1.28326 0 0 -0.88321 0 0 0.03998 0.11552 0.00019 0 2.79703 -0.60652 0 -2.3716 0.02248 0.50716 -1.82185
TRP_260 -7.88494 0.59566 5.84764 -1.38001 0.20944 0.59237 2.63895 -3.14815 -0 -0 -0.55142 -0.81441 0 0 0 0 0 0.043 -0.18086 0.43476 0 1.20114 -0.07151 0 1.6906 -0.04375 0.53451 -0.28699
ALA_261 -3.34764 0.52534 3.20974 -0.02267 0 0 1.59887 -1.83955 -0 -0 -1.95602 -0.38635 0 0 -0.88321 0 0 0.02162 -0.04876 0 0 0 -0.34829 0 1.8394 -0.45233 0.47204 -1.61781
LEU_262 -4.6824 0.45174 4.45343 -0.50688 0.23365 0.1395 1.6913 -2.09569 -0 -0 -0.84931 0.12405 0 0 0 0 0 0.04161 -0.0644 0.02292 0.10204 0 -0.11573 0 0.18072 -0.64127 0.31177 -1.20293
ASN_263 -8.5981 0.88883 7.36665 -0.17652 0.01235 0.27766 3.89992 -3.80743 -0.0285 -0.16006 -3.75935 -0.40958 0 0 0 -1.09774 0 0.02478 -0.0558 0.1023 0 2.00559 -0.45686 0 -0.93687 -0.68404 0.35169 -5.24107
GLY_264 -2.113 0.17318 2.57225 -4e-05 0 0 1.03326 -1.24176 -0 -0 -0.05501 -0.4136 0 0 0 0 0 0.0557 -0.20545 0 0 0 0.37275 0 0.83697 -0.22469 0.31578 1.10635
ASN_265 -3.57981 0.21273 4.07273 -0.20417 0.04252 0.32827 1.56089 -1.88868 -0.03768 -0.27441 -1.41816 -0.47899 0 0 -0.22458 0 0 0.09128 -0.05707 0.01114 0 2.097 -0.50548 0 -0.93687 -0.21232 0.33992 -1.06174
THR_266 -6.40396 0.8447 4.00376 -0.13381 0.05199 0.09228 2.40881 -2.42458 -0.02037 -0.11694 -1.75324 -0.81982 0 0 0 0 0 0.08134 0.01416 0.00298 0.07674 0 -0.22396 2.39805 -1.0874 -0.5156 0.78399 -2.74087
LEU_267 -7.47382 0.75698 3.44875 -0.53697 0.15154 0.11855 3.00504 -2.36887 -0 -0 -2.15243 0.2025 0 0 0 0 0 0.0079 -0.03229 0.0776 0.75947 0 -0.05794 0 0.18072 0.22939 0.92459 -2.75929
SER_268 -4.30017 0.33295 3.88555 -0.03765 0 0.08368 1.75075 -1.81662 -0.02775 -0.16426 -2.334 -0.13969 0 0 -0.46155 0 0 0.01325 0.08349 3e-05 0.60606 0 -0.15015 0.60589 -0.77834 0.06176 0.49389 -2.29288
LEU_269 -7.15335 0.79139 2.94785 -0.70669 0.21329 0.26224 1.23715 -2.02501 -0 -0 -0.80419 0.22436 0 0 0 0 0 0.02622 -0.01417 0.12843 0.62731 0 -0.15517 0 0.18072 0.10278 0.46377 -3.65306
ASP_270 -4.42446 0.1887 7.04022 -0.17411 0.01174 0.61235 2.77947 -2.88466 -0 -0 -4.61933 -1.06698 0 0 -0.44713 -0.47478 0 0.049 0.21544 0.04982 0 2.08788 -0.34422 0 -2.3716 0.50913 1.19066 -2.07286
GLU_271 -1.89569 0.04843 2.45314 -0.4863 0.33805 1.51761 0.62457 -1.05327 -0 -0 0.16132 -2.92425 0 0 0 0 0 1.79942 2.14283 0.02341 0 3.99992 0.00959 0 -2.7348 0.23523 16.7608 21.02
GLU_272 -3.10443 0.08644 3.59913 -0.24111 0.05022 0.34416 1.815 -1.69222 -0.00367 -0.022 -1.42213 -0.4521 0 0 0 0 0 0.36103 0.13535 0.00476 0 3.00629 -0.28213 0 -2.7348 -0.16378 17.2094 16.4934
THR_273 -6.59817 0.57734 5.9694 -0.17183 0.11296 0.05886 3.32331 -3.09449 -0 -0 -4.80611 -0.23603 0 0 -0.44713 0 0 0.06667 0.01215 0.00546 0.35231 0 -0.12691 2.33542 -1.0874 -0.20143 1.87031 -2.08532
VAL_274 -8.93008 1.45847 3.3404 -0.26745 0.26696 0.05152 3.11161 -2.94702 -0.00516 -0.01696 -2.20058 -0.1961 0 0 0 0 0 0.01147 -0.05445 0.14565 0.47307 0 -0.77014 0 1.9342 -0.08498 0.85598 -3.82359
ILE_275 -8.73274 1.45328 3.45087 -0.46607 0.43425 0.08741 2.84494 -2.85446 -0 -0 -2.48095 0.23359 0 0 0 0 0 0.02614 -0.05309 0.01779 0.57149 0 -0.5658 0 0.73287 -0.3827 0.54598 -5.13722
ASP_276 -7.38677 1.25497 7.26354 -0.12999 0.01586 0.40483 3.901 -3.57537 -0.00234 -0.00661 -6.09331 -1.37221 0 0 -0.48513 -0.50398 0 0.05615 0.00228 0.04916 0 3.19083 0.84403 0 -2.3716 0.10326 0.60678 -4.23461
VAL_277 -5.9349 1.0664 2.63151 -0.29707 0.32829 0.0769 1.44491 -2.05695 -0 -0 -1.73943 -0.84433 0 0 -0.48513 0 0 0.07314 0.03259 0.00233 0.23937 0 0.0572 0 1.9342 0.48802 1.09643 -1.88652
PRO_278 -4.7383 0.66074 3.03538 -0.12238 0.00132 0.08957 1.3162 -1.38851 -0.0098 -0.10669 -2.24567 0.26277 0 0 0 0 0 0.01782 0.09819 0.01226 0.22486 0 -1.08692 0 -2.4119 -0.24309 0.94266 -5.69148
GLU_279 -3.12852 0.33537 2.55065 -0.49495 0.21162 1.57775 0.57307 -1.22138 -0 -0 -0.43766 -2.45651 0 0 0 0 0 0.03615 0.0431 0.00631 0 4.26935 0.02493 0 -2.7348 -0.72216 0.71939 -0.84827
PRO_280 -4.64984 0.58423 2.20128 -0.16199 0.09224 0.10328 1.16131 -1.13868 -0.02219 -0.1423 -0.01078 0.33725 0 0 0 0 0 0.33282 -0.01244 0.01394 0.07507 0 -0.44772 0 -2.4119 0.44895 1.2578 -2.38967
TYR_281 -8.20767 1.32678 3.11846 -0.70728 0.06576 0.41395 2.40767 -2.2851 -0 -0 -1.52277 -0.21849 0 0 0 0 0 0.16622 0.13119 0.00488 0 1.96059 -0.11618 0.00033 1.2797 1.25988 1.45511 0.53303
ASN_282 -5.68034 0.31552 5.54362 -0.36439 0.07161 0.72841 1.68731 -2.68545 -0.03292 -0.22344 -2.18597 -1.85407 0 0 -0.43826 0 0 0.18556 -0.04888 0.28515 0 2.85259 -0.62718 0 -0.93687 0.36561 1.16115 -1.88127
HIS_D_283 -5.60147 0.30517 5.86103 -0.39952 0.00718 0.49017 2.53374 -2.8633 -0.02221 -0.14238 -1.96859 -0.31755 0 0 0 0 0 0.12719 0.13197 0.01025 0 1.92856 -0.18911 0 -0.45461 -0.10652 0.63552 -0.03448
VAL_284 -3.88111 0.46241 2.05941 -0.31536 0.23424 0.07316 1.35177 -1.51711 -0 -0 0.04414 -0.23407 0 0 0 0 0 0.08315 -0.06073 0.00786 0.37364 0 -0.00063 0 1.9342 -0.09476 0.30668 0.82689
SER_285 -2.59203 0.23229 2.32064 -0.03009 0.001 0.04928 0.35522 -1.17604 -0 -0 0.27041 -0.95984 0 0 0 0 0 0.02975 -0.08092 0.0102 0.14791 0 -0.36181 0.60279 -0.77834 -0.35186 0.21966 -2.09179
LYS_286 -5.65007 0.63999 4.0812 -0.51764 0.18691 0.34115 1.98804 -1.99696 -0 -0 -0.7946 -0.05557 0 0 0 0 0 0.02984 0.17093 0.01164 1.70575 0 -0.24317 0 -1.5107 -0.19985 0.24724 -1.56586
TYR_287 -10.5871 1.19455 4.94929 -0.92795 0.06357 0.25973 3.77291 -3.66086 -0.01845 -0.15652 -1.04688 -0.4665 0 0 0 -0.6748 0 0.01467 -0.04147 0.03763 0 2.12733 -0.20691 0.021 1.2797 0.40967 0.49207 -3.16536
CYS_288 -6.09998 0.70205 3.65151 -0.05684 0.00885 0.02144 1.53937 -2.11424 -0.03193 -0.1588 -0.9945 -0.75633 0 0 0 0 0 0.00449 -0.01925 0 0.55597 0 -0.13394 0 3.6196 0.69905 0.89227 1.32879
ALA_289 -5.29889 0.69585 2.8739 -0.02218 0 0 2.07206 -2.23708 -0.01825 -0.12471 -1.66237 -0.3846 0 0 0 0 0 0.03718 0.17324 0 0 0 -0.42207 0 1.8394 0.08858 0.75528 -1.63464
SER_290 -5.40828 0.93421 5.5035 -0.04807 0.0084 0.08049 2.41167 -2.62158 -0 -0 -1.92896 -0.25209 0 0 -0.38497 -0.6748 0 0.06439 0.04313 0.00312 0.22981 0 -0.39156 2.13557 -0.77834 -0.3066 0.43997 -0.941
LEU_291 -6.72904 0.78318 3.74043 -0.51256 0.16639 0.1511 2.78417 -2.51109 -0.01109 -0.06665 -2.85036 0.10089 0 0 -0.94297 0 0 0.02835 0.19838 0.24253 0.45667 0 0.13285 0 0.18072 -0.06503 0.87812 -3.845
GLY_292 -4.78285 0.5073 3.86284 -4e-05 0 0 2.33503 -2.34152 -0.01049 -0.1113 -1.56795 -0.38786 0 0 0 0 0 0.02181 -0.22315 0 0 0 0.33466 0 0.83697 0.36682 1.01135 -0.14837
HIS_293 -6.49411 0.54677 4.97881 -0.73151 0.01196 0.84852 1.18374 -2.62169 -0.02488 -0.2497 -0.0704 -2.28785 0 0 0 0 0 0.01976 -0.00307 0.5378 0 1.51052 -0.05641 0 -0.45461 0.36055 0.57574 -2.42002
LYS_294 -7.26841 1.14586 6.72362 -0.55282 0.26718 0.37403 3.0926 -3.11892 -0.03529 -0.15022 -4.01911 -0.04649 0 0 -0.43826 0 0 0.00191 0.06528 0.01405 1.8585 0 -0.063 0 -1.5107 -0.25965 0.49804 -3.42179
ALA_295 -4.50265 0.60973 2.2002 -0.02513 0.00011 0 1.64801 -1.89523 -0.01573 -0.12646 -1.1453 -0.22023 0 0 0 0 0 0.01434 -0.03211 0 0 0 -0.10447 0 1.8394 -0.74166 0.59534 -1.90183
ASN_296 -5.77992 0.66424 5.05979 -0.1701 0.0126 0.22178 3.03662 -2.69641 -0.00422 -0.0162 -2.80771 -0.64717 0 0 -1.07179 0 0 0.03282 -0.00635 0.33164 0 2.59458 -0.26732 0 -0.93687 -0.44361 0.52461 -2.36897
HIS_D_297 -8.82887 2.1633 5.47574 -0.65666 0.05558 0.5006 2.86033 -3.3097 -0 -0 -2.02494 -0.66968 0 0 -2.08587 0 0 0.07661 0.06386 0.01854 0 3.48718 0.00852 0 -0.45461 0.06095 0.62682 -2.63231
SER_298 -5.96491 0.39833 5.34287 -0.02365 0 0.04069 2.29562 -2.59797 -0.01128 -0.1006 -0.91192 -1.13611 0 0 -0.86479 0 0 0.26233 -0.00768 0.00076 1.98699 0 -0.50312 0.66721 -0.77834 -0.12785 0.58474 -1.44869
PHE_299 -9.54192 1.78644 1.11387 -0.70752 0.07039 0.40869 1.22291 -1.95726 -0.01398 -0.10304 -1.54146 0.17763 0 0 0 0 0 0.0281 0.12607 0.08487 0 2.07119 -0.10503 0 1.0402 -0.3209 0.54516 -5.61559
THR_300 -3.49722 0.82689 2.33005 -0.1713 0.06597 0.13877 1.02848 -1.39333 -0.01398 -0.10304 -0.46103 -1.80128 0 0 -0.86479 0 0 0.01579 0.09123 0.06301 0.31087 0 0.12114 2.30708 -1.0874 0.0195 1.23282 -0.84176
PRO_301 -7.83136 1.51833 4.59913 -0.18983 0.00828 0.13735 2.0548 -2.11366 -0 -0 -1.73894 0.20121 0 0 -0.50047 0 0 0.02243 0.0334 0.09128 0.42694 0 -0.99103 0 -2.4119 0.25248 1.23244 -5.19911
ASN_302 -7.87223 0.44613 6.75849 -0.38253 0.19492 0.73929 4.0175 -3.3842 -0 -0 -3.50173 -1.72184 0 0 -1.72514 -0.95345 0 0.01571 -0.05052 0.1629 0 2.09743 -0.675 0 -0.93687 0.06133 1.02187 -5.68796
CYS_303 -9.1576 1.61938 4.53346 -0.04109 0 0.01307 2.11238 -2.75071 -0.0437 -0.19352 -1.60255 -0.84215 0 0 0 0 0 0.0205 -0.001 0.01441 1.18329 0 -0.28244 0 3.6196 -0.12732 0.84137 -1.08462
ILE_304 -7.93137 0.75488 3.82423 -0.58966 0.33233 0.11262 3.31375 -2.65172 -0 -0 -2.16654 -0.1268 0 0 0 0 0 0.02503 0.03202 0.01117 1.0674 0 0.31918 0 0.73287 0.16941 0.63596 -2.13523
TYR_305 -9.31266 1.76879 1.60393 -0.59193 0.02306 0.23364 1.47284 -2.04146 -0.01001 -0.12078 -0.48418 -0.09924 0 0 0 -0.35813 0 0.19974 -0.01057 0.24894 0 2.17205 -0.09333 3e-05 1.2797 0.08637 0.93865 -3.09454
ASP_306 -5.72905 0.38831 8.12749 -0.10365 0.00407 0.30218 4.14224 -3.24807 -0.00811 -0.06736 -6.87387 -1.19344 0 0 -0.87529 0 0 0.04422 0.00591 0.00014 0 2.32806 -0.13954 0 -2.3716 -0.12327 0.6836 -4.70702
MET_307 -5.59661 0.39691 3.21855 -0.47268 0.07658 0.03103 1.61163 -1.79726 -0 -0 -2.6835 -0.11874 0 0 -0.87529 0 0 0.08314 0.03046 0.1602 2.63261 0 -0.02777 0 0.60916 -0.14474 0.4284 -2.4379
PHE_308 -11.7261 1.58282 4.51715 -0.71636 0.03868 0.03226 2.84008 -3.15548 -0 -0 -1.59738 -0.50089 0 0 0 0 0 0.01492 0.02738 0.15951 0 2.03789 -0.20107 0 1.0402 -0.09978 0.50049 -5.20564
VAL_309 -5.26917 0.15762 2.41568 -0.28658 0.18293 0.0687 1.65322 -1.78419 -0.00161 -0.00678 -2.39788 -0.43388 0 0 -1.00589 0 0 0.03428 0.01749 0 0.13614 0 -0.2403 0 1.9342 0.19868 0.4215 -4.20584
HIS_310 -11.0532 1.78195 8.30478 -0.53211 0.0253 0.39735 4.84233 -4.2593 -9e-05 -0.00043 -4.9582 -0.90962 0 0 -2.13355 -0.74541 0 0.01315 -0.03372 0.24889 0 1.91364 0.05226 0 -0.45461 0.08944 1.43655 -5.97459
PRO_311 -7.11773 1.48794 2.72609 -0.08587 1e-05 0.0528 1.01079 -1.22255 -0.01396 -0.09528 0.00541 0.71962 0 0 0 0 0 0.01844 -0.10918 0.00728 0.52728 0 -0.23385 0 -2.4119 -0.23509 1.63308 -3.33668
ARG_312 -11.4138 1.29254 8.20683 -0.60506 0.09606 0.33491 4.2432 -4.20646 -0.01397 -0.12034 -2.73857 0.41307 0 0 -1.50554 0 0 0.01392 0.13062 0.18826 2.18832 0 -0.00906 0 -1.2888 0.117 0.88152 -3.79531
PHE_313 -10.0809 0.73788 4.15837 -0.71493 0.0887 0.42942 1.76895 -2.82023 -0.02017 -0.1417 -0.56614 0.16451 0 0 -1.07755 0 0 0.02273 -0.00334 0.03206 0 1.97742 -0.18426 0 1.0402 0.12054 1.06695 -4.00144
GLY_314 -4.26607 0.46517 4.38314 -0.00021 0 0 2.73141 -2.32224 -0 -0 -2.48577 -0.251 0 0 0 0 0 0.04028 -0.01894 0 0 0 -1.39307 0 0.83697 0.49443 1.21848 -0.56743
PRO_315 -4.31015 0.63076 1.35494 -0.19179 0.02897 0.13978 0.6852 -0.97805 -0 -0 -0.17925 -0.13048 0 0 0 0 0 0.01944 -0.00853 0.0126 0.41412 0 -0.14313 0 -2.4119 1.63272 0.89437 -2.54038
ILE_316 -10.1451 1.17997 4.3051 -0.54032 0.41724 0.11831 3.37274 -3.17621 -0 -0 -2.54894 0.07441 0 0 0 0 0 0.02736 0.0846 0.14529 0.45197 0 -0.12984 0 0.73287 1.09032 0.68293 -3.85732
LYS_317 -9.29363 0.54463 7.39082 -0.61411 0.27406 0.25294 3.30691 -3.33088 -0.04772 -0.27393 -3.50785 0.37278 0 0 0 0 0 0.0122 -0.0196 0.04619 3.40896 0 -0.04135 0 -1.5107 0.29835 0.85832 -1.87362
CYS_318 -8.44376 0.81956 4.76008 -0.08433 0.00747 0.07192 2.83295 -2.49052 -0.0087 -0.02658 -2.63345 -0.478 0 0 0 0 0 0.02318 -0.01002 0.03164 0.30739 0 -0.26617 0 3.6196 0.01511 0.56654 -1.3861
ILE_319 -8.68854 1.125 3.36968 -0.51518 0.56329 0.11327 3.19344 -2.66705 -0 -0 -3.41848 0.01297 0 0 0 0 0 0.01507 -0.03998 0.00032 0.40362 0 -0.77519 0 0.73287 -0.34765 0.47788 -6.44467
ARG_320 -9.97299 1.35453 8.38322 -0.70521 0.2006 0.42644 4.50246 -3.99424 -0.0087 -0.02658 -4.97553 0.16337 0 0 -0.82795 0 0 0.0587 0.01433 0.04951 2.26615 0 -0.11513 0 -1.2888 -0.31305 0.87409 -3.93478
THR_321 -8.07007 0.46436 5.86835 -0.11954 0.08644 0.08313 4.29419 -3.12849 -0.00405 -0.05186 -4.20033 -0.34406 0 0 -1.57001 0 0 0.07439 -0.00825 0.00013 0.12258 0 -0.06132 2.28235 -1.0874 -0.25258 0.78829 -4.83376
LEU_322 -8.56257 1.066 3.09577 -0.48861 0.16872 0.13856 1.09435 -2.36563 -0.00748 -0.06957 -0.47857 0.05921 0 0 0 0 0 0.07972 -0.01295 0.1658 0.33459 0 -0.03412 0 0.18072 -0.23318 0.577 -5.29225
ARG_323 -7.09999 0.69974 6.88579 -0.7162 0.15494 0.48218 2.51306 -3.14788 -0 -0 -2.94707 -0.10656 0 0 -0.50047 0 0 0.01256 0.03603 0.17557 2.10881 0 0.02944 0 -1.2888 0.23181 0.85791 -1.61914
ALA_324 -3.56588 0.33837 2.83365 -0.02378 0 0 1.64122 -1.61755 -0.0163 -0.12432 -2.15234 -0.22428 0 0 -0.76612 0 0 0.00595 -0.04509 0 0 0 -0.09227 0 1.8394 -0.21447 0.74015 -1.44367
VAL_325 -7.02451 0.73761 3.39488 -0.26403 0.13458 0.05402 3.15283 -2.59678 -0 -0 -3.03677 -0.27342 0 0 0 0 0 0.00398 -0.07903 0.05588 0.32042 0 -0.78599 0 1.9342 -0.68257 0.39155 -4.56316
GLU_326 -4.23312 0.20061 4.64372 -0.38506 0.11051 0.71302 2.1944 -2.2226 -0.02967 -0.16192 -2.70652 -0.67163 0 0 -0.5714 0 0 0.02148 -0.00725 0.01384 0 3.1322 0.01043 0 -2.7348 -0.30544 0.35808 -2.6311
ALA_327 -4.09805 0.40573 2.73543 -0.02339 0 0 0.59782 -1.93405 -0.01297 -0.04772 -0.13397 -0.21039 0 0 0 0 0 0.00766 -0.00502 0 0 0 -0.121 0 1.8394 -0.56215 0.39832 -1.16434
ASP_328 -3.5509 0.23955 4.15814 -0.11841 0.02003 0.37605 2.03299 -1.99774 -0 -0 -3.22412 -0.65314 0 0 0 -0.67189 0 0.00562 0.08721 0.00521 0 2.03625 -0.04732 0 -2.3716 -0.34015 0.43033 -3.58389
GLU_329 -6.46246 0.54394 7.70695 -0.23816 0.0287 0.24798 3.6953 -3.41042 -0.033 -0.23852 -4.34248 -0.10331 0 0 -0.5714 -0.95345 0 0.02378 -0.02373 0.05703 0 3.67099 -0.01333 0 -2.7348 -0.02104 0.44627 -2.72516
GLU_330 -7.50904 0.33797 6.76356 -0.26732 0.03341 0.31801 2.77848 -3.06536 -0.03435 -0.22508 -4.68966 -0.21193 0 0 -1.43268 -0.51542 0 0.01516 -0.03783 0.12071 0 3.72594 -0.0354 0 -2.7348 -0.39374 0.31574 -6.74363
LEU_331 -8.57987 0.7233 2.56714 -0.49745 0.22763 0.12007 2.01173 -2.24932 -0 -0 -2.43234 0.06825 0 0 0 0 0 0.00331 -0.0807 0.09973 1.08283 0 -0.34126 0 0.18072 -0.24944 0.23067 -7.11501
THR_332 -7.18262 0.60625 5.34695 -0.11991 0.09154 0.09802 2.41555 -2.89608 -0.04773 -0.35692 -1.92344 -0.41119 0 0 -1.02319 0 0 0.00453 0.14998 0.04838 0.37629 0 -0.22721 2.56517 -1.0874 -0.09853 0.35033 -3.32122
VAL_333 -8.54574 1.01975 2.97097 -0.3258 0.3754 0.07151 2.37419 -2.77019 -0 -0 -2.65209 -0.27987 0 0 0 0 0 0.02658 0.19825 0.00975 0.10115 0 -0.46913 0 1.9342 -0.30708 0.53935 -5.72879
ALA_334 -4.5325 0.24007 1.99118 -0.02559 0.00069 0 1.32543 -1.6201 -0.01404 -0.07394 -0.26841 -0.32774 0 0 0 0 0 0.28785 0.01755 0 0 0 0.36195 0 1.8394 -0.12489 0.45533 -0.46776
TYR_335 -6.88128 1.39744 2.56076 -0.48475 0.1231 0.21893 1.388 -2.02812 -0.01186 -0.11108 -1.66221 -0.31175 0 0 -1.01408 -0.35813 0 0.36806 -0.0454 0.32009 0 2.22732 -0.17958 0.00019 1.2797 0.11672 0.75718 -2.33074
GLY_336 -3.47839 0.32522 4.18721 -0.00023 0 0 2.40651 -2.09315 -0.00427 -0.02476 -2.99108 -0.16563 0 0 0 0 0 0.54187 0.18387 0 0 0 -0.22995 0 0.83697 0.21005 0.87214 0.5764
TYR_337 -5.39575 0.75034 3.68478 -1.01759 0.29179 0.62004 1.68463 -2.15152 -0.00169 -0.00828 0.59656 -0.228 0 0 0 0 0 2.82666 1.82227 0.04189 0 1.78479 -0.493 0.00179 1.2797 0.43755 16.1831 22.71
ASP_338 -4.63833 0.29668 4.42567 -0.14311 0.08836 0.44671 0.67984 -2.1255 -0.00422 -0.01905 0.79042 -1.58413 0 0 0 0 0 0.08072 0.02478 0.03868 0 2.297 -0.07795 0 -2.3716 0.88155 17.376 16.4625
HIS_D_339 -7.75567 0.89484 5.72786 -0.41011 0.01082 0.52205 2.23458 -3.21269 -0.02196 -0.11815 -2.16008 -0.26486 0 0 -0.53273 0 0 0.09812 0.29393 0.04312 0 1.59252 -0.3222 0 -0.45461 0.82384 2.06069 -0.95067
SER_340 -4.04557 0.39455 4.342 -0.03145 0.04181 0.03091 1.92007 -2.10466 -0.00619 -0.06028 -1.98517 0.1694 0 0 0 0 0 0.02507 0.0177 0.07012 0.45688 0 0.00265 0.66455 -0.77834 1.05756 1.58469 1.76632
PRO_341 -4.60675 0.99297 3.02068 -0.20213 0.00942 0.14965 1.42063 -1.30652 -0.01472 -0.15502 -0.95155 0.03038 0 0 -0.46155 0 0 0.02031 0.30037 0.03039 0.42622 0 -0.93341 0 -2.4119 0.63095 1.56056 -2.45102
PRO_342 -3.67695 0.53862 2.15547 -0.16239 0.0807 0.10476 1.37928 -1.02139 -0 -0 -1.35697 0.25289 0 0 0 0 0 0.02405 0.11868 0.00122 0.07709 0 -0.47372 0 -2.4119 0.52439 1.03146 -2.8147
GLY_343 -2.80361 0.55793 3.19685 -9e-05 0 0 1.84303 -1.63363 -0 -0 -1.26631 -0.37621 0 0 0 0 0 0.00521 -0.01325 0 0 0 -0.79841 0 0.83697 1.54965 0.73884 1.83696
LYS_344 -3.82647 0.75896 5.93672 -0.51205 0.14906 0.25008 2.96746 -2.35257 -0 -0 -5.43515 0.28768 0 0 0 -0.14861 0 0.00123 -0.10704 0.02655 2.94747 0 -0.02956 0 -1.5107 0.66619 0.64016 0.70942
SER_345 -4.99304 1.20635 3.40219 -0.02843 0.01447 0.02894 1.50414 -1.82188 -0.01472 -0.15502 -0.49317 -0.07412 0 0 0 0 0 0.04475 -0.05683 0.10496 0.73732 0 -0.26233 0.61791 -0.77834 -0.46682 0.55696 -0.92671
GLY_346 -2.54757 0.3751 2.52314 -0.00076 0 0 1.16278 -1.35246 -0.00715 -0.03091 -0.89125 -0.23702 0 0 0 0 0 0.07236 -0.04931 0 0 0 -0.49662 0 0.83697 0.32915 0.78681 0.47326
PRO_347 -4.28097 0.31391 2.35934 -0.21031 0.01117 0.15441 0.46666 -1.0292 -0 -0 -0.17091 -0.02562 0 0 0 0 0 0.09737 0.08541 0.01511 0.31037 0 -0.74744 0 -2.4119 0.54693 0.72949 -3.78619
GLU_348 -4.20157 0.31031 3.28636 -0.21287 0.02825 0.28679 1.13494 -1.46479 -0 -0 -0.24307 -0.41167 0 0 0 0 0 0.10246 0.02929 0.01922 0 3.20663 0.06203 0 -2.7348 -0.30498 0.4623 -0.64519
ALA_349 -3.30519 0.82408 1.41054 -0.02729 0.00312 0 0.84389 -1.14962 -0 -0 -0.77193 -0.31596 0 0 -0.56989 0 0 0.25564 -0.06418 0 0 0 0.09523 0 1.8394 -0.25673 1.11744 -0.07145
PRO_350 -5.15221 0.87069 4.04515 -0.19222 0.00223 0.13875 2.27908 -1.84684 -0 -0 -1.52494 0.10952 0 0 0 0 0 1.21691 -0.00828 0.01428 0.52363 0 -1.04378 0 -2.4119 -0.22052 1.25687 -1.94358
GLU_351 -3.5901 0.25468 4.00168 -0.45537 0.24375 1.4279 1.69065 -1.94762 -0.03801 -0.23521 -1.8738 -3.03593 0 0 0 0 0 0.14732 -0.0656 0.00728 0 3.96227 -0.22033 0 -2.7348 -0.37075 0.64435 -2.18767
TRP_352 -7.56641 0.846 4.51139 -1.25825 0.0765 0.50672 2.16641 -2.6418 -0.03923 -0.23877 -0.59112 -0.31858 0 0 0 0 0 0.02127 0.04538 0.16731 0 1.70708 -0.291 0 1.6906 -0.22263 0.41169 -1.01744
TYR_353 -9.59844 1.46309 4.65411 -0.81151 0.32773 0.32419 2.59253 -3.07211 -0.01186 -0.11108 -1.52567 -0.3216 0 0 0 0 0 0.01015 0.0269 1e-05 0 2.76521 -0.45962 0.00507 1.2797 0.06889 0.47492 -1.91938
GLN_354 -6.41095 0.2955 6.22881 -0.27277 0.03226 0.21435 2.92365 -3.07772 -0 -0 -3.2259 -0.41223 0 0 -0.56989 0 0 0.02884 -0.04105 0.04049 0 3.18114 -0.06236 0 -0.18838 -0.03461 0.45323 -0.89759
VAL_355 -4.64824 0.20696 4.84455 -0.30745 0.20746 0.0697 2.41157 -2.48203 -0 -0 -2.54846 -0.07308 0 0 0 0 0 0.01727 -0.06062 0.01155 0.02862 0 -0.39257 0 1.9342 -0.04372 0.26529 -0.55899
GLU_356 -6.44669 0.59746 5.29314 -0.50742 0.16447 1.04038 2.52087 -2.78461 -0.01054 -0.0717 -2.68058 -0.47063 0 0 0 0 0 0.00516 0.18055 0.04407 0 3.16965 -0.35082 0 -2.7348 -0.17089 0.45012 -2.76281
LEU_357 -8.53426 1.27997 5.57404 -0.71734 0.29357 0.30572 3.05096 -3.27791 -0 -0 -2.83595 0.1035 0 0 0 0 0 0.01367 -0.00709 0.11065 0.82016 0 -0.20478 0 0.18072 -0.2324 0.75913 -3.31762
LYS_358 -5.03949 0.24759 5.62453 -0.30442 0.03253 0.13908 2.56776 -2.70729 -0.0117 -0.11554 -2.30055 -0.0212 0 0 0 0 0 0.01189 0.03839 0.02797 1.72762 0 0.00527 0 -1.5107 -0.20472 0.5489 -1.24407
ALA_359 -4.00911 0.13055 4.23927 -0.02149 0 0 2.57094 -2.40847 -0 -0 -2.78342 -0.35985 0 0 0 0 0 0.00723 0.04333 0 0 0 -0.20404 0 1.8394 -0.38339 0.3033 -1.03573
PHE_360 -9.68488 1.05419 5.22868 -0.8649 0.03775 0.25488 3.36974 -3.43273 -0 -0 -2.66803 -0.03891 0 0 0 0 0 0.00481 0.00703 0.00023 0 1.8519 -0.33887 0 1.0402 -0.17457 0.33339 -4.02011
GLN_361 -8.76207 0.93256 8.05863 -0.28236 0.0558 0.2066 3.64836 -3.92031 -0.0117 -0.11554 -3.08059 -0.43934 0 0 0 0 0 0.01114 0.00768 0.00695 0 2.68128 0.03078 0 -0.18838 -0.04566 0.4441 -0.76208
ALA_362 -5.09729 0.25065 5.2323 -0.02152 0 0 2.73377 -2.8037 -0.01116 -0.08463 -2.08345 -0.36499 0 0 0 0 0 0.01281 0.02963 0 0 0 -0.26503 0 1.8394 -0.29277 0.40001 -0.52597
THR_363 -3.63226 0.24054 4.79764 -0.20371 0.11348 0.07371 2.14053 -2.18246 -0 -0 -1.62871 -0.08985 0 0 0 0 0 0.04621 0.04445 0.00245 0.08095 0 0.01233 2.3003 -1.0874 -0.2199 0.27596 1.08426
GLN_364 -8.97421 0.66353 7.94362 -0.30495 0.06819 0.24377 4.53388 -4.03605 -0.01059 -0.14583 -3.02995 -0.32708 0 0 -2.35525 0 0 0.16635 -0.04056 0.00547 0 3.02456 -0.0833 0 -0.18838 -0.08014 0.79404 -2.13288
GLN_365 -6.10954 0.57277 5.34126 -0.29416 0.03126 0.24764 2.25787 -2.61461 -0 -0 -1.95225 -0.4898 0 0 -1.09963 0 0 0.3849 0.15663 0.14955 0 3.088 -0.12864 0 -0.18838 -0.22034 1.06142 0.19394
LYS:CtermProteinFull_366 -2.66291 0.0619 3.14317 -0.3399 0.03888 0.2167 1.34337 -1.38655 -0.01116 -0.08463 -0.49982 0.15164 0 0 0 0 0 1.27967 0 0.0074 2.35971 0 0 0 -1.5107 -0.11448 0.58979 2.58207
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.6037 0 0 0 0 0 0 0 0 0 22.6037
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703144 DOMAINID 693079 MODEL 2 5AYF
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 217.077
ATOM      1  N   MET A   1      39.571 -38.899  16.374  1.00 24.460          N  
ATOM      2  CA  MET A   1      39.120 -38.127  17.530  1.00 24.240          C  
ATOM      3  C   MET A   1      37.691 -37.602  17.339  1.00 24.070          C  
ATOM      4  O   MET A   1      36.724 -38.300  17.649  1.00 24.420          O  
ATOM      5  CB  MET A   1      40.103 -36.984  17.826  1.00 34.020          C  
ATOM      6  CG  MET A   1      39.775 -36.125  19.086  1.00 34.020          C  
ATOM      7  SD  MET A   1      40.951 -34.773  19.341  1.00 34.020          S  
ATOM      8  CE  MET A   1      40.453 -33.573  18.098  1.00 34.020          C  
ATOM      9 1H   MET A   1      40.569 -39.039  16.431  1.00 29.350          H  
ATOM     10 2H   MET A   1      39.111 -39.810  16.372  1.00 29.350          H  
ATOM     11 3H   MET A   1      39.352 -38.411  15.521  1.00 29.350          H  
ATOM     12  HA  MET A   1      39.106 -38.791  18.394  1.00 29.090          H  
ATOM     13 1HB  MET A   1      41.093 -37.409  17.987  1.00 40.830          H  
ATOM     14 2HB  MET A   1      40.178 -36.332  16.965  1.00 40.830          H  
ATOM     15 1HG  MET A   1      38.776 -35.684  19.028  1.00 40.830          H  
ATOM     16 2HG  MET A   1      39.800 -36.763  19.968  1.00 40.830          H  
ATOM     17 1HE  MET A   1      41.097 -32.698  18.160  1.00 40.830          H  
ATOM     18 2HE  MET A   1      40.529 -34.001  17.105  1.00 40.830          H  
ATOM     19 3HE  MET A   1      39.419 -33.267  18.281  1.00 40.830          H  
ATOM     20  N   ASP A   2      37.526 -36.400  16.784  1.00 23.570          N  
ATOM     21  CA  ASP A   2      36.177 -35.850  16.646  1.00 23.350          C  
ATOM     22  C   ASP A   2      35.257 -36.736  15.816  1.00 23.830          C  
ATOM     23  O   ASP A   2      34.083 -36.908  16.159  1.00 23.310          O  
ATOM     24  CB  ASP A   2      36.240 -34.478  15.986  1.00 32.780          C  
ATOM     25  CG  ASP A   2      36.837 -33.407  16.874  1.00 32.780          C  
ATOM     26  OD1 ASP A   2      36.959 -33.611  18.056  1.00 32.780          O  
ATOM     27  OD2 ASP A   2      37.198 -32.392  16.345  1.00 32.780          O  
ATOM     28  H   ASP A   2      38.313 -35.827  16.515  1.00 28.280          H  
ATOM     29  HA  ASP A   2      35.744 -35.746  17.644  1.00 28.020          H  
ATOM     30 1HB  ASP A   2      36.828 -34.540  15.072  1.00 39.330          H  
ATOM     31 2HB  ASP A   2      35.230 -34.170  15.697  1.00 39.330          H  
ATOM     32  N   SER A   3      35.807 -37.341  14.759  1.00 24.890          N  
ATOM     33  CA  SER A   3      35.026 -38.197  13.883  1.00 25.470          C  
ATOM     34  C   SER A   3      34.622 -39.504  14.559  1.00 25.430          C  
ATOM     35  O   SER A   3      33.667 -40.153  14.127  1.00 25.570          O  
ATOM     36  CB  SER A   3      35.786 -38.477  12.600  1.00 35.430          C  
ATOM     37  OG  SER A   3      36.931 -39.244  12.840  1.00 35.430          O  
ATOM     38  H   SER A   3      36.777 -37.182  14.540  1.00 29.870          H  
ATOM     39  HA  SER A   3      34.115 -37.657  13.614  1.00 30.560          H  
ATOM     40 1HB  SER A   3      35.132 -39.006  11.906  1.00 42.510          H  
ATOM     41 2HB  SER A   3      36.065 -37.535  12.130  1.00 42.510          H  
ATOM     42  HG  SER A   3      37.293 -39.462  11.974  1.00 42.510          H  
ATOM     43  N   ASP A   4      35.295 -39.881  15.651  1.00 25.260          N  
ATOM     44  CA  ASP A   4      34.958 -41.124  16.306  1.00 25.230          C  
ATOM     45  C   ASP A   4      33.783 -40.850  17.207  1.00 24.180          C  
ATOM     46  O   ASP A   4      32.859 -41.664  17.284  1.00 24.140          O  
ATOM     47  CB  ASP A   4      36.155 -41.674  17.088  1.00 35.330          C  
ATOM     48  CG  ASP A   4      37.311 -42.165  16.177  1.00 35.330          C  
ATOM     49  OD1 ASP A   4      37.124 -43.159  15.511  1.00 35.330          O  
ATOM     50  OD2 ASP A   4      38.364 -41.528  16.135  1.00 35.330          O  
ATOM     51  H   ASP A   4      36.032 -39.302  16.040  1.00 30.310          H  
ATOM     52  HA  ASP A   4      34.663 -41.854  15.560  1.00 30.280          H  
ATOM     53 1HB  ASP A   4      36.536 -40.896  17.751  1.00 42.400          H  
ATOM     54 2HB  ASP A   4      35.826 -42.500  17.718  1.00 42.400          H  
ATOM     55  N   ASP A   5      33.769 -39.669  17.831  1.00 23.380          N  
ATOM     56  CA  ASP A   5      32.625 -39.320  18.657  1.00 22.370          C  
ATOM     57  C   ASP A   5      31.392 -39.179  17.774  1.00 22.480          C  
ATOM     58  O   ASP A   5      30.296 -39.586  18.172  1.00 22.150          O  
ATOM     59  CB  ASP A   5      32.854 -38.030  19.445  1.00 31.720          C  
ATOM     60  CG  ASP A   5      33.817 -38.181  20.633  1.00 31.720          C  
ATOM     61  OD1 ASP A   5      34.096 -39.288  21.041  1.00 31.720          O  
ATOM     62  OD2 ASP A   5      34.253 -37.171  21.127  1.00 31.720          O  
ATOM     63  H   ASP A   5      34.595 -39.062  17.773  1.00 28.060          H  
ATOM     64  HA  ASP A   5      32.449 -40.127  19.367  1.00 26.840          H  
ATOM     65 1HB  ASP A   5      33.262 -37.271  18.767  1.00 38.070          H  
ATOM     66 2HB  ASP A   5      31.899 -37.655  19.811  1.00 38.070          H  
ATOM     67  N   GLU A   6      31.571 -38.622  16.562  1.00 23.050          N  
ATOM     68  CA  GLU A   6      30.454 -38.469  15.638  1.00 23.250          C  
ATOM     69  C   GLU A   6      29.888 -39.824  15.227  1.00 23.950          C  
ATOM     70  O   GLU A   6      28.667 -39.988  15.204  1.00 23.830          O  
ATOM     71  CB  GLU A   6      30.881 -37.698  14.389  1.00 32.470          C  
ATOM     72  CG  GLU A   6      31.153 -36.213  14.608  1.00 32.470          C  
ATOM     73  CD  GLU A   6      31.736 -35.540  13.390  1.00 32.470          C  
ATOM     74  OE1 GLU A   6      32.111 -36.238  12.473  1.00 32.470          O  
ATOM     75  OE2 GLU A   6      31.801 -34.333  13.372  1.00 32.470          O  
ATOM     76  H   GLU A   6      32.499 -38.264  16.308  1.00 27.660          H  
ATOM     77  HA  GLU A   6      29.666 -37.907  16.141  1.00 27.900          H  
ATOM     78 1HB  GLU A   6      31.783 -38.149  13.987  1.00 38.960          H  
ATOM     79 2HB  GLU A   6      30.107 -37.789  13.626  1.00 38.960          H  
ATOM     80 1HG  GLU A   6      30.215 -35.723  14.865  1.00 38.960          H  
ATOM     81 2HG  GLU A   6      31.829 -36.094  15.447  1.00 38.960          H  
ATOM     82  N   MET A   7      30.759 -40.812  14.952  1.00 24.720          N  
ATOM     83  CA  MET A   7      30.266 -42.138  14.590  1.00 25.460          C  
ATOM     84  C   MET A   7      29.484 -42.762  15.738  1.00 24.970          C  
ATOM     85  O   MET A   7      28.450 -43.400  15.507  1.00 25.350          O  
ATOM     86  CB  MET A   7      31.414 -43.043  14.137  1.00 35.350          C  
ATOM     87  CG  MET A   7      31.979 -42.680  12.751  1.00 35.350          C  
ATOM     88  SD  MET A   7      33.198 -43.868  12.095  1.00 35.350          S  
ATOM     89  CE  MET A   7      34.685 -43.471  13.037  1.00 35.350          C  
ATOM     90  H   MET A   7      31.766 -40.613  14.924  1.00 29.660          H  
ATOM     91  HA  MET A   7      29.577 -42.025  13.752  1.00 30.550          H  
ATOM     92 1HB  MET A   7      32.225 -42.969  14.864  1.00 42.420          H  
ATOM     93 2HB  MET A   7      31.080 -44.078  14.116  1.00 42.420          H  
ATOM     94 1HG  MET A   7      31.147 -42.624  12.047  1.00 42.420          H  
ATOM     95 2HG  MET A   7      32.436 -41.705  12.785  1.00 42.420          H  
ATOM     96 1HE  MET A   7      35.505 -44.113  12.724  1.00 42.420          H  
ATOM     97 2HE  MET A   7      34.960 -42.425  12.874  1.00 42.420          H  
ATOM     98 3HE  MET A   7      34.503 -43.630  14.096  1.00 42.420          H  
ATOM     99  N   VAL A   8      29.942 -42.554  16.977  1.00 24.160          N  
ATOM    100  CA  VAL A   8      29.207 -43.090  18.109  1.00 23.680          C  
ATOM    101  C   VAL A   8      27.848 -42.410  18.196  1.00 23.070          C  
ATOM    102  O   VAL A   8      26.829 -43.082  18.323  1.00 23.200          O  
ATOM    103  CB  VAL A   8      29.969 -42.917  19.434  1.00 33.340          C  
ATOM    104  CG1 VAL A   8      29.067 -43.334  20.622  1.00 33.340          C  
ATOM    105  CG2 VAL A   8      31.225 -43.771  19.398  1.00 33.340          C  
ATOM    106  H   VAL A   8      30.836 -42.064  17.108  1.00 28.990          H  
ATOM    107  HA  VAL A   8      29.050 -44.157  17.947  1.00 28.420          H  
ATOM    108  HB  VAL A   8      30.241 -41.866  19.558  1.00 40.010          H  
ATOM    109 1HG1 VAL A   8      29.613 -43.206  21.537  1.00 40.010          H  
ATOM    110 2HG1 VAL A   8      28.168 -42.722  20.654  1.00 40.010          H  
ATOM    111 3HG1 VAL A   8      28.777 -44.386  20.510  1.00 40.010          H  
ATOM    112 1HG2 VAL A   8      31.786 -43.649  20.315  1.00 40.010          H  
ATOM    113 2HG2 VAL A   8      30.948 -44.818  19.276  1.00 40.010          H  
ATOM    114 3HG2 VAL A   8      31.846 -43.470  18.566  1.00 40.010          H  
ATOM    115  N   GLU A   9      27.786 -41.078  18.085  1.00 22.520          N  
ATOM    116  CA  GLU A   9      26.471 -40.461  18.183  1.00 22.000          C  
ATOM    117  C   GLU A   9      25.539 -40.970  17.097  1.00 22.850          C  
ATOM    118  O   GLU A   9      24.370 -41.234  17.372  1.00 22.830          O  
ATOM    119  CB  GLU A   9      26.525 -38.935  18.098  1.00 31.010          C  
ATOM    120  CG  GLU A   9      27.103 -38.236  19.309  1.00 31.010          C  
ATOM    121  CD  GLU A   9      27.029 -36.731  19.191  1.00 31.010          C  
ATOM    122  OE1 GLU A   9      26.797 -36.253  18.109  1.00 31.010          O  
ATOM    123  OE2 GLU A   9      27.153 -36.065  20.196  1.00 31.010          O  
ATOM    124  H   GLU A   9      28.638 -40.519  17.969  1.00 27.020          H  
ATOM    125  HA  GLU A   9      26.042 -40.726  19.149  1.00 26.400          H  
ATOM    126 1HB  GLU A   9      27.136 -38.653  17.237  1.00 37.210          H  
ATOM    127 2HB  GLU A   9      25.521 -38.548  17.925  1.00 37.210          H  
ATOM    128 1HG  GLU A   9      26.568 -38.560  20.195  1.00 37.210          H  
ATOM    129 2HG  GLU A   9      28.144 -38.538  19.414  1.00 37.210          H  
ATOM    130  N   GLU A  10      26.035 -41.176  15.869  1.00 23.690          N  
ATOM    131  CA  GLU A  10      25.151 -41.688  14.829  1.00 24.550          C  
ATOM    132  C   GLU A  10      24.632 -43.081  15.189  1.00 25.150          C  
ATOM    133  O   GLU A  10      23.452 -43.383  14.978  1.00 25.540          O  
ATOM    134  CB  GLU A  10      25.875 -41.755  13.481  1.00 34.030          C  
ATOM    135  CG  GLU A  10      26.180 -40.404  12.843  1.00 34.030          C  
ATOM    136  CD  GLU A  10      26.985 -40.532  11.574  1.00 34.030          C  
ATOM    137  OE1 GLU A  10      27.386 -41.628  11.259  1.00 34.030          O  
ATOM    138  OE2 GLU A  10      27.200 -39.537  10.923  1.00 34.030          O  
ATOM    139  H   GLU A  10      27.007 -40.926  15.656  1.00 28.430          H  
ATOM    140  HA  GLU A  10      24.299 -41.014  14.738  1.00 29.460          H  
ATOM    141 1HB  GLU A  10      26.826 -42.274  13.617  1.00 40.830          H  
ATOM    142 2HB  GLU A  10      25.283 -42.337  12.778  1.00 40.830          H  
ATOM    143 1HG  GLU A  10      25.240 -39.903  12.619  1.00 40.830          H  
ATOM    144 2HG  GLU A  10      26.724 -39.790  13.556  1.00 40.830          H  
ATOM    145  N   ALA A  11      25.511 -43.939  15.724  1.00 25.280          N  
ATOM    146  CA  ALA A  11      25.126 -45.285  16.127  1.00 25.850          C  
ATOM    147  C   ALA A  11      24.105 -45.279  17.263  1.00 25.380          C  
ATOM    148  O   ALA A  11      23.151 -46.076  17.271  1.00 26.010          O  
ATOM    149  CB  ALA A  11      26.349 -46.071  16.535  1.00 35.960          C  
ATOM    150  H   ALA A  11      26.496 -43.655  15.806  1.00 30.340          H  
ATOM    151  HA  ALA A  11      24.666 -45.761  15.272  1.00 31.020          H  
ATOM    152 1HB  ALA A  11      26.064 -47.084  16.794  1.00 43.150          H  
ATOM    153 2HB  ALA A  11      27.058 -46.093  15.712  1.00 43.150          H  
ATOM    154 3HB  ALA A  11      26.816 -45.595  17.401  1.00 43.150          H  
ATOM    155  N   VAL A  12      24.258 -44.354  18.208  1.00 24.320          N  
ATOM    156  CA  VAL A  12      23.316 -44.281  19.312  1.00 23.940          C  
ATOM    157  C   VAL A  12      21.980 -43.708  18.804  1.00 24.070          C  
ATOM    158  O   VAL A  12      20.924 -44.305  18.994  1.00 24.490          O  
ATOM    159  CB  VAL A  12      23.893 -43.420  20.471  1.00 33.670          C  
ATOM    160  CG1 VAL A  12      22.859 -43.232  21.558  1.00 33.670          C  
ATOM    161  CG2 VAL A  12      25.137 -44.095  21.063  1.00 33.670          C  
ATOM    162  H   VAL A  12      25.090 -43.753  18.179  1.00 29.180          H  
ATOM    163  HA  VAL A  12      23.145 -45.287  19.689  1.00 28.730          H  
ATOM    164  HB  VAL A  12      24.159 -42.435  20.077  1.00 40.400          H  
ATOM    165 1HG1 VAL A  12      23.270 -42.614  22.354  1.00 40.400          H  
ATOM    166 2HG1 VAL A  12      21.997 -42.761  21.139  1.00 40.400          H  
ATOM    167 3HG1 VAL A  12      22.575 -44.205  21.962  1.00 40.400          H  
ATOM    168 1HG2 VAL A  12      25.546 -43.481  21.863  1.00 40.400          H  
ATOM    169 2HG2 VAL A  12      24.874 -45.070  21.453  1.00 40.400          H  
ATOM    170 3HG2 VAL A  12      25.889 -44.227  20.290  1.00 40.400          H  
ATOM    171  N   GLU A  13      22.031 -42.581  18.101  1.00 23.820          N  
ATOM    172  CA  GLU A  13      20.848 -41.910  17.565  1.00 23.930          C  
ATOM    173  C   GLU A  13      20.032 -42.803  16.633  1.00 25.010          C  
ATOM    174  O   GLU A  13      18.803 -42.765  16.648  1.00 25.190          O  
ATOM    175  CB  GLU A  13      21.246 -40.636  16.820  1.00 33.460          C  
ATOM    176  CG  GLU A  13      20.064 -39.792  16.329  1.00 33.460          C  
ATOM    177  CD  GLU A  13      20.488 -38.488  15.725  1.00 33.460          C  
ATOM    178  OE1 GLU A  13      21.651 -38.178  15.777  1.00 33.460          O  
ATOM    179  OE2 GLU A  13      19.648 -37.803  15.195  1.00 33.460          O  
ATOM    180  H   GLU A  13      22.938 -42.144  17.965  1.00 28.580          H  
ATOM    181  HA  GLU A  13      20.213 -41.630  18.402  1.00 28.720          H  
ATOM    182 1HB  GLU A  13      21.885 -40.032  17.442  1.00 40.150          H  
ATOM    183 2HB  GLU A  13      21.836 -40.913  15.944  1.00 40.150          H  
ATOM    184 1HG  GLU A  13      19.513 -40.357  15.579  1.00 40.150          H  
ATOM    185 2HG  GLU A  13      19.393 -39.603  17.167  1.00 40.150          H  
ATOM    186  N   GLY A  14      20.708 -43.618  15.823  1.00 25.790          N  
ATOM    187  CA  GLY A  14      20.059 -44.521  14.882  1.00 26.900          C  
ATOM    188  C   GLY A  14      19.693 -45.872  15.504  1.00 27.410          C  
ATOM    189  O   GLY A  14      19.251 -46.781  14.798  1.00 28.380          O  
ATOM    190  H   GLY A  14      21.730 -43.582  15.809  1.00 30.950          H  
ATOM    191 1HA  GLY A  14      19.161 -44.045  14.493  1.00 32.280          H  
ATOM    192 2HA  GLY A  14      20.727 -44.681  14.036  1.00 32.280          H  
ATOM    193  N   HIS A  15      19.925 -46.013  16.815  1.00 26.780          N  
ATOM    194  CA  HIS A  15      19.685 -47.209  17.616  1.00 27.200          C  
ATOM    195  C   HIS A  15      20.570 -48.417  17.262  1.00 27.880          C  
ATOM    196  O   HIS A  15      20.269 -49.534  17.684  1.00 28.670          O  
ATOM    197  CB  HIS A  15      18.210 -47.654  17.494  1.00 37.910          C  
ATOM    198  CG  HIS A  15      17.160 -46.593  17.825  1.00 37.910          C  
ATOM    199  ND1 HIS A  15      15.807 -46.815  17.619  1.00 37.910          N  
ATOM    200  CD2 HIS A  15      17.255 -45.328  18.335  1.00 37.910          C  
ATOM    201  CE1 HIS A  15      15.120 -45.739  17.983  1.00 37.910          C  
ATOM    202  NE2 HIS A  15      15.967 -44.826  18.418  1.00 37.910          N  
ATOM    203  H   HIS A  15      20.287 -45.219  17.346  1.00 32.140          H  
ATOM    204  HA  HIS A  15      19.873 -46.959  18.664  1.00 32.640          H  
ATOM    205 1HB  HIS A  15      18.014 -48.027  16.493  1.00 45.490          H  
ATOM    206 2HB  HIS A  15      18.044 -48.492  18.169  1.00 45.490          H  
ATOM    207  HD2 HIS A  15      18.166 -44.799  18.627  1.00 45.490          H  
ATOM    208  HE1 HIS A  15      14.039 -45.620  17.934  1.00 45.490          H  
ATOM    209  HE2 HIS A  15      15.686 -43.876  18.771  1.00 45.490          H  
ATOM    210  N   LEU A  16      21.686 -48.221  16.547  1.00 27.600          N  
ATOM    211  CA  LEU A  16      22.535 -49.357  16.189  1.00 28.200          C  
ATOM    212  C   LEU A  16      23.181 -49.918  17.435  1.00 29.010          C  
ATOM    213  O   LEU A  16      23.365 -51.129  17.581  1.00 29.770          O  
ATOM    214  CB  LEU A  16      23.631 -48.943  15.198  1.00 39.240          C  
ATOM    215  CG  LEU A  16      23.179 -48.507  13.773  1.00 39.240          C  
ATOM    216  CD1 LEU A  16      24.400 -47.992  13.007  1.00 39.240          C  
ATOM    217  CD2 LEU A  16      22.538 -49.676  13.024  1.00 39.240          C  
ATOM    218  H   LEU A  16      21.971 -47.277  16.293  1.00 33.120          H  
ATOM    219  HA  LEU A  16      21.911 -50.138  15.759  1.00 33.840          H  
ATOM    220 1HB  LEU A  16      24.178 -48.124  15.637  1.00 47.090          H  
ATOM    221 2HB  LEU A  16      24.318 -49.781  15.087  1.00 47.090          H  
ATOM    222  HG  LEU A  16      22.456 -47.691  13.855  1.00 47.090          H  
ATOM    223 1HD1 LEU A  16      24.093 -47.668  12.013  1.00 47.090          H  
ATOM    224 2HD1 LEU A  16      24.846 -47.159  13.526  1.00 47.090          H  
ATOM    225 3HD1 LEU A  16      25.135 -48.791  12.915  1.00 47.090          H  
ATOM    226 1HD2 LEU A  16      22.237 -49.343  12.031  1.00 47.090          H  
ATOM    227 2HD2 LEU A  16      23.257 -50.490  12.931  1.00 47.090          H  
ATOM    228 3HD2 LEU A  16      21.658 -50.032  13.553  1.00 47.090          H  
ATOM    229  N   ASP A  17      23.516 -49.013  18.348  1.00 28.900          N  
ATOM    230  CA  ASP A  17      24.140 -49.403  19.599  1.00 29.670          C  
ATOM    231  C   ASP A  17      23.116 -49.998  20.572  1.00 30.140          C  
ATOM    232  O   ASP A  17      23.469 -50.837  21.400  1.00 30.780          O  
ATOM    233  CB  ASP A  17      24.891 -48.230  20.239  1.00 41.230          C  
ATOM    234  CG  ASP A  17      26.162 -47.819  19.508  1.00 41.230          C  
ATOM    235  OD1 ASP A  17      26.686 -48.578  18.726  1.00 41.230          O  
ATOM    236  OD2 ASP A  17      26.622 -46.743  19.760  1.00 41.230          O  
ATOM    237  H   ASP A  17      23.350 -48.030  18.125  1.00 34.680          H  
ATOM    238  HA  ASP A  17      24.876 -50.177  19.381  1.00 35.600          H  
ATOM    239 1HB  ASP A  17      24.228 -47.372  20.320  1.00 49.480          H  
ATOM    240 2HB  ASP A  17      25.197 -48.501  21.228  1.00 49.480          H  
ATOM    241  N   ASP A  18      21.835 -49.617  20.454  1.00 29.830          N  
ATOM    242  CA  ASP A  18      20.808 -50.120  21.368  1.00 30.260          C  
ATOM    243  C   ASP A  18      20.345 -51.503  20.932  1.00 30.810          C  
ATOM    244  O   ASP A  18      20.062 -52.358  21.771  1.00 31.560          O  
ATOM    245  CB  ASP A  18      19.596 -49.181  21.430  1.00 42.190          C  
ATOM    246  CG  ASP A  18      19.796 -47.750  22.086  1.00 42.190          C  
ATOM    247  OD1 ASP A  18      20.082 -47.614  23.284  1.00 42.190          O  
ATOM    248  OD2 ASP A  18      19.641 -46.818  21.361  1.00 42.190          O  
ATOM    249  H   ASP A  18      21.573 -48.929  19.761  1.00 35.800          H  
ATOM    250  HA  ASP A  18      21.221 -50.233  22.356  1.00 36.310          H  
ATOM    251 1HB  ASP A  18      19.224 -49.034  20.411  1.00 50.630          H  
ATOM    252 2HB  ASP A  18      18.797 -49.686  21.978  1.00 50.630          H  
ATOM    253  N   ASP A  19      20.349 -51.785  19.633  1.00 30.500          N  
ATOM    254  CA  ASP A  19      19.929 -53.105  19.173  1.00 31.020          C  
ATOM    255  C   ASP A  19      20.775 -54.239  19.779  1.00 31.510          C  
ATOM    256  O   ASP A  19      20.280 -55.350  19.960  1.00 31.850          O  
ATOM    257  CB  ASP A  19      19.981 -53.215  17.644  1.00 43.220          C  
ATOM    258  CG  ASP A  19      18.851 -52.472  16.891  1.00 43.220          C  
ATOM    259  OD1 ASP A  19      17.897 -52.050  17.506  1.00 43.220          O  
ATOM    260  OD2 ASP A  19      18.951 -52.375  15.686  1.00 43.220          O  
ATOM    261  H   ASP A  19      20.544 -51.050  18.947  1.00 36.600          H  
ATOM    262  HA  ASP A  19      18.895 -53.255  19.483  1.00 37.220          H  
ATOM    263 1HB  ASP A  19      20.937 -52.804  17.298  1.00 51.860          H  
ATOM    264 2HB  ASP A  19      19.959 -54.264  17.358  1.00 51.860          H  
ATOM    265  N   GLY A  20      22.053 -53.980  20.081  1.00 31.600          N  
ATOM    266  CA  GLY A  20      22.939 -54.998  20.657  1.00 32.100          C  
ATOM    267  C   GLY A  20      22.964 -55.023  22.200  1.00 31.290          C  
ATOM    268  O   GLY A  20      23.779 -55.732  22.799  1.00 31.560          O  
ATOM    269  H   GLY A  20      22.443 -53.059  19.892  1.00 37.920          H  
ATOM    270 1HA  GLY A  20      22.635 -55.978  20.289  1.00 38.520          H  
ATOM    271 2HA  GLY A  20      23.949 -54.829  20.286  1.00 38.520          H  
ATOM    272  N   LEU A  21      22.115 -54.222  22.834  1.00 30.310          N  
ATOM    273  CA  LEU A  21      22.043 -54.074  24.283  1.00 29.440          C  
ATOM    274  C   LEU A  21      21.587 -55.360  25.004  1.00 29.800          C  
ATOM    275  O   LEU A  21      20.649 -56.008  24.539  1.00 29.490          O  
ATOM    276  CB  LEU A  21      21.016 -53.004  24.591  1.00 41.560          C  
ATOM    277  CG  LEU A  21      20.854 -52.535  26.009  1.00 41.560          C  
ATOM    278  CD1 LEU A  21      22.049 -51.705  26.457  1.00 41.560          C  
ATOM    279  CD2 LEU A  21      19.657 -51.771  26.047  1.00 41.560          C  
ATOM    280  H   LEU A  21      21.456 -53.667  22.281  1.00 36.370          H  
ATOM    281  HA  LEU A  21      23.017 -53.748  24.615  1.00 35.330          H  
ATOM    282 1HB  LEU A  21      21.275 -52.127  24.003  1.00 49.880          H  
ATOM    283 2HB  LEU A  21      20.045 -53.360  24.240  1.00 49.880          H  
ATOM    284  HG  LEU A  21      20.756 -53.387  26.684  1.00 49.880          H  
ATOM    285 1HD1 LEU A  21      21.892 -51.350  27.482  1.00 49.880          H  
ATOM    286 2HD1 LEU A  21      22.962 -52.251  26.414  1.00 49.880          H  
ATOM    287 3HD1 LEU A  21      22.112 -50.879  25.792  1.00 49.880          H  
ATOM    288 1HD2 LEU A  21      19.509 -51.426  27.048  1.00 49.880          H  
ATOM    289 2HD2 LEU A  21      19.754 -50.940  25.367  1.00 49.880          H  
ATOM    290 3HD2 LEU A  21      18.817 -52.390  25.739  1.00 49.880          H  
ATOM    291  N   PRO A  22      22.205 -55.765  26.137  1.00 30.450          N  
ATOM    292  CA  PRO A  22      21.782 -56.884  26.962  1.00 30.890          C  
ATOM    293  C   PRO A  22      20.334 -56.760  27.440  1.00 30.190          C  
ATOM    294  O   PRO A  22      19.865 -55.677  27.819  1.00 29.380          O  
ATOM    295  CB  PRO A  22      22.758 -56.821  28.140  1.00 46.340          C  
ATOM    296  CG  PRO A  22      23.992 -56.174  27.570  1.00 46.340          C  
ATOM    297  CD  PRO A  22      23.475 -55.156  26.588  1.00 46.340          C  
ATOM    298  HA  PRO A  22      21.918 -57.814  26.393  1.00 37.070          H  
ATOM    299 1HB  PRO A  22      22.308 -56.244  28.964  1.00 55.600          H  
ATOM    300 2HB  PRO A  22      22.945 -57.834  28.523  1.00 55.600          H  
ATOM    301 1HG  PRO A  22      24.592 -55.721  28.374  1.00 55.600          H  
ATOM    302 2HG  PRO A  22      24.629 -56.934  27.089  1.00 55.600          H  
ATOM    303 1HD  PRO A  22      23.300 -54.237  27.121  1.00 55.600          H  
ATOM    304 2HD  PRO A  22      24.208 -55.070  25.770  1.00 55.600          H  
ATOM    305  N   HIS A  23      19.662 -57.904  27.463  1.00 30.530          N  
ATOM    306  CA  HIS A  23      18.271 -58.002  27.870  1.00 30.040          C  
ATOM    307  C   HIS A  23      18.059 -57.469  29.271  1.00 29.100          C  
ATOM    308  O   HIS A  23      18.889 -57.682  30.160  1.00 28.870          O  
ATOM    309  CB  HIS A  23      17.780 -59.452  27.793  1.00 42.250          C  
ATOM    310  CG  HIS A  23      16.306 -59.598  28.025  1.00 42.250          C  
ATOM    311  ND1 HIS A  23      15.741 -59.560  29.284  1.00 42.250          N  
ATOM    312  CD2 HIS A  23      15.282 -59.773  27.160  1.00 42.250          C  
ATOM    313  CE1 HIS A  23      14.433 -59.700  29.180  1.00 42.250          C  
ATOM    314  NE2 HIS A  23      14.131 -59.832  27.903  1.00 42.250          N  
ATOM    315  H   HIS A  23      20.128 -58.745  27.155  1.00 36.640          H  
ATOM    316  HA  HIS A  23      17.657 -57.406  27.195  1.00 36.050          H  
ATOM    317 1HB  HIS A  23      18.016 -59.864  26.813  1.00 50.700          H  
ATOM    318 2HB  HIS A  23      18.303 -60.051  28.538  1.00 50.700          H  
ATOM    319  HD2 HIS A  23      15.357 -59.849  26.075  1.00 50.700          H  
ATOM    320  HE1 HIS A  23      13.724 -59.709  30.008  1.00 50.700          H  
ATOM    321  HE2 HIS A  23      13.200 -59.958  27.526  1.00 50.700          H  
ATOM    322  N   GLY A  24      16.938 -56.773  29.441  1.00 28.600          N  
ATOM    323  CA  GLY A  24      16.527 -56.172  30.695  1.00 27.680          C  
ATOM    324  C   GLY A  24      16.703 -54.664  30.667  1.00 26.820          C  
ATOM    325  O   GLY A  24      16.087 -53.951  31.459  1.00 25.900          O  
ATOM    326  H   GLY A  24      16.328 -56.652  28.645  1.00 34.320          H  
ATOM    327 1HA  GLY A  24      15.484 -56.421  30.889  1.00 33.220          H  
ATOM    328 2HA  GLY A  24      17.115 -56.595  31.508  1.00 33.220          H  
ATOM    329  N   PHE A  25      17.495 -54.165  29.722  1.00 27.140          N  
ATOM    330  CA  PHE A  25      17.694 -52.733  29.605  1.00 26.380          C  
ATOM    331  C   PHE A  25      17.088 -52.207  28.316  1.00 26.050          C  
ATOM    332  O   PHE A  25      16.987 -52.916  27.317  1.00 26.310          O  
ATOM    333  CB  PHE A  25      19.173 -52.414  29.787  1.00 37.240          C  
ATOM    334  CG  PHE A  25      19.559 -52.626  31.229  1.00 37.240          C  
ATOM    335  CD1 PHE A  25      19.895 -53.876  31.730  1.00 37.240          C  
ATOM    336  CD2 PHE A  25      19.550 -51.557  32.106  1.00 37.240          C  
ATOM    337  CE1 PHE A  25      20.196 -54.017  33.078  1.00 37.240          C  
ATOM    338  CE2 PHE A  25      19.862 -51.705  33.417  1.00 37.240          C  
ATOM    339  CZ  PHE A  25      20.180 -52.929  33.909  1.00 37.240          C  
ATOM    340  H   PHE A  25      18.014 -54.785  29.088  1.00 32.570          H  
ATOM    341  HA  PHE A  25      17.171 -52.245  30.427  1.00 31.660          H  
ATOM    342 1HB  PHE A  25      19.779 -53.076  29.158  1.00 44.680          H  
ATOM    343 2HB  PHE A  25      19.387 -51.385  29.510  1.00 44.680          H  
ATOM    344  HD1 PHE A  25      19.903 -54.749  31.063  1.00 44.680          H  
ATOM    345  HD2 PHE A  25      19.285 -50.584  31.749  1.00 44.680          H  
ATOM    346  HE1 PHE A  25      20.444 -54.990  33.483  1.00 44.680          H  
ATOM    347  HE2 PHE A  25      19.851 -50.847  34.078  1.00 44.680          H  
ATOM    348  HZ  PHE A  25      20.426 -53.032  34.971  1.00 44.680          H  
ATOM    349  N   CYS A  26      16.646 -50.952  28.348  1.00 25.540          N  
ATOM    350  CA  CYS A  26      16.017 -50.317  27.187  1.00 25.230          C  
ATOM    351  C   CYS A  26      16.916 -49.410  26.346  1.00 24.120          C  
ATOM    352  O   CYS A  26      16.495 -48.921  25.298  1.00 23.450          O  
ATOM    353  CB  CYS A  26      14.802 -49.547  27.668  1.00 35.450          C  
ATOM    354  SG  CYS A  26      15.206 -48.238  28.804  1.00 35.450          S  
ATOM    355  H   CYS A  26      16.729 -50.432  29.211  1.00 30.650          H  
ATOM    356  HA  CYS A  26      15.659 -51.115  26.536  1.00 30.280          H  
ATOM    357 1HB  CYS A  26      14.282 -49.113  26.815  1.00 42.540          H  
ATOM    358 2HB  CYS A  26      14.114 -50.229  28.165  1.00 42.540          H  
ATOM    359  HG  CYS A  26      15.717 -47.398  27.885  1.00 42.540          H  
ATOM    360  N   THR A  27      18.124 -49.171  26.822  1.00 23.970          N  
ATOM    361  CA  THR A  27      19.085 -48.306  26.148  1.00 22.930          C  
ATOM    362  C   THR A  27      20.525 -48.452  26.599  1.00 23.120          C  
ATOM    363  O   THR A  27      20.806 -48.757  27.761  1.00 23.890          O  
ATOM    364  CB  THR A  27      18.715 -46.837  26.241  1.00 32.520          C  
ATOM    365  OG1 THR A  27      19.777 -46.072  25.617  1.00 32.520          O  
ATOM    366  CG2 THR A  27      18.507 -46.437  27.662  1.00 32.520          C  
ATOM    367  H   THR A  27      18.393 -49.641  27.669  1.00 28.760          H  
ATOM    368  HA  THR A  27      19.054 -48.571  25.094  1.00 27.520          H  
ATOM    369  HB  THR A  27      17.823 -46.672  25.688  1.00 39.020          H  
ATOM    370  HG1 THR A  27      19.806 -46.324  24.635  1.00 39.020          H  
ATOM    371 1HG2 THR A  27      18.252 -45.383  27.719  1.00 39.020          H  
ATOM    372 2HG2 THR A  27      17.713 -47.013  28.080  1.00 39.020          H  
ATOM    373 3HG2 THR A  27      19.398 -46.633  28.213  1.00 39.020          H  
ATOM    374  N   VAL A  28      21.441 -48.122  25.679  1.00 22.350          N  
ATOM    375  CA  VAL A  28      22.897 -48.100  25.918  1.00 22.320          C  
ATOM    376  C   VAL A  28      23.305 -47.051  26.920  1.00 21.590          C  
ATOM    377  O   VAL A  28      24.424 -47.071  27.433  1.00 21.300          O  
ATOM    378  CB  VAL A  28      23.710 -47.941  24.633  1.00 31.260          C  
ATOM    379  CG1 VAL A  28      23.421 -49.033  23.794  1.00 31.260          C  
ATOM    380  CG2 VAL A  28      23.419 -46.605  23.927  1.00 31.260          C  
ATOM    381  H   VAL A  28      21.062 -47.889  24.755  1.00 26.820          H  
ATOM    382  HA  VAL A  28      23.185 -49.054  26.344  1.00 26.780          H  
ATOM    383  HB  VAL A  28      24.754 -48.016  24.868  1.00 37.510          H  
ATOM    384 1HG1 VAL A  28      24.005 -48.946  22.934  1.00 37.510          H  
ATOM    385 2HG1 VAL A  28      23.649 -49.971  24.289  1.00 37.510          H  
ATOM    386 3HG1 VAL A  28      22.393 -48.986  23.555  1.00 37.510          H  
ATOM    387 1HG2 VAL A  28      24.015 -46.549  23.027  1.00 37.510          H  
ATOM    388 2HG2 VAL A  28      22.364 -46.543  23.663  1.00 37.510          H  
ATOM    389 3HG2 VAL A  28      23.677 -45.771  24.579  1.00 37.510          H  
ATOM    390  N   THR A  29      22.366 -46.202  27.283  1.00 21.400          N  
ATOM    391  CA  THR A  29      22.545 -45.206  28.311  1.00 20.840          C  
ATOM    392  C   THR A  29      22.887 -45.946  29.595  1.00 21.550          C  
ATOM    393  O   THR A  29      23.497 -45.398  30.504  1.00 21.910          O  
ATOM    394  CB  THR A  29      21.259 -44.392  28.539  1.00 29.400          C  
ATOM    395  OG1 THR A  29      20.825 -43.831  27.290  1.00 29.400          O  
ATOM    396  CG2 THR A  29      21.520 -43.262  29.530  1.00 29.400          C  
ATOM    397  H   THR A  29      21.487 -46.235  26.773  1.00 25.680          H  
ATOM    398  HA  THR A  29      23.366 -44.557  28.062  1.00 25.010          H  
ATOM    399  HB  THR A  29      20.503 -44.999  28.952  1.00 35.280          H  
ATOM    400  HG1 THR A  29      20.416 -44.532  26.733  1.00 35.280          H  
ATOM    401 1HG2 THR A  29      20.611 -42.696  29.682  1.00 35.280          H  
ATOM    402 2HG2 THR A  29      21.839 -43.648  30.492  1.00 35.280          H  
ATOM    403 3HG2 THR A  29      22.291 -42.620  29.135  1.00 35.280          H  
ATOM    404  N   TYR A  30      22.457 -47.203  29.698  1.00 21.780          N  
ATOM    405  CA  TYR A  30      22.643 -48.001  30.875  1.00 22.570          C  
ATOM    406  C   TYR A  30      23.805 -49.001  30.699  1.00 22.880          C  
ATOM    407  O   TYR A  30      23.939 -49.983  31.434  1.00 22.940          O  
ATOM    408  CB  TYR A  30      21.295 -48.658  31.144  1.00 31.280          C  
ATOM    409  CG  TYR A  30      20.131 -47.585  31.247  1.00 31.280          C  
ATOM    410  CD1 TYR A  30      20.388 -46.270  31.646  1.00 31.280          C  
ATOM    411  CD2 TYR A  30      18.822 -47.914  30.937  1.00 31.280          C  
ATOM    412  CE1 TYR A  30      19.413 -45.358  31.738  1.00 31.280          C  
ATOM    413  CE2 TYR A  30      17.831 -46.955  31.049  1.00 31.280          C  
ATOM    414  CZ  TYR A  30      18.134 -45.694  31.451  1.00 31.280          C  
ATOM    415  OH  TYR A  30      17.155 -44.739  31.576  1.00 31.280          O  
ATOM    416  H   TYR A  30      21.970 -47.644  28.916  1.00 26.140          H  
ATOM    417  HA  TYR A  30      22.925 -47.357  31.702  1.00 27.080          H  
ATOM    418 1HB  TYR A  30      21.057 -49.352  30.337  1.00 37.540          H  
ATOM    419 2HB  TYR A  30      21.333 -49.218  32.067  1.00 37.540          H  
ATOM    420  HD1 TYR A  30      21.378 -45.938  31.904  1.00 37.540          H  
ATOM    421  HD2 TYR A  30      18.563 -48.913  30.615  1.00 37.540          H  
ATOM    422  HE1 TYR A  30      19.657 -44.344  32.061  1.00 37.540          H  
ATOM    423  HE2 TYR A  30      16.810 -47.203  30.824  1.00 37.540          H  
ATOM    424  HH  TYR A  30      17.439 -44.096  32.268  1.00 37.540          H  
ATOM    425  N   SER A  31      24.670 -48.760  29.715  1.00 23.130          N  
ATOM    426  CA  SER A  31      25.810 -49.627  29.457  1.00 23.510          C  
ATOM    427  C   SER A  31      27.066 -48.834  29.085  1.00 23.820          C  
ATOM    428  O   SER A  31      27.148 -47.613  29.266  1.00 23.700          O  
ATOM    429  CB  SER A  31      25.485 -50.605  28.346  1.00 32.760          C  
ATOM    430  OG  SER A  31      26.477 -51.593  28.263  1.00 32.760          O  
ATOM    431  H   SER A  31      24.553 -47.957  29.101  1.00 27.760          H  
ATOM    432  HA  SER A  31      26.027 -50.193  30.364  1.00 28.210          H  
ATOM    433 1HB  SER A  31      24.518 -51.068  28.542  1.00 39.310          H  
ATOM    434 2HB  SER A  31      25.409 -50.068  27.397  1.00 39.310          H  
ATOM    435  HG  SER A  31      26.190 -52.204  27.576  1.00 39.310          H  
ATOM    436  N   SER A  32      28.049 -49.531  28.530  1.00 24.260          N  
ATOM    437  CA  SER A  32      29.355 -48.956  28.195  1.00 24.710          C  
ATOM    438  C   SER A  32      29.337 -48.119  26.911  1.00 24.770          C  
ATOM    439  O   SER A  32      29.959 -48.482  25.911  1.00 25.030          O  
ATOM    440  CB  SER A  32      30.366 -50.080  28.022  1.00 34.410          C  
ATOM    441  OG  SER A  32      30.511 -50.842  29.198  1.00 34.410          O  
ATOM    442  H   SER A  32      27.886 -50.519  28.378  1.00 29.110          H  
ATOM    443  HA  SER A  32      29.665 -48.309  29.012  1.00 29.650          H  
ATOM    444 1HB  SER A  32      30.050 -50.726  27.205  1.00 41.300          H  
ATOM    445 2HB  SER A  32      31.329 -49.652  27.747  1.00 41.300          H  
ATOM    446  HG  SER A  32      31.181 -51.502  29.001  1.00 41.300          H  
ATOM    447  N   THR A  33      28.624 -46.997  26.949  1.00 24.590          N  
ATOM    448  CA  THR A  33      28.501 -46.118  25.783  1.00 24.630          C  
ATOM    449  C   THR A  33      29.619 -45.089  25.775  1.00 24.890          C  
ATOM    450  O   THR A  33      29.714 -44.274  26.686  1.00 25.340          O  
ATOM    451  CB  THR A  33      27.143 -45.379  25.776  1.00 34.470          C  
ATOM    452  OG1 THR A  33      26.104 -46.302  25.719  1.00 34.470          O  
ATOM    453  CG2 THR A  33      27.014 -44.477  24.572  1.00 34.470          C  
ATOM    454  H   THR A  33      28.132 -46.808  27.826  1.00 29.510          H  
ATOM    455  HA  THR A  33      28.577 -46.722  24.880  1.00 29.560          H  
ATOM    456  HB  THR A  33      27.054 -44.804  26.677  1.00 41.360          H  
ATOM    457  HG1 THR A  33      25.875 -46.617  26.618  1.00 41.360          H  
ATOM    458 1HG2 THR A  33      26.045 -43.984  24.594  1.00 41.360          H  
ATOM    459 2HG2 THR A  33      27.775 -43.746  24.597  1.00 41.360          H  
ATOM    460 3HG2 THR A  33      27.095 -45.067  23.661  1.00 41.360          H  
ATOM    461  N   ASP A  34      30.408 -45.040  24.700  1.00 24.590          N  
ATOM    462  CA  ASP A  34      31.540 -44.107  24.620  1.00 24.870          C  
ATOM    463  C   ASP A  34      31.102 -42.651  24.756  1.00 24.480          C  
ATOM    464  O   ASP A  34      31.767 -41.826  25.385  1.00 25.020          O  
ATOM    465  CB  ASP A  34      32.250 -44.265  23.281  1.00 34.710          C  
ATOM    466  CG  ASP A  34      33.021 -45.562  23.132  1.00 34.710          C  
ATOM    467  OD1 ASP A  34      33.235 -46.239  24.099  1.00 34.710          O  
ATOM    468  OD2 ASP A  34      33.379 -45.866  22.027  1.00 34.710          O  
ATOM    469  H   ASP A  34      30.277 -45.730  23.971  1.00 29.510          H  
ATOM    470  HA  ASP A  34      32.238 -44.339  25.428  1.00 29.840          H  
ATOM    471 1HB  ASP A  34      31.515 -44.228  22.497  1.00 41.650          H  
ATOM    472 2HB  ASP A  34      32.934 -43.427  23.126  1.00 41.650          H  
ATOM    473  N   ARG A  35      29.944 -42.340  24.204  1.00 23.570          N  
ATOM    474  CA  ARG A  35      29.389 -40.999  24.245  1.00 23.130          C  
ATOM    475  C   ARG A  35      29.105 -40.530  25.670  1.00 23.440          C  
ATOM    476  O   ARG A  35      28.955 -39.326  25.918  1.00 23.140          O  
ATOM    477  CB  ARG A  35      28.137 -40.915  23.373  1.00 32.560          C  
ATOM    478  CG  ARG A  35      27.411 -39.598  23.365  1.00 32.560          C  
ATOM    479  CD  ARG A  35      28.269 -38.481  22.869  1.00 32.560          C  
ATOM    480  NE  ARG A  35      27.575 -37.222  22.885  1.00 32.560          N  
ATOM    481  CZ  ARG A  35      27.358 -36.463  23.984  1.00 32.560          C  
ATOM    482  NH1 ARG A  35      27.764 -36.864  25.188  1.00 32.560          N  
ATOM    483  NH2 ARG A  35      26.732 -35.304  23.845  1.00 32.560          N  
ATOM    484  H   ARG A  35      29.443 -43.063  23.711  1.00 28.280          H  
ATOM    485  HA  ARG A  35      30.138 -40.337  23.815  1.00 27.760          H  
ATOM    486 1HB  ARG A  35      28.403 -41.120  22.349  1.00 39.070          H  
ATOM    487 2HB  ARG A  35      27.417 -41.661  23.685  1.00 39.070          H  
ATOM    488 1HG  ARG A  35      26.576 -39.690  22.683  1.00 39.070          H  
ATOM    489 2HG  ARG A  35      27.032 -39.367  24.344  1.00 39.070          H  
ATOM    490 1HD  ARG A  35      29.155 -38.368  23.477  1.00 39.070          H  
ATOM    491 2HD  ARG A  35      28.569 -38.688  21.845  1.00 39.070          H  
ATOM    492  HE  ARG A  35      27.269 -36.846  21.973  1.00 39.070          H  
ATOM    493 1HH1 ARG A  35      28.258 -37.770  25.310  1.00 39.070          H  
ATOM    494 2HH1 ARG A  35      27.598 -36.287  25.997  1.00 39.070          H  
ATOM    495 1HH2 ARG A  35      26.430 -35.001  22.922  1.00 39.070          H  
ATOM    496 2HH2 ARG A  35      26.563 -34.718  24.647  1.00 39.070          H  
ATOM    497  N   PHE A  36      28.959 -41.478  26.591  1.00 24.040          N  
ATOM    498  CA  PHE A  36      28.643 -41.197  27.966  1.00 24.330          C  
ATOM    499  C   PHE A  36      29.818 -41.550  28.900  1.00 25.650          C  
ATOM    500  O   PHE A  36      29.619 -41.712  30.122  1.00 26.120          O  
ATOM    501  CB  PHE A  36      27.393 -41.966  28.345  1.00 33.950          C  
ATOM    502  CG  PHE A  36      26.141 -41.665  27.434  1.00 33.950          C  
ATOM    503  CD1 PHE A  36      25.896 -40.413  26.852  1.00 33.950          C  
ATOM    504  CD2 PHE A  36      25.223 -42.668  27.170  1.00 33.950          C  
ATOM    505  CE1 PHE A  36      24.789 -40.209  26.038  1.00 33.950          C  
ATOM    506  CE2 PHE A  36      24.120 -42.450  26.360  1.00 33.950          C  
ATOM    507  CZ  PHE A  36      23.911 -41.228  25.797  1.00 33.950          C  
ATOM    508  H   PHE A  36      29.124 -42.456  26.351  1.00 28.850          H  
ATOM    509  HA  PHE A  36      28.455 -40.131  28.072  1.00 29.200          H  
ATOM    510 1HB  PHE A  36      27.605 -43.039  28.296  1.00 40.740          H  
ATOM    511 2HB  PHE A  36      27.165 -41.730  29.359  1.00 40.740          H  
ATOM    512  HD1 PHE A  36      26.585 -39.585  27.019  1.00 40.740          H  
ATOM    513  HD2 PHE A  36      25.381 -43.654  27.611  1.00 40.740          H  
ATOM    514  HE1 PHE A  36      24.627 -39.230  25.584  1.00 40.740          H  
ATOM    515  HE2 PHE A  36      23.416 -43.263  26.160  1.00 40.740          H  
ATOM    516  HZ  PHE A  36      23.046 -41.069  25.157  1.00 40.740          H  
ATOM    517  N   GLU A  37      31.044 -41.592  28.332  1.00 26.270          N  
ATOM    518  CA  GLU A  37      32.275 -41.912  29.062  1.00 27.520          C  
ATOM    519  C   GLU A  37      32.454 -41.042  30.293  1.00 27.780          C  
ATOM    520  O   GLU A  37      32.932 -41.505  31.327  1.00 28.280          O  
ATOM    521  CB  GLU A  37      33.514 -41.783  28.165  1.00 38.030          C  
ATOM    522  CG  GLU A  37      34.884 -42.093  28.864  1.00 38.030          C  
ATOM    523  CD  GLU A  37      35.057 -43.538  29.328  1.00 38.030          C  
ATOM    524  OE1 GLU A  37      34.391 -44.395  28.820  1.00 38.030          O  
ATOM    525  OE2 GLU A  37      35.865 -43.772  30.192  1.00 38.030          O  
ATOM    526  H   GLU A  37      31.128 -41.455  27.318  1.00 31.520          H  
ATOM    527  HA  GLU A  37      32.215 -42.948  29.364  1.00 33.020          H  
ATOM    528 1HB  GLU A  37      33.414 -42.468  27.322  1.00 45.630          H  
ATOM    529 2HB  GLU A  37      33.561 -40.774  27.757  1.00 45.630          H  
ATOM    530 1HG  GLU A  37      35.677 -41.869  28.153  1.00 45.630          H  
ATOM    531 2HG  GLU A  37      35.015 -41.427  29.714  1.00 45.630          H  
ATOM    532  N   GLY A  38      32.014 -39.785  30.227  1.00 27.460          N  
ATOM    533  CA  GLY A  38      32.162 -38.871  31.350  1.00 27.670          C  
ATOM    534  C   GLY A  38      31.623 -39.442  32.669  1.00 27.530          C  
ATOM    535  O   GLY A  38      32.105 -39.052  33.730  1.00 27.890          O  
ATOM    536  H   GLY A  38      31.628 -39.436  29.360  1.00 32.950          H  
ATOM    537 1HA  GLY A  38      33.218 -38.624  31.470  1.00 33.200          H  
ATOM    538 2HA  GLY A  38      31.646 -37.939  31.123  1.00 33.200          H  
ATOM    539  N   ASN A  39      30.604 -40.320  32.630  1.00 27.000          N  
ATOM    540  CA  ASN A  39      30.103 -40.912  33.869  1.00 26.870          C  
ATOM    541  C   ASN A  39      30.726 -42.301  34.063  1.00 27.090          C  
ATOM    542  O   ASN A  39      31.119 -42.681  35.180  1.00 27.720          O  
ATOM    543  CB  ASN A  39      28.587 -41.007  33.882  1.00 37.670          C  
ATOM    544  CG  ASN A  39      27.904 -39.658  33.895  1.00 37.670          C  
ATOM    545  OD1 ASN A  39      28.526 -38.612  34.136  1.00 37.670          O  
ATOM    546  ND2 ASN A  39      26.615 -39.658  33.664  1.00 37.670          N  
ATOM    547  H   ASN A  39      30.200 -40.611  31.738  1.00 32.400          H  
ATOM    548  HA  ASN A  39      30.416 -40.296  34.712  1.00 32.240          H  
ATOM    549 1HB  ASN A  39      28.254 -41.563  33.001  1.00 45.200          H  
ATOM    550 2HB  ASN A  39      28.261 -41.574  34.755  1.00 45.200          H  
ATOM    551 1HD2 ASN A  39      26.104 -38.802  33.674  1.00 45.200          H  
ATOM    552 2HD2 ASN A  39      26.113 -40.537  33.516  1.00 45.200          H  
ATOM    553  N   PHE A  40      30.852 -43.039  32.947  1.00 26.630          N  
ATOM    554  CA  PHE A  40      31.341 -44.425  32.925  1.00 26.820          C  
ATOM    555  C   PHE A  40      32.707 -44.528  33.595  1.00 26.540          C  
ATOM    556  O   PHE A  40      32.970 -45.424  34.406  1.00 26.950          O  
ATOM    557  CB  PHE A  40      31.417 -44.930  31.489  1.00 37.470          C  
ATOM    558  CG  PHE A  40      31.798 -46.346  31.342  1.00 37.470          C  
ATOM    559  CD1 PHE A  40      30.855 -47.340  31.512  1.00 37.470          C  
ATOM    560  CD2 PHE A  40      33.095 -46.702  31.022  1.00 37.470          C  
ATOM    561  CE1 PHE A  40      31.201 -48.659  31.375  1.00 37.470          C  
ATOM    562  CE2 PHE A  40      33.440 -48.023  30.883  1.00 37.470          C  
ATOM    563  CZ  PHE A  40      32.491 -49.002  31.061  1.00 37.470          C  
ATOM    564  H   PHE A  40      30.539 -42.626  32.066  1.00 31.960          H  
ATOM    565  HA  PHE A  40      30.639 -45.048  33.476  1.00 32.180          H  
ATOM    566 1HB  PHE A  40      30.466 -44.762  30.981  1.00 44.970          H  
ATOM    567 2HB  PHE A  40      32.167 -44.357  30.979  1.00 44.970          H  
ATOM    568  HD1 PHE A  40      29.830 -47.065  31.754  1.00 44.970          H  
ATOM    569  HD2 PHE A  40      33.854 -45.917  30.876  1.00 44.970          H  
ATOM    570  HE1 PHE A  40      30.453 -49.441  31.507  1.00 44.970          H  
ATOM    571  HE2 PHE A  40      34.465 -48.293  30.630  1.00 44.970          H  
ATOM    572  HZ  PHE A  40      32.759 -50.050  30.949  1.00 44.970          H  
ATOM    573  N   VAL A  41      33.572 -43.579  33.267  1.00 25.840          N  
ATOM    574  CA  VAL A  41      34.934 -43.485  33.766  1.00 25.480          C  
ATOM    575  C   VAL A  41      35.029 -43.428  35.300  1.00 25.480          C  
ATOM    576  O   VAL A  41      36.088 -43.719  35.855  1.00 26.270          O  
ATOM    577  CB  VAL A  41      35.613 -42.234  33.152  1.00 35.820          C  
ATOM    578  CG1 VAL A  41      35.044 -40.960  33.756  1.00 35.820          C  
ATOM    579  CG2 VAL A  41      37.124 -42.289  33.345  1.00 35.820          C  
ATOM    580  H   VAL A  41      33.270 -42.882  32.579  1.00 31.010          H  
ATOM    581  HA  VAL A  41      35.472 -44.365  33.415  1.00 30.580          H  
ATOM    582  HB  VAL A  41      35.379 -42.215  32.091  1.00 42.980          H  
ATOM    583 1HG1 VAL A  41      35.498 -40.097  33.279  1.00 42.980          H  
ATOM    584 2HG1 VAL A  41      33.970 -40.927  33.604  1.00 42.980          H  
ATOM    585 3HG1 VAL A  41      35.260 -40.929  34.810  1.00 42.980          H  
ATOM    586 1HG2 VAL A  41      37.573 -41.418  32.876  1.00 42.980          H  
ATOM    587 2HG2 VAL A  41      37.378 -42.292  34.400  1.00 42.980          H  
ATOM    588 3HG2 VAL A  41      37.508 -43.194  32.875  1.00 42.980          H  
ATOM    589  N   HIS A  42      33.952 -43.018  35.993  1.00 24.620          N  
ATOM    590  CA  HIS A  42      33.970 -42.917  37.446  1.00 24.570          C  
ATOM    591  C   HIS A  42      33.196 -44.060  38.092  1.00 24.400          C  
ATOM    592  O   HIS A  42      32.928 -44.044  39.297  1.00 24.340          O  
ATOM    593  CB  HIS A  42      33.355 -41.596  37.919  1.00 34.420          C  
ATOM    594  CG  HIS A  42      34.082 -40.382  37.467  1.00 34.420          C  
ATOM    595  ND1 HIS A  42      35.344 -40.048  37.917  1.00 34.420          N  
ATOM    596  CD2 HIS A  42      33.714 -39.405  36.619  1.00 34.420          C  
ATOM    597  CE1 HIS A  42      35.722 -38.921  37.346  1.00 34.420          C  
ATOM    598  NE2 HIS A  42      34.750 -38.510  36.556  1.00 34.420          N  
ATOM    599  H   HIS A  42      33.073 -42.810  35.518  1.00 29.540          H  
ATOM    600  HA  HIS A  42      34.997 -42.963  37.804  1.00 29.480          H  
ATOM    601 1HB  HIS A  42      32.330 -41.531  37.544  1.00 41.300          H  
ATOM    602 2HB  HIS A  42      33.309 -41.583  39.006  1.00 41.300          H  
ATOM    603  HD2 HIS A  42      32.769 -39.345  36.084  1.00 41.300          H  
ATOM    604  HE1 HIS A  42      36.674 -38.414  37.504  1.00 41.300          H  
ATOM    605  HE2 HIS A  42      34.756 -37.673  35.990  1.00 41.300          H  
ATOM    606  N   GLY A  43      32.834 -45.060  37.293  1.00 24.370          N  
ATOM    607  CA  GLY A  43      32.101 -46.216  37.776  1.00 24.290          C  
ATOM    608  C   GLY A  43      30.578 -46.104  37.704  1.00 23.280          C  
ATOM    609  O   GLY A  43      29.882 -46.976  38.226  1.00 23.240          O  
ATOM    610  H   GLY A  43      33.073 -45.036  36.298  1.00 29.240          H  
ATOM    611 1HA  GLY A  43      32.415 -47.084  37.196  1.00 29.150          H  
ATOM    612 2HA  GLY A  43      32.394 -46.414  38.805  1.00 29.150          H  
ATOM    613  N   GLU A  44      30.037 -45.043  37.096  1.00 22.490          N  
ATOM    614  CA  GLU A  44      28.592 -44.926  36.999  1.00 21.490          C  
ATOM    615  C   GLU A  44      28.228 -45.172  35.551  1.00 21.050          C  
ATOM    616  O   GLU A  44      28.569 -44.380  34.683  1.00 20.850          O  
ATOM    617  CB  GLU A  44      28.119 -43.555  37.486  1.00 30.490          C  
ATOM    618  CG  GLU A  44      26.606 -43.375  37.480  1.00 30.490          C  
ATOM    619  CD  GLU A  44      26.167 -42.069  38.084  1.00 30.490          C  
ATOM    620  OE1 GLU A  44      27.004 -41.225  38.302  1.00 30.490          O  
ATOM    621  OE2 GLU A  44      25.005 -41.939  38.391  1.00 30.490          O  
ATOM    622  H   GLU A  44      30.598 -44.316  36.643  1.00 26.990          H  
ATOM    623  HA  GLU A  44      28.117 -45.697  37.607  1.00 25.790          H  
ATOM    624 1HB  GLU A  44      28.475 -43.391  38.503  1.00 36.580          H  
ATOM    625 2HB  GLU A  44      28.556 -42.779  36.858  1.00 36.580          H  
ATOM    626 1HG  GLU A  44      26.269 -43.401  36.446  1.00 36.580          H  
ATOM    627 2HG  GLU A  44      26.139 -44.204  38.011  1.00 36.580          H  
ATOM    628  N   LYS A  45      27.505 -46.245  35.261  1.00 20.920          N  
ATOM    629  CA  LYS A  45      27.281 -46.548  33.851  1.00 20.520          C  
ATOM    630  C   LYS A  45      26.093 -45.793  33.287  1.00 19.290          C  
ATOM    631  O   LYS A  45      25.878 -45.802  32.085  1.00 18.850          O  
ATOM    632  CB  LYS A  45      27.075 -48.035  33.654  1.00 28.890          C  
ATOM    633  CG  LYS A  45      28.253 -48.909  34.001  1.00 28.890          C  
ATOM    634  CD  LYS A  45      27.871 -50.382  33.866  1.00 28.890          C  
ATOM    635  CE  LYS A  45      29.020 -51.319  34.219  1.00 28.890          C  
ATOM    636  NZ  LYS A  45      28.561 -52.765  34.252  1.00 28.890          N  
ATOM    637  H   LYS A  45      27.165 -46.868  36.005  1.00 25.100          H  
ATOM    638  HA  LYS A  45      28.162 -46.241  33.289  1.00 24.620          H  
ATOM    639 1HB  LYS A  45      26.292 -48.330  34.231  1.00 34.670          H  
ATOM    640 2HB  LYS A  45      26.799 -48.228  32.613  1.00 34.670          H  
ATOM    641 1HG  LYS A  45      29.079 -48.686  33.354  1.00 34.670          H  
ATOM    642 2HG  LYS A  45      28.555 -48.710  35.030  1.00 34.670          H  
ATOM    643 1HD  LYS A  45      27.030 -50.609  34.529  1.00 34.670          H  
ATOM    644 2HD  LYS A  45      27.555 -50.588  32.840  1.00 34.670          H  
ATOM    645 1HE  LYS A  45      29.805 -51.216  33.472  1.00 34.670          H  
ATOM    646 2HE  LYS A  45      29.422 -51.052  35.196  1.00 34.670          H  
ATOM    647 1HZ  LYS A  45      29.316 -53.379  34.478  1.00 34.670          H  
ATOM    648 2HZ  LYS A  45      27.795 -52.900  34.935  1.00 34.670          H  
ATOM    649 3HZ  LYS A  45      28.148 -53.045  33.361  1.00 34.670          H  
ATOM    650  N   ASN A  46      25.374 -45.082  34.147  1.00 18.730          N  
ATOM    651  CA  ASN A  46      24.194 -44.318  33.760  1.00 17.570          C  
ATOM    652  C   ASN A  46      24.586 -43.044  33.037  1.00 17.120          C  
ATOM    653  O   ASN A  46      24.989 -42.066  33.671  1.00 16.870          O  
ATOM    654  CB  ASN A  46      23.401 -43.908  34.986  1.00 25.060          C  
ATOM    655  CG  ASN A  46      22.159 -43.153  34.635  1.00 25.060          C  
ATOM    656  OD1 ASN A  46      21.768 -43.091  33.465  1.00 25.060          O  
ATOM    657  ND2 ASN A  46      21.522 -42.571  35.631  1.00 25.060          N  
ATOM    658  H   ASN A  46      25.657 -45.095  35.114  1.00 22.480          H  
ATOM    659  HA  ASN A  46      23.580 -44.920  33.086  1.00 21.080          H  
ATOM    660 1HB  ASN A  46      23.127 -44.800  35.552  1.00 30.070          H  
ATOM    661 2HB  ASN A  46      24.016 -43.285  35.632  1.00 30.070          H  
ATOM    662 1HD2 ASN A  46      20.688 -42.050  35.450  1.00 30.070          H  
ATOM    663 2HD2 ASN A  46      21.875 -42.652  36.563  1.00 30.070          H  
ATOM    664  N   GLY A  47      24.470 -43.053  31.721  1.00 17.100          N  
ATOM    665  CA  GLY A  47      24.885 -41.937  30.904  1.00 16.890          C  
ATOM    666  C   GLY A  47      23.849 -40.833  30.773  1.00 15.780          C  
ATOM    667  O   GLY A  47      22.779 -40.872  31.376  1.00 15.780          O  
ATOM    668  H   GLY A  47      24.143 -43.919  31.282  1.00 20.520          H  
ATOM    669 1HA  GLY A  47      25.814 -41.529  31.298  1.00 20.270          H  
ATOM    670 2HA  GLY A  47      25.089 -42.332  29.924  1.00 20.270          H  
ATOM    671  N   ARG A  48      24.159 -39.838  29.944  1.00 14.880          N  
ATOM    672  CA  ARG A  48      23.241 -38.720  29.766  1.00 13.790          C  
ATOM    673  C   ARG A  48      21.873 -39.158  29.256  1.00 13.960          C  
ATOM    674  O   ARG A  48      20.856 -38.652  29.720  1.00 13.430          O  
ATOM    675  CB  ARG A  48      23.820 -37.688  28.806  1.00 19.740          C  
ATOM    676  CG  ARG A  48      22.930 -36.457  28.527  1.00 19.740          C  
ATOM    677  CD  ARG A  48      22.796 -35.568  29.719  1.00 19.740          C  
ATOM    678  NE  ARG A  48      21.912 -34.441  29.460  1.00 19.740          N  
ATOM    679  CZ  ARG A  48      20.568 -34.428  29.645  1.00 19.740          C  
ATOM    680  NH1 ARG A  48      19.925 -35.490  30.092  1.00 19.740          N  
ATOM    681  NH2 ARG A  48      19.890 -33.321  29.379  1.00 19.740          N  
ATOM    682  H   ARG A  48      25.058 -39.850  29.479  1.00 17.860          H  
ATOM    683  HA  ARG A  48      23.108 -38.255  30.741  1.00 16.550          H  
ATOM    684 1HB  ARG A  48      24.769 -37.326  29.194  1.00 23.690          H  
ATOM    685 2HB  ARG A  48      24.018 -38.153  27.853  1.00 23.690          H  
ATOM    686 1HG  ARG A  48      23.374 -35.872  27.723  1.00 23.690          H  
ATOM    687 2HG  ARG A  48      21.932 -36.766  28.229  1.00 23.690          H  
ATOM    688 1HD  ARG A  48      22.404 -36.118  30.565  1.00 23.690          H  
ATOM    689 2HD  ARG A  48      23.779 -35.172  29.978  1.00 23.690          H  
ATOM    690  HE  ARG A  48      22.342 -33.590  29.120  1.00 23.690          H  
ATOM    691 1HH1 ARG A  48      20.426 -36.357  30.297  1.00 23.690          H  
ATOM    692 2HH1 ARG A  48      18.927 -35.435  30.241  1.00 23.690          H  
ATOM    693 1HH2 ARG A  48      20.374 -32.500  29.041  1.00 23.690          H  
ATOM    694 2HH2 ARG A  48      18.890 -33.291  29.516  1.00 23.690          H  
ATOM    695  N   GLY A  49      21.857 -40.034  28.253  1.00 14.740          N  
ATOM    696  CA  GLY A  49      20.620 -40.572  27.690  1.00 15.050          C  
ATOM    697  C   GLY A  49      19.875 -39.699  26.703  1.00 14.290          C  
ATOM    698  O   GLY A  49      18.819 -40.107  26.207  1.00 14.240          O  
ATOM    699  H   GLY A  49      22.744 -40.392  27.918  1.00 17.690          H  
ATOM    700 1HA  GLY A  49      20.862 -41.500  27.190  1.00 18.060          H  
ATOM    701 2HA  GLY A  49      19.947 -40.829  28.504  1.00 18.060          H  
ATOM    702  N   LYS A  50      20.459 -38.569  26.328  1.00 13.730          N  
ATOM    703  CA  LYS A  50      19.830 -37.609  25.426  1.00 13.040          C  
ATOM    704  C   LYS A  50      19.177 -38.226  24.195  1.00 13.570          C  
ATOM    705  O   LYS A  50      18.084 -37.811  23.807  1.00 13.330          O  
ATOM    706  CB  LYS A  50      20.859 -36.578  24.961  1.00 18.530          C  
ATOM    707  CG  LYS A  50      20.297 -35.503  24.028  1.00 18.530          C  
ATOM    708  CD  LYS A  50      21.358 -34.472  23.656  1.00 18.530          C  
ATOM    709  CE  LYS A  50      20.796 -33.428  22.693  1.00 18.530          C  
ATOM    710  NZ  LYS A  50      21.811 -32.396  22.326  1.00 18.530          N  
ATOM    711  H   LYS A  50      21.342 -38.341  26.759  1.00 16.480          H  
ATOM    712  HA  LYS A  50      19.052 -37.091  25.987  1.00 15.650          H  
ATOM    713 1HB  LYS A  50      21.287 -36.079  25.827  1.00 22.240          H  
ATOM    714 2HB  LYS A  50      21.670 -37.085  24.435  1.00 22.240          H  
ATOM    715 1HG  LYS A  50      19.936 -35.966  23.106  1.00 22.240          H  
ATOM    716 2HG  LYS A  50      19.459 -35.002  24.513  1.00 22.240          H  
ATOM    717 1HD  LYS A  50      21.716 -33.974  24.558  1.00 22.240          H  
ATOM    718 2HD  LYS A  50      22.199 -34.978  23.179  1.00 22.240          H  
ATOM    719 1HE  LYS A  50      20.456 -33.928  21.787  1.00 22.240          H  
ATOM    720 2HE  LYS A  50      19.946 -32.933  23.163  1.00 22.240          H  
ATOM    721 1HZ  LYS A  50      21.396 -31.728  21.690  1.00 22.240          H  
ATOM    722 2HZ  LYS A  50      22.124 -31.916  23.158  1.00 22.240          H  
ATOM    723 3HZ  LYS A  50      22.598 -32.840  21.877  1.00 22.240          H  
ATOM    724  N   PHE A  51      19.839 -39.197  23.573  1.00 14.400          N  
ATOM    725  CA  PHE A  51      19.354 -39.799  22.342  1.00 15.070          C  
ATOM    726  C   PHE A  51      18.138 -40.696  22.541  1.00 15.010          C  
ATOM    727  O   PHE A  51      17.439 -41.018  21.589  1.00 14.850          O  
ATOM    728  CB  PHE A  51      20.475 -40.590  21.715  1.00 20.830          C  
ATOM    729  CG  PHE A  51      21.565 -39.713  21.208  1.00 20.830          C  
ATOM    730  CD1 PHE A  51      22.757 -39.566  21.918  1.00 20.830          C  
ATOM    731  CD2 PHE A  51      21.403 -39.008  20.038  1.00 20.830          C  
ATOM    732  CE1 PHE A  51      23.745 -38.730  21.453  1.00 20.830          C  
ATOM    733  CE2 PHE A  51      22.392 -38.177  19.574  1.00 20.830          C  
ATOM    734  CZ  PHE A  51      23.559 -38.036  20.281  1.00 20.830          C  
ATOM    735  H   PHE A  51      20.728 -39.495  23.945  1.00 17.280          H  
ATOM    736  HA  PHE A  51      19.073 -38.992  21.664  1.00 18.080          H  
ATOM    737 1HB  PHE A  51      20.884 -41.261  22.460  1.00 25.000          H  
ATOM    738 2HB  PHE A  51      20.091 -41.190  20.889  1.00 25.000          H  
ATOM    739  HD1 PHE A  51      22.907 -40.111  22.844  1.00 25.000          H  
ATOM    740  HD2 PHE A  51      20.476 -39.111  19.470  1.00 25.000          H  
ATOM    741  HE1 PHE A  51      24.668 -38.611  22.007  1.00 25.000          H  
ATOM    742  HE2 PHE A  51      22.248 -37.627  18.634  1.00 25.000          H  
ATOM    743  HZ  PHE A  51      24.337 -37.371  19.908  1.00 25.000          H  
ATOM    744  N   PHE A  52      17.923 -41.150  23.766  1.00 15.210          N  
ATOM    745  CA  PHE A  52      16.808 -42.019  24.108  1.00 15.230          C  
ATOM    746  C   PHE A  52      15.619 -41.127  24.451  1.00 15.270          C  
ATOM    747  O   PHE A  52      14.475 -41.328  24.006  1.00 15.700          O  
ATOM    748  CB  PHE A  52      17.228 -42.929  25.262  1.00 21.310          C  
ATOM    749  CG  PHE A  52      16.246 -43.930  25.702  1.00 21.310          C  
ATOM    750  CD1 PHE A  52      15.911 -44.982  24.879  1.00 21.310          C  
ATOM    751  CD2 PHE A  52      15.705 -43.877  26.963  1.00 21.310          C  
ATOM    752  CE1 PHE A  52      15.044 -45.946  25.302  1.00 21.310          C  
ATOM    753  CE2 PHE A  52      14.843 -44.842  27.379  1.00 21.310          C  
ATOM    754  CZ  PHE A  52      14.508 -45.868  26.547  1.00 21.310          C  
ATOM    755  H   PHE A  52      18.526 -40.828  24.522  1.00 18.250          H  
ATOM    756  HA  PHE A  52      16.550 -42.627  23.241  1.00 18.280          H  
ATOM    757 1HB  PHE A  52      18.136 -43.460  24.975  1.00 25.580          H  
ATOM    758 2HB  PHE A  52      17.486 -42.310  26.124  1.00 25.580          H  
ATOM    759  HD1 PHE A  52      16.353 -45.048  23.880  1.00 25.580          H  
ATOM    760  HD2 PHE A  52      15.983 -43.065  27.629  1.00 25.580          H  
ATOM    761  HE1 PHE A  52      14.785 -46.781  24.646  1.00 25.580          H  
ATOM    762  HE2 PHE A  52      14.429 -44.807  28.373  1.00 25.580          H  
ATOM    763  HZ  PHE A  52      13.812 -46.631  26.882  1.00 25.580          H  
ATOM    764  N   PHE A  53      15.932 -40.084  25.218  1.00 14.860          N  
ATOM    765  CA  PHE A  53      14.974 -39.104  25.696  1.00 14.870          C  
ATOM    766  C   PHE A  53      14.371 -38.418  24.467  1.00 14.880          C  
ATOM    767  O   PHE A  53      13.166 -38.178  24.387  1.00 14.350          O  
ATOM    768  CB  PHE A  53      15.689 -38.099  26.589  1.00 20.810          C  
ATOM    769  CG  PHE A  53      16.355 -38.723  27.802  1.00 20.810          C  
ATOM    770  CD1 PHE A  53      16.107 -40.039  28.216  1.00 20.810          C  
ATOM    771  CD2 PHE A  53      17.253 -37.988  28.528  1.00 20.810          C  
ATOM    772  CE1 PHE A  53      16.751 -40.574  29.307  1.00 20.810          C  
ATOM    773  CE2 PHE A  53      17.882 -38.530  29.620  1.00 20.810          C  
ATOM    774  CZ  PHE A  53      17.633 -39.820  30.005  1.00 20.810          C  
ATOM    775  H   PHE A  53      16.905 -39.994  25.526  1.00 17.830          H  
ATOM    776  HA  PHE A  53      14.175 -39.600  26.242  1.00 17.840          H  
ATOM    777 1HB  PHE A  53      16.457 -37.592  26.008  1.00 24.980          H  
ATOM    778 2HB  PHE A  53      15.001 -37.343  26.936  1.00 24.980          H  
ATOM    779  HD1 PHE A  53      15.416 -40.660  27.683  1.00 24.980          H  
ATOM    780  HD2 PHE A  53      17.470 -36.965  28.231  1.00 24.980          H  
ATOM    781  HE1 PHE A  53      16.557 -41.598  29.620  1.00 24.980          H  
ATOM    782  HE2 PHE A  53      18.593 -37.941  30.187  1.00 24.980          H  
ATOM    783  HZ  PHE A  53      18.147 -40.237  30.873  1.00 24.980          H  
ATOM    784  N   PHE A  54      15.218 -38.182  23.469  1.00 15.640          N  
ATOM    785  CA  PHE A  54      14.885 -37.589  22.182  1.00 15.930          C  
ATOM    786  C   PHE A  54      13.649 -38.208  21.531  1.00 16.530          C  
ATOM    787  O   PHE A  54      12.860 -37.501  20.904  1.00 16.560          O  
ATOM    788  CB  PHE A  54      16.065 -37.740  21.223  1.00 22.190          C  
ATOM    789  CG  PHE A  54      15.835 -37.181  19.871  1.00 22.190          C  
ATOM    790  CD1 PHE A  54      15.978 -35.825  19.636  1.00 22.190          C  
ATOM    791  CD2 PHE A  54      15.473 -38.006  18.819  1.00 22.190          C  
ATOM    792  CE1 PHE A  54      15.763 -35.306  18.380  1.00 22.190          C  
ATOM    793  CE2 PHE A  54      15.258 -37.493  17.569  1.00 22.190          C  
ATOM    794  CZ  PHE A  54      15.403 -36.139  17.345  1.00 22.190          C  
ATOM    795  H   PHE A  54      16.207 -38.384  23.625  1.00 18.770          H  
ATOM    796  HA  PHE A  54      14.693 -36.528  22.340  1.00 19.120          H  
ATOM    797 1HB  PHE A  54      16.942 -37.260  21.647  1.00 26.620          H  
ATOM    798 2HB  PHE A  54      16.293 -38.797  21.110  1.00 26.620          H  
ATOM    799  HD1 PHE A  54      16.262 -35.169  20.459  1.00 26.620          H  
ATOM    800  HD2 PHE A  54      15.350 -39.087  18.988  1.00 26.620          H  
ATOM    801  HE1 PHE A  54      15.877 -34.237  18.206  1.00 26.620          H  
ATOM    802  HE2 PHE A  54      14.971 -38.160  16.755  1.00 26.620          H  
ATOM    803  HZ  PHE A  54      15.233 -35.732  16.351  1.00 26.620          H  
ATOM    804  N   ASP A  55      13.499 -39.537  21.610  1.00 17.110          N  
ATOM    805  CA  ASP A  55      12.401 -40.215  20.939  1.00 17.850          C  
ATOM    806  C   ASP A  55      11.173 -40.330  21.831  1.00 18.430          C  
ATOM    807  O   ASP A  55      10.166 -40.921  21.428  1.00 19.120          O  
ATOM    808  CB  ASP A  55      12.820 -41.634  20.539  1.00 24.690          C  
ATOM    809  CG  ASP A  55      13.885 -41.714  19.441  1.00 24.690          C  
ATOM    810  OD1 ASP A  55      13.816 -40.985  18.476  1.00 24.690          O  
ATOM    811  OD2 ASP A  55      14.777 -42.522  19.595  1.00 24.690          O  
ATOM    812  H   ASP A  55      14.106 -40.119  22.193  1.00 20.530          H  
ATOM    813  HA  ASP A  55      12.136 -39.648  20.047  1.00 21.420          H  
ATOM    814 1HB  ASP A  55      13.208 -42.142  21.429  1.00 29.630          H  
ATOM    815 2HB  ASP A  55      11.942 -42.189  20.213  1.00 29.630          H  
ATOM    816  N   GLY A  56      11.254 -39.798  23.053  1.00 18.210          N  
ATOM    817  CA  GLY A  56      10.158 -39.903  23.993  1.00 18.740          C  
ATOM    818  C   GLY A  56      10.047 -41.320  24.547  1.00 19.850          C  
ATOM    819  O   GLY A  56       8.952 -41.762  24.887  1.00 20.560          O  
ATOM    820  H   GLY A  56      12.085 -39.281  23.338  1.00 21.850          H  
ATOM    821 1HA  GLY A  56      10.313 -39.194  24.806  1.00 22.490          H  
ATOM    822 2HA  GLY A  56       9.228 -39.624  23.500  1.00 22.490          H  
ATOM    823  N   SER A  57      11.168 -42.054  24.642  1.00 20.030          N  
ATOM    824  CA  SER A  57      11.089 -43.440  25.099  1.00 21.090          C  
ATOM    825  C   SER A  57      10.962 -43.596  26.611  1.00 21.040          C  
ATOM    826  O   SER A  57      10.741 -44.699  27.118  1.00 21.900          O  
ATOM    827  CB  SER A  57      12.288 -44.204  24.617  1.00 29.100          C  
ATOM    828  OG  SER A  57      12.317 -44.312  23.221  1.00 29.100          O  
ATOM    829  H   SER A  57      12.089 -41.693  24.369  1.00 24.040          H  
ATOM    830  HA  SER A  57      10.205 -43.887  24.644  1.00 25.310          H  
ATOM    831 1HB  SER A  57      13.185 -43.697  24.961  1.00 34.920          H  
ATOM    832 2HB  SER A  57      12.263 -45.191  25.053  1.00 34.920          H  
ATOM    833  HG  SER A  57      13.110 -44.816  23.019  1.00 34.920          H  
ATOM    834  N   THR A  58      11.133 -42.506  27.339  1.00 20.080          N  
ATOM    835  CA  THR A  58      11.013 -42.532  28.787  1.00 19.950          C  
ATOM    836  C   THR A  58      10.559 -41.222  29.408  1.00 19.050          C  
ATOM    837  O   THR A  58      10.246 -40.248  28.707  1.00 19.030          O  
ATOM    838  CB  THR A  58      12.308 -42.983  29.435  1.00 27.980          C  
ATOM    839  OG1 THR A  58      12.071 -43.193  30.833  1.00 27.980          O  
ATOM    840  CG2 THR A  58      13.396 -41.964  29.197  1.00 27.980          C  
ATOM    841  H   THR A  58      11.313 -41.646  26.850  1.00 24.100          H  
ATOM    842  HA  THR A  58      10.259 -43.279  29.039  1.00 23.940          H  
ATOM    843  HB  THR A  58      12.589 -43.925  29.005  1.00 33.580          H  
ATOM    844  HG1 THR A  58      12.876 -43.543  31.244  1.00 33.580          H  
ATOM    845 1HG2 THR A  58      14.311 -42.315  29.660  1.00 33.580          H  
ATOM    846 2HG2 THR A  58      13.543 -41.856  28.126  1.00 33.580          H  
ATOM    847 3HG2 THR A  58      13.137 -41.010  29.615  1.00 33.580          H  
ATOM    848  N   LEU A  59      10.578 -41.198  30.739  1.00 18.330          N  
ATOM    849  CA  LEU A  59      10.104 -40.077  31.540  1.00 17.410          C  
ATOM    850  C   LEU A  59      10.883 -38.798  31.315  1.00 16.560          C  
ATOM    851  O   LEU A  59      10.280 -37.731  31.242  1.00 15.850          O  
ATOM    852  CB  LEU A  59      10.162 -40.470  33.016  1.00 24.740          C  
ATOM    853  CG  LEU A  59       9.155 -41.583  33.475  1.00 24.740          C  
ATOM    854  CD1 LEU A  59       9.482 -41.967  34.917  1.00 24.740          C  
ATOM    855  CD2 LEU A  59       7.688 -41.083  33.371  1.00 24.740          C  
ATOM    856  H   LEU A  59      10.923 -42.036  31.204  1.00 22.000          H  
ATOM    857  HA  LEU A  59       9.079 -39.873  31.271  1.00 20.890          H  
ATOM    858 1HB  LEU A  59      11.172 -40.831  33.226  1.00 29.690          H  
ATOM    859 2HB  LEU A  59       9.993 -39.590  33.622  1.00 29.690          H  
ATOM    860  HG  LEU A  59       9.278 -42.467  32.852  1.00 29.690          H  
ATOM    861 1HD1 LEU A  59       8.797 -42.747  35.258  1.00 29.690          H  
ATOM    862 2HD1 LEU A  59      10.507 -42.328  34.987  1.00 29.690          H  
ATOM    863 3HD1 LEU A  59       9.361 -41.101  35.538  1.00 29.690          H  
ATOM    864 1HD2 LEU A  59       7.028 -41.868  33.717  1.00 29.690          H  
ATOM    865 2HD2 LEU A  59       7.559 -40.225  34.000  1.00 29.690          H  
ATOM    866 3HD2 LEU A  59       7.425 -40.824  32.352  1.00 29.690          H  
ATOM    867  N   GLU A  60      12.201 -38.896  31.164  1.00 16.670          N  
ATOM    868  CA  GLU A  60      13.048 -37.739  30.896  1.00 15.900          C  
ATOM    869  C   GLU A  60      12.703 -37.138  29.533  1.00 15.080          C  
ATOM    870  O   GLU A  60      12.723 -35.920  29.349  1.00 14.340          O  
ATOM    871  CB  GLU A  60      14.506 -38.143  30.982  1.00 22.570          C  
ATOM    872  CG  GLU A  60      14.970 -38.538  32.395  1.00 22.570          C  
ATOM    873  CD  GLU A  60      14.568 -39.947  32.781  1.00 22.570          C  
ATOM    874  OE1 GLU A  60      14.003 -40.623  31.956  1.00 22.570          O  
ATOM    875  OE2 GLU A  60      14.801 -40.339  33.895  1.00 22.570          O  
ATOM    876  H   GLU A  60      12.646 -39.813  31.264  1.00 20.000          H  
ATOM    877  HA  GLU A  60      12.857 -36.987  31.661  1.00 19.080          H  
ATOM    878 1HB  GLU A  60      14.657 -38.986  30.344  1.00 27.080          H  
ATOM    879 2HB  GLU A  60      15.136 -37.332  30.622  1.00 27.080          H  
ATOM    880 1HG  GLU A  60      16.055 -38.456  32.442  1.00 27.080          H  
ATOM    881 2HG  GLU A  60      14.548 -37.835  33.111  1.00 27.080          H  
ATOM    882  N   GLY A  61      12.385 -38.007  28.580  1.00 15.270          N  
ATOM    883  CA  GLY A  61      11.979 -37.600  27.244  1.00 14.610          C  
ATOM    884  C   GLY A  61      10.723 -36.755  27.363  1.00 14.000          C  
ATOM    885  O   GLY A  61      10.662 -35.625  26.858  1.00 13.890          O  
ATOM    886  H   GLY A  61      12.422 -38.988  28.815  1.00 18.320          H  
ATOM    887 1HA  GLY A  61      12.764 -37.023  26.763  1.00 17.530          H  
ATOM    888 2HA  GLY A  61      11.785 -38.482  26.635  1.00 17.530          H  
ATOM    889  N   TYR A  62       9.726 -37.308  28.064  1.00 13.580          N  
ATOM    890  CA  TYR A  62       8.477 -36.601  28.267  1.00 12.940          C  
ATOM    891  C   TYR A  62       8.720 -35.296  29.011  1.00 11.900          C  
ATOM    892  O   TYR A  62       8.231 -34.250  28.600  1.00 11.410          O  
ATOM    893  CB  TYR A  62       7.495 -37.444  29.076  1.00 18.370          C  
ATOM    894  CG  TYR A  62       6.854 -38.623  28.343  1.00 18.370          C  
ATOM    895  CD1 TYR A  62       7.170 -39.928  28.704  1.00 18.370          C  
ATOM    896  CD2 TYR A  62       5.926 -38.394  27.339  1.00 18.370          C  
ATOM    897  CE1 TYR A  62       6.580 -40.989  28.071  1.00 18.370          C  
ATOM    898  CE2 TYR A  62       5.328 -39.461  26.702  1.00 18.370          C  
ATOM    899  CZ  TYR A  62       5.653 -40.754  27.063  1.00 18.370          C  
ATOM    900  OH  TYR A  62       5.051 -41.816  26.425  1.00 18.370          O  
ATOM    901  H   TYR A  62       9.854 -38.256  28.434  1.00 16.300          H  
ATOM    902  HA  TYR A  62       8.043 -36.364  27.297  1.00 15.530          H  
ATOM    903 1HB  TYR A  62       7.998 -37.832  29.959  1.00 22.050          H  
ATOM    904 2HB  TYR A  62       6.697 -36.789  29.432  1.00 22.050          H  
ATOM    905  HD1 TYR A  62       7.876 -40.110  29.485  1.00 22.050          H  
ATOM    906  HD2 TYR A  62       5.665 -37.372  27.059  1.00 22.050          H  
ATOM    907  HE1 TYR A  62       6.835 -42.006  28.361  1.00 22.050          H  
ATOM    908  HE2 TYR A  62       4.596 -39.284  25.915  1.00 22.050          H  
ATOM    909  HH  TYR A  62       5.450 -42.638  26.726  1.00 22.050          H  
ATOM    910  N   TYR A  63       9.578 -35.321  30.035  1.00 11.680          N  
ATOM    911  CA  TYR A  63       9.862 -34.145  30.843  1.00 10.790          C  
ATOM    912  C   TYR A  63      10.294 -32.996  29.954  1.00  9.780          C  
ATOM    913  O   TYR A  63       9.777 -31.882  30.085  1.00  9.140          O  
ATOM    914  CB  TYR A  63      10.986 -34.421  31.845  1.00 15.460          C  
ATOM    915  CG  TYR A  63      11.224 -33.306  32.831  1.00 15.460          C  
ATOM    916  CD1 TYR A  63      10.654 -33.436  34.058  1.00 15.460          C  
ATOM    917  CD2 TYR A  63      11.956 -32.158  32.524  1.00 15.460          C  
ATOM    918  CE1 TYR A  63      10.791 -32.461  35.010  1.00 15.460          C  
ATOM    919  CE2 TYR A  63      12.091 -31.162  33.486  1.00 15.460          C  
ATOM    920  CZ  TYR A  63      11.499 -31.326  34.736  1.00 15.460          C  
ATOM    921  OH  TYR A  63      11.612 -30.355  35.717  1.00 15.460          O  
ATOM    922  H   TYR A  63       9.973 -36.212  30.326  1.00 14.020          H  
ATOM    923  HA  TYR A  63       8.955 -33.848  31.368  1.00 12.950          H  
ATOM    924 1HB  TYR A  63      10.760 -35.333  32.400  1.00 18.550          H  
ATOM    925 2HB  TYR A  63      11.911 -34.590  31.311  1.00 18.550          H  
ATOM    926  HD1 TYR A  63      10.090 -34.333  34.277  1.00 18.550          H  
ATOM    927  HD2 TYR A  63      12.414 -32.034  31.543  1.00 18.550          H  
ATOM    928  HE1 TYR A  63      10.332 -32.580  35.993  1.00 18.550          H  
ATOM    929  HE2 TYR A  63      12.655 -30.258  33.263  1.00 18.550          H  
ATOM    930  HH  TYR A  63      11.130 -30.654  36.545  1.00 18.550          H  
ATOM    931  N   VAL A  64      11.237 -33.253  29.041  1.00  9.790          N  
ATOM    932  CA  VAL A  64      11.703 -32.190  28.169  1.00  9.020          C  
ATOM    933  C   VAL A  64      10.576 -31.676  27.287  1.00  8.410          C  
ATOM    934  O   VAL A  64      10.417 -30.460  27.160  1.00  8.010          O  
ATOM    935  CB  VAL A  64      12.885 -32.647  27.298  1.00 12.940          C  
ATOM    936  CG1 VAL A  64      13.229 -31.553  26.242  1.00 12.940          C  
ATOM    937  CG2 VAL A  64      14.082 -32.926  28.200  1.00 12.940          C  
ATOM    938  H   VAL A  64      11.649 -34.196  29.005  1.00 11.750          H  
ATOM    939  HA  VAL A  64      12.050 -31.369  28.796  1.00 10.820          H  
ATOM    940  HB  VAL A  64      12.607 -33.564  26.763  1.00 15.520          H  
ATOM    941 1HG1 VAL A  64      14.064 -31.892  25.633  1.00 15.520          H  
ATOM    942 2HG1 VAL A  64      12.375 -31.365  25.589  1.00 15.520          H  
ATOM    943 3HG1 VAL A  64      13.501 -30.627  26.750  1.00 15.520          H  
ATOM    944 1HG2 VAL A  64      14.922 -33.264  27.596  1.00 15.520          H  
ATOM    945 2HG2 VAL A  64      14.355 -32.016  28.730  1.00 15.520          H  
ATOM    946 3HG2 VAL A  64      13.824 -33.698  28.921  1.00 15.520          H  
ATOM    947  N   ASP A  65       9.800 -32.572  26.665  1.00  8.350          N  
ATOM    948  CA  ASP A  65       8.711 -32.094  25.817  1.00  7.810          C  
ATOM    949  C   ASP A  65       7.694 -31.271  26.603  1.00  7.210          C  
ATOM    950  O   ASP A  65       7.199 -30.252  26.110  1.00  6.800          O  
ATOM    951  CB  ASP A  65       7.973 -33.256  25.144  1.00 11.150          C  
ATOM    952  CG  ASP A  65       8.733 -33.935  23.990  1.00 11.150          C  
ATOM    953  OD1 ASP A  65       9.678 -33.377  23.481  1.00 11.150          O  
ATOM    954  OD2 ASP A  65       8.331 -35.014  23.620  1.00 11.150          O  
ATOM    955  H   ASP A  65       9.986 -33.579  26.773  1.00 10.020          H  
ATOM    956  HA  ASP A  65       9.136 -31.463  25.043  1.00  9.370          H  
ATOM    957 1HB  ASP A  65       7.757 -34.014  25.905  1.00 13.380          H  
ATOM    958 2HB  ASP A  65       7.015 -32.901  24.768  1.00 13.380          H  
ATOM    959  N   ASP A  66       7.406 -31.688  27.831  1.00  7.290          N  
ATOM    960  CA  ASP A  66       6.435 -31.009  28.670  1.00  6.910          C  
ATOM    961  C   ASP A  66       6.978 -29.655  29.085  1.00  6.800          C  
ATOM    962  O   ASP A  66       6.248 -28.664  29.155  1.00  6.440          O  
ATOM    963  CB  ASP A  66       6.144 -31.863  29.893  1.00  9.830          C  
ATOM    964  CG  ASP A  66       5.409 -33.140  29.518  1.00  9.830          C  
ATOM    965  OD1 ASP A  66       4.862 -33.220  28.438  1.00  9.830          O  
ATOM    966  OD2 ASP A  66       5.423 -34.042  30.302  1.00  9.830          O  
ATOM    967  H   ASP A  66       7.827 -32.557  28.162  1.00  8.750          H  
ATOM    968  HA  ASP A  66       5.515 -30.868  28.106  1.00  8.290          H  
ATOM    969 1HB  ASP A  66       7.082 -32.125  30.385  1.00 11.790          H  
ATOM    970 2HB  ASP A  66       5.537 -31.296  30.603  1.00 11.790          H  
ATOM    971  N   ALA A  67       8.279 -29.592  29.361  1.00  7.190          N  
ATOM    972  CA  ALA A  67       8.896 -28.325  29.692  1.00  7.130          C  
ATOM    973  C   ALA A  67       8.776 -27.363  28.504  1.00  6.750          C  
ATOM    974  O   ALA A  67       8.411 -26.200  28.679  1.00  6.490          O  
ATOM    975  CB  ALA A  67      10.355 -28.536  30.064  1.00 10.010          C  
ATOM    976  H   ALA A  67       8.827 -30.454  29.383  1.00  8.630          H  
ATOM    977  HA  ALA A  67       8.364 -27.896  30.539  1.00  8.560          H  
ATOM    978 1HB  ALA A  67      10.806 -27.581  30.326  1.00 12.010          H  
ATOM    979 2HB  ALA A  67      10.415 -29.218  30.914  1.00 12.010          H  
ATOM    980 3HB  ALA A  67      10.883 -28.968  29.217  1.00 12.010          H  
ATOM    981  N   LEU A  68       8.982 -27.870  27.277  1.00  6.840          N  
ATOM    982  CA  LEU A  68       8.876 -27.046  26.069  1.00  6.730          C  
ATOM    983  C   LEU A  68       7.456 -26.523  25.886  1.00  6.390          C  
ATOM    984  O   LEU A  68       7.261 -25.366  25.528  1.00  6.320          O  
ATOM    985  CB  LEU A  68       9.316 -27.841  24.828  1.00  9.470          C  
ATOM    986  CG  LEU A  68      10.839 -28.214  24.729  1.00  9.470          C  
ATOM    987  CD1 LEU A  68      11.045 -29.172  23.556  1.00  9.470          C  
ATOM    988  CD2 LEU A  68      11.685 -26.961  24.543  1.00  9.470          C  
ATOM    989  H   LEU A  68       9.302 -28.841  27.198  1.00  8.210          H  
ATOM    990  HA  LEU A  68       9.522 -26.184  26.191  1.00  8.080          H  
ATOM    991 1HB  LEU A  68       8.751 -28.769  24.801  1.00 11.360          H  
ATOM    992 2HB  LEU A  68       9.057 -27.262  23.943  1.00 11.360          H  
ATOM    993  HG  LEU A  68      11.149 -28.717  25.635  1.00 11.360          H  
ATOM    994 1HD1 LEU A  68      12.096 -29.448  23.493  1.00 11.360          H  
ATOM    995 2HD1 LEU A  68      10.451 -30.071  23.708  1.00 11.360          H  
ATOM    996 3HD1 LEU A  68      10.740 -28.692  22.631  1.00 11.360          H  
ATOM    997 1HD2 LEU A  68      12.734 -27.248  24.473  1.00 11.360          H  
ATOM    998 2HD2 LEU A  68      11.386 -26.448  23.627  1.00 11.360          H  
ATOM    999 3HD2 LEU A  68      11.562 -26.296  25.384  1.00 11.360          H  
ATOM   1000  N   GLN A  69       6.452 -27.331  26.231  1.00  6.270          N  
ATOM   1001  CA  GLN A  69       5.045 -26.932  26.119  1.00  6.130          C  
ATOM   1002  C   GLN A  69       4.756 -25.674  26.956  1.00  6.110          C  
ATOM   1003  O   GLN A  69       3.891 -24.853  26.594  1.00  6.240          O  
ATOM   1004  CB  GLN A  69       4.129 -28.092  26.512  1.00  8.640          C  
ATOM   1005  CG  GLN A  69       4.132 -29.246  25.497  1.00  8.640          C  
ATOM   1006  CD  GLN A  69       3.383 -28.945  24.225  1.00  8.640          C  
ATOM   1007  OE1 GLN A  69       2.167 -28.766  24.267  1.00  8.640          O  
ATOM   1008  NE2 GLN A  69       4.092 -28.874  23.101  1.00  8.640          N  
ATOM   1009  H   GLN A  69       6.689 -28.296  26.486  1.00  7.520          H  
ATOM   1010  HA  GLN A  69       4.839 -26.711  25.092  1.00  7.360          H  
ATOM   1011 1HB  GLN A  69       4.435 -28.490  27.473  1.00 10.370          H  
ATOM   1012 2HB  GLN A  69       3.113 -27.735  26.616  1.00 10.370          H  
ATOM   1013 1HG  GLN A  69       5.149 -29.440  25.212  1.00 10.370          H  
ATOM   1014 2HG  GLN A  69       3.703 -30.136  25.956  1.00 10.370          H  
ATOM   1015 1HE2 GLN A  69       3.636 -28.656  22.195  1.00 10.370          H  
ATOM   1016 2HE2 GLN A  69       5.080 -29.019  23.115  1.00 10.370          H  
ATOM   1017  N   GLY A  70       5.548 -25.477  28.026  1.00  6.100          N  
ATOM   1018  CA  GLY A  70       5.431 -24.389  28.988  1.00  6.190          C  
ATOM   1019  C   GLY A  70       5.895 -23.062  28.403  1.00  6.090          C  
ATOM   1020  O   GLY A  70       5.811 -22.017  29.047  1.00  6.100          O  
ATOM   1021  H   GLY A  70       6.308 -26.138  28.212  1.00  7.320          H  
ATOM   1022 1HA  GLY A  70       4.396 -24.307  29.323  1.00  7.430          H  
ATOM   1023 2HA  GLY A  70       6.032 -24.630  29.864  1.00  7.430          H  
ATOM   1024  N   GLN A  71       6.362 -23.091  27.157  1.00  6.130          N  
ATOM   1025  CA  GLN A  71       6.761 -21.885  26.463  1.00  6.180          C  
ATOM   1026  C   GLN A  71       5.520 -21.190  25.908  1.00  6.330          C  
ATOM   1027  O   GLN A  71       5.598 -20.075  25.395  1.00  6.510          O  
ATOM   1028  CB  GLN A  71       7.741 -22.205  25.335  1.00  8.630          C  
ATOM   1029  CG  GLN A  71       9.076 -22.738  25.809  1.00  8.630          C  
ATOM   1030  CD  GLN A  71       9.979 -23.128  24.664  1.00  8.630          C  
ATOM   1031  OE1 GLN A  71       9.581 -23.096  23.496  1.00  8.630          O  
ATOM   1032  NE2 GLN A  71      11.207 -23.499  24.990  1.00  8.630          N  
ATOM   1033  H   GLN A  71       6.477 -23.995  26.689  1.00  7.360          H  
ATOM   1034  HA  GLN A  71       7.245 -21.214  27.171  1.00  7.420          H  
ATOM   1035 1HB  GLN A  71       7.307 -22.961  24.689  1.00 10.360          H  
ATOM   1036 2HB  GLN A  71       7.914 -21.316  24.732  1.00 10.360          H  
ATOM   1037 1HG  GLN A  71       9.573 -21.964  26.389  1.00 10.360          H  
ATOM   1038 2HG  GLN A  71       8.909 -23.616  26.433  1.00 10.360          H  
ATOM   1039 1HE2 GLN A  71      11.855 -23.767  24.275  1.00 10.360          H  
ATOM   1040 2HE2 GLN A  71      11.488 -23.513  25.951  1.00 10.360          H  
ATOM   1041  N   GLY A  72       4.346 -21.825  26.044  1.00  6.330          N  
ATOM   1042  CA  GLY A  72       3.101 -21.261  25.545  1.00  6.620          C  
ATOM   1043  C   GLY A  72       2.719 -21.901  24.235  1.00  7.180          C  
ATOM   1044  O   GLY A  72       1.626 -21.645  23.705  1.00  7.560          O  
ATOM   1045  H   GLY A  72       4.316 -22.758  26.472  1.00  7.600          H  
ATOM   1046 1HA  GLY A  72       2.308 -21.410  26.279  1.00  7.940          H  
ATOM   1047 2HA  GLY A  72       3.222 -20.196  25.403  1.00  7.940          H  
ATOM   1048  N   VAL A  73       3.629 -22.748  23.749  1.00  7.410          N  
ATOM   1049  CA  VAL A  73       3.469 -23.477  22.508  1.00  8.170          C  
ATOM   1050  C   VAL A  73       2.303 -24.451  22.684  1.00  9.600          C  
ATOM   1051  O   VAL A  73       1.573 -24.742  21.742  1.00 10.390          O  
ATOM   1052  CB  VAL A  73       4.796 -24.109  22.064  1.00 11.130          C  
ATOM   1053  CG1 VAL A  73       5.818 -22.983  21.860  1.00 11.130          C  
ATOM   1054  CG2 VAL A  73       5.254 -25.094  23.041  1.00 11.130          C  
ATOM   1055  H   VAL A  73       4.468 -22.862  24.296  1.00  8.890          H  
ATOM   1056  HA  VAL A  73       3.228 -22.775  21.739  1.00  9.800          H  
ATOM   1057  HB  VAL A  73       4.666 -24.596  21.113  1.00 13.360          H  
ATOM   1058 1HG1 VAL A  73       6.767 -23.406  21.520  1.00 13.360          H  
ATOM   1059 2HG1 VAL A  73       5.442 -22.286  21.112  1.00 13.360          H  
ATOM   1060 3HG1 VAL A  73       5.979 -22.451  22.790  1.00 13.360          H  
ATOM   1061 1HG2 VAL A  73       6.194 -25.530  22.708  1.00 13.360          H  
ATOM   1062 2HG2 VAL A  73       5.399 -24.622  24.004  1.00 13.360          H  
ATOM   1063 3HG2 VAL A  73       4.507 -25.874  23.111  1.00 13.360          H  
ATOM   1064  N   TYR A  74       2.028 -24.838  23.942  1.00  9.890          N  
ATOM   1065  CA  TYR A  74       0.867 -25.641  24.282  1.00 11.190          C  
ATOM   1066  C   TYR A  74      -0.404 -25.136  23.578  1.00 11.890          C  
ATOM   1067  O   TYR A  74      -1.257 -25.937  23.202  1.00 12.350          O  
ATOM   1068  CB  TYR A  74       0.657 -25.601  25.799  1.00 15.150          C  
ATOM   1069  CG  TYR A  74      -0.514 -26.411  26.330  1.00 15.150          C  
ATOM   1070  CD1 TYR A  74      -0.364 -27.757  26.615  1.00 15.150          C  
ATOM   1071  CD2 TYR A  74      -1.733 -25.801  26.536  1.00 15.150          C  
ATOM   1072  CE1 TYR A  74      -1.438 -28.479  27.117  1.00 15.150          C  
ATOM   1073  CE2 TYR A  74      -2.806 -26.510  27.030  1.00 15.150          C  
ATOM   1074  CZ  TYR A  74      -2.668 -27.841  27.326  1.00 15.150          C  
ATOM   1075  OH  TYR A  74      -3.743 -28.553  27.828  1.00 15.150          O  
ATOM   1076  H   TYR A  74       2.679 -24.644  24.710  1.00 11.870          H  
ATOM   1077  HA  TYR A  74       1.039 -26.661  23.955  1.00 13.430          H  
ATOM   1078 1HB  TYR A  74       1.557 -25.958  26.287  1.00 18.180          H  
ATOM   1079 2HB  TYR A  74       0.519 -24.566  26.110  1.00 18.180          H  
ATOM   1080  HD1 TYR A  74       0.596 -28.245  26.450  1.00 18.180          H  
ATOM   1081  HD2 TYR A  74      -1.846 -24.756  26.309  1.00 18.180          H  
ATOM   1082  HE1 TYR A  74      -1.320 -29.540  27.349  1.00 18.180          H  
ATOM   1083  HE2 TYR A  74      -3.766 -26.010  27.191  1.00 18.180          H  
ATOM   1084  HH  TYR A  74      -4.525 -27.972  27.905  1.00 18.180          H  
ATOM   1085  N   THR A  75      -0.604 -23.805  23.486  1.00 12.100          N  
ATOM   1086  CA  THR A  75      -1.819 -23.290  22.864  1.00 12.950          C  
ATOM   1087  C   THR A  75      -1.558 -22.896  21.405  1.00 13.500          C  
ATOM   1088  O   THR A  75      -2.333 -23.220  20.493  1.00 14.120          O  
ATOM   1089  CB  THR A  75      -2.258 -22.014  23.574  1.00 17.790          C  
ATOM   1090  OG1 THR A  75      -1.242 -21.025  23.371  1.00 17.790          O  
ATOM   1091  CG2 THR A  75      -2.370 -22.288  25.067  1.00 17.790          C  
ATOM   1092  H   THR A  75       0.098 -23.129  23.800  1.00 14.520          H  
ATOM   1093  HA  THR A  75      -2.600 -24.050  22.900  1.00 15.540          H  
ATOM   1094  HB  THR A  75      -3.206 -21.656  23.172  1.00 21.350          H  
ATOM   1095  HG1 THR A  75      -1.581 -20.135  23.619  1.00 21.350          H  
ATOM   1096 1HG2 THR A  75      -2.635 -21.389  25.574  1.00 21.350          H  
ATOM   1097 2HG2 THR A  75      -3.131 -23.048  25.241  1.00 21.350          H  
ATOM   1098 3HG2 THR A  75      -1.417 -22.630  25.453  1.00 21.350          H  
ATOM   1099  N   TYR A  76      -0.416 -22.264  21.182  1.00 13.380          N  
ATOM   1100  CA  TYR A  76       0.027 -21.770  19.879  1.00 13.900          C  
ATOM   1101  C   TYR A  76       0.070 -22.855  18.794  1.00 15.020          C  
ATOM   1102  O   TYR A  76      -0.379 -22.644  17.662  1.00 15.650          O  
ATOM   1103  CB  TYR A  76       1.344 -21.072  20.070  1.00 19.250          C  
ATOM   1104  CG  TYR A  76       2.013 -20.560  18.879  1.00 19.250          C  
ATOM   1105  CD1 TYR A  76       1.546 -19.429  18.248  1.00 19.250          C  
ATOM   1106  CD2 TYR A  76       3.149 -21.201  18.432  1.00 19.250          C  
ATOM   1107  CE1 TYR A  76       2.212 -18.939  17.154  1.00 19.250          C  
ATOM   1108  CE2 TYR A  76       3.818 -20.716  17.341  1.00 19.250          C  
ATOM   1109  CZ  TYR A  76       3.353 -19.587  16.698  1.00 19.250          C  
ATOM   1110  OH  TYR A  76       4.022 -19.093  15.602  1.00 19.250          O  
ATOM   1111  H   TYR A  76       0.148 -22.039  22.007  1.00 16.060          H  
ATOM   1112  HA  TYR A  76      -0.691 -21.018  19.552  1.00 16.680          H  
ATOM   1113 1HB  TYR A  76       1.196 -20.263  20.764  1.00 23.100          H  
ATOM   1114 2HB  TYR A  76       1.987 -21.738  20.515  1.00 23.100          H  
ATOM   1115  HD1 TYR A  76       0.648 -18.925  18.617  1.00 23.100          H  
ATOM   1116  HD2 TYR A  76       3.515 -22.091  18.948  1.00 23.100          H  
ATOM   1117  HE1 TYR A  76       1.847 -18.047  16.649  1.00 23.100          H  
ATOM   1118  HE2 TYR A  76       4.716 -21.218  16.983  1.00 23.100          H  
ATOM   1119  HH  TYR A  76       4.782 -19.649  15.414  1.00 23.100          H  
ATOM   1120  N   GLU A  77       0.604 -24.027  19.128  1.00 15.280          N  
ATOM   1121  CA  GLU A  77       0.734 -25.141  18.192  1.00 16.300          C  
ATOM   1122  C   GLU A  77      -0.614 -25.629  17.638  1.00 16.680          C  
ATOM   1123  O   GLU A  77      -0.647 -26.265  16.585  1.00 17.510          O  
ATOM   1124  CB  GLU A  77       1.477 -26.302  18.864  1.00 22.410          C  
ATOM   1125  CG  GLU A  77       2.963 -26.028  19.100  1.00 22.410          C  
ATOM   1126  CD  GLU A  77       3.671 -27.088  19.950  1.00 22.410          C  
ATOM   1127  OE1 GLU A  77       3.013 -27.951  20.491  1.00 22.410          O  
ATOM   1128  OE2 GLU A  77       4.875 -27.020  20.055  1.00 22.410          O  
ATOM   1129  H   GLU A  77       0.958 -24.165  20.080  1.00 18.340          H  
ATOM   1130  HA  GLU A  77       1.335 -24.799  17.351  1.00 19.560          H  
ATOM   1131 1HB  GLU A  77       1.013 -26.517  19.831  1.00 26.890          H  
ATOM   1132 2HB  GLU A  77       1.387 -27.197  18.250  1.00 26.890          H  
ATOM   1133 1HG  GLU A  77       3.459 -25.973  18.132  1.00 26.890          H  
ATOM   1134 2HG  GLU A  77       3.055 -25.057  19.568  1.00 26.890          H  
ATOM   1135  N   ASP A  78      -1.720 -25.369  18.349  1.00 16.130          N  
ATOM   1136  CA  ASP A  78      -3.043 -25.790  17.910  1.00 16.530          C  
ATOM   1137  C   ASP A  78      -3.794 -24.631  17.251  1.00 16.190          C  
ATOM   1138  O   ASP A  78      -4.998 -24.721  16.995  1.00 16.740          O  
ATOM   1139  CB  ASP A  78      -3.856 -26.365  19.072  1.00 22.980          C  
ATOM   1140  CG  ASP A  78      -3.313 -27.710  19.598  1.00 22.980          C  
ATOM   1141  OD1 ASP A  78      -2.822 -28.495  18.817  1.00 22.980          O  
ATOM   1142  OD2 ASP A  78      -3.425 -27.947  20.774  1.00 22.980          O  
ATOM   1143  H   ASP A  78      -1.667 -24.802  19.195  1.00 19.360          H  
ATOM   1144  HA  ASP A  78      -2.924 -26.578  17.166  1.00 19.840          H  
ATOM   1145 1HB  ASP A  78      -3.851 -25.644  19.896  1.00 27.580          H  
ATOM   1146 2HB  ASP A  78      -4.890 -26.500  18.761  1.00 27.580          H  
ATOM   1147  N   GLY A  79      -3.083 -23.531  16.979  1.00 15.310          N  
ATOM   1148  CA  GLY A  79      -3.671 -22.360  16.350  1.00 14.850          C  
ATOM   1149  C   GLY A  79      -4.174 -21.298  17.327  1.00 13.770          C  
ATOM   1150  O   GLY A  79      -4.884 -20.376  16.916  1.00 13.680          O  
ATOM   1151  H   GLY A  79      -2.087 -23.486  17.205  1.00 18.370          H  
ATOM   1152 1HA  GLY A  79      -2.922 -21.910  15.698  1.00 17.820          H  
ATOM   1153 2HA  GLY A  79      -4.491 -22.675  15.708  1.00 17.820          H  
ATOM   1154  N   GLY A  80      -3.841 -21.417  18.618  1.00 13.080          N  
ATOM   1155  CA  GLY A  80      -4.283 -20.442  19.590  1.00 12.060          C  
ATOM   1156  C   GLY A  80      -3.264 -19.330  19.767  1.00 11.040          C  
ATOM   1157  O   GLY A  80      -2.392 -19.104  18.923  1.00 11.050          O  
ATOM   1158  H   GLY A  80      -3.258 -22.174  18.983  1.00 15.700          H  
ATOM   1159 1HA  GLY A  80      -5.240 -20.022  19.280  1.00 14.470          H  
ATOM   1160 2HA  GLY A  80      -4.446 -20.939  20.546  1.00 14.470          H  
ATOM   1161  N   VAL A  81      -3.386 -18.631  20.877  1.00 10.230          N  
ATOM   1162  CA  VAL A  81      -2.537 -17.500  21.177  1.00  9.290          C  
ATOM   1163  C   VAL A  81      -1.394 -17.867  22.113  1.00  8.130          C  
ATOM   1164  O   VAL A  81      -1.594 -18.434  23.194  1.00  8.050          O  
ATOM   1165  CB  VAL A  81      -3.388 -16.372  21.756  1.00 13.380          C  
ATOM   1166  CG1 VAL A  81      -2.548 -15.199  22.155  1.00 13.380          C  
ATOM   1167  CG2 VAL A  81      -4.428 -15.958  20.732  1.00 13.380          C  
ATOM   1168  H   VAL A  81      -4.112 -18.900  21.527  1.00 12.280          H  
ATOM   1169  HA  VAL A  81      -2.104 -17.145  20.240  1.00 11.150          H  
ATOM   1170  HB  VAL A  81      -3.860 -16.713  22.601  1.00 16.060          H  
ATOM   1171 1HG1 VAL A  81      -3.212 -14.465  22.562  1.00 16.060          H  
ATOM   1172 2HG1 VAL A  81      -1.812 -15.473  22.916  1.00 16.060          H  
ATOM   1173 3HG1 VAL A  81      -2.048 -14.802  21.288  1.00 16.060          H  
ATOM   1174 1HG2 VAL A  81      -5.053 -15.167  21.151  1.00 16.060          H  
ATOM   1175 2HG2 VAL A  81      -3.927 -15.591  19.837  1.00 16.060          H  
ATOM   1176 3HG2 VAL A  81      -5.053 -16.810  20.471  1.00 16.060          H  
ATOM   1177  N   LEU A  82      -0.197 -17.468  21.714  1.00  7.260          N  
ATOM   1178  CA  LEU A  82       1.031 -17.728  22.450  1.00  6.230          C  
ATOM   1179  C   LEU A  82       1.214 -16.799  23.656  1.00  5.880          C  
ATOM   1180  O   LEU A  82       2.052 -15.893  23.670  1.00  5.540          O  
ATOM   1181  CB  LEU A  82       2.210 -17.567  21.459  1.00  9.130          C  
ATOM   1182  CG  LEU A  82       3.659 -17.901  21.904  1.00  9.130          C  
ATOM   1183  CD1 LEU A  82       3.767 -19.327  22.333  1.00  9.130          C  
ATOM   1184  CD2 LEU A  82       4.588 -17.656  20.719  1.00  9.130          C  
ATOM   1185  H   LEU A  82      -0.133 -17.006  20.817  1.00  8.710          H  
ATOM   1186  HA  LEU A  82       0.987 -18.757  22.809  1.00  7.480          H  
ATOM   1187 1HB  LEU A  82       2.004 -18.148  20.602  1.00 10.960          H  
ATOM   1188 2HB  LEU A  82       2.220 -16.544  21.141  1.00 10.960          H  
ATOM   1189  HG  LEU A  82       3.945 -17.266  22.741  1.00 10.960          H  
ATOM   1190 1HD1 LEU A  82       4.791 -19.545  22.644  1.00 10.960          H  
ATOM   1191 2HD1 LEU A  82       3.111 -19.471  23.157  1.00 10.960          H  
ATOM   1192 3HD1 LEU A  82       3.498 -19.983  21.527  1.00 10.960          H  
ATOM   1193 1HD2 LEU A  82       5.614 -17.881  21.011  1.00 10.960          H  
ATOM   1194 2HD2 LEU A  82       4.298 -18.299  19.886  1.00 10.960          H  
ATOM   1195 3HD2 LEU A  82       4.518 -16.615  20.412  1.00 10.960          H  
ATOM   1196  N   GLN A  83       0.470 -17.083  24.711  1.00  6.160          N  
ATOM   1197  CA  GLN A  83       0.515 -16.301  25.947  1.00  6.430          C  
ATOM   1198  C   GLN A  83       0.281 -14.797  25.723  1.00  6.020          C  
ATOM   1199  O   GLN A  83      -0.848 -14.346  25.473  1.00  6.100          O  
ATOM   1200  CB  GLN A  83       1.863 -16.482  26.669  1.00  8.890          C  
ATOM   1201  CG  GLN A  83       2.163 -17.832  27.179  1.00  8.890          C  
ATOM   1202  CD  GLN A  83       3.518 -17.816  27.894  1.00  8.890          C  
ATOM   1203  OE1 GLN A  83       3.615 -17.187  28.949  1.00  8.890          O  
ATOM   1204  NE2 GLN A  83       4.557 -18.433  27.352  1.00  8.890          N  
ATOM   1205  H   GLN A  83      -0.213 -17.834  24.579  1.00  7.390          H  
ATOM   1206  HA  GLN A  83      -0.261 -16.667  26.594  1.00  7.720          H  
ATOM   1207 1HB  GLN A  83       2.692 -16.227  26.015  1.00 10.670          H  
ATOM   1208 2HB  GLN A  83       1.895 -15.821  27.538  1.00 10.670          H  
ATOM   1209 1HG  GLN A  83       1.391 -18.124  27.883  1.00 10.670          H  
ATOM   1210 2HG  GLN A  83       2.191 -18.510  26.351  1.00 10.670          H  
ATOM   1211 1HE2 GLN A  83       5.441 -18.417  27.817  1.00 10.670          H  
ATOM   1212 2HE2 GLN A  83       4.515 -18.933  26.467  1.00 10.670          H  
ATOM   1213  N   GLY A  84       1.361 -14.017  25.922  1.00  5.850          N  
ATOM   1214  CA  GLY A  84       1.405 -12.559  25.853  1.00  5.770          C  
ATOM   1215  C   GLY A  84       1.173 -11.999  24.461  1.00  4.880          C  
ATOM   1216  O   GLY A  84       0.892 -10.805  24.308  1.00  4.910          O  
ATOM   1217  H   GLY A  84       2.237 -14.475  26.110  1.00  7.020          H  
ATOM   1218 1HA  GLY A  84       0.670 -12.146  26.541  1.00  6.920          H  
ATOM   1219 2HA  GLY A  84       2.377 -12.225  26.211  1.00  6.920          H  
ATOM   1220  N   THR A  85       1.203 -12.855  23.437  1.00  4.320          N  
ATOM   1221  CA  THR A  85       0.991 -12.387  22.073  1.00  3.600          C  
ATOM   1222  C   THR A  85      -0.460 -11.985  21.853  1.00  4.610          C  
ATOM   1223  O   THR A  85      -0.812 -11.504  20.780  1.00  4.980          O  
ATOM   1224  CB  THR A  85       1.391 -13.408  20.996  1.00  5.330          C  
ATOM   1225  OG1 THR A  85       0.602 -14.578  21.126  1.00  5.330          O  
ATOM   1226  CG2 THR A  85       2.861 -13.764  21.143  1.00  5.330          C  
ATOM   1227  H   THR A  85       1.423 -13.844  23.602  1.00  5.180          H  
ATOM   1228  HA  THR A  85       1.604 -11.499  21.919  1.00  4.320          H  
ATOM   1229  HB  THR A  85       1.225 -12.978  20.010  1.00  6.390          H  
ATOM   1230  HG1 THR A  85      -0.291 -14.361  20.857  1.00  6.390          H  
ATOM   1231 1HG2 THR A  85       3.140 -14.478  20.373  1.00  6.390          H  
ATOM   1232 2HG2 THR A  85       3.461 -12.863  21.035  1.00  6.390          H  
ATOM   1233 3HG2 THR A  85       3.042 -14.198  22.120  1.00  6.390          H  
ATOM   1234  N   TYR A  86      -1.307 -12.165  22.869  1.00  5.220          N  
ATOM   1235  CA  TYR A  86      -2.687 -11.724  22.823  1.00  6.230          C  
ATOM   1236  C   TYR A  86      -2.797 -10.227  22.650  1.00  5.970          C  
ATOM   1237  O   TYR A  86      -3.842  -9.725  22.233  1.00  5.640          O  
ATOM   1238  CB  TYR A  86      -3.447 -12.046  24.099  1.00  8.320          C  
ATOM   1239  CG  TYR A  86      -3.224 -11.091  25.279  1.00  8.320          C  
ATOM   1240  CD1 TYR A  86      -4.045  -9.974  25.413  1.00  8.320          C  
ATOM   1241  CD2 TYR A  86      -2.248 -11.329  26.216  1.00  8.320          C  
ATOM   1242  CE1 TYR A  86      -3.889  -9.114  26.473  1.00  8.320          C  
ATOM   1243  CE2 TYR A  86      -2.082 -10.464  27.283  1.00  8.320          C  
ATOM   1244  CZ  TYR A  86      -2.903  -9.361  27.416  1.00  8.320          C  
ATOM   1245  OH  TYR A  86      -2.743  -8.496  28.481  1.00  8.320          O  
ATOM   1246  H   TYR A  86      -0.980 -12.641  23.714  1.00  6.260          H  
ATOM   1247  HA  TYR A  86      -3.178 -12.193  21.972  1.00  7.480          H  
ATOM   1248 1HB  TYR A  86      -4.497 -12.011  23.855  1.00  9.980          H  
ATOM   1249 2HB  TYR A  86      -3.208 -13.055  24.433  1.00  9.980          H  
ATOM   1250  HD1 TYR A  86      -4.823  -9.782  24.674  1.00  9.980          H  
ATOM   1251  HD2 TYR A  86      -1.616 -12.191  26.121  1.00  9.980          H  
ATOM   1252  HE1 TYR A  86      -4.540  -8.245  26.569  1.00  9.980          H  
ATOM   1253  HE2 TYR A  86      -1.308 -10.658  28.024  1.00  9.980          H  
ATOM   1254  HH  TYR A  86      -3.433  -7.824  28.456  1.00  9.980          H  
ATOM   1255  N   VAL A  87      -1.752  -9.473  22.994  1.00  6.170          N  
ATOM   1256  CA  VAL A  87      -1.916  -8.034  22.928  1.00  6.130          C  
ATOM   1257  C   VAL A  87      -1.808  -7.531  21.490  1.00  5.420          C  
ATOM   1258  O   VAL A  87      -0.776  -7.007  21.078  1.00  5.010          O  
ATOM   1259  CB  VAL A  87      -0.816  -7.319  23.751  1.00  8.600          C  
ATOM   1260  CG1 VAL A  87      -1.055  -5.806  23.777  1.00  8.600          C  
ATOM   1261  CG2 VAL A  87      -0.787  -7.836  25.133  1.00  8.600          C  
ATOM   1262  H   VAL A  87      -0.882  -9.914  23.316  1.00  7.400          H  
ATOM   1263  HA  VAL A  87      -2.883  -7.785  23.337  1.00  7.360          H  
ATOM   1264  HB  VAL A  87       0.144  -7.502  23.270  1.00 10.320          H  
ATOM   1265 1HG1 VAL A  87      -0.262  -5.316  24.338  1.00 10.320          H  
ATOM   1266 2HG1 VAL A  87      -1.090  -5.383  22.795  1.00 10.320          H  
ATOM   1267 3HG1 VAL A  87      -1.988  -5.631  24.265  1.00 10.320          H  
ATOM   1268 1HG2 VAL A  87       0.000  -7.338  25.694  1.00 10.320          H  
ATOM   1269 2HG2 VAL A  87      -1.734  -7.630  25.587  1.00 10.320          H  
ATOM   1270 3HG2 VAL A  87      -0.601  -8.904  25.132  1.00 10.320          H  
ATOM   1271  N   ASP A  88      -2.883  -7.677  20.729  1.00  5.420          N  
ATOM   1272  CA  ASP A  88      -2.888  -7.217  19.341  1.00  4.860          C  
ATOM   1273  C   ASP A  88      -3.601  -5.872  19.161  1.00  5.060          C  
ATOM   1274  O   ASP A  88      -4.205  -5.342  20.099  1.00  5.130          O  
ATOM   1275  CB  ASP A  88      -3.589  -8.268  18.461  1.00  7.030          C  
ATOM   1276  CG  ASP A  88      -3.297  -8.142  16.948  1.00  7.030          C  
ATOM   1277  OD1 ASP A  88      -2.405  -7.391  16.596  1.00  7.030          O  
ATOM   1278  OD2 ASP A  88      -4.026  -8.714  16.163  1.00  7.030          O  
ATOM   1279  H   ASP A  88      -3.662  -8.187  21.142  1.00  6.500          H  
ATOM   1280  HA  ASP A  88      -1.856  -7.108  19.010  1.00  5.830          H  
ATOM   1281 1HB  ASP A  88      -3.283  -9.263  18.790  1.00  8.430          H  
ATOM   1282 2HB  ASP A  88      -4.660  -8.202  18.616  1.00  8.430          H  
ATOM   1283  N   GLY A  89      -3.604  -5.390  17.921  1.00  5.220          N  
ATOM   1284  CA  GLY A  89      -4.361  -4.223  17.488  1.00  5.610          C  
ATOM   1285  C   GLY A  89      -4.202  -3.007  18.368  1.00  5.810          C  
ATOM   1286  O   GLY A  89      -3.098  -2.603  18.754  1.00  5.930          O  
ATOM   1287  H   GLY A  89      -3.033  -5.894  17.236  1.00  6.260          H  
ATOM   1288 1HA  GLY A  89      -4.064  -3.971  16.471  1.00  6.730          H  
ATOM   1289 2HA  GLY A  89      -5.406  -4.476  17.439  1.00  6.730          H  
ATOM   1290  N   GLU A  90      -5.354  -2.474  18.748  1.00  5.980          N  
ATOM   1291  CA  GLU A  90      -5.487  -1.295  19.572  1.00  6.380          C  
ATOM   1292  C   GLU A  90      -5.110  -1.497  21.041  1.00  6.290          C  
ATOM   1293  O   GLU A  90      -5.226  -0.574  21.838  1.00  6.050          O  
ATOM   1294  CB  GLU A  90      -6.892  -0.738  19.437  1.00  8.770          C  
ATOM   1295  CG  GLU A  90      -7.245  -0.292  18.031  1.00  8.770          C  
ATOM   1296  CD  GLU A  90      -7.648  -1.419  17.152  1.00  8.770          C  
ATOM   1297  OE1 GLU A  90      -7.817  -2.491  17.676  1.00  8.770          O  
ATOM   1298  OE2 GLU A  90      -7.724  -1.273  15.969  1.00  8.770          O  
ATOM   1299  H   GLU A  90      -6.221  -2.885  18.390  1.00  7.180          H  
ATOM   1300  HA  GLU A  90      -4.806  -0.548  19.170  1.00  7.660          H  
ATOM   1301 1HB  GLU A  90      -7.606  -1.482  19.735  1.00 10.530          H  
ATOM   1302 2HB  GLU A  90      -7.004   0.120  20.086  1.00 10.530          H  
ATOM   1303 1HG  GLU A  90      -8.071   0.399  18.115  1.00 10.530          H  
ATOM   1304 2HG  GLU A  90      -6.398   0.229  17.586  1.00 10.530          H  
ATOM   1305  N   LEU A  91      -4.629  -2.676  21.427  1.00  6.660          N  
ATOM   1306  CA  LEU A  91      -4.140  -2.801  22.791  1.00  6.610          C  
ATOM   1307  C   LEU A  91      -2.690  -2.283  22.870  1.00  5.860          C  
ATOM   1308  O   LEU A  91      -2.105  -2.223  23.954  1.00  5.910          O  
ATOM   1309  CB  LEU A  91      -4.203  -4.240  23.289  1.00  9.270          C  
ATOM   1310  CG  LEU A  91      -5.583  -4.910  23.455  1.00  9.270          C  
ATOM   1311  CD1 LEU A  91      -5.336  -6.343  23.816  1.00  9.270          C  
ATOM   1312  CD2 LEU A  91      -6.405  -4.231  24.553  1.00  9.270          C  
ATOM   1313  H   LEU A  91      -4.571  -3.481  20.792  1.00  7.990          H  
ATOM   1314  HA  LEU A  91      -4.744  -2.175  23.439  1.00  7.930          H  
ATOM   1315 1HB  LEU A  91      -3.622  -4.858  22.599  1.00 11.130          H  
ATOM   1316 2HB  LEU A  91      -3.730  -4.261  24.262  1.00 11.130          H  
ATOM   1317  HG  LEU A  91      -6.136  -4.875  22.517  1.00 11.130          H  
ATOM   1318 1HD1 LEU A  91      -6.251  -6.838  23.952  1.00 11.130          H  
ATOM   1319 2HD1 LEU A  91      -4.790  -6.813  23.014  1.00 11.130          H  
ATOM   1320 3HD1 LEU A  91      -4.767  -6.399  24.741  1.00 11.130          H  
ATOM   1321 1HD2 LEU A  91      -7.352  -4.750  24.656  1.00 11.130          H  
ATOM   1322 2HD2 LEU A  91      -5.861  -4.284  25.496  1.00 11.130          H  
ATOM   1323 3HD2 LEU A  91      -6.590  -3.192  24.301  1.00 11.130          H  
ATOM   1324  N   ASN A  92      -2.130  -1.883  21.713  1.00  5.250          N  
ATOM   1325  CA  ASN A  92      -0.787  -1.323  21.589  1.00  4.670          C  
ATOM   1326  C   ASN A  92      -0.859   0.059  20.898  1.00  4.000          C  
ATOM   1327  O   ASN A  92      -1.906   0.709  20.864  1.00  4.480          O  
ATOM   1328  CB  ASN A  92       0.127  -2.267  20.805  1.00  6.770          C  
ATOM   1329  CG  ASN A  92       0.652  -3.420  21.574  1.00  6.770          C  
ATOM   1330  OD1 ASN A  92       1.129  -3.284  22.707  1.00  6.770          O  
ATOM   1331  ND2 ASN A  92       0.644  -4.560  20.950  1.00  6.770          N  
ATOM   1332  H   ASN A  92      -2.666  -1.998  20.848  1.00  6.300          H  
ATOM   1333  HA  ASN A  92      -0.373  -1.173  22.587  1.00  5.600          H  
ATOM   1334 1HB  ASN A  92      -0.444  -2.670  19.964  1.00  8.120          H  
ATOM   1335 2HB  ASN A  92       0.974  -1.763  20.390  1.00  8.120          H  
ATOM   1336 1HD2 ASN A  92       1.029  -5.383  21.388  1.00  8.120          H  
ATOM   1337 2HD2 ASN A  92       0.266  -4.614  20.028  1.00  8.120          H  
ATOM   1338  N   GLY A  93       0.255   0.500  20.293  1.00  3.100          N  
ATOM   1339  CA  GLY A  93       0.350   1.810  19.647  1.00  3.020          C  
ATOM   1340  C   GLY A  93      -0.722   2.155  18.589  1.00  3.090          C  
ATOM   1341  O   GLY A  93      -1.140   3.319  18.556  1.00  3.540          O  
ATOM   1342  H   GLY A  93       1.091  -0.060  20.332  1.00  3.720          H  
ATOM   1343 1HA  GLY A  93       0.325   2.575  20.425  1.00  3.620          H  
ATOM   1344 2HA  GLY A  93       1.333   1.895  19.186  1.00  3.620          H  
ATOM   1345  N   PRO A  94      -1.257   1.196  17.768  1.00  2.910          N  
ATOM   1346  CA  PRO A  94      -2.282   1.418  16.753  1.00  2.980          C  
ATOM   1347  C   PRO A  94      -3.541   2.040  17.340  1.00  3.190          C  
ATOM   1348  O   PRO A  94      -4.356   2.589  16.598  1.00  4.150          O  
ATOM   1349  CB  PRO A  94      -2.525   0.016  16.187  1.00  4.470          C  
ATOM   1350  CG  PRO A  94      -1.218  -0.705  16.405  1.00  4.470          C  
ATOM   1351  CD  PRO A  94      -0.709  -0.193  17.713  1.00  4.470          C  
ATOM   1352  HA  PRO A  94      -1.868   2.071  15.968  1.00  3.580          H  
ATOM   1353 1HB  PRO A  94      -3.367  -0.465  16.713  1.00  5.360          H  
ATOM   1354 2HB  PRO A  94      -2.806   0.087  15.123  1.00  5.360          H  
ATOM   1355 1HG  PRO A  94      -1.395  -1.794  16.429  1.00  5.360          H  
ATOM   1356 2HG  PRO A  94      -0.531  -0.509  15.568  1.00  5.360          H  
ATOM   1357 1HD  PRO A  94      -1.169  -0.839  18.456  1.00  5.360          H  
ATOM   1358 2HD  PRO A  94       0.388  -0.211  17.727  1.00  5.360          H  
ATOM   1359  N   ALA A  95      -3.720   1.967  18.665  1.00  2.540          N  
ATOM   1360  CA  ALA A  95      -4.869   2.571  19.315  1.00  3.140          C  
ATOM   1361  C   ALA A  95      -5.001   4.023  18.905  1.00  3.670          C  
ATOM   1362  O   ALA A  95      -6.110   4.537  18.734  1.00  3.760          O  
ATOM   1363  CB  ALA A  95      -4.705   2.514  20.810  1.00  4.160          C  
ATOM   1364  H   ALA A  95      -3.045   1.492  19.275  1.00  3.050          H  
ATOM   1365  HA  ALA A  95      -5.762   2.036  19.010  1.00  3.770          H  
ATOM   1366 1HB  ALA A  95      -5.560   2.957  21.297  1.00  4.990          H  
ATOM   1367 2HB  ALA A  95      -4.601   1.507  21.114  1.00  4.990          H  
ATOM   1368 3HB  ALA A  95      -3.805   3.057  21.092  1.00  4.990          H  
ATOM   1369  N   GLN A  96      -3.855   4.700  18.755  1.00  4.270          N  
ATOM   1370  CA  GLN A  96      -3.842   6.099  18.387  1.00  5.050          C  
ATOM   1371  C   GLN A  96      -4.422   6.328  17.004  1.00  5.070          C  
ATOM   1372  O   GLN A  96      -5.034   7.378  16.765  1.00  5.910          O  
ATOM   1373  CB  GLN A  96      -2.416   6.657  18.451  1.00  6.760          C  
ATOM   1374  CG  GLN A  96      -2.298   8.165  18.153  1.00  6.760          C  
ATOM   1375  CD  GLN A  96      -3.045   9.018  19.153  1.00  6.760          C  
ATOM   1376  OE1 GLN A  96      -2.859   8.879  20.364  1.00  6.760          O  
ATOM   1377  NE2 GLN A  96      -3.901   9.899  18.650  1.00  6.760          N  
ATOM   1378  H   GLN A  96      -2.958   4.222  18.897  1.00  5.120          H  
ATOM   1379  HA  GLN A  96      -4.456   6.642  19.105  1.00  6.060          H  
ATOM   1380 1HB  GLN A  96      -2.002   6.473  19.441  1.00  8.110          H  
ATOM   1381 2HB  GLN A  96      -1.790   6.119  17.735  1.00  8.110          H  
ATOM   1382 1HG  GLN A  96      -1.247   8.441  18.198  1.00  8.110          H  
ATOM   1383 2HG  GLN A  96      -2.691   8.378  17.159  1.00  8.110          H  
ATOM   1384 1HE2 GLN A  96      -4.448  10.480  19.252  1.00  8.110          H  
ATOM   1385 2HE2 GLN A  96      -4.027   9.968  17.654  1.00  8.110          H  
ATOM   1386  N   GLU A  97      -4.194   5.394  16.076  1.00  4.210          N  
ATOM   1387  CA  GLU A  97      -4.672   5.539  14.718  1.00  4.250          C  
ATOM   1388  C   GLU A  97      -6.174   5.340  14.722  1.00  4.780          C  
ATOM   1389  O   GLU A  97      -6.905   6.077  14.061  1.00  5.150          O  
ATOM   1390  CB  GLU A  97      -3.981   4.520  13.813  1.00  5.930          C  
ATOM   1391  CG  GLU A  97      -2.476   4.765  13.620  1.00  5.930          C  
ATOM   1392  CD  GLU A  97      -1.809   3.662  12.849  1.00  5.930          C  
ATOM   1393  OE1 GLU A  97      -2.448   2.660  12.663  1.00  5.930          O  
ATOM   1394  OE2 GLU A  97      -0.676   3.811  12.464  1.00  5.930          O  
ATOM   1395  H   GLU A  97      -3.732   4.518  16.311  1.00  5.050          H  
ATOM   1396  HA  GLU A  97      -4.448   6.544  14.364  1.00  5.100          H  
ATOM   1397 1HB  GLU A  97      -4.107   3.521  14.227  1.00  7.120          H  
ATOM   1398 2HB  GLU A  97      -4.454   4.528  12.831  1.00  7.120          H  
ATOM   1399 1HG  GLU A  97      -2.336   5.706  13.090  1.00  7.120          H  
ATOM   1400 2HG  GLU A  97      -2.006   4.855  14.600  1.00  7.120          H  
ATOM   1401  N   TYR A  98      -6.627   4.359  15.510  1.00  4.880          N  
ATOM   1402  CA  TYR A  98      -8.042   4.044  15.641  1.00  5.510          C  
ATOM   1403  C   TYR A  98      -8.764   5.281  16.160  1.00  6.180          C  
ATOM   1404  O   TYR A  98      -9.776   5.726  15.602  1.00  6.910          O  
ATOM   1405  CB  TYR A  98      -8.245   2.888  16.619  1.00  7.460          C  
ATOM   1406  CG  TYR A  98      -9.675   2.396  16.766  1.00  7.460          C  
ATOM   1407  CD1 TYR A  98     -10.063   1.275  16.058  1.00  7.460          C  
ATOM   1408  CD2 TYR A  98     -10.594   3.052  17.575  1.00  7.460          C  
ATOM   1409  CE1 TYR A  98     -11.330   0.799  16.164  1.00  7.460          C  
ATOM   1410  CE2 TYR A  98     -11.882   2.577  17.666  1.00  7.460          C  
ATOM   1411  CZ  TYR A  98     -12.251   1.448  16.964  1.00  7.460          C  
ATOM   1412  OH  TYR A  98     -13.544   0.970  17.049  1.00  7.460          O  
ATOM   1413  H   TYR A  98      -5.936   3.784  16.006  1.00  5.860          H  
ATOM   1414  HA  TYR A  98      -8.448   3.786  14.663  1.00  6.610          H  
ATOM   1415 1HB  TYR A  98      -7.628   2.051  16.295  1.00  8.950          H  
ATOM   1416 2HB  TYR A  98      -7.893   3.176  17.602  1.00  8.950          H  
ATOM   1417  HD1 TYR A  98      -9.345   0.757  15.419  1.00  8.950          H  
ATOM   1418  HD2 TYR A  98     -10.305   3.938  18.137  1.00  8.950          H  
ATOM   1419  HE1 TYR A  98     -11.617  -0.092  15.609  1.00  8.950          H  
ATOM   1420  HE2 TYR A  98     -12.609   3.087  18.295  1.00  8.950          H  
ATOM   1421  HH  TYR A  98     -13.608   0.089  16.597  1.00  8.950          H  
ATOM   1422  N   ASP A  99      -8.229   5.845  17.253  1.00  6.040          N  
ATOM   1423  CA  ASP A  99      -8.809   7.008  17.899  1.00  6.810          C  
ATOM   1424  C   ASP A  99      -8.837   8.192  16.943  1.00  7.060          C  
ATOM   1425  O   ASP A  99      -9.839   8.910  16.880  1.00  7.490          O  
ATOM   1426  CB  ASP A  99      -7.987   7.356  19.151  1.00  9.230          C  
ATOM   1427  CG  ASP A  99      -8.633   8.381  20.083  1.00  9.230          C  
ATOM   1428  OD1 ASP A  99      -9.681   8.078  20.604  1.00  9.230          O  
ATOM   1429  OD2 ASP A  99      -8.069   9.441  20.300  1.00  9.230          O  
ATOM   1430  H   ASP A  99      -7.401   5.419  17.679  1.00  7.250          H  
ATOM   1431  HA  ASP A  99      -9.829   6.771  18.193  1.00  8.170          H  
ATOM   1432 1HB  ASP A  99      -7.796   6.441  19.713  1.00 11.070          H  
ATOM   1433 2HB  ASP A  99      -7.013   7.740  18.838  1.00 11.070          H  
ATOM   1434  N   THR A 100      -7.764   8.369  16.161  1.00  6.790          N  
ATOM   1435  CA  THR A 100      -7.691   9.460  15.210  1.00  7.010          C  
ATOM   1436  C   THR A 100      -8.776   9.317  14.149  1.00  7.450          C  
ATOM   1437  O   THR A 100      -9.494  10.283  13.873  1.00  8.490          O  
ATOM   1438  CB  THR A 100      -6.297   9.525  14.549  1.00  9.730          C  
ATOM   1439  OG1 THR A 100      -5.303   9.748  15.565  1.00  9.730          O  
ATOM   1440  CG2 THR A 100      -6.250  10.662  13.546  1.00  9.730          C  
ATOM   1441  H   THR A 100      -6.946   7.770  16.276  1.00  8.150          H  
ATOM   1442  HA  THR A 100      -7.856  10.393  15.744  1.00  8.410          H  
ATOM   1443  HB  THR A 100      -6.085   8.584  14.045  1.00 11.670          H  
ATOM   1444  HG1 THR A 100      -5.245   8.935  16.109  1.00 11.670          H  
ATOM   1445 1HG2 THR A 100      -5.263  10.702  13.094  1.00 11.670          H  
ATOM   1446 2HG2 THR A 100      -6.989  10.493  12.773  1.00 11.670          H  
ATOM   1447 3HG2 THR A 100      -6.460  11.605  14.049  1.00 11.670          H  
ATOM   1448  N   ASP A 101      -8.933   8.114  13.571  1.00  6.720          N  
ATOM   1449  CA  ASP A 101      -9.965   7.919  12.561  1.00  7.090          C  
ATOM   1450  C   ASP A 101     -11.332   8.201  13.159  1.00  7.900          C  
ATOM   1451  O   ASP A 101     -12.186   8.820  12.522  1.00  7.990          O  
ATOM   1452  CB  ASP A 101      -9.932   6.495  11.987  1.00  9.780          C  
ATOM   1453  CG  ASP A 101      -8.759   6.227  11.021  1.00  9.780          C  
ATOM   1454  OD1 ASP A 101      -8.130   7.165  10.587  1.00  9.780          O  
ATOM   1455  OD2 ASP A 101      -8.522   5.081  10.713  1.00  9.780          O  
ATOM   1456  H   ASP A 101      -8.301   7.344  13.819  1.00  8.060          H  
ATOM   1457  HA  ASP A 101      -9.790   8.622  11.748  1.00  8.510          H  
ATOM   1458 1HB  ASP A 101      -9.846   5.789  12.821  1.00 11.730          H  
ATOM   1459 2HB  ASP A 101     -10.875   6.276  11.485  1.00 11.730          H  
ATOM   1460  N   GLY A 102     -11.546   7.793  14.406  1.00  8.700          N  
ATOM   1461  CA  GLY A 102     -12.810   8.057  15.067  1.00  9.720          C  
ATOM   1462  C   GLY A 102     -13.073   9.564  15.167  1.00 10.570          C  
ATOM   1463  O   GLY A 102     -14.097  10.070  14.700  1.00 11.440          O  
ATOM   1464  H   GLY A 102     -10.830   7.239  14.887  1.00 10.440          H  
ATOM   1465 1HA  GLY A 102     -13.616   7.569  14.521  1.00 11.660          H  
ATOM   1466 2HA  GLY A 102     -12.781   7.623  16.067  1.00 11.660          H  
ATOM   1467  N   ARG A 103     -12.121  10.290  15.754  1.00 10.410          N  
ATOM   1468  CA  ARG A 103     -12.217  11.736  15.972  1.00 11.270          C  
ATOM   1469  C   ARG A 103     -12.402  12.552  14.697  1.00 11.740          C  
ATOM   1470  O   ARG A 103     -13.129  13.548  14.690  1.00 12.890          O  
ATOM   1471  CB  ARG A 103     -10.977  12.229  16.696  1.00 15.430          C  
ATOM   1472  CG  ARG A 103     -10.896  11.828  18.163  1.00 15.430          C  
ATOM   1473  CD  ARG A 103      -9.642  12.295  18.789  1.00 15.430          C  
ATOM   1474  NE  ARG A 103      -9.540  11.870  20.186  1.00 15.430          N  
ATOM   1475  CZ  ARG A 103     -10.072  12.515  21.252  1.00 15.430          C  
ATOM   1476  NH1 ARG A 103     -10.757  13.640  21.097  1.00 15.430          N  
ATOM   1477  NH2 ARG A 103      -9.905  12.014  22.466  1.00 15.430          N  
ATOM   1478  H   ARG A 103     -11.289   9.796  16.091  1.00 12.490          H  
ATOM   1479  HA  ARG A 103     -13.076  11.915  16.616  1.00 13.520          H  
ATOM   1480 1HB  ARG A 103     -10.093  11.825  16.197  1.00 18.520          H  
ATOM   1481 2HB  ARG A 103     -10.924  13.314  16.634  1.00 18.520          H  
ATOM   1482 1HG  ARG A 103     -11.737  12.255  18.701  1.00 18.520          H  
ATOM   1483 2HG  ARG A 103     -10.930  10.743  18.252  1.00 18.520          H  
ATOM   1484 1HD  ARG A 103      -8.803  11.851  18.249  1.00 18.520          H  
ATOM   1485 2HD  ARG A 103      -9.569  13.377  18.740  1.00 18.520          H  
ATOM   1486  HE  ARG A 103      -9.019  10.987  20.368  1.00 18.520          H  
ATOM   1487 1HH1 ARG A 103     -10.889  14.031  20.179  1.00 18.520          H  
ATOM   1488 2HH1 ARG A 103     -11.148  14.110  21.902  1.00 18.520          H  
ATOM   1489 1HH2 ARG A 103      -9.381  11.150  22.596  1.00 18.520          H  
ATOM   1490 2HH2 ARG A 103     -10.296  12.481  23.265  1.00 18.520          H  
ATOM   1491  N   LEU A 104     -11.773  12.119  13.613  1.00 10.980          N  
ATOM   1492  CA  LEU A 104     -11.852  12.812  12.335  1.00 11.580          C  
ATOM   1493  C   LEU A 104     -12.983  12.293  11.447  1.00 12.160          C  
ATOM   1494  O   LEU A 104     -13.078  12.687  10.284  1.00 12.950          O  
ATOM   1495  CB  LEU A 104     -10.538  12.663  11.573  1.00 15.970          C  
ATOM   1496  CG  LEU A 104      -9.256  13.227  12.204  1.00 15.970          C  
ATOM   1497  CD1 LEU A 104      -8.100  12.863  11.289  1.00 15.970          C  
ATOM   1498  CD2 LEU A 104      -9.350  14.740  12.388  1.00 15.970          C  
ATOM   1499  H   LEU A 104     -11.150  11.308  13.701  1.00 13.180          H  
ATOM   1500  HA  LEU A 104     -12.050  13.862  12.527  1.00 13.900          H  
ATOM   1501 1HB  LEU A 104     -10.364  11.601  11.436  1.00 19.170          H  
ATOM   1502 2HB  LEU A 104     -10.660  13.132  10.609  1.00 19.170          H  
ATOM   1503  HG  LEU A 104      -9.087  12.754  13.173  1.00 19.170          H  
ATOM   1504 1HD1 LEU A 104      -7.165  13.225  11.716  1.00 19.170          H  
ATOM   1505 2HD1 LEU A 104      -8.055  11.780  11.177  1.00 19.170          H  
ATOM   1506 3HD1 LEU A 104      -8.251  13.317  10.312  1.00 19.170          H  
ATOM   1507 1HD2 LEU A 104      -8.420  15.105  12.825  1.00 19.170          H  
ATOM   1508 2HD2 LEU A 104      -9.510  15.219  11.422  1.00 19.170          H  
ATOM   1509 3HD2 LEU A 104     -10.172  14.985  13.055  1.00 19.170          H  
ATOM   1510  N   ILE A 105     -13.820  11.418  12.014  1.00 11.810          N  
ATOM   1511  CA  ILE A 105     -14.966  10.719  11.440  1.00 12.250          C  
ATOM   1512  C   ILE A 105     -14.729   9.949  10.140  1.00 12.280          C  
ATOM   1513  O   ILE A 105     -15.443  10.107   9.147  1.00 13.020          O  
ATOM   1514  CB  ILE A 105     -16.217  11.641  11.329  1.00 16.970          C  
ATOM   1515  CG1 ILE A 105     -16.002  12.872  10.383  1.00 16.970          C  
ATOM   1516  CG2 ILE A 105     -16.542  12.114  12.756  1.00 16.970          C  
ATOM   1517  CD1 ILE A 105     -17.268  13.633  10.037  1.00 16.970          C  
ATOM   1518  H   ILE A 105     -13.648  11.159  12.989  1.00 14.170          H  
ATOM   1519  HA  ILE A 105     -15.242   9.962  12.176  1.00 14.700          H  
ATOM   1520  HB  ILE A 105     -17.055  11.069  10.938  1.00 20.370          H  
ATOM   1521 1HG1 ILE A 105     -15.339  13.578  10.865  1.00 20.370          H  
ATOM   1522 2HG1 ILE A 105     -15.545  12.538   9.453  1.00 20.370          H  
ATOM   1523 1HG2 ILE A 105     -17.428  12.731  12.765  1.00 20.370          H  
ATOM   1524 2HG2 ILE A 105     -16.707  11.246  13.390  1.00 20.370          H  
ATOM   1525 3HG2 ILE A 105     -15.699  12.688  13.151  1.00 20.370          H  
ATOM   1526 1HD1 ILE A 105     -17.013  14.465   9.382  1.00 20.370          H  
ATOM   1527 2HD1 ILE A 105     -17.957  12.963   9.523  1.00 20.370          H  
ATOM   1528 3HD1 ILE A 105     -17.738  14.019  10.931  1.00 20.370          H  
ATOM   1529  N   PHE A 106     -13.786   9.020  10.217  1.00 11.510          N  
ATOM   1530  CA  PHE A 106     -13.546   8.011   9.201  1.00 11.480          C  
ATOM   1531  C   PHE A 106     -14.045   6.706   9.790  1.00 11.580          C  
ATOM   1532  O   PHE A 106     -13.502   6.224  10.781  1.00 11.910          O  
ATOM   1533  CB  PHE A 106     -12.066   7.892   8.851  1.00 16.080          C  
ATOM   1534  CG  PHE A 106     -11.509   9.068   8.160  1.00 16.080          C  
ATOM   1535  CD1 PHE A 106     -10.989  10.119   8.873  1.00 16.080          C  
ATOM   1536  CD2 PHE A 106     -11.495   9.123   6.780  1.00 16.080          C  
ATOM   1537  CE1 PHE A 106     -10.462  11.215   8.220  1.00 16.080          C  
ATOM   1538  CE2 PHE A 106     -10.972  10.212   6.124  1.00 16.080          C  
ATOM   1539  CZ  PHE A 106     -10.455  11.262   6.849  1.00 16.080          C  
ATOM   1540  H   PHE A 106     -13.216   9.000  11.062  1.00 13.810          H  
ATOM   1541  HA  PHE A 106     -14.119   8.246   8.304  1.00 13.780          H  
ATOM   1542 1HB  PHE A 106     -11.500   7.748   9.760  1.00 19.300          H  
ATOM   1543 2HB  PHE A 106     -11.905   7.017   8.227  1.00 19.300          H  
ATOM   1544  HD1 PHE A 106     -11.004  10.071   9.959  1.00 19.300          H  
ATOM   1545  HD2 PHE A 106     -11.904   8.286   6.212  1.00 19.300          H  
ATOM   1546  HE1 PHE A 106     -10.054  12.042   8.781  1.00 19.300          H  
ATOM   1547  HE2 PHE A 106     -10.966  10.244   5.034  1.00 19.300          H  
ATOM   1548  HZ  PHE A 106     -10.040  12.127   6.337  1.00 19.300          H  
ATOM   1549  N   LYS A 107     -15.113   6.157   9.226  1.00 11.390          N  
ATOM   1550  CA  LYS A 107     -15.712   4.953   9.787  1.00 11.540          C  
ATOM   1551  C   LYS A 107     -16.011   3.936   8.695  1.00 11.460          C  
ATOM   1552  O   LYS A 107     -16.231   4.304   7.544  1.00 12.170          O  
ATOM   1553  CB  LYS A 107     -16.978   5.324  10.561  1.00 16.100          C  
ATOM   1554  CG  LYS A 107     -16.709   6.246  11.766  1.00 16.100          C  
ATOM   1555  CD  LYS A 107     -17.966   6.544  12.561  1.00 16.100          C  
ATOM   1556  CE  LYS A 107     -17.659   7.483  13.728  1.00 16.100          C  
ATOM   1557  NZ  LYS A 107     -18.875   7.786  14.540  1.00 16.100          N  
ATOM   1558  H   LYS A 107     -15.519   6.585   8.404  1.00 13.670          H  
ATOM   1559  HA  LYS A 107     -15.005   4.498  10.482  1.00 13.850          H  
ATOM   1560 1HB  LYS A 107     -17.676   5.832   9.895  1.00 19.320          H  
ATOM   1561 2HB  LYS A 107     -17.465   4.420  10.924  1.00 19.320          H  
ATOM   1562 1HG  LYS A 107     -15.963   5.781  12.416  1.00 19.320          H  
ATOM   1563 2HG  LYS A 107     -16.304   7.194  11.414  1.00 19.320          H  
ATOM   1564 1HD  LYS A 107     -18.708   7.011  11.911  1.00 19.320          H  
ATOM   1565 2HD  LYS A 107     -18.380   5.616  12.951  1.00 19.320          H  
ATOM   1566 1HE  LYS A 107     -16.911   7.019  14.370  1.00 19.320          H  
ATOM   1567 2HE  LYS A 107     -17.254   8.418  13.334  1.00 19.320          H  
ATOM   1568 1HZ  LYS A 107     -18.623   8.410  15.297  1.00 19.320          H  
ATOM   1569 2HZ  LYS A 107     -19.573   8.230  13.959  1.00 19.320          H  
ATOM   1570 3HZ  LYS A 107     -19.252   6.930  14.922  1.00 19.320          H  
ATOM   1571  N   GLY A 108     -15.986   2.648   9.049  1.00 10.650          N  
ATOM   1572  CA  GLY A 108     -16.311   1.563   8.113  1.00 10.510          C  
ATOM   1573  C   GLY A 108     -15.130   1.160   7.223  1.00  9.830          C  
ATOM   1574  O   GLY A 108     -15.234   0.253   6.399  1.00  9.900          O  
ATOM   1575  H   GLY A 108     -15.788   2.409  10.013  1.00 12.780          H  
ATOM   1576 1HA  GLY A 108     -16.651   0.694   8.678  1.00 12.610          H  
ATOM   1577 2HA  GLY A 108     -17.145   1.872   7.484  1.00 12.610          H  
ATOM   1578  N   GLN A 109     -13.999   1.828   7.421  1.00  9.290          N  
ATOM   1579  CA  GLN A 109     -12.773   1.620   6.652  1.00  8.900          C  
ATOM   1580  C   GLN A 109     -11.800   0.661   7.335  1.00  7.640          C  
ATOM   1581  O   GLN A 109     -10.669   0.475   6.882  1.00  7.270          O  
ATOM   1582  CB  GLN A 109     -12.094   2.969   6.403  1.00 12.620          C  
ATOM   1583  CG  GLN A 109     -12.930   3.920   5.547  1.00 12.620          C  
ATOM   1584  CD  GLN A 109     -12.251   5.253   5.287  1.00 12.620          C  
ATOM   1585  OE1 GLN A 109     -11.394   5.701   6.054  1.00 12.620          O  
ATOM   1586  NE2 GLN A 109     -12.636   5.893   4.189  1.00 12.620          N  
ATOM   1587  H   GLN A 109     -14.021   2.554   8.123  1.00 11.150          H  
ATOM   1588  HA  GLN A 109     -13.045   1.187   5.690  1.00 10.680          H  
ATOM   1589 1HB  GLN A 109     -11.893   3.458   7.358  1.00 15.140          H  
ATOM   1590 2HB  GLN A 109     -11.138   2.812   5.905  1.00 15.140          H  
ATOM   1591 1HG  GLN A 109     -13.123   3.442   4.588  1.00 15.140          H  
ATOM   1592 2HG  GLN A 109     -13.875   4.114   6.059  1.00 15.140          H  
ATOM   1593 1HE2 GLN A 109     -12.227   6.772   3.941  1.00 15.140          H  
ATOM   1594 2HE2 GLN A 109     -13.336   5.490   3.597  1.00 15.140          H  
ATOM   1595  N   TYR A 110     -12.228   0.101   8.451  1.00  7.200          N  
ATOM   1596  CA  TYR A 110     -11.423  -0.788   9.270  1.00  6.170          C  
ATOM   1597  C   TYR A 110     -12.285  -1.691  10.128  1.00  5.830          C  
ATOM   1598  O   TYR A 110     -13.480  -1.447  10.310  1.00  6.570          O  
ATOM   1599  CB  TYR A 110     -10.508   0.028  10.182  1.00  9.050          C  
ATOM   1600  CG  TYR A 110     -11.304   0.949  11.070  1.00  9.050          C  
ATOM   1601  CD1 TYR A 110     -11.803   0.514  12.292  1.00  9.050          C  
ATOM   1602  CD2 TYR A 110     -11.547   2.242  10.648  1.00  9.050          C  
ATOM   1603  CE1 TYR A 110     -12.553   1.365  13.062  1.00  9.050          C  
ATOM   1604  CE2 TYR A 110     -12.285   3.088  11.428  1.00  9.050          C  
ATOM   1605  CZ  TYR A 110     -12.792   2.652  12.632  1.00  9.050          C  
ATOM   1606  OH  TYR A 110     -13.537   3.502  13.409  1.00  9.050          O  
ATOM   1607  H   TYR A 110     -13.174   0.300   8.739  1.00  8.640          H  
ATOM   1608  HA  TYR A 110     -10.822  -1.419   8.616  1.00  7.400          H  
ATOM   1609 1HB  TYR A 110      -9.918  -0.638  10.814  1.00 10.860          H  
ATOM   1610 2HB  TYR A 110      -9.820   0.627   9.585  1.00 10.860          H  
ATOM   1611  HD1 TYR A 110     -11.618  -0.504  12.638  1.00 10.860          H  
ATOM   1612  HD2 TYR A 110     -11.152   2.589   9.693  1.00 10.860          H  
ATOM   1613  HE1 TYR A 110     -12.960   1.022  14.008  1.00 10.860          H  
ATOM   1614  HE2 TYR A 110     -12.470   4.101  11.094  1.00 10.860          H  
ATOM   1615  HH  TYR A 110     -13.839   3.047  14.201  1.00 10.860          H  
ATOM   1616  N   LYS A 111     -11.665  -2.721  10.683  1.00  4.740          N  
ATOM   1617  CA  LYS A 111     -12.349  -3.606  11.604  1.00  4.320          C  
ATOM   1618  C   LYS A 111     -11.675  -3.520  12.962  1.00  4.800          C  
ATOM   1619  O   LYS A 111     -10.465  -3.306  13.031  1.00  5.390          O  
ATOM   1620  CB  LYS A 111     -12.313  -5.046  11.086  1.00  6.220          C  
ATOM   1621  CG  LYS A 111     -12.912  -5.257   9.673  1.00  6.220          C  
ATOM   1622  CD  LYS A 111     -14.419  -4.997   9.617  1.00  6.220          C  
ATOM   1623  CE  LYS A 111     -14.983  -5.318   8.234  1.00  6.220          C  
ATOM   1624  NZ  LYS A 111     -16.441  -4.997   8.130  1.00  6.220          N  
ATOM   1625  H   LYS A 111     -10.687  -2.877  10.482  1.00  5.690          H  
ATOM   1626  HA  LYS A 111     -13.380  -3.279  11.728  1.00  5.180          H  
ATOM   1627 1HB  LYS A 111     -11.280  -5.394  11.064  1.00  7.460          H  
ATOM   1628 2HB  LYS A 111     -12.853  -5.691  11.780  1.00  7.460          H  
ATOM   1629 1HG  LYS A 111     -12.417  -4.586   8.971  1.00  7.460          H  
ATOM   1630 2HG  LYS A 111     -12.721  -6.281   9.356  1.00  7.460          H  
ATOM   1631 1HD  LYS A 111     -14.928  -5.606  10.364  1.00  7.460          H  
ATOM   1632 2HD  LYS A 111     -14.619  -3.946   9.828  1.00  7.460          H  
ATOM   1633 1HE  LYS A 111     -14.441  -4.738   7.488  1.00  7.460          H  
ATOM   1634 2HE  LYS A 111     -14.841  -6.379   8.030  1.00  7.460          H  
ATOM   1635 1HZ  LYS A 111     -16.771  -5.224   7.202  1.00  7.460          H  
ATOM   1636 2HZ  LYS A 111     -16.958  -5.536   8.811  1.00  7.460          H  
ATOM   1637 3HZ  LYS A 111     -16.581  -4.009   8.305  1.00  7.460          H  
ATOM   1638  N   ASP A 112     -12.473  -3.685  14.007  1.00  4.710          N  
ATOM   1639  CA  ASP A 112     -12.053  -3.730  15.403  1.00  5.020          C  
ATOM   1640  C   ASP A 112     -11.170  -4.921  15.755  1.00  3.930          C  
ATOM   1641  O   ASP A 112     -11.388  -6.029  15.262  1.00  3.670          O  
ATOM   1642  CB  ASP A 112     -13.300  -3.802  16.272  1.00  6.900          C  
ATOM   1643  CG  ASP A 112     -14.057  -2.493  16.359  1.00  6.900          C  
ATOM   1644  OD1 ASP A 112     -13.520  -1.484  15.973  1.00  6.900          O  
ATOM   1645  OD2 ASP A 112     -15.161  -2.507  16.811  1.00  6.900          O  
ATOM   1646  H   ASP A 112     -13.457  -3.808  13.816  1.00  5.650          H  
ATOM   1647  HA  ASP A 112     -11.498  -2.816  15.623  1.00  6.020          H  
ATOM   1648 1HB  ASP A 112     -13.974  -4.543  15.845  1.00  8.280          H  
ATOM   1649 2HB  ASP A 112     -13.041  -4.171  17.251  1.00  8.280          H  
ATOM   1650  N   ASN A 113     -10.227  -4.716  16.675  1.00  3.550          N  
ATOM   1651  CA  ASN A 113      -9.402  -5.796  17.202  1.00  2.770          C  
ATOM   1652  C   ASN A 113      -9.800  -5.991  18.683  1.00  2.340          C  
ATOM   1653  O   ASN A 113     -10.861  -5.521  19.095  1.00  2.280          O  
ATOM   1654  CB  ASN A 113      -7.931  -5.492  16.982  1.00  4.190          C  
ATOM   1655  CG  ASN A 113      -7.010  -6.718  16.943  1.00  4.190          C  
ATOM   1656  OD1 ASN A 113      -6.962  -7.436  17.933  1.00  4.190          O  
ATOM   1657  ND2 ASN A 113      -6.306  -6.932  15.859  1.00  4.190          N  
ATOM   1658  H   ASN A 113     -10.068  -3.773  17.017  1.00  4.260          H  
ATOM   1659  HA  ASN A 113      -9.639  -6.721  16.674  1.00  3.320          H  
ATOM   1660 1HB  ASN A 113      -7.809  -4.915  16.063  1.00  5.030          H  
ATOM   1661 2HB  ASN A 113      -7.607  -4.866  17.803  1.00  5.030          H  
ATOM   1662 1HD2 ASN A 113      -5.654  -7.727  15.816  1.00  5.030          H  
ATOM   1663 2HD2 ASN A 113      -6.379  -6.315  15.077  1.00  5.030          H  
ATOM   1664  N   ILE A 114      -8.943  -6.612  19.492  1.00  2.310          N  
ATOM   1665  CA  ILE A 114      -9.274  -7.004  20.861  1.00  2.270          C  
ATOM   1666  C   ILE A 114      -9.738  -5.890  21.776  1.00  2.310          C  
ATOM   1667  O   ILE A 114     -10.698  -6.086  22.511  1.00  2.440          O  
ATOM   1668  CB  ILE A 114      -8.109  -7.731  21.509  1.00  3.190          C  
ATOM   1669  CG1 ILE A 114      -7.922  -9.090  20.822  1.00  3.190          C  
ATOM   1670  CG2 ILE A 114      -8.447  -7.920  22.955  1.00  3.190          C  
ATOM   1671  CD1 ILE A 114      -6.612  -9.761  21.151  1.00  3.190          C  
ATOM   1672  H   ILE A 114      -8.065  -6.919  19.099  1.00  2.770          H  
ATOM   1673  HA  ILE A 114     -10.091  -7.723  20.797  1.00  2.720          H  
ATOM   1674  HB  ILE A 114      -7.178  -7.170  21.400  1.00  3.830          H  
ATOM   1675 1HG1 ILE A 114      -8.735  -9.754  21.126  1.00  3.830          H  
ATOM   1676 2HG1 ILE A 114      -7.972  -8.960  19.748  1.00  3.830          H  
ATOM   1677 1HG2 ILE A 114      -7.667  -8.474  23.440  1.00  3.830          H  
ATOM   1678 2HG2 ILE A 114      -8.568  -6.981  23.486  1.00  3.830          H  
ATOM   1679 3HG2 ILE A 114      -9.377  -8.468  22.999  1.00  3.830          H  
ATOM   1680 1HD1 ILE A 114      -6.553 -10.711  20.625  1.00  3.830          H  
ATOM   1681 2HD1 ILE A 114      -5.798  -9.117  20.822  1.00  3.830          H  
ATOM   1682 3HD1 ILE A 114      -6.516  -9.945  22.215  1.00  3.830          H  
ATOM   1683  N   ARG A 115      -9.118  -4.719  21.749  1.00  2.460          N  
ATOM   1684  CA  ARG A 115      -9.554  -3.612  22.604  1.00  2.540          C  
ATOM   1685  C   ARG A 115     -11.061  -3.391  22.473  1.00  2.390          C  
ATOM   1686  O   ARG A 115     -11.695  -2.806  23.358  1.00  3.330          O  
ATOM   1687  CB  ARG A 115      -8.850  -2.320  22.249  1.00  3.520          C  
ATOM   1688  CG  ARG A 115      -9.161  -1.114  23.162  1.00  3.520          C  
ATOM   1689  CD  ARG A 115      -8.449   0.083  22.701  1.00  3.520          C  
ATOM   1690  NE  ARG A 115      -8.798   1.276  23.456  1.00  3.520          N  
ATOM   1691  CZ  ARG A 115      -8.725   2.545  23.011  1.00  3.520          C  
ATOM   1692  NH1 ARG A 115      -8.345   2.834  21.782  1.00  3.520          N  
ATOM   1693  NH2 ARG A 115      -9.060   3.494  23.852  1.00  3.520          N  
ATOM   1694  H   ARG A 115      -8.338  -4.590  21.123  1.00  2.950          H  
ATOM   1695  HA  ARG A 115      -9.322  -3.855  23.631  1.00  3.050          H  
ATOM   1696 1HB  ARG A 115      -7.775  -2.475  22.238  1.00  4.230          H  
ATOM   1697 2HB  ARG A 115      -9.147  -2.041  21.255  1.00  4.230          H  
ATOM   1698 1HG  ARG A 115     -10.219  -0.873  23.131  1.00  4.230          H  
ATOM   1699 2HG  ARG A 115      -8.865  -1.329  24.190  1.00  4.230          H  
ATOM   1700 1HD  ARG A 115      -7.390  -0.080  22.812  1.00  4.230          H  
ATOM   1701 2HD  ARG A 115      -8.687   0.247  21.668  1.00  4.230          H  
ATOM   1702  HE  ARG A 115      -9.094   1.169  24.432  1.00  4.230          H  
ATOM   1703 1HH1 ARG A 115      -8.102   2.094  21.142  1.00  4.230          H  
ATOM   1704 2HH1 ARG A 115      -8.307   3.795  21.474  1.00  4.230          H  
ATOM   1705 1HH2 ARG A 115      -9.344   3.199  24.802  1.00  4.230          H  
ATOM   1706 2HH2 ARG A 115      -9.033   4.467  23.584  1.00  4.230          H  
ATOM   1707  N   HIS A 116     -11.599  -3.733  21.290  1.00  1.350          N  
ATOM   1708  CA  HIS A 116     -12.980  -3.514  20.978  1.00  1.170          C  
ATOM   1709  C   HIS A 116     -13.744  -4.830  20.709  1.00  0.770          C  
ATOM   1710  O   HIS A 116     -14.861  -4.807  20.194  1.00  0.640          O  
ATOM   1711  CB  HIS A 116     -13.017  -2.579  19.773  1.00  1.710          C  
ATOM   1712  CG  HIS A 116     -12.325  -1.272  20.042  1.00  1.710          C  
ATOM   1713  ND1 HIS A 116     -12.849  -0.294  20.857  1.00  1.710          N  
ATOM   1714  CD2 HIS A 116     -11.123  -0.810  19.618  1.00  1.710          C  
ATOM   1715  CE1 HIS A 116     -11.994   0.716  20.924  1.00  1.710          C  
ATOM   1716  NE2 HIS A 116     -10.936   0.417  20.193  1.00  1.710          N  
ATOM   1717  H   HIS A 116     -11.043  -4.232  20.597  1.00  1.620          H  
ATOM   1718  HA  HIS A 116     -13.466  -3.017  21.815  1.00  1.400          H  
ATOM   1719 1HB  HIS A 116     -12.476  -3.040  18.974  1.00  2.050          H  
ATOM   1720 2HB  HIS A 116     -14.042  -2.398  19.445  1.00  2.050          H  
ATOM   1721  HD1 HIS A 116     -13.813  -0.215  21.116  1.00  2.050          H  
ATOM   1722  HD2 HIS A 116     -10.349  -1.233  18.974  1.00  2.050          H  
ATOM   1723  HE1 HIS A 116     -12.219   1.594  21.525  1.00  2.050          H  
ATOM   1724  N   GLY A 117     -13.145  -5.966  21.064  1.00  0.670          N  
ATOM   1725  CA  GLY A 117     -13.711  -7.297  20.862  1.00  0.290          C  
ATOM   1726  C   GLY A 117     -13.481  -8.157  22.098  1.00  0.220          C  
ATOM   1727  O   GLY A 117     -13.578  -7.679  23.227  1.00  0.390          O  
ATOM   1728  H   GLY A 117     -12.243  -5.899  21.526  1.00  0.800          H  
ATOM   1729 1HA  GLY A 117     -14.777  -7.219  20.656  1.00  0.350          H  
ATOM   1730 2HA  GLY A 117     -13.240  -7.760  19.996  1.00  0.350          H  
ATOM   1731  N   VAL A 118     -13.193  -9.438  21.888  1.00  0.240          N  
ATOM   1732  CA  VAL A 118     -12.982 -10.344  23.008  1.00  0.160          C  
ATOM   1733  C   VAL A 118     -11.536 -10.756  23.104  1.00  0.140          C  
ATOM   1734  O   VAL A 118     -10.958 -11.290  22.155  1.00  0.160          O  
ATOM   1735  CB  VAL A 118     -13.863 -11.595  22.906  1.00  0.260          C  
ATOM   1736  CG1 VAL A 118     -13.560 -12.545  24.068  1.00  0.260          C  
ATOM   1737  CG2 VAL A 118     -15.304 -11.176  22.965  1.00  0.260          C  
ATOM   1738  H   VAL A 118     -13.094  -9.779  20.943  1.00  0.290          H  
ATOM   1739  HA  VAL A 118     -13.243  -9.827  23.932  1.00  0.190          H  
ATOM   1740  HB  VAL A 118     -13.655 -12.125  21.974  1.00  0.310          H  
ATOM   1741 1HG1 VAL A 118     -14.182 -13.404  23.986  1.00  0.310          H  
ATOM   1742 2HG1 VAL A 118     -12.518 -12.866  24.043  1.00  0.310          H  
ATOM   1743 3HG1 VAL A 118     -13.757 -12.050  24.995  1.00  0.310          H  
ATOM   1744 1HG2 VAL A 118     -15.926 -12.051  22.916  1.00  0.310          H  
ATOM   1745 2HG2 VAL A 118     -15.486 -10.658  23.903  1.00  0.310          H  
ATOM   1746 3HG2 VAL A 118     -15.533 -10.511  22.135  1.00  0.310          H  
ATOM   1747  N   CYS A 119     -10.967 -10.472  24.254  1.00  0.170          N  
ATOM   1748  CA  CYS A 119      -9.594 -10.734  24.579  1.00  0.220          C  
ATOM   1749  C   CYS A 119      -9.409 -12.114  25.124  1.00  0.210          C  
ATOM   1750  O   CYS A 119     -10.197 -12.573  25.947  1.00  0.240          O  
ATOM   1751  CB  CYS A 119      -9.127  -9.758  25.651  1.00  0.290          C  
ATOM   1752  SG  CYS A 119      -7.415  -9.925  26.110  1.00  0.290          S  
ATOM   1753  H   CYS A 119     -11.543 -10.049  24.981  1.00  0.200          H  
ATOM   1754  HA  CYS A 119      -8.989 -10.639  23.680  1.00  0.260          H  
ATOM   1755 1HB  CYS A 119      -9.310  -8.742  25.350  1.00  0.350          H  
ATOM   1756 2HB  CYS A 119      -9.728  -9.919  26.535  1.00  0.350          H  
ATOM   1757  HG  CYS A 119      -7.572 -11.027  26.844  1.00  0.350          H  
ATOM   1758  N   TRP A 120      -8.357 -12.781  24.692  1.00  0.230          N  
ATOM   1759  CA  TRP A 120      -8.009 -14.055  25.287  1.00  0.330          C  
ATOM   1760  C   TRP A 120      -6.579 -13.951  25.755  1.00  0.460          C  
ATOM   1761  O   TRP A 120      -5.697 -13.682  24.957  1.00  0.890          O  
ATOM   1762  CB  TRP A 120      -8.110 -15.190  24.276  1.00  0.420          C  
ATOM   1763  CG  TRP A 120      -9.483 -15.539  23.828  1.00  0.420          C  
ATOM   1764  CD1 TRP A 120     -10.244 -14.870  22.926  1.00  0.420          C  
ATOM   1765  CD2 TRP A 120     -10.261 -16.698  24.224  1.00  0.420          C  
ATOM   1766  NE1 TRP A 120     -11.432 -15.514  22.749  1.00  0.420          N  
ATOM   1767  CE2 TRP A 120     -11.462 -16.634  23.522  1.00  0.420          C  
ATOM   1768  CE3 TRP A 120     -10.034 -17.774  25.104  1.00  0.420          C  
ATOM   1769  CZ2 TRP A 120     -12.458 -17.596  23.665  1.00  0.420          C  
ATOM   1770  CZ3 TRP A 120     -11.036 -18.739  25.253  1.00  0.420          C  
ATOM   1771  CH2 TRP A 120     -12.217 -18.646  24.548  1.00  0.420          C  
ATOM   1772  H   TRP A 120      -7.764 -12.375  23.979  1.00  0.280          H  
ATOM   1773  HA  TRP A 120      -8.652 -14.260  26.142  1.00  0.400          H  
ATOM   1774 1HB  TRP A 120      -7.504 -14.959  23.400  1.00  0.510          H  
ATOM   1775 2HB  TRP A 120      -7.699 -16.067  24.737  1.00  0.510          H  
ATOM   1776  HD1 TRP A 120      -9.957 -13.946  22.420  1.00  0.510          H  
ATOM   1777  HE1 TRP A 120     -12.201 -15.217  22.135  1.00  0.510          H  
ATOM   1778  HE3 TRP A 120      -9.104 -17.848  25.662  1.00  0.510          H  
ATOM   1779  HZ2 TRP A 120     -13.398 -17.536  23.120  1.00  0.510          H  
ATOM   1780  HZ3 TRP A 120     -10.860 -19.566  25.939  1.00  0.510          H  
ATOM   1781  HH2 TRP A 120     -12.982 -19.406  24.679  1.00  0.510          H  
ATOM   1782  N   ILE A 121      -6.339 -14.217  27.019  1.00  0.150          N  
ATOM   1783  CA  ILE A 121      -4.997 -14.145  27.570  1.00  0.150          C  
ATOM   1784  C   ILE A 121      -4.568 -15.518  27.943  1.00  0.070          C  
ATOM   1785  O   ILE A 121      -5.236 -16.150  28.749  1.00  0.060          O  
ATOM   1786  CB  ILE A 121      -4.967 -13.283  28.834  1.00  0.210          C  
ATOM   1787  CG1 ILE A 121      -5.448 -11.910  28.459  1.00  0.210          C  
ATOM   1788  CG2 ILE A 121      -3.540 -13.293  29.477  1.00  0.210          C  
ATOM   1789  CD1 ILE A 121      -5.659 -10.992  29.574  1.00  0.210          C  
ATOM   1790  H   ILE A 121      -7.133 -14.421  27.628  1.00  0.180          H  
ATOM   1791  HA  ILE A 121      -4.311 -13.746  26.824  1.00  0.180          H  
ATOM   1792  HB  ILE A 121      -5.675 -13.679  29.547  1.00  0.250          H  
ATOM   1793 1HG1 ILE A 121      -4.763 -11.489  27.778  1.00  0.250          H  
ATOM   1794 2HG1 ILE A 121      -6.402 -12.015  27.965  1.00  0.250          H  
ATOM   1795 1HG2 ILE A 121      -3.525 -12.693  30.378  1.00  0.250          H  
ATOM   1796 2HG2 ILE A 121      -3.252 -14.313  29.744  1.00  0.250          H  
ATOM   1797 3HG2 ILE A 121      -2.818 -12.896  28.769  1.00  0.250          H  
ATOM   1798 1HD1 ILE A 121      -6.027 -10.048  29.182  1.00  0.250          H  
ATOM   1799 2HD1 ILE A 121      -6.389 -11.428  30.245  1.00  0.250          H  
ATOM   1800 3HD1 ILE A 121      -4.736 -10.813  30.107  1.00  0.250          H  
ATOM   1801  N   TYR A 122      -3.460 -15.998  27.413  1.00  0.070          N  
ATOM   1802  CA  TYR A 122      -3.084 -17.352  27.780  1.00  0.110          C  
ATOM   1803  C   TYR A 122      -1.915 -17.363  28.728  1.00  0.130          C  
ATOM   1804  O   TYR A 122      -1.117 -16.425  28.782  1.00  0.170          O  
ATOM   1805  CB  TYR A 122      -2.844 -18.201  26.544  1.00  0.140          C  
ATOM   1806  CG  TYR A 122      -4.119 -18.530  25.793  1.00  0.140          C  
ATOM   1807  CD1 TYR A 122      -4.633 -17.634  24.910  1.00  0.140          C  
ATOM   1808  CD2 TYR A 122      -4.751 -19.747  25.980  1.00  0.140          C  
ATOM   1809  CE1 TYR A 122      -5.770 -17.936  24.192  1.00  0.140          C  
ATOM   1810  CE2 TYR A 122      -5.891 -20.053  25.274  1.00  0.140          C  
ATOM   1811  CZ  TYR A 122      -6.398 -19.148  24.375  1.00  0.140          C  
ATOM   1812  OH  TYR A 122      -7.534 -19.452  23.661  1.00  0.140          O  
ATOM   1813  H   TYR A 122      -2.882 -15.454  26.754  1.00  0.080          H  
ATOM   1814  HA  TYR A 122      -3.909 -17.818  28.314  1.00  0.130          H  
ATOM   1815 1HB  TYR A 122      -2.189 -17.679  25.858  1.00  0.170          H  
ATOM   1816 2HB  TYR A 122      -2.354 -19.134  26.827  1.00  0.170          H  
ATOM   1817  HD1 TYR A 122      -4.135 -16.676  24.768  1.00  0.170          H  
ATOM   1818  HD2 TYR A 122      -4.347 -20.466  26.695  1.00  0.170          H  
ATOM   1819  HE1 TYR A 122      -6.166 -17.216  23.480  1.00  0.170          H  
ATOM   1820  HE2 TYR A 122      -6.387 -21.014  25.428  1.00  0.170          H  
ATOM   1821  HH  TYR A 122      -7.727 -18.748  23.032  1.00  0.170          H  
ATOM   1822  N   TYR A 123      -1.859 -18.414  29.509  1.00  0.130          N  
ATOM   1823  CA  TYR A 123      -0.803 -18.633  30.458  1.00  0.190          C  
ATOM   1824  C   TYR A 123       0.015 -19.807  29.935  1.00  0.160          C  
ATOM   1825  O   TYR A 123      -0.510 -20.644  29.198  1.00  0.110          O  
ATOM   1826  CB  TYR A 123      -1.439 -18.873  31.837  1.00  0.240          C  
ATOM   1827  CG  TYR A 123      -2.169 -17.643  32.353  1.00  0.240          C  
ATOM   1828  CD1 TYR A 123      -3.524 -17.501  32.120  1.00  0.240          C  
ATOM   1829  CD2 TYR A 123      -1.484 -16.658  33.031  1.00  0.240          C  
ATOM   1830  CE1 TYR A 123      -4.201 -16.388  32.555  1.00  0.240          C  
ATOM   1831  CE2 TYR A 123      -2.156 -15.538  33.475  1.00  0.240          C  
ATOM   1832  CZ  TYR A 123      -3.511 -15.400  33.237  1.00  0.240          C  
ATOM   1833  OH  TYR A 123      -4.178 -14.280  33.681  1.00  0.240          O  
ATOM   1834  H   TYR A 123      -2.606 -19.115  29.445  1.00  0.160          H  
ATOM   1835  HA  TYR A 123      -0.180 -17.742  30.495  1.00  0.230          H  
ATOM   1836 1HB  TYR A 123      -2.172 -19.681  31.748  1.00  0.290          H  
ATOM   1837 2HB  TYR A 123      -0.722 -19.187  32.579  1.00  0.290          H  
ATOM   1838  HD1 TYR A 123      -4.044 -18.273  31.591  1.00  0.290          H  
ATOM   1839  HD2 TYR A 123      -0.416 -16.762  33.215  1.00  0.290          H  
ATOM   1840  HE1 TYR A 123      -5.269 -16.285  32.365  1.00  0.290          H  
ATOM   1841  HE2 TYR A 123      -1.616 -14.758  34.012  1.00  0.290          H  
ATOM   1842  HH  TYR A 123      -3.578 -13.730  34.192  1.00  0.290          H  
ATOM   1843  N   PRO A 124       1.306 -19.916  30.271  1.00  0.220          N  
ATOM   1844  CA  PRO A 124       2.183 -21.001  29.854  1.00  0.180          C  
ATOM   1845  C   PRO A 124       1.678 -22.338  30.379  1.00  0.130          C  
ATOM   1846  O   PRO A 124       2.017 -23.405  29.876  1.00  0.120          O  
ATOM   1847  CB  PRO A 124       3.523 -20.605  30.483  1.00  0.270          C  
ATOM   1848  CG  PRO A 124       3.172 -19.687  31.642  1.00  0.270          C  
ATOM   1849  CD  PRO A 124       1.936 -18.941  31.196  1.00  0.270          C  
ATOM   1850  HA  PRO A 124       2.259 -21.013  28.758  1.00  0.220          H  
ATOM   1851 1HB  PRO A 124       4.056 -21.510  30.812  1.00  0.320          H  
ATOM   1852 2HB  PRO A 124       4.164 -20.124  29.731  1.00  0.320          H  
ATOM   1853 1HG  PRO A 124       3.022 -20.274  32.563  1.00  0.320          H  
ATOM   1854 2HG  PRO A 124       4.020 -19.008  31.832  1.00  0.320          H  
ATOM   1855 1HD  PRO A 124       1.339 -18.747  32.077  1.00  0.320          H  
ATOM   1856 2HD  PRO A 124       2.190 -18.016  30.683  1.00  0.320          H  
ATOM   1857  N   ASP A 125       0.863 -22.271  31.422  1.00  0.100          N  
ATOM   1858  CA  ASP A 125       0.322 -23.440  32.055  1.00  0.050          C  
ATOM   1859  C   ASP A 125      -0.913 -24.032  31.334  1.00  0.010          C  
ATOM   1860  O   ASP A 125      -1.448 -25.059  31.766  1.00  0.040          O  
ATOM   1861  CB  ASP A 125       0.003 -23.051  33.491  1.00  0.090          C  
ATOM   1862  CG  ASP A 125      -1.140 -22.077  33.620  1.00  0.090          C  
ATOM   1863  OD1 ASP A 125      -1.955 -22.032  32.737  1.00  0.090          O  
ATOM   1864  OD2 ASP A 125      -1.157 -21.323  34.556  1.00  0.090          O  
ATOM   1865  H   ASP A 125       0.598 -21.378  31.803  1.00  0.120          H  
ATOM   1866  HA  ASP A 125       1.107 -24.194  32.065  1.00  0.060          H  
ATOM   1867 1HB  ASP A 125      -0.209 -23.921  34.056  1.00  0.110          H  
ATOM   1868 2HB  ASP A 125       0.894 -22.597  33.934  1.00  0.110          H  
ATOM   1869  N   GLY A 126      -1.318 -23.430  30.213  1.00  0.040          N  
ATOM   1870  CA  GLY A 126      -2.430 -23.900  29.401  1.00  0.070          C  
ATOM   1871  C   GLY A 126      -3.780 -23.249  29.695  1.00  0.050          C  
ATOM   1872  O   GLY A 126      -4.719 -23.400  28.908  1.00  0.070          O  
ATOM   1873  H   GLY A 126      -0.860 -22.565  29.915  1.00  0.050          H  
ATOM   1874 1HA  GLY A 126      -2.180 -23.712  28.361  1.00  0.080          H  
ATOM   1875 2HA  GLY A 126      -2.517 -24.977  29.518  1.00  0.080          H  
ATOM   1876  N   GLY A 127      -3.899 -22.527  30.803  1.00  0.020          N  
ATOM   1877  CA  GLY A 127      -5.160 -21.878  31.127  1.00  0.030          C  
ATOM   1878  C   GLY A 127      -5.240 -20.522  30.438  1.00  0.040          C  
ATOM   1879  O   GLY A 127      -4.275 -20.071  29.796  1.00  0.030          O  
ATOM   1880  H   GLY A 127      -3.104 -22.425  31.445  1.00  0.020          H  
ATOM   1881 1HA  GLY A 127      -5.997 -22.504  30.817  1.00  0.040          H  
ATOM   1882 2HA  GLY A 127      -5.238 -21.750  32.208  1.00  0.040          H  
ATOM   1883  N   SER A 128      -6.368 -19.836  30.625  1.00  0.050          N  
ATOM   1884  CA  SER A 128      -6.565 -18.527  30.015  1.00  0.060          C  
ATOM   1885  C   SER A 128      -7.597 -17.641  30.691  1.00  0.050          C  
ATOM   1886  O   SER A 128      -8.463 -18.100  31.427  1.00  0.060          O  
ATOM   1887  CB  SER A 128      -6.983 -18.700  28.566  1.00  0.080          C  
ATOM   1888  OG  SER A 128      -8.238 -19.304  28.464  1.00  0.080          O  
ATOM   1889  H   SER A 128      -7.122 -20.277  31.155  1.00  0.060          H  
ATOM   1890  HA  SER A 128      -5.615 -18.013  30.049  1.00  0.070          H  
ATOM   1891 1HB  SER A 128      -6.999 -17.739  28.056  1.00  0.100          H  
ATOM   1892 2HB  SER A 128      -6.263 -19.308  28.089  1.00  0.100          H  
ATOM   1893  HG  SER A 128      -8.492 -19.257  27.542  1.00  0.100          H  
ATOM   1894  N   LEU A 129      -7.536 -16.354  30.395  1.00  0.060          N  
ATOM   1895  CA  LEU A 129      -8.582 -15.459  30.850  1.00  0.110          C  
ATOM   1896  C   LEU A 129      -9.273 -14.880  29.617  1.00  0.150          C  
ATOM   1897  O   LEU A 129      -8.623 -14.387  28.690  1.00  0.310          O  
ATOM   1898  CB  LEU A 129      -8.023 -14.342  31.737  1.00  0.130          C  
ATOM   1899  CG  LEU A 129      -9.062 -13.384  32.327  1.00  0.130          C  
ATOM   1900  CD1 LEU A 129      -9.911 -14.102  33.334  1.00  0.130          C  
ATOM   1901  CD2 LEU A 129      -8.399 -12.254  32.954  1.00  0.130          C  
ATOM   1902  H   LEU A 129      -6.762 -16.036  29.810  1.00  0.070          H  
ATOM   1903  HA  LEU A 129      -9.316 -16.035  31.402  1.00  0.130          H  
ATOM   1904 1HB  LEU A 129      -7.473 -14.795  32.562  1.00  0.160          H  
ATOM   1905 2HB  LEU A 129      -7.331 -13.750  31.152  1.00  0.160          H  
ATOM   1906  HG  LEU A 129      -9.712 -13.028  31.543  1.00  0.160          H  
ATOM   1907 1HD1 LEU A 129     -10.625 -13.418  33.732  1.00  0.160          H  
ATOM   1908 2HD1 LEU A 129     -10.419 -14.904  32.892  1.00  0.160          H  
ATOM   1909 3HD1 LEU A 129      -9.284 -14.475  34.140  1.00  0.160          H  
ATOM   1910 1HD2 LEU A 129      -9.177 -11.607  33.336  1.00  0.160          H  
ATOM   1911 2HD2 LEU A 129      -7.756 -12.597  33.770  1.00  0.160          H  
ATOM   1912 3HD2 LEU A 129      -7.806 -11.737  32.226  1.00  0.160          H  
ATOM   1913  N   VAL A 130     -10.592 -14.987  29.560  1.00  0.130          N  
ATOM   1914  CA  VAL A 130     -11.311 -14.512  28.383  1.00  0.160          C  
ATOM   1915  C   VAL A 130     -12.465 -13.559  28.620  1.00  0.150          C  
ATOM   1916  O   VAL A 130     -13.300 -13.761  29.506  1.00  0.130          O  
ATOM   1917  CB  VAL A 130     -11.819 -15.715  27.566  1.00  0.210          C  
ATOM   1918  CG1 VAL A 130     -12.707 -16.615  28.383  1.00  0.210          C  
ATOM   1919  CG2 VAL A 130     -12.597 -15.224  26.367  1.00  0.210          C  
ATOM   1920  H   VAL A 130     -11.091 -15.429  30.335  1.00  0.160          H  
ATOM   1921  HA  VAL A 130     -10.593 -13.992  27.764  1.00  0.190          H  
ATOM   1922  HB  VAL A 130     -10.965 -16.291  27.249  1.00  0.250          H  
ATOM   1923 1HG1 VAL A 130     -13.016 -17.449  27.758  1.00  0.250          H  
ATOM   1924 2HG1 VAL A 130     -12.157 -16.984  29.237  1.00  0.250          H  
ATOM   1925 3HG1 VAL A 130     -13.584 -16.079  28.725  1.00  0.250          H  
ATOM   1926 1HG2 VAL A 130     -12.926 -16.064  25.811  1.00  0.250          H  
ATOM   1927 2HG2 VAL A 130     -13.467 -14.664  26.659  1.00  0.250          H  
ATOM   1928 3HG2 VAL A 130     -11.954 -14.600  25.745  1.00  0.250          H  
ATOM   1929  N   GLY A 131     -12.545 -12.535  27.777  1.00  0.150          N  
ATOM   1930  CA  GLY A 131     -13.667 -11.616  27.860  1.00  0.150          C  
ATOM   1931  C   GLY A 131     -13.436 -10.291  27.163  1.00  0.120          C  
ATOM   1932  O   GLY A 131     -12.383 -10.053  26.577  1.00  0.090          O  
ATOM   1933  H   GLY A 131     -11.796 -12.429  27.079  1.00  0.180          H  
ATOM   1934 1HA  GLY A 131     -14.545 -12.096  27.430  1.00  0.180          H  
ATOM   1935 2HA  GLY A 131     -13.902 -11.445  28.899  1.00  0.180          H  
ATOM   1936  N   GLU A 132     -14.440  -9.442  27.210  1.00  0.200          N  
ATOM   1937  CA  GLU A 132     -14.358  -8.130  26.606  1.00  0.210          C  
ATOM   1938  C   GLU A 132     -13.528  -7.277  27.538  1.00  0.140          C  
ATOM   1939  O   GLU A 132     -13.418  -7.586  28.724  1.00  0.190          O  
ATOM   1940  CB  GLU A 132     -15.749  -7.537  26.399  1.00  0.290          C  
ATOM   1941  CG  GLU A 132     -16.614  -8.302  25.397  1.00  0.290          C  
ATOM   1942  CD  GLU A 132     -17.972  -7.688  25.211  1.00  0.290          C  
ATOM   1943  OE1 GLU A 132     -18.251  -6.719  25.876  1.00  0.290          O  
ATOM   1944  OE2 GLU A 132     -18.734  -8.188  24.416  1.00  0.290          O  
ATOM   1945  H   GLU A 132     -15.288  -9.704  27.697  1.00  0.240          H  
ATOM   1946  HA  GLU A 132     -13.848  -8.194  25.646  1.00  0.250          H  
ATOM   1947 1HB  GLU A 132     -16.277  -7.505  27.351  1.00  0.350          H  
ATOM   1948 2HB  GLU A 132     -15.653  -6.510  26.043  1.00  0.350          H  
ATOM   1949 1HG  GLU A 132     -16.097  -8.311  24.435  1.00  0.350          H  
ATOM   1950 2HG  GLU A 132     -16.724  -9.332  25.730  1.00  0.350          H  
ATOM   1951  N   VAL A 133     -12.944  -6.215  27.014  1.00  0.080          N  
ATOM   1952  CA  VAL A 133     -12.133  -5.324  27.826  1.00  0.070          C  
ATOM   1953  C   VAL A 133     -12.660  -3.911  27.796  1.00  0.070          C  
ATOM   1954  O   VAL A 133     -13.451  -3.551  26.924  1.00  0.100          O  
ATOM   1955  CB  VAL A 133     -10.669  -5.349  27.358  1.00  0.100          C  
ATOM   1956  CG1 VAL A 133     -10.118  -6.693  27.531  1.00  0.100          C  
ATOM   1957  CG2 VAL A 133     -10.557  -4.948  25.903  1.00  0.100          C  
ATOM   1958  H   VAL A 133     -13.085  -6.009  26.031  1.00  0.100          H  
ATOM   1959  HA  VAL A 133     -12.161  -5.672  28.859  1.00  0.080          H  
ATOM   1960  HB  VAL A 133     -10.105  -4.677  27.969  1.00  0.120          H  
ATOM   1961 1HG1 VAL A 133      -9.068  -6.711  27.233  1.00  0.120          H  
ATOM   1962 2HG1 VAL A 133     -10.207  -6.935  28.571  1.00  0.120          H  
ATOM   1963 3HG1 VAL A 133     -10.677  -7.410  26.936  1.00  0.120          H  
ATOM   1964 1HG2 VAL A 133      -9.517  -4.980  25.621  1.00  0.120          H  
ATOM   1965 2HG2 VAL A 133     -11.120  -5.637  25.271  1.00  0.120          H  
ATOM   1966 3HG2 VAL A 133     -10.945  -3.931  25.766  1.00  0.120          H  
ATOM   1967  N   ASN A 134     -12.212  -3.108  28.750  1.00  0.100          N  
ATOM   1968  CA  ASN A 134     -12.674  -1.734  28.807  1.00  0.150          C  
ATOM   1969  C   ASN A 134     -11.897  -0.850  27.854  1.00  0.120          C  
ATOM   1970  O   ASN A 134     -11.052  -1.308  27.081  1.00  0.120          O  
ATOM   1971  CB  ASN A 134     -12.672  -1.183  30.226  1.00  0.190          C  
ATOM   1972  CG  ASN A 134     -11.321  -0.966  30.862  1.00  0.190          C  
ATOM   1973  OD1 ASN A 134     -10.246  -0.882  30.214  1.00  0.190          O  
ATOM   1974  ND2 ASN A 134     -11.374  -0.856  32.176  1.00  0.190          N  
ATOM   1975  H   ASN A 134     -11.557  -3.493  29.437  1.00  0.120          H  
ATOM   1976  HA  ASN A 134     -13.711  -1.711  28.468  1.00  0.180          H  
ATOM   1977 1HB  ASN A 134     -13.222  -0.240  30.249  1.00  0.230          H  
ATOM   1978 2HB  ASN A 134     -13.224  -1.879  30.861  1.00  0.230          H  
ATOM   1979 1HD2 ASN A 134     -10.517  -0.716  32.732  1.00  0.230          H  
ATOM   1980 2HD2 ASN A 134     -12.257  -0.909  32.641  1.00  0.230          H  
ATOM   1981  N   GLU A 135     -12.159   0.442  27.912  1.00  0.180          N  
ATOM   1982  CA  GLU A 135     -11.543   1.386  26.998  1.00  0.250          C  
ATOM   1983  C   GLU A 135     -10.017   1.438  27.082  1.00  0.250          C  
ATOM   1984  O   GLU A 135      -9.361   1.882  26.136  1.00  0.260          O  
ATOM   1985  CB  GLU A 135     -12.147   2.769  27.231  1.00  0.320          C  
ATOM   1986  CG  GLU A 135     -13.642   2.847  26.870  1.00  0.320          C  
ATOM   1987  CD  GLU A 135     -14.548   2.318  27.958  1.00  0.320          C  
ATOM   1988  OE1 GLU A 135     -14.044   2.006  29.017  1.00  0.320          O  
ATOM   1989  OE2 GLU A 135     -15.723   2.205  27.730  1.00  0.320          O  
ATOM   1990  H   GLU A 135     -12.854   0.799  28.573  1.00  0.220          H  
ATOM   1991  HA  GLU A 135     -11.804   1.074  25.986  1.00  0.300          H  
ATOM   1992 1HB  GLU A 135     -12.023   3.052  28.278  1.00  0.390          H  
ATOM   1993 2HB  GLU A 135     -11.614   3.504  26.628  1.00  0.390          H  
ATOM   1994 1HG  GLU A 135     -13.901   3.887  26.670  1.00  0.390          H  
ATOM   1995 2HG  GLU A 135     -13.811   2.279  25.956  1.00  0.390          H  
ATOM   1996  N   ASP A 136      -9.433   1.016  28.210  1.00  0.300          N  
ATOM   1997  CA  ASP A 136      -7.992   1.049  28.372  1.00  0.330          C  
ATOM   1998  C   ASP A 136      -7.396  -0.338  28.145  1.00  0.310          C  
ATOM   1999  O   ASP A 136      -6.206  -0.560  28.376  1.00  0.380          O  
ATOM   2000  CB  ASP A 136      -7.618   1.579  29.759  1.00  0.450          C  
ATOM   2001  CG  ASP A 136      -7.992   3.064  29.967  1.00  0.450          C  
ATOM   2002  OD1 ASP A 136      -7.873   3.839  29.045  1.00  0.450          O  
ATOM   2003  OD2 ASP A 136      -8.396   3.399  31.055  1.00  0.450          O  
ATOM   2004  H   ASP A 136      -9.976   0.602  28.962  1.00  0.360          H  
ATOM   2005  HA  ASP A 136      -7.571   1.724  27.628  1.00  0.400          H  
ATOM   2006 1HB  ASP A 136      -8.129   0.982  30.520  1.00  0.540          H  
ATOM   2007 2HB  ASP A 136      -6.548   1.459  29.919  1.00  0.540          H  
ATOM   2008  N   GLY A 137      -8.229  -1.285  27.697  1.00  0.250          N  
ATOM   2009  CA  GLY A 137      -7.790  -2.645  27.438  1.00  0.260          C  
ATOM   2010  C   GLY A 137      -7.726  -3.545  28.674  1.00  0.310          C  
ATOM   2011  O   GLY A 137      -7.163  -4.641  28.606  1.00  0.370          O  
ATOM   2012  H   GLY A 137      -9.209  -1.067  27.503  1.00  0.300          H  
ATOM   2013 1HA  GLY A 137      -8.462  -3.085  26.706  1.00  0.310          H  
ATOM   2014 2HA  GLY A 137      -6.807  -2.607  26.977  1.00  0.310          H  
ATOM   2015  N   GLU A 138      -8.290  -3.104  29.806  1.00  0.340          N  
ATOM   2016  CA  GLU A 138      -8.223  -3.895  31.030  1.00  0.450          C  
ATOM   2017  C   GLU A 138      -9.273  -4.993  31.044  1.00  0.320          C  
ATOM   2018  O   GLU A 138     -10.420  -4.800  30.610  1.00  0.270          O  
ATOM   2019  CB  GLU A 138      -8.456  -3.014  32.258  1.00  0.590          C  
ATOM   2020  CG  GLU A 138      -7.435  -1.904  32.490  1.00  0.590          C  
ATOM   2021  CD  GLU A 138      -7.773  -1.042  33.708  1.00  0.590          C  
ATOM   2022  OE1 GLU A 138      -8.947  -0.845  33.979  1.00  0.590          O  
ATOM   2023  OE2 GLU A 138      -6.865  -0.573  34.351  1.00  0.590          O  
ATOM   2024  H   GLU A 138      -8.787  -2.211  29.835  1.00  0.410          H  
ATOM   2025  HA  GLU A 138      -7.236  -4.354  31.100  1.00  0.540          H  
ATOM   2026 1HB  GLU A 138      -9.425  -2.594  32.209  1.00  0.700          H  
ATOM   2027 2HB  GLU A 138      -8.436  -3.645  33.147  1.00  0.700          H  
ATOM   2028 1HG  GLU A 138      -6.455  -2.360  32.641  1.00  0.700          H  
ATOM   2029 2HG  GLU A 138      -7.384  -1.276  31.600  1.00  0.700          H  
ATOM   2030  N   MET A 139      -8.934  -6.135  31.646  1.00  0.270          N  
ATOM   2031  CA  MET A 139      -9.887  -7.244  31.774  1.00  0.190          C  
ATOM   2032  C   MET A 139     -10.819  -7.005  32.953  1.00  0.080          C  
ATOM   2033  O   MET A 139     -10.719  -7.651  34.007  1.00  0.040          O  
ATOM   2034  CB  MET A 139      -9.141  -8.564  31.966  1.00  0.300          C  
ATOM   2035  CG  MET A 139      -8.250  -8.971  30.847  1.00  0.300          C  
ATOM   2036  SD  MET A 139      -9.087  -9.385  29.319  1.00  0.300          S  
ATOM   2037  CE  MET A 139      -9.818 -10.993  29.512  1.00  0.300          C  
ATOM   2038  H   MET A 139      -7.992  -6.233  32.003  1.00  0.320          H  
ATOM   2039  HA  MET A 139     -10.500  -7.297  30.874  1.00  0.230          H  
ATOM   2040 1HB  MET A 139      -8.507  -8.485  32.823  1.00  0.360          H  
ATOM   2041 2HB  MET A 139      -9.856  -9.366  32.151  1.00  0.360          H  
ATOM   2042 1HG  MET A 139      -7.557  -8.160  30.635  1.00  0.360          H  
ATOM   2043 2HG  MET A 139      -7.680  -9.808  31.163  1.00  0.360          H  
ATOM   2044 1HE  MET A 139     -10.320 -11.257  28.590  1.00  0.360          H  
ATOM   2045 2HE  MET A 139      -9.038 -11.726  29.710  1.00  0.360          H  
ATOM   2046 3HE  MET A 139     -10.537 -10.979  30.324  1.00  0.360          H  
ATOM   2047  N   THR A 140     -11.710  -6.050  32.756  1.00  0.090          N  
ATOM   2048  CA  THR A 140     -12.657  -5.604  33.758  1.00  0.090          C  
ATOM   2049  C   THR A 140     -14.096  -5.705  33.251  1.00  0.060          C  
ATOM   2050  O   THR A 140     -14.429  -5.210  32.171  1.00  0.050          O  
ATOM   2051  CB  THR A 140     -12.341  -4.147  34.184  1.00  0.130          C  
ATOM   2052  OG1 THR A 140     -11.001  -4.077  34.730  1.00  0.130          O  
ATOM   2053  CG2 THR A 140     -13.325  -3.673  35.254  1.00  0.130          C  
ATOM   2054  H   THR A 140     -11.656  -5.580  31.853  1.00  0.110          H  
ATOM   2055  HA  THR A 140     -12.559  -6.246  34.622  1.00  0.110          H  
ATOM   2056  HB  THR A 140     -12.400  -3.496  33.311  1.00  0.150          H  
ATOM   2057  HG1 THR A 140     -10.731  -3.142  34.804  1.00  0.150          H  
ATOM   2058 1HG2 THR A 140     -13.076  -2.654  35.540  1.00  0.150          H  
ATOM   2059 2HG2 THR A 140     -14.341  -3.694  34.866  1.00  0.150          H  
ATOM   2060 3HG2 THR A 140     -13.263  -4.315  36.121  1.00  0.150          H  
ATOM   2061  N   GLY A 141     -14.956  -6.326  34.058  1.00  0.080          N  
ATOM   2062  CA  GLY A 141     -16.366  -6.481  33.710  1.00  0.080          C  
ATOM   2063  C   GLY A 141     -17.002  -7.731  34.315  1.00  0.060          C  
ATOM   2064  O   GLY A 141     -16.324  -8.581  34.893  1.00  0.080          O  
ATOM   2065  H   GLY A 141     -14.594  -6.694  34.943  1.00  0.100          H  
ATOM   2066 1HA  GLY A 141     -16.919  -5.602  34.047  1.00  0.100          H  
ATOM   2067 2HA  GLY A 141     -16.465  -6.514  32.626  1.00  0.100          H  
ATOM   2068  N   GLU A 142     -18.331  -7.815  34.185  1.00  0.060          N  
ATOM   2069  CA  GLU A 142     -19.191  -8.880  34.728  1.00  0.060          C  
ATOM   2070  C   GLU A 142     -19.306 -10.170  33.903  1.00  0.080          C  
ATOM   2071  O   GLU A 142     -19.978 -11.116  34.322  1.00  0.100          O  
ATOM   2072  CB  GLU A 142     -20.586  -8.297  34.939  1.00  0.080          C  
ATOM   2073  CG  GLU A 142     -20.628  -7.134  35.939  1.00  0.080          C  
ATOM   2074  CD  GLU A 142     -20.147  -5.812  35.344  1.00  0.080          C  
ATOM   2075  OE1 GLU A 142     -19.912  -5.763  34.146  1.00  0.080          O  
ATOM   2076  OE2 GLU A 142     -20.002  -4.869  36.082  1.00  0.080          O  
ATOM   2077  H   GLU A 142     -18.808  -7.040  33.709  1.00  0.070          H  
ATOM   2078  HA  GLU A 142     -18.798  -9.152  35.701  1.00  0.070          H  
ATOM   2079 1HB  GLU A 142     -20.985  -7.949  33.986  1.00  0.100          H  
ATOM   2080 2HB  GLU A 142     -21.251  -9.078  35.306  1.00  0.100          H  
ATOM   2081 1HG  GLU A 142     -21.649  -7.010  36.296  1.00  0.100          H  
ATOM   2082 2HG  GLU A 142     -20.000  -7.390  36.795  1.00  0.100          H  
ATOM   2083  N   LYS A 143     -18.727 -10.167  32.706  1.00  0.080          N  
ATOM   2084  CA  LYS A 143     -18.830 -11.281  31.765  1.00  0.090          C  
ATOM   2085  C   LYS A 143     -17.479 -11.872  31.368  1.00  0.080          C  
ATOM   2086  O   LYS A 143     -17.272 -12.191  30.195  1.00  0.120          O  
ATOM   2087  CB  LYS A 143     -19.557 -10.803  30.507  1.00  0.120          C  
ATOM   2088  CG  LYS A 143     -20.993 -10.347  30.749  1.00  0.120          C  
ATOM   2089  CD  LYS A 143     -21.672  -9.928  29.446  1.00  0.120          C  
ATOM   2090  CE  LYS A 143     -23.107  -9.469  29.692  1.00  0.120          C  
ATOM   2091  NZ  LYS A 143     -23.775  -9.015  28.433  1.00  0.120          N  
ATOM   2092  H   LYS A 143     -18.185  -9.354  32.453  1.00  0.100          H  
ATOM   2093  HA  LYS A 143     -19.410 -12.071  32.239  1.00  0.110          H  
ATOM   2094 1HB  LYS A 143     -19.009  -9.972  30.065  1.00  0.150          H  
ATOM   2095 2HB  LYS A 143     -19.581 -11.605  29.774  1.00  0.150          H  
ATOM   2096 1HG  LYS A 143     -21.557 -11.156  31.214  1.00  0.150          H  
ATOM   2097 2HG  LYS A 143     -20.989  -9.499  31.433  1.00  0.150          H  
ATOM   2098 1HD  LYS A 143     -21.108  -9.114  28.986  1.00  0.150          H  
ATOM   2099 2HD  LYS A 143     -21.683 -10.774  28.759  1.00  0.150          H  
ATOM   2100 1HE  LYS A 143     -23.676 -10.296  30.115  1.00  0.150          H  
ATOM   2101 2HE  LYS A 143     -23.099  -8.645  30.405  1.00  0.150          H  
ATOM   2102 1HZ  LYS A 143     -24.720  -8.720  28.641  1.00  0.150          H  
ATOM   2103 2HZ  LYS A 143     -23.261  -8.239  28.038  1.00  0.150          H  
ATOM   2104 3HZ  LYS A 143     -23.801  -9.774  27.768  1.00  0.150          H  
ATOM   2105  N   ILE A 144     -16.557 -11.985  32.314  1.00  0.050          N  
ATOM   2106  CA  ILE A 144     -15.204 -12.473  32.046  1.00  0.050          C  
ATOM   2107  C   ILE A 144     -14.996 -13.831  32.706  1.00  0.050          C  
ATOM   2108  O   ILE A 144     -15.570 -14.108  33.756  1.00  0.060          O  
ATOM   2109  CB  ILE A 144     -14.146 -11.435  32.507  1.00  0.070          C  
ATOM   2110  CG1 ILE A 144     -14.324 -10.125  31.689  1.00  0.070          C  
ATOM   2111  CG2 ILE A 144     -12.706 -12.001  32.379  1.00  0.070          C  
ATOM   2112  CD1 ILE A 144     -13.531  -8.971  32.174  1.00  0.070          C  
ATOM   2113  H   ILE A 144     -16.797 -11.755  33.288  1.00  0.060          H  
ATOM   2114  HA  ILE A 144     -15.088 -12.610  30.972  1.00  0.060          H  
ATOM   2115  HB  ILE A 144     -14.346 -11.183  33.536  1.00  0.080          H  
ATOM   2116 1HG1 ILE A 144     -14.043 -10.296  30.682  1.00  0.080          H  
ATOM   2117 2HG1 ILE A 144     -15.369  -9.837  31.717  1.00  0.080          H  
ATOM   2118 1HG2 ILE A 144     -11.977 -11.283  32.726  1.00  0.080          H  
ATOM   2119 2HG2 ILE A 144     -12.624 -12.886  32.983  1.00  0.080          H  
ATOM   2120 3HG2 ILE A 144     -12.495 -12.248  31.345  1.00  0.080          H  
ATOM   2121 1HD1 ILE A 144     -13.732  -8.104  31.536  1.00  0.080          H  
ATOM   2122 2HD1 ILE A 144     -13.817  -8.744  33.199  1.00  0.080          H  
ATOM   2123 3HD1 ILE A 144     -12.480  -9.194  32.133  1.00  0.080          H  
ATOM   2124  N   ALA A 145     -14.268 -14.742  32.061  1.00  0.040          N  
ATOM   2125  CA  ALA A 145     -14.044 -16.018  32.736  1.00  0.030          C  
ATOM   2126  C   ALA A 145     -12.635 -16.529  32.693  1.00  0.050          C  
ATOM   2127  O   ALA A 145     -11.904 -16.368  31.713  1.00  0.130          O  
ATOM   2128  CB  ALA A 145     -14.888 -17.115  32.131  1.00  0.050          C  
ATOM   2129  H   ALA A 145     -13.852 -14.515  31.152  1.00  0.050          H  
ATOM   2130  HA  ALA A 145     -14.305 -15.878  33.775  1.00  0.040          H  
ATOM   2131 1HB  ALA A 145     -14.727 -18.040  32.681  1.00  0.060          H  
ATOM   2132 2HB  ALA A 145     -15.889 -16.851  32.183  1.00  0.060          H  
ATOM   2133 3HB  ALA A 145     -14.592 -17.244  31.108  1.00  0.060          H  
ATOM   2134  N   TYR A 146     -12.270 -17.211  33.767  1.00  0.040          N  
ATOM   2135  CA  TYR A 146     -11.004 -17.913  33.803  1.00  0.040          C  
ATOM   2136  C   TYR A 146     -11.275 -19.292  33.276  1.00  0.030          C  
ATOM   2137  O   TYR A 146     -12.213 -19.951  33.717  1.00  0.030          O  
ATOM   2138  CB  TYR A 146     -10.414 -18.034  35.198  1.00  0.060          C  
ATOM   2139  CG  TYR A 146      -9.077 -18.796  35.185  1.00  0.060          C  
ATOM   2140  CD1 TYR A 146      -7.884 -18.101  34.996  1.00  0.060          C  
ATOM   2141  CD2 TYR A 146      -9.054 -20.194  35.329  1.00  0.060          C  
ATOM   2142  CE1 TYR A 146      -6.679 -18.788  34.987  1.00  0.060          C  
ATOM   2143  CE2 TYR A 146      -7.854 -20.873  35.302  1.00  0.060          C  
ATOM   2144  CZ  TYR A 146      -6.669 -20.172  35.148  1.00  0.060          C  
ATOM   2145  OH  TYR A 146      -5.477 -20.851  35.163  1.00  0.060          O  
ATOM   2146  H   TYR A 146     -12.934 -17.266  34.548  1.00  0.050          H  
ATOM   2147  HA  TYR A 146     -10.288 -17.430  33.141  1.00  0.050          H  
ATOM   2148 1HB  TYR A 146     -10.243 -17.041  35.611  1.00  0.070          H  
ATOM   2149 2HB  TYR A 146     -11.109 -18.558  35.855  1.00  0.070          H  
ATOM   2150  HD1 TYR A 146      -7.895 -17.018  34.870  1.00  0.070          H  
ATOM   2151  HD2 TYR A 146      -9.984 -20.749  35.465  1.00  0.070          H  
ATOM   2152  HE1 TYR A 146      -5.740 -18.247  34.859  1.00  0.070          H  
ATOM   2153  HE2 TYR A 146      -7.837 -21.952  35.421  1.00  0.070          H  
ATOM   2154  HH  TYR A 146      -4.760 -20.272  35.553  1.00  0.070          H  
ATOM   2155  N   VAL A 147     -10.457 -19.748  32.362  1.00  0.040          N  
ATOM   2156  CA  VAL A 147     -10.630 -21.056  31.779  1.00  0.030          C  
ATOM   2157  C   VAL A 147      -9.405 -21.910  32.115  1.00  0.020          C  
ATOM   2158  O   VAL A 147      -8.254 -21.485  31.975  1.00  0.020          O  
ATOM   2159  CB  VAL A 147     -10.844 -20.935  30.251  1.00  0.050          C  
ATOM   2160  CG1 VAL A 147     -11.084 -22.324  29.622  1.00  0.050          C  
ATOM   2161  CG2 VAL A 147     -11.994 -19.979  29.973  1.00  0.050          C  
ATOM   2162  H   VAL A 147      -9.698 -19.152  32.053  1.00  0.050          H  
ATOM   2163  HA  VAL A 147     -11.506 -21.533  32.213  1.00  0.040          H  
ATOM   2164  HB  VAL A 147      -9.942 -20.534  29.806  1.00  0.060          H  
ATOM   2165 1HG1 VAL A 147     -11.211 -22.219  28.546  1.00  0.060          H  
ATOM   2166 2HG1 VAL A 147     -10.232 -22.963  29.820  1.00  0.060          H  
ATOM   2167 3HG1 VAL A 147     -11.983 -22.778  30.051  1.00  0.060          H  
ATOM   2168 1HG2 VAL A 147     -12.125 -19.876  28.898  1.00  0.060          H  
ATOM   2169 2HG2 VAL A 147     -12.890 -20.366  30.413  1.00  0.060          H  
ATOM   2170 3HG2 VAL A 147     -11.772 -19.004  30.403  1.00  0.060          H  
ATOM   2171  N   TYR A 148      -9.674 -23.110  32.579  1.00  0.030          N  
ATOM   2172  CA  TYR A 148      -8.676 -24.092  32.959  1.00  0.040          C  
ATOM   2173  C   TYR A 148      -8.050 -24.761  31.725  1.00  0.050          C  
ATOM   2174  O   TYR A 148      -8.624 -24.675  30.638  1.00  0.040          O  
ATOM   2175  CB  TYR A 148      -9.330 -25.094  33.895  1.00  0.050          C  
ATOM   2176  CG  TYR A 148      -9.505 -24.596  35.311  1.00  0.050          C  
ATOM   2177  CD1 TYR A 148     -10.650 -23.913  35.697  1.00  0.050          C  
ATOM   2178  CD2 TYR A 148      -8.510 -24.864  36.245  1.00  0.050          C  
ATOM   2179  CE1 TYR A 148     -10.796 -23.504  37.004  1.00  0.050          C  
ATOM   2180  CE2 TYR A 148      -8.660 -24.460  37.549  1.00  0.050          C  
ATOM   2181  CZ  TYR A 148      -9.792 -23.784  37.933  1.00  0.050          C  
ATOM   2182  OH  TYR A 148      -9.945 -23.413  39.246  1.00  0.050          O  
ATOM   2183  H   TYR A 148     -10.665 -23.362  32.666  1.00  0.040          H  
ATOM   2184  HA  TYR A 148      -7.907 -23.557  33.505  1.00  0.050          H  
ATOM   2185 1HB  TYR A 148     -10.307 -25.294  33.501  1.00  0.060          H  
ATOM   2186 2HB  TYR A 148      -8.822 -26.028  33.910  1.00  0.060          H  
ATOM   2187  HD1 TYR A 148     -11.431 -23.704  34.980  1.00  0.060          H  
ATOM   2188  HD2 TYR A 148      -7.618 -25.407  35.954  1.00  0.060          H  
ATOM   2189  HE1 TYR A 148     -11.690 -22.981  37.311  1.00  0.060          H  
ATOM   2190  HE2 TYR A 148      -7.889 -24.679  38.291  1.00  0.060          H  
ATOM   2191  HH  TYR A 148      -9.348 -23.967  39.814  1.00  0.060          H  
ATOM   2192  N   PRO A 149      -6.881 -25.430  31.858  1.00  0.060          N  
ATOM   2193  CA  PRO A 149      -6.145 -26.135  30.811  1.00  0.070          C  
ATOM   2194  C   PRO A 149      -6.960 -27.061  29.900  1.00  0.090          C  
ATOM   2195  O   PRO A 149      -6.548 -27.288  28.763  1.00  0.090          O  
ATOM   2196  CB  PRO A 149      -5.119 -26.933  31.624  1.00  0.110          C  
ATOM   2197  CG  PRO A 149      -4.872 -26.095  32.838  1.00  0.110          C  
ATOM   2198  CD  PRO A 149      -6.187 -25.491  33.187  1.00  0.110          C  
ATOM   2199  HA  PRO A 149      -5.628 -25.386  30.195  1.00  0.080          H  
ATOM   2200 1HB  PRO A 149      -5.518 -27.935  31.867  1.00  0.130          H  
ATOM   2201 2HB  PRO A 149      -4.203 -27.085  31.027  1.00  0.130          H  
ATOM   2202 1HG  PRO A 149      -4.493 -26.719  33.650  1.00  0.130          H  
ATOM   2203 2HG  PRO A 149      -4.087 -25.344  32.612  1.00  0.130          H  
ATOM   2204 1HD  PRO A 149      -6.676 -26.163  33.891  1.00  0.130          H  
ATOM   2205 2HD  PRO A 149      -5.995 -24.496  33.601  1.00  0.130          H  
ATOM   2206  N   ASP A 150      -8.083 -27.637  30.372  1.00  0.090          N  
ATOM   2207  CA  ASP A 150      -8.855 -28.524  29.498  1.00  0.070          C  
ATOM   2208  C   ASP A 150      -9.728 -27.761  28.486  1.00  0.060          C  
ATOM   2209  O   ASP A 150     -10.418 -28.383  27.673  1.00  0.070          O  
ATOM   2210  CB  ASP A 150      -9.757 -29.456  30.337  1.00  0.110          C  
ATOM   2211  CG  ASP A 150     -10.895 -28.713  31.169  1.00  0.110          C  
ATOM   2212  OD1 ASP A 150     -11.093 -27.527  30.987  1.00  0.110          O  
ATOM   2213  OD2 ASP A 150     -11.564 -29.348  31.957  1.00  0.110          O  
ATOM   2214  H   ASP A 150      -8.427 -27.476  31.308  1.00  0.110          H  
ATOM   2215  HA  ASP A 150      -8.154 -29.141  28.936  1.00  0.080          H  
ATOM   2216 1HB  ASP A 150     -10.238 -30.170  29.666  1.00  0.130          H  
ATOM   2217 2HB  ASP A 150      -9.132 -30.030  31.020  1.00  0.130          H  
ATOM   2218  N   GLU A 151      -9.657 -26.423  28.519  1.00  0.060          N  
ATOM   2219  CA  GLU A 151     -10.390 -25.492  27.662  1.00  0.050          C  
ATOM   2220  C   GLU A 151     -11.908 -25.658  27.765  1.00  0.050          C  
ATOM   2221  O   GLU A 151     -12.635 -25.295  26.840  1.00  0.050          O  
ATOM   2222  CB  GLU A 151      -9.949 -25.628  26.189  1.00  0.070          C  
ATOM   2223  CG  GLU A 151      -8.459 -25.326  25.935  1.00  0.070          C  
ATOM   2224  CD  GLU A 151      -8.060 -25.356  24.454  1.00  0.070          C  
ATOM   2225  OE1 GLU A 151      -8.845 -25.790  23.643  1.00  0.070          O  
ATOM   2226  OE2 GLU A 151      -6.968 -24.929  24.148  1.00  0.070          O  
ATOM   2227  H   GLU A 151      -9.072 -25.995  29.242  1.00  0.070          H  
ATOM   2228  HA  GLU A 151     -10.138 -24.486  27.985  1.00  0.060          H  
ATOM   2229 1HB  GLU A 151     -10.155 -26.635  25.833  1.00  0.090          H  
ATOM   2230 2HB  GLU A 151     -10.531 -24.942  25.574  1.00  0.090          H  
ATOM   2231 1HG  GLU A 151      -8.229 -24.343  26.344  1.00  0.090          H  
ATOM   2232 2HG  GLU A 151      -7.860 -26.059  26.481  1.00  0.090          H  
ATOM   2233  N   ARG A 152     -12.384 -26.198  28.889  1.00  0.060          N  
ATOM   2234  CA  ARG A 152     -13.806 -26.382  29.134  1.00  0.060          C  
ATOM   2235  C   ARG A 152     -14.241 -25.866  30.495  1.00  0.050          C  
ATOM   2236  O   ARG A 152     -15.226 -25.132  30.599  1.00  0.050          O  
ATOM   2237  CB  ARG A 152     -14.185 -27.857  29.031  1.00  0.080          C  
ATOM   2238  CG  ARG A 152     -14.061 -28.488  27.650  1.00  0.080          C  
ATOM   2239  CD  ARG A 152     -15.083 -27.955  26.711  1.00  0.080          C  
ATOM   2240  NE  ARG A 152     -15.038 -28.614  25.423  1.00  0.080          N  
ATOM   2241  CZ  ARG A 152     -15.851 -28.313  24.393  1.00  0.080          C  
ATOM   2242  NH1 ARG A 152     -16.763 -27.371  24.538  1.00  0.080          N  
ATOM   2243  NH2 ARG A 152     -15.736 -28.965  23.242  1.00  0.080          N  
ATOM   2244  H   ARG A 152     -11.716 -26.512  29.602  1.00  0.070          H  
ATOM   2245  HA  ARG A 152     -14.354 -25.826  28.383  1.00  0.070          H  
ATOM   2246 1HB  ARG A 152     -13.546 -28.433  29.701  1.00  0.100          H  
ATOM   2247 2HB  ARG A 152     -15.206 -27.994  29.365  1.00  0.100          H  
ATOM   2248 1HG  ARG A 152     -13.075 -28.278  27.238  1.00  0.100          H  
ATOM   2249 2HG  ARG A 152     -14.196 -29.564  27.730  1.00  0.100          H  
ATOM   2250 1HD  ARG A 152     -16.080 -28.085  27.137  1.00  0.100          H  
ATOM   2251 2HD  ARG A 152     -14.900 -26.898  26.537  1.00  0.100          H  
ATOM   2252  HE  ARG A 152     -14.343 -29.336  25.290  1.00  0.100          H  
ATOM   2253 1HH1 ARG A 152     -16.851 -26.854  25.426  1.00  0.100          H  
ATOM   2254 2HH1 ARG A 152     -17.406 -27.117  23.776  1.00  0.100          H  
ATOM   2255 1HH2 ARG A 152     -15.038 -29.687  23.136  1.00  0.100          H  
ATOM   2256 2HH2 ARG A 152     -16.349 -28.739  22.471  1.00  0.100          H  
ATOM   2257  N   THR A 153     -13.508 -26.235  31.544  1.00  0.060          N  
ATOM   2258  CA  THR A 153     -13.874 -25.848  32.902  1.00  0.050          C  
ATOM   2259  C   THR A 153     -13.569 -24.367  33.083  1.00  0.050          C  
ATOM   2260  O   THR A 153     -12.456 -23.920  32.783  1.00  0.050          O  
ATOM   2261  CB  THR A 153     -13.095 -26.693  33.955  1.00  0.070          C  
ATOM   2262  OG1 THR A 153     -13.384 -28.097  33.775  1.00  0.070          O  
ATOM   2263  CG2 THR A 153     -13.483 -26.275  35.401  1.00  0.070          C  
ATOM   2264  H   THR A 153     -12.671 -26.812  31.407  1.00  0.070          H  
ATOM   2265  HA  THR A 153     -14.946 -26.000  33.042  1.00  0.060          H  
ATOM   2266  HB  THR A 153     -12.046 -26.549  33.814  1.00  0.090          H  
ATOM   2267  HG1 THR A 153     -12.829 -28.466  33.025  1.00  0.090          H  
ATOM   2268 1HG2 THR A 153     -12.924 -26.879  36.114  1.00  0.090          H  
ATOM   2269 2HG2 THR A 153     -13.257 -25.228  35.569  1.00  0.090          H  
ATOM   2270 3HG2 THR A 153     -14.548 -26.438  35.548  1.00  0.090          H  
ATOM   2271  N   ALA A 154     -14.523 -23.591  33.604  1.00  0.050          N  
ATOM   2272  CA  ALA A 154     -14.261 -22.167  33.772  1.00  0.040          C  
ATOM   2273  C   ALA A 154     -15.008 -21.506  34.924  1.00  0.040          C  
ATOM   2274  O   ALA A 154     -16.055 -21.976  35.366  1.00  0.050          O  
ATOM   2275  CB  ALA A 154     -14.638 -21.456  32.494  1.00  0.060          C  
ATOM   2276  H   ALA A 154     -15.447 -23.976  33.814  1.00  0.060          H  
ATOM   2277  HA  ALA A 154     -13.199 -22.057  33.965  1.00  0.050          H  
ATOM   2278 1HB  ALA A 154     -14.407 -20.400  32.573  1.00  0.070          H  
ATOM   2279 2HB  ALA A 154     -14.076 -21.897  31.679  1.00  0.070          H  
ATOM   2280 3HB  ALA A 154     -15.706 -21.585  32.321  1.00  0.070          H  
ATOM   2281  N   LEU A 155     -14.464 -20.380  35.387  1.00  0.030          N  
ATOM   2282  CA  LEU A 155     -15.112 -19.563  36.411  1.00  0.030          C  
ATOM   2283  C   LEU A 155     -15.515 -18.223  35.807  1.00  0.020          C  
ATOM   2284  O   LEU A 155     -14.662 -17.373  35.528  1.00  0.030          O  
ATOM   2285  CB  LEU A 155     -14.165 -19.378  37.597  1.00  0.040          C  
ATOM   2286  CG  LEU A 155     -13.622 -20.696  38.218  1.00  0.040          C  
ATOM   2287  CD1 LEU A 155     -12.647 -20.369  39.316  1.00  0.040          C  
ATOM   2288  CD2 LEU A 155     -14.760 -21.535  38.742  1.00  0.040          C  
ATOM   2289  H   LEU A 155     -13.586 -20.075  34.961  1.00  0.040          H  
ATOM   2290  HA  LEU A 155     -16.026 -20.052  36.738  1.00  0.040          H  
ATOM   2291 1HB  LEU A 155     -13.315 -18.779  37.279  1.00  0.050          H  
ATOM   2292 2HB  LEU A 155     -14.699 -18.836  38.383  1.00  0.050          H  
ATOM   2293  HG  LEU A 155     -13.087 -21.252  37.461  1.00  0.050          H  
ATOM   2294 1HD1 LEU A 155     -12.244 -21.292  39.739  1.00  0.050          H  
ATOM   2295 2HD1 LEU A 155     -11.839 -19.776  38.906  1.00  0.050          H  
ATOM   2296 3HD1 LEU A 155     -13.152 -19.811  40.084  1.00  0.050          H  
ATOM   2297 1HD2 LEU A 155     -14.361 -22.436  39.170  1.00  0.050          H  
ATOM   2298 2HD2 LEU A 155     -15.299 -20.981  39.489  1.00  0.050          H  
ATOM   2299 3HD2 LEU A 155     -15.421 -21.794  37.945  1.00  0.050          H  
ATOM   2300  N   TYR A 156     -16.820 -18.056  35.584  1.00  0.030          N  
ATOM   2301  CA  TYR A 156     -17.382 -16.917  34.849  1.00  0.030          C  
ATOM   2302  C   TYR A 156     -18.025 -15.886  35.761  1.00  0.030          C  
ATOM   2303  O   TYR A 156     -18.794 -16.230  36.665  1.00  0.030          O  
ATOM   2304  CB  TYR A 156     -18.405 -17.456  33.831  1.00  0.040          C  
ATOM   2305  CG  TYR A 156     -19.136 -16.427  32.960  1.00  0.040          C  
ATOM   2306  CD1 TYR A 156     -18.613 -15.991  31.739  1.00  0.040          C  
ATOM   2307  CD2 TYR A 156     -20.347 -15.930  33.386  1.00  0.040          C  
ATOM   2308  CE1 TYR A 156     -19.298 -15.090  30.976  1.00  0.040          C  
ATOM   2309  CE2 TYR A 156     -21.035 -15.030  32.616  1.00  0.040          C  
ATOM   2310  CZ  TYR A 156     -20.517 -14.613  31.415  1.00  0.040          C  
ATOM   2311  OH  TYR A 156     -21.223 -13.731  30.642  1.00  0.040          O  
ATOM   2312  H   TYR A 156     -17.458 -18.775  35.947  1.00  0.040          H  
ATOM   2313  HA  TYR A 156     -16.582 -16.409  34.324  1.00  0.040          H  
ATOM   2314 1HB  TYR A 156     -17.899 -18.157  33.162  1.00  0.050          H  
ATOM   2315 2HB  TYR A 156     -19.158 -18.030  34.371  1.00  0.050          H  
ATOM   2316  HD1 TYR A 156     -17.686 -16.359  31.369  1.00  0.050          H  
ATOM   2317  HD2 TYR A 156     -20.760 -16.254  34.334  1.00  0.050          H  
ATOM   2318  HE1 TYR A 156     -18.888 -14.762  30.020  1.00  0.050          H  
ATOM   2319  HE2 TYR A 156     -21.997 -14.646  32.957  1.00  0.050          H  
ATOM   2320  HH  TYR A 156     -20.659 -13.410  29.929  1.00  0.050          H  
ATOM   2321  N   GLY A 157     -17.695 -14.614  35.562  1.00  0.030          N  
ATOM   2322  CA  GLY A 157     -18.267 -13.591  36.415  1.00  0.040          C  
ATOM   2323  C   GLY A 157     -17.506 -12.275  36.412  1.00  0.040          C  
ATOM   2324  O   GLY A 157     -17.053 -11.777  35.371  1.00  0.050          O  
ATOM   2325  H   GLY A 157     -17.029 -14.365  34.830  1.00  0.040          H  
ATOM   2326 1HA  GLY A 157     -19.290 -13.401  36.086  1.00  0.050          H  
ATOM   2327 2HA  GLY A 157     -18.340 -13.964  37.431  1.00  0.050          H  
ATOM   2328  N   LYS A 158     -17.453 -11.657  37.592  1.00  0.040          N  
ATOM   2329  CA  LYS A 158     -16.837 -10.356  37.745  1.00  0.040          C  
ATOM   2330  C   LYS A 158     -15.337 -10.399  37.992  1.00  0.040          C  
ATOM   2331  O   LYS A 158     -14.850 -11.013  38.955  1.00  0.040          O  
ATOM   2332  CB  LYS A 158     -17.529  -9.579  38.869  1.00  0.060          C  
ATOM   2333  CG  LYS A 158     -17.028  -8.142  39.057  1.00  0.060          C  
ATOM   2334  CD  LYS A 158     -17.844  -7.419  40.124  1.00  0.060          C  
ATOM   2335  CE  LYS A 158     -17.345  -6.000  40.342  1.00  0.060          C  
ATOM   2336  NZ  LYS A 158     -18.183  -5.260  41.337  1.00  0.060          N  
ATOM   2337  H   LYS A 158     -17.800 -12.156  38.413  1.00  0.050          H  
ATOM   2338  HA  LYS A 158     -16.983  -9.811  36.822  1.00  0.050          H  
ATOM   2339 1HB  LYS A 158     -18.600  -9.539  38.673  1.00  0.070          H  
ATOM   2340 2HB  LYS A 158     -17.389 -10.111  39.813  1.00  0.070          H  
ATOM   2341 1HG  LYS A 158     -15.978  -8.144  39.352  1.00  0.070          H  
ATOM   2342 2HG  LYS A 158     -17.117  -7.605  38.107  1.00  0.070          H  
ATOM   2343 1HD  LYS A 158     -18.891  -7.383  39.818  1.00  0.070          H  
ATOM   2344 2HD  LYS A 158     -17.776  -7.971  41.064  1.00  0.070          H  
ATOM   2345 1HE  LYS A 158     -16.321  -6.042  40.704  1.00  0.070          H  
ATOM   2346 2HE  LYS A 158     -17.364  -5.463  39.393  1.00  0.070          H  
ATOM   2347 1HZ  LYS A 158     -17.821  -4.324  41.457  1.00  0.070          H  
ATOM   2348 2HZ  LYS A 158     -19.137  -5.209  41.000  1.00  0.070          H  
ATOM   2349 3HZ  LYS A 158     -18.165  -5.742  42.225  1.00  0.070          H  
ATOM   2350  N   PHE A 159     -14.625  -9.701  37.112  1.00  0.040          N  
ATOM   2351  CA  PHE A 159     -13.180  -9.516  37.165  1.00  0.040          C  
ATOM   2352  C   PHE A 159     -12.815  -8.033  37.132  1.00  0.040          C  
ATOM   2353  O   PHE A 159     -13.522  -7.228  36.512  1.00  0.050          O  
ATOM   2354  CB  PHE A 159     -12.484 -10.249  36.004  1.00  0.060          C  
ATOM   2355  CG  PHE A 159     -12.466 -11.757  36.107  1.00  0.060          C  
ATOM   2356  CD1 PHE A 159     -13.588 -12.544  35.909  1.00  0.060          C  
ATOM   2357  CD2 PHE A 159     -11.273 -12.392  36.370  1.00  0.060          C  
ATOM   2358  CE1 PHE A 159     -13.509 -13.913  36.005  1.00  0.060          C  
ATOM   2359  CE2 PHE A 159     -11.194 -13.756  36.454  1.00  0.060          C  
ATOM   2360  CZ  PHE A 159     -12.319 -14.519  36.275  1.00  0.060          C  
ATOM   2361  H   PHE A 159     -15.142  -9.270  36.338  1.00  0.050          H  
ATOM   2362  HA  PHE A 159     -12.832  -9.939  38.096  1.00  0.050          H  
ATOM   2363 1HB  PHE A 159     -12.969  -9.979  35.078  1.00  0.070          H  
ATOM   2364 2HB  PHE A 159     -11.452  -9.899  35.933  1.00  0.070          H  
ATOM   2365  HD1 PHE A 159     -14.549 -12.080  35.684  1.00  0.070          H  
ATOM   2366  HD2 PHE A 159     -10.378 -11.795  36.515  1.00  0.070          H  
ATOM   2367  HE1 PHE A 159     -14.408 -14.519  35.861  1.00  0.070          H  
ATOM   2368  HE2 PHE A 159     -10.234 -14.229  36.667  1.00  0.070          H  
ATOM   2369  HZ  PHE A 159     -12.267 -15.604  36.346  1.00  0.070          H  
ATOM   2370  N   ILE A 160     -11.720  -7.665  37.803  1.00  0.060          N  
ATOM   2371  CA  ILE A 160     -11.181  -6.303  37.699  1.00  0.080          C  
ATOM   2372  C   ILE A 160      -9.711  -6.354  37.328  1.00  0.130          C  
ATOM   2373  O   ILE A 160      -8.884  -6.854  38.089  1.00  0.150          O  
ATOM   2374  CB  ILE A 160     -11.387  -5.473  38.985  1.00  0.100          C  
ATOM   2375  CG1 ILE A 160     -12.909  -5.356  39.293  1.00  0.100          C  
ATOM   2376  CG2 ILE A 160     -10.745  -4.085  38.804  1.00  0.100          C  
ATOM   2377  CD1 ILE A 160     -13.248  -4.745  40.639  1.00  0.100          C  
ATOM   2378  H   ILE A 160     -11.229  -8.387  38.345  1.00  0.070          H  
ATOM   2379  HA  ILE A 160     -11.693  -5.791  36.894  1.00  0.100          H  
ATOM   2380  HB  ILE A 160     -10.916  -5.980  39.822  1.00  0.120          H  
ATOM   2381 1HG1 ILE A 160     -13.373  -4.757  38.517  1.00  0.120          H  
ATOM   2382 2HG1 ILE A 160     -13.341  -6.338  39.255  1.00  0.120          H  
ATOM   2383 1HG2 ILE A 160     -10.869  -3.492  39.700  1.00  0.120          H  
ATOM   2384 2HG2 ILE A 160      -9.680  -4.185  38.607  1.00  0.120          H  
ATOM   2385 3HG2 ILE A 160     -11.219  -3.573  37.964  1.00  0.120          H  
ATOM   2386 1HD1 ILE A 160     -14.324  -4.716  40.755  1.00  0.120          H  
ATOM   2387 2HD1 ILE A 160     -12.815  -5.347  41.436  1.00  0.120          H  
ATOM   2388 3HD1 ILE A 160     -12.863  -3.736  40.707  1.00  0.120          H  
ATOM   2389  N   ASP A 161      -9.387  -5.865  36.138  1.00  0.140          N  
ATOM   2390  CA  ASP A 161      -8.033  -5.895  35.584  1.00  0.190          C  
ATOM   2391  C   ASP A 161      -7.421  -7.288  35.717  1.00  0.190          C  
ATOM   2392  O   ASP A 161      -6.260  -7.453  36.096  1.00  0.230          O  
ATOM   2393  CB  ASP A 161      -7.126  -4.829  36.203  1.00  0.250          C  
ATOM   2394  CG  ASP A 161      -5.833  -4.581  35.356  1.00  0.250          C  
ATOM   2395  OD1 ASP A 161      -5.819  -4.949  34.187  1.00  0.250          O  
ATOM   2396  OD2 ASP A 161      -4.888  -4.021  35.885  1.00  0.250          O  
ATOM   2397  H   ASP A 161     -10.121  -5.425  35.584  1.00  0.170          H  
ATOM   2398  HA  ASP A 161      -8.109  -5.670  34.521  1.00  0.230          H  
ATOM   2399 1HB  ASP A 161      -7.673  -3.887  36.284  1.00  0.300          H  
ATOM   2400 2HB  ASP A 161      -6.838  -5.136  37.211  1.00  0.300          H  
ATOM   2401  N   GLY A 162      -8.224  -8.302  35.431  1.00  0.170          N  
ATOM   2402  CA  GLY A 162      -7.798  -9.685  35.469  1.00  0.180          C  
ATOM   2403  C   GLY A 162      -7.964 -10.404  36.810  1.00  0.150          C  
ATOM   2404  O   GLY A 162      -7.807 -11.626  36.872  1.00  0.160          O  
ATOM   2405  H   GLY A 162      -9.178  -8.084  35.129  1.00  0.200          H  
ATOM   2406 1HA  GLY A 162      -8.374 -10.212  34.732  1.00  0.220          H  
ATOM   2407 2HA  GLY A 162      -6.757  -9.744  35.155  1.00  0.220          H  
ATOM   2408  N   GLU A 163      -8.275  -9.686  37.887  1.00  0.130          N  
ATOM   2409  CA  GLU A 163      -8.439 -10.333  39.185  1.00  0.100          C  
ATOM   2410  C   GLU A 163      -9.849 -10.832  39.353  1.00  0.080          C  
ATOM   2411  O   GLU A 163     -10.797 -10.074  39.163  1.00  0.070          O  
ATOM   2412  CB  GLU A 163      -8.117  -9.378  40.339  1.00  0.150          C  
ATOM   2413  CG  GLU A 163      -8.270 -10.021  41.721  1.00  0.150          C  
ATOM   2414  CD  GLU A 163      -7.938  -9.125  42.863  1.00  0.150          C  
ATOM   2415  OE1 GLU A 163      -7.103  -8.270  42.708  1.00  0.150          O  
ATOM   2416  OE2 GLU A 163      -8.551  -9.271  43.897  1.00  0.150          O  
ATOM   2417  H   GLU A 163      -8.390  -8.672  37.819  1.00  0.160          H  
ATOM   2418  HA  GLU A 163      -7.762 -11.186  39.241  1.00  0.120          H  
ATOM   2419 1HB  GLU A 163      -7.094  -9.016  40.238  1.00  0.180          H  
ATOM   2420 2HB  GLU A 163      -8.780  -8.512  40.290  1.00  0.180          H  
ATOM   2421 1HG  GLU A 163      -9.296 -10.360  41.854  1.00  0.180          H  
ATOM   2422 2HG  GLU A 163      -7.626 -10.890  41.751  1.00  0.180          H  
ATOM   2423  N   MET A 164     -10.014 -12.095  39.728  1.00  0.070          N  
ATOM   2424  CA  MET A 164     -11.361 -12.608  39.921  1.00  0.060          C  
ATOM   2425  C   MET A 164     -11.939 -12.042  41.206  1.00  0.070          C  
ATOM   2426  O   MET A 164     -11.369 -12.205  42.288  1.00  0.070          O  
ATOM   2427  CB  MET A 164     -11.339 -14.140  39.923  1.00  0.090          C  
ATOM   2428  CG  MET A 164     -12.717 -14.812  39.966  1.00  0.090          C  
ATOM   2429  SD  MET A 164     -12.622 -16.614  39.763  1.00  0.090          S  
ATOM   2430  CE  MET A 164     -11.817 -17.153  41.254  1.00  0.090          C  
ATOM   2431  H   MET A 164      -9.217 -12.704  39.848  1.00  0.080          H  
ATOM   2432  HA  MET A 164     -11.995 -12.266  39.104  1.00  0.070          H  
ATOM   2433 1HB  MET A 164     -10.801 -14.508  39.068  1.00  0.110          H  
ATOM   2434 2HB  MET A 164     -10.788 -14.470  40.802  1.00  0.110          H  
ATOM   2435 1HG  MET A 164     -13.210 -14.598  40.914  1.00  0.110          H  
ATOM   2436 2HG  MET A 164     -13.343 -14.408  39.165  1.00  0.110          H  
ATOM   2437 1HE  MET A 164     -11.694 -18.229  41.247  1.00  0.110          H  
ATOM   2438 2HE  MET A 164     -10.863 -16.691  41.342  1.00  0.110          H  
ATOM   2439 3HE  MET A 164     -12.391 -16.878  42.064  1.00  0.110          H  
ATOM   2440  N   ILE A 165     -13.094 -11.412  41.088  1.00  0.050          N  
ATOM   2441  CA  ILE A 165     -13.772 -10.827  42.224  1.00  0.050          C  
ATOM   2442  C   ILE A 165     -14.833 -11.814  42.656  1.00  0.040          C  
ATOM   2443  O   ILE A 165     -15.039 -12.051  43.846  1.00  0.030          O  
ATOM   2444  CB  ILE A 165     -14.412  -9.483  41.849  1.00  0.070          C  
ATOM   2445  CG1 ILE A 165     -13.337  -8.534  41.247  1.00  0.070          C  
ATOM   2446  CG2 ILE A 165     -15.120  -8.855  43.039  1.00  0.070          C  
ATOM   2447  CD1 ILE A 165     -12.102  -8.238  42.092  1.00  0.070          C  
ATOM   2448  H   ILE A 165     -13.524 -11.311  40.168  1.00  0.060          H  
ATOM   2449  HA  ILE A 165     -13.074 -10.692  43.046  1.00  0.060          H  
ATOM   2450  HB  ILE A 165     -15.146  -9.653  41.075  1.00  0.080          H  
ATOM   2451 1HG1 ILE A 165     -12.997  -8.961  40.311  1.00  0.080          H  
ATOM   2452 2HG1 ILE A 165     -13.827  -7.602  41.040  1.00  0.080          H  
ATOM   2453 1HG2 ILE A 165     -15.578  -7.920  42.732  1.00  0.080          H  
ATOM   2454 2HG2 ILE A 165     -15.897  -9.532  43.403  1.00  0.080          H  
ATOM   2455 3HG2 ILE A 165     -14.411  -8.667  43.840  1.00  0.080          H  
ATOM   2456 1HD1 ILE A 165     -11.448  -7.565  41.547  1.00  0.080          H  
ATOM   2457 2HD1 ILE A 165     -12.385  -7.773  43.030  1.00  0.080          H  
ATOM   2458 3HD1 ILE A 165     -11.555  -9.155  42.296  1.00  0.080          H  
ATOM   2459  N   GLU A 166     -15.564 -12.304  41.663  1.00  0.030          N  
ATOM   2460  CA  GLU A 166     -16.624 -13.269  41.875  1.00  0.030          C  
ATOM   2461  C   GLU A 166     -16.872 -14.090  40.612  1.00  0.050          C  
ATOM   2462  O   GLU A 166     -17.399 -13.574  39.619  1.00  0.080          O  
ATOM   2463  CB  GLU A 166     -17.908 -12.533  42.286  1.00  0.040          C  
ATOM   2464  CG  GLU A 166     -19.086 -13.422  42.612  1.00  0.040          C  
ATOM   2465  CD  GLU A 166     -20.301 -12.654  43.069  1.00  0.040          C  
ATOM   2466  OE1 GLU A 166     -20.208 -11.459  43.217  1.00  0.040          O  
ATOM   2467  OE2 GLU A 166     -21.329 -13.260  43.258  1.00  0.040          O  
ATOM   2468  H   GLU A 166     -15.322 -12.010  40.717  1.00  0.040          H  
ATOM   2469  HA  GLU A 166     -16.325 -13.953  42.673  1.00  0.040          H  
ATOM   2470 1HB  GLU A 166     -17.704 -11.920  43.164  1.00  0.050          H  
ATOM   2471 2HB  GLU A 166     -18.210 -11.859  41.485  1.00  0.050          H  
ATOM   2472 1HG  GLU A 166     -19.346 -14.028  41.743  1.00  0.050          H  
ATOM   2473 2HG  GLU A 166     -18.773 -14.084  43.405  1.00  0.050          H  
ATOM   2474  N   GLY A 167     -16.576 -15.387  40.658  1.00  0.020          N  
ATOM   2475  CA  GLY A 167     -16.791 -16.207  39.473  1.00  0.030          C  
ATOM   2476  C   GLY A 167     -17.550 -17.465  39.829  1.00  0.030          C  
ATOM   2477  O   GLY A 167     -17.296 -18.105  40.851  1.00  0.040          O  
ATOM   2478  H   GLY A 167     -16.138 -15.776  41.498  1.00  0.020          H  
ATOM   2479 1HA  GLY A 167     -17.344 -15.647  38.725  1.00  0.040          H  
ATOM   2480 2HA  GLY A 167     -15.830 -16.469  39.031  1.00  0.040          H  
ATOM   2481  N   LYS A 168     -18.446 -17.868  38.946  1.00  0.030          N  
ATOM   2482  CA  LYS A 168     -19.236 -19.059  39.167  1.00  0.030          C  
ATOM   2483  C   LYS A 168     -18.845 -20.157  38.215  1.00  0.030          C  
ATOM   2484  O   LYS A 168     -18.523 -19.921  37.043  1.00  0.030          O  
ATOM   2485  CB  LYS A 168     -20.729 -18.732  39.075  1.00  0.040          C  
ATOM   2486  CG  LYS A 168     -21.651 -19.938  39.288  1.00  0.040          C  
ATOM   2487  CD  LYS A 168     -23.117 -19.564  39.331  1.00  0.040          C  
ATOM   2488  CE  LYS A 168     -23.972 -20.833  39.282  1.00  0.040          C  
ATOM   2489  NZ  LYS A 168     -25.433 -20.546  39.377  1.00  0.040          N  
ATOM   2490  H   LYS A 168     -18.623 -17.292  38.120  1.00  0.040          H  
ATOM   2491  HA  LYS A 168     -19.043 -19.427  40.173  1.00  0.040          H  
ATOM   2492 1HB  LYS A 168     -20.980 -17.977  39.816  1.00  0.050          H  
ATOM   2493 2HB  LYS A 168     -20.938 -18.305  38.098  1.00  0.050          H  
ATOM   2494 1HG  LYS A 168     -21.524 -20.649  38.470  1.00  0.050          H  
ATOM   2495 2HG  LYS A 168     -21.388 -20.436  40.227  1.00  0.050          H  
ATOM   2496 1HD  LYS A 168     -23.330 -19.024  40.255  1.00  0.050          H  
ATOM   2497 2HD  LYS A 168     -23.362 -18.928  38.490  1.00  0.050          H  
ATOM   2498 1HE  LYS A 168     -23.777 -21.333  38.338  1.00  0.050          H  
ATOM   2499 2HE  LYS A 168     -23.677 -21.495  40.090  1.00  0.050          H  
ATOM   2500 1HZ  LYS A 168     -25.972 -21.410  39.315  1.00  0.050          H  
ATOM   2501 2HZ  LYS A 168     -25.632 -20.100  40.258  1.00  0.050          H  
ATOM   2502 3HZ  LYS A 168     -25.705 -19.942  38.620  1.00  0.050          H  
ATOM   2503  N   LEU A 169     -18.893 -21.376  38.712  1.00  0.030          N  
ATOM   2504  CA  LEU A 169     -18.544 -22.492  37.867  1.00  0.040          C  
ATOM   2505  C   LEU A 169     -19.430 -22.539  36.631  1.00  0.030          C  
ATOM   2506  O   LEU A 169     -20.662 -22.508  36.733  1.00  0.030          O  
ATOM   2507  CB  LEU A 169     -18.643 -23.793  38.669  1.00  0.050          C  
ATOM   2508  CG  LEU A 169     -18.178 -25.080  37.962  1.00  0.050          C  
ATOM   2509  CD1 LEU A 169     -16.683 -25.009  37.696  1.00  0.050          C  
ATOM   2510  CD2 LEU A 169     -18.507 -26.269  38.861  1.00  0.050          C  
ATOM   2511  H   LEU A 169     -19.142 -21.511  39.701  1.00  0.040          H  
ATOM   2512  HA  LEU A 169     -17.528 -22.346  37.532  1.00  0.050          H  
ATOM   2513 1HB  LEU A 169     -18.050 -23.676  39.579  1.00  0.060          H  
ATOM   2514 2HB  LEU A 169     -19.685 -23.932  38.960  1.00  0.060          H  
ATOM   2515  HG  LEU A 169     -18.681 -25.190  37.012  1.00  0.060          H  
ATOM   2516 1HD1 LEU A 169     -16.356 -25.930  37.215  1.00  0.060          H  
ATOM   2517 2HD1 LEU A 169     -16.440 -24.176  37.044  1.00  0.060          H  
ATOM   2518 3HD1 LEU A 169     -16.181 -24.880  38.627  1.00  0.060          H  
ATOM   2519 1HD2 LEU A 169     -18.183 -27.194  38.377  1.00  0.060          H  
ATOM   2520 2HD2 LEU A 169     -17.992 -26.159  39.817  1.00  0.060          H  
ATOM   2521 3HD2 LEU A 169     -19.585 -26.308  39.031  1.00  0.060          H  
ATOM   2522  N   ALA A 170     -18.765 -22.651  35.481  1.00  0.040          N  
ATOM   2523  CA  ALA A 170     -19.320 -22.667  34.143  1.00  0.040          C  
ATOM   2524  C   ALA A 170     -18.545 -23.615  33.247  1.00  0.040          C  
ATOM   2525  O   ALA A 170     -17.437 -24.055  33.581  1.00  0.040          O  
ATOM   2526  CB  ALA A 170     -19.239 -21.271  33.531  1.00  0.060          C  
ATOM   2527  H   ALA A 170     -17.747 -22.625  35.524  1.00  0.050          H  
ATOM   2528  HA  ALA A 170     -20.351 -22.995  34.198  1.00  0.050          H  
ATOM   2529 1HB  ALA A 170     -19.666 -21.282  32.532  1.00  0.070          H  
ATOM   2530 2HB  ALA A 170     -19.774 -20.586  34.145  1.00  0.070          H  
ATOM   2531 3HB  ALA A 170     -18.194 -20.964  33.478  1.00  0.070          H  
ATOM   2532  N   THR A 171     -19.155 -23.961  32.124  1.00  0.040          N  
ATOM   2533  CA  THR A 171     -18.470 -24.754  31.116  1.00  0.040          C  
ATOM   2534  C   THR A 171     -18.524 -24.044  29.776  1.00  0.040          C  
ATOM   2535  O   THR A 171     -19.565 -23.517  29.366  1.00  0.040          O  
ATOM   2536  CB  THR A 171     -19.015 -26.200  31.002  1.00  0.060          C  
ATOM   2537  OG1 THR A 171     -18.830 -26.876  32.247  1.00  0.060          O  
ATOM   2538  CG2 THR A 171     -18.293 -26.980  29.899  1.00  0.060          C  
ATOM   2539  H   THR A 171     -20.095 -23.594  31.952  1.00  0.050          H  
ATOM   2540  HA  THR A 171     -17.427 -24.834  31.403  1.00  0.050          H  
ATOM   2541  HB  THR A 171     -20.053 -26.172  30.779  1.00  0.070          H  
ATOM   2542  HG1 THR A 171     -19.408 -26.482  32.905  1.00  0.070          H  
ATOM   2543 1HG2 THR A 171     -18.697 -27.988  29.856  1.00  0.070          H  
ATOM   2544 2HG2 THR A 171     -18.439 -26.505  28.933  1.00  0.070          H  
ATOM   2545 3HG2 THR A 171     -17.234 -27.021  30.126  1.00  0.070          H  
ATOM   2546  N   LEU A 172     -17.381 -24.001  29.104  1.00  0.040          N  
ATOM   2547  CA  LEU A 172     -17.299 -23.407  27.782  1.00  0.040          C  
ATOM   2548  C   LEU A 172     -17.793 -24.439  26.793  1.00  0.050          C  
ATOM   2549  O   LEU A 172     -17.226 -25.533  26.695  1.00  0.050          O  
ATOM   2550  CB  LEU A 172     -15.849 -22.985  27.485  1.00  0.060          C  
ATOM   2551  CG  LEU A 172     -15.538 -22.332  26.119  1.00  0.060          C  
ATOM   2552  CD1 LEU A 172     -16.324 -21.046  25.930  1.00  0.060          C  
ATOM   2553  CD2 LEU A 172     -14.040 -22.003  26.089  1.00  0.060          C  
ATOM   2554  H   LEU A 172     -16.553 -24.419  29.538  1.00  0.050          H  
ATOM   2555  HA  LEU A 172     -17.948 -22.540  27.739  1.00  0.050          H  
ATOM   2556 1HB  LEU A 172     -15.508 -22.339  28.251  1.00  0.070          H  
ATOM   2557 2HB  LEU A 172     -15.237 -23.880  27.532  1.00  0.070          H  
ATOM   2558  HG  LEU A 172     -15.792 -23.022  25.310  1.00  0.070          H  
ATOM   2559 1HD1 LEU A 172     -16.063 -20.611  24.966  1.00  0.070          H  
ATOM   2560 2HD1 LEU A 172     -17.390 -21.244  25.946  1.00  0.070          H  
ATOM   2561 3HD1 LEU A 172     -16.080 -20.351  26.715  1.00  0.070          H  
ATOM   2562 1HD2 LEU A 172     -13.789 -21.549  25.132  1.00  0.070          H  
ATOM   2563 2HD2 LEU A 172     -13.798 -21.308  26.896  1.00  0.070          H  
ATOM   2564 3HD2 LEU A 172     -13.463 -22.921  26.216  1.00  0.070          H  
ATOM   2565  N   MET A 173     -18.896 -24.127  26.111  1.00  0.050          N  
ATOM   2566  CA  MET A 173     -19.503 -25.090  25.209  1.00  0.060          C  
ATOM   2567  C   MET A 173     -18.922 -24.934  23.816  1.00  0.070          C  
ATOM   2568  O   MET A 173     -18.649 -25.919  23.118  1.00  0.070          O  
ATOM   2569  CB  MET A 173     -21.013 -24.903  25.190  1.00  0.080          C  
ATOM   2570  CG  MET A 173     -21.674 -25.109  26.548  1.00  0.080          C  
ATOM   2571  SD  MET A 173     -21.383 -26.730  27.257  1.00  0.080          S  
ATOM   2572  CE  MET A 173     -22.140 -26.466  28.843  1.00  0.080          C  
ATOM   2573  H   MET A 173     -19.321 -23.200  26.207  1.00  0.060          H  
ATOM   2574  HA  MET A 173     -19.273 -26.094  25.559  1.00  0.070          H  
ATOM   2575 1HB  MET A 173     -21.250 -23.889  24.860  1.00  0.100          H  
ATOM   2576 2HB  MET A 173     -21.461 -25.595  24.479  1.00  0.100          H  
ATOM   2577 1HG  MET A 173     -21.300 -24.355  27.248  1.00  0.100          H  
ATOM   2578 2HG  MET A 173     -22.752 -24.968  26.449  1.00  0.100          H  
ATOM   2579 1HE  MET A 173     -22.046 -27.364  29.451  1.00  0.100          H  
ATOM   2580 2HE  MET A 173     -21.653 -25.631  29.335  1.00  0.100          H  
ATOM   2581 3HE  MET A 173     -23.195 -26.229  28.705  1.00  0.100          H  
ATOM   2582  N   SER A 174     -18.751 -23.684  23.416  1.00  0.070          N  
ATOM   2583  CA  SER A 174     -18.224 -23.370  22.089  1.00  0.080          C  
ATOM   2584  C   SER A 174     -17.672 -21.958  22.018  1.00  0.090          C  
ATOM   2585  O   SER A 174     -17.951 -21.135  22.895  1.00  0.080          O  
ATOM   2586  CB  SER A 174     -19.297 -23.560  21.028  1.00  0.110          C  
ATOM   2587  OG  SER A 174     -20.321 -22.629  21.181  1.00  0.110          O  
ATOM   2588  H   SER A 174     -19.048 -22.945  24.056  1.00  0.080          H  
ATOM   2589  HA  SER A 174     -17.407 -24.060  21.874  1.00  0.100          H  
ATOM   2590 1HB  SER A 174     -18.854 -23.452  20.038  1.00  0.130          H  
ATOM   2591 2HB  SER A 174     -19.704 -24.567  21.095  1.00  0.130          H  
ATOM   2592  HG  SER A 174     -20.983 -22.852  20.519  1.00  0.130          H  
ATOM   2593  N   THR A 175     -16.896 -21.687  20.963  1.00  0.100          N  
ATOM   2594  CA  THR A 175     -16.401 -20.345  20.653  1.00  0.100          C  
ATOM   2595  C   THR A 175     -16.654 -20.037  19.171  1.00  0.110          C  
ATOM   2596  O   THR A 175     -16.348 -20.860  18.304  1.00  0.120          O  
ATOM   2597  CB  THR A 175     -14.897 -20.212  21.002  1.00  0.140          C  
ATOM   2598  OG1 THR A 175     -14.713 -20.463  22.402  1.00  0.140          O  
ATOM   2599  CG2 THR A 175     -14.389 -18.816  20.698  1.00  0.140          C  
ATOM   2600  H   THR A 175     -16.685 -22.433  20.315  1.00  0.120          H  
ATOM   2601  HA  THR A 175     -16.962 -19.624  21.241  1.00  0.120          H  
ATOM   2602  HB  THR A 175     -14.327 -20.937  20.426  1.00  0.170          H  
ATOM   2603  HG1 THR A 175     -14.940 -21.377  22.581  1.00  0.170          H  
ATOM   2604 1HG2 THR A 175     -13.335 -18.753  20.959  1.00  0.170          H  
ATOM   2605 2HG2 THR A 175     -14.508 -18.593  19.644  1.00  0.170          H  
ATOM   2606 3HG2 THR A 175     -14.939 -18.108  21.280  1.00  0.170          H  
ATOM   2607  N   GLU A 176     -17.204 -18.858  18.878  1.00  0.110          N  
ATOM   2608  CA  GLU A 176     -17.472 -18.452  17.495  1.00  0.110          C  
ATOM   2609  C   GLU A 176     -16.799 -17.128  17.169  1.00  0.120          C  
ATOM   2610  O   GLU A 176     -17.090 -16.106  17.777  1.00  0.210          O  
ATOM   2611  CB  GLU A 176     -18.979 -18.345  17.243  1.00  0.150          C  
ATOM   2612  CG  GLU A 176     -19.743 -19.674  17.326  1.00  0.150          C  
ATOM   2613  CD  GLU A 176     -21.227 -19.519  17.069  1.00  0.150          C  
ATOM   2614  OE1 GLU A 176     -21.683 -18.399  17.017  1.00  0.150          O  
ATOM   2615  OE2 GLU A 176     -21.898 -20.514  16.921  1.00  0.150          O  
ATOM   2616  H   GLU A 176     -17.441 -18.233  19.656  1.00  0.130          H  
ATOM   2617  HA  GLU A 176     -17.067 -19.209  16.825  1.00  0.130          H  
ATOM   2618 1HB  GLU A 176     -19.414 -17.662  17.972  1.00  0.180          H  
ATOM   2619 2HB  GLU A 176     -19.151 -17.919  16.254  1.00  0.180          H  
ATOM   2620 1HG  GLU A 176     -19.324 -20.367  16.599  1.00  0.180          H  
ATOM   2621 2HG  GLU A 176     -19.596 -20.101  18.318  1.00  0.180          H  
ATOM   2622  N   GLU A 177     -15.876 -17.140  16.213  1.00  0.150          N  
ATOM   2623  CA  GLU A 177     -15.124 -15.934  15.830  1.00  0.270          C  
ATOM   2624  C   GLU A 177     -14.474 -15.271  17.053  1.00  0.170          C  
ATOM   2625  O   GLU A 177     -14.450 -14.047  17.204  1.00  0.300          O  
ATOM   2626  CB  GLU A 177     -16.028 -14.928  15.091  1.00  0.330          C  
ATOM   2627  CG  GLU A 177     -16.639 -15.467  13.786  1.00  0.330          C  
ATOM   2628  CD  GLU A 177     -17.431 -14.428  12.984  1.00  0.330          C  
ATOM   2629  OE1 GLU A 177     -17.621 -13.333  13.459  1.00  0.330          O  
ATOM   2630  OE2 GLU A 177     -17.838 -14.748  11.890  1.00  0.330          O  
ATOM   2631  H   GLU A 177     -15.684 -18.015  15.744  1.00  0.180          H  
ATOM   2632  HA  GLU A 177     -14.327 -16.231  15.147  1.00  0.320          H  
ATOM   2633 1HB  GLU A 177     -16.843 -14.608  15.740  1.00  0.400          H  
ATOM   2634 2HB  GLU A 177     -15.449 -14.040  14.840  1.00  0.400          H  
ATOM   2635 1HG  GLU A 177     -15.837 -15.853  13.160  1.00  0.400          H  
ATOM   2636 2HG  GLU A 177     -17.298 -16.297  14.033  1.00  0.400          H  
ATOM   2637  N   GLY A 178     -13.956 -16.105  17.946  1.00  0.070          N  
ATOM   2638  CA  GLY A 178     -13.295 -15.652  19.163  1.00  0.090          C  
ATOM   2639  C   GLY A 178     -14.253 -15.340  20.321  1.00  0.110          C  
ATOM   2640  O   GLY A 178     -13.801 -15.037  21.424  1.00  0.160          O  
ATOM   2641  H   GLY A 178     -13.998 -17.093  17.737  1.00  0.080          H  
ATOM   2642 1HA  GLY A 178     -12.585 -16.415  19.483  1.00  0.110          H  
ATOM   2643 2HA  GLY A 178     -12.709 -14.762  18.936  1.00  0.110          H  
ATOM   2644  N   ARG A 179     -15.564 -15.429  20.104  1.00  0.120          N  
ATOM   2645  CA  ARG A 179     -16.517 -15.116  21.160  1.00  0.100          C  
ATOM   2646  C   ARG A 179     -16.966 -16.401  21.872  1.00  0.090          C  
ATOM   2647  O   ARG A 179     -17.568 -17.262  21.229  1.00  0.090          O  
ATOM   2648  CB  ARG A 179     -17.750 -14.422  20.583  1.00  0.150          C  
ATOM   2649  CG  ARG A 179     -17.626 -12.913  20.339  1.00  0.150          C  
ATOM   2650  CD  ARG A 179     -16.694 -12.576  19.210  1.00  0.150          C  
ATOM   2651  NE  ARG A 179     -16.688 -11.144  18.928  1.00  0.150          N  
ATOM   2652  CZ  ARG A 179     -15.933 -10.528  17.984  1.00  0.150          C  
ATOM   2653  NH1 ARG A 179     -15.118 -11.215  17.191  1.00  0.150          N  
ATOM   2654  NH2 ARG A 179     -16.010  -9.207  17.847  1.00  0.150          N  
ATOM   2655  H   ARG A 179     -15.921 -15.665  19.175  1.00  0.140          H  
ATOM   2656  HA  ARG A 179     -16.033 -14.425  21.835  1.00  0.120          H  
ATOM   2657 1HB  ARG A 179     -18.026 -14.882  19.646  1.00  0.180          H  
ATOM   2658 2HB  ARG A 179     -18.587 -14.569  21.266  1.00  0.180          H  
ATOM   2659 1HG  ARG A 179     -18.606 -12.519  20.080  1.00  0.180          H  
ATOM   2660 2HG  ARG A 179     -17.280 -12.430  21.224  1.00  0.180          H  
ATOM   2661 1HD  ARG A 179     -15.681 -12.851  19.482  1.00  0.180          H  
ATOM   2662 2HD  ARG A 179     -16.989 -13.116  18.305  1.00  0.180          H  
ATOM   2663  HE  ARG A 179     -17.289 -10.564  19.495  1.00  0.180          H  
ATOM   2664 1HH1 ARG A 179     -15.029 -12.251  17.257  1.00  0.180          H  
ATOM   2665 2HH1 ARG A 179     -14.574 -10.735  16.492  1.00  0.180          H  
ATOM   2666 1HH2 ARG A 179     -16.622  -8.663  18.442  1.00  0.180          H  
ATOM   2667 2HH2 ARG A 179     -15.453  -8.736  17.145  1.00  0.180          H  
ATOM   2668  N   PRO A 180     -16.661 -16.596  23.164  1.00  0.100          N  
ATOM   2669  CA  PRO A 180     -16.977 -17.785  23.919  1.00  0.090          C  
ATOM   2670  C   PRO A 180     -18.463 -17.856  24.208  1.00  0.080          C  
ATOM   2671  O   PRO A 180     -19.111 -16.824  24.387  1.00  0.090          O  
ATOM   2672  CB  PRO A 180     -16.202 -17.583  25.210  1.00  0.140          C  
ATOM   2673  CG  PRO A 180     -16.132 -16.099  25.368  1.00  0.140          C  
ATOM   2674  CD  PRO A 180     -16.003 -15.560  23.957  1.00  0.140          C  
ATOM   2675  HA  PRO A 180     -16.632 -18.679  23.381  1.00  0.110          H  
ATOM   2676 1HB  PRO A 180     -16.744 -18.076  26.014  1.00  0.160          H  
ATOM   2677 2HB  PRO A 180     -15.217 -18.064  25.141  1.00  0.160          H  
ATOM   2678 1HG  PRO A 180     -17.049 -15.740  25.865  1.00  0.160          H  
ATOM   2679 2HG  PRO A 180     -15.312 -15.831  26.015  1.00  0.160          H  
ATOM   2680 1HD  PRO A 180     -16.548 -14.606  23.909  1.00  0.160          H  
ATOM   2681 2HD  PRO A 180     -14.945 -15.480  23.668  1.00  0.160          H  
ATOM   2682  N   HIS A 181     -18.942 -19.066  24.389  1.00  0.060          N  
ATOM   2683  CA  HIS A 181     -20.303 -19.392  24.768  1.00  0.040          C  
ATOM   2684  C   HIS A 181     -20.324 -20.295  25.991  1.00  0.050          C  
ATOM   2685  O   HIS A 181     -20.252 -21.531  25.880  1.00  0.050          O  
ATOM   2686  CB  HIS A 181     -21.062 -20.056  23.617  1.00  0.060          C  
ATOM   2687  CG  HIS A 181     -21.271 -19.167  22.436  1.00  0.060          C  
ATOM   2688  ND1 HIS A 181     -22.267 -18.202  22.400  1.00  0.060          N  
ATOM   2689  CD2 HIS A 181     -20.626 -19.084  21.249  1.00  0.060          C  
ATOM   2690  CE1 HIS A 181     -22.221 -17.573  21.241  1.00  0.060          C  
ATOM   2691  NE2 HIS A 181     -21.244 -18.087  20.526  1.00  0.060          N  
ATOM   2692  H   HIS A 181     -18.333 -19.847  24.161  1.00  0.070          H  
ATOM   2693  HA  HIS A 181     -20.834 -18.477  25.027  1.00  0.050          H  
ATOM   2694 1HB  HIS A 181     -20.516 -20.936  23.284  1.00  0.080          H  
ATOM   2695 2HB  HIS A 181     -22.035 -20.391  23.970  1.00  0.080          H  
ATOM   2696  HD2 HIS A 181     -19.781 -19.696  20.925  1.00  0.080          H  
ATOM   2697  HE1 HIS A 181     -22.883 -16.767  20.926  1.00  0.080          H  
ATOM   2698  HE2 HIS A 181     -20.991 -17.795  19.584  1.00  0.080          H  
ATOM   2699  N   PHE A 182     -20.293 -19.655  27.162  1.00  0.060          N  
ATOM   2700  CA  PHE A 182     -20.257 -20.337  28.452  1.00  0.060          C  
ATOM   2701  C   PHE A 182     -21.655 -20.553  28.996  1.00  0.070          C  
ATOM   2702  O   PHE A 182     -22.520 -19.685  28.860  1.00  0.080          O  
ATOM   2703  CB  PHE A 182     -19.549 -19.502  29.526  1.00  0.080          C  
ATOM   2704  CG  PHE A 182     -18.105 -19.313  29.376  1.00  0.080          C  
ATOM   2705  CD1 PHE A 182     -17.605 -18.143  28.841  1.00  0.080          C  
ATOM   2706  CD2 PHE A 182     -17.227 -20.283  29.782  1.00  0.080          C  
ATOM   2707  CE1 PHE A 182     -16.259 -17.959  28.718  1.00  0.080          C  
ATOM   2708  CE2 PHE A 182     -15.886 -20.087  29.645  1.00  0.080          C  
ATOM   2709  CZ  PHE A 182     -15.407 -18.938  29.115  1.00  0.080          C  
ATOM   2710  H   PHE A 182     -20.328 -18.644  27.144  1.00  0.070          H  
ATOM   2711  HA  PHE A 182     -19.775 -21.301  28.336  1.00  0.070          H  
ATOM   2712 1HB  PHE A 182     -20.012 -18.518  29.571  1.00  0.100          H  
ATOM   2713 2HB  PHE A 182     -19.723 -19.968  30.491  1.00  0.100          H  
ATOM   2714  HD1 PHE A 182     -18.293 -17.359  28.522  1.00  0.100          H  
ATOM   2715  HD2 PHE A 182     -17.607 -21.215  30.213  1.00  0.100          H  
ATOM   2716  HE1 PHE A 182     -15.872 -17.032  28.300  1.00  0.100          H  
ATOM   2717  HE2 PHE A 182     -15.194 -20.851  29.950  1.00  0.100          H  
ATOM   2718  HZ  PHE A 182     -14.348 -18.801  29.016  1.00  0.100          H  
ATOM   2719  N   GLU A 183     -21.851 -21.667  29.683  1.00  0.060          N  
ATOM   2720  CA  GLU A 183     -23.097 -21.891  30.395  1.00  0.060          C  
ATOM   2721  C   GLU A 183     -22.765 -22.119  31.852  1.00  0.040          C  
ATOM   2722  O   GLU A 183     -21.792 -22.804  32.179  1.00  0.020          O  
ATOM   2723  CB  GLU A 183     -23.888 -23.074  29.832  1.00  0.080          C  
ATOM   2724  CG  GLU A 183     -24.375 -22.891  28.391  1.00  0.080          C  
ATOM   2725  CD  GLU A 183     -25.217 -24.046  27.895  1.00  0.080          C  
ATOM   2726  OE1 GLU A 183     -25.381 -24.990  28.631  1.00  0.080          O  
ATOM   2727  OE2 GLU A 183     -25.690 -23.982  26.784  1.00  0.080          O  
ATOM   2728  H   GLU A 183     -21.107 -22.369  29.701  1.00  0.070          H  
ATOM   2729  HA  GLU A 183     -23.718 -20.999  30.324  1.00  0.070          H  
ATOM   2730 1HB  GLU A 183     -23.272 -23.962  29.870  1.00  0.100          H  
ATOM   2731 2HB  GLU A 183     -24.759 -23.258  30.462  1.00  0.100          H  
ATOM   2732 1HG  GLU A 183     -24.957 -21.972  28.331  1.00  0.100          H  
ATOM   2733 2HG  GLU A 183     -23.505 -22.776  27.743  1.00  0.100          H  
ATOM   2734  N   LEU A 184     -23.565 -21.550  32.738  1.00  0.050          N  
ATOM   2735  CA  LEU A 184     -23.323 -21.716  34.163  1.00  0.040          C  
ATOM   2736  C   LEU A 184     -23.742 -23.092  34.608  1.00  0.050          C  
ATOM   2737  O   LEU A 184     -24.709 -23.652  34.085  1.00  0.050          O  
ATOM   2738  CB  LEU A 184     -24.082 -20.650  34.958  1.00  0.060          C  
ATOM   2739  CG  LEU A 184     -23.653 -19.166  34.740  1.00  0.060          C  
ATOM   2740  CD1 LEU A 184     -24.624 -18.256  35.469  1.00  0.060          C  
ATOM   2741  CD2 LEU A 184     -22.235 -18.951  35.292  1.00  0.060          C  
ATOM   2742  H   LEU A 184     -24.352 -21.001  32.417  1.00  0.060          H  
ATOM   2743  HA  LEU A 184     -22.260 -21.623  34.357  1.00  0.050          H  
ATOM   2744 1HB  LEU A 184     -25.139 -20.732  34.715  1.00  0.070          H  
ATOM   2745 2HB  LEU A 184     -23.962 -20.879  36.012  1.00  0.070          H  
ATOM   2746  HG  LEU A 184     -23.677 -18.920  33.678  1.00  0.070          H  
ATOM   2747 1HD1 LEU A 184     -24.329 -17.217  35.320  1.00  0.070          H  
ATOM   2748 2HD1 LEU A 184     -25.630 -18.405  35.075  1.00  0.070          H  
ATOM   2749 3HD1 LEU A 184     -24.617 -18.482  36.527  1.00  0.070          H  
ATOM   2750 1HD2 LEU A 184     -21.948 -17.921  35.159  1.00  0.070          H  
ATOM   2751 2HD2 LEU A 184     -22.212 -19.195  36.342  1.00  0.070          H  
ATOM   2752 3HD2 LEU A 184     -21.546 -19.567  34.780  1.00  0.070          H  
ATOM   2753  N   MET A 185     -23.029 -23.637  35.581  1.00  0.040          N  
ATOM   2754  CA  MET A 185     -23.368 -24.944  36.106  1.00  0.040          C  
ATOM   2755  C   MET A 185     -24.401 -24.807  37.219  1.00  0.050          C  
ATOM   2756  O   MET A 185     -24.565 -23.712  37.756  1.00  0.050          O  
ATOM   2757  CB  MET A 185     -22.105 -25.666  36.576  1.00  0.060          C  
ATOM   2758  CG  MET A 185     -21.122 -25.961  35.454  1.00  0.060          C  
ATOM   2759  SD  MET A 185     -21.752 -27.115  34.207  1.00  0.060          S  
ATOM   2760  CE  MET A 185     -22.237 -26.031  32.844  1.00  0.060          C  
ATOM   2761  H   MET A 185     -22.227 -23.131  35.969  1.00  0.050          H  
ATOM   2762  HA  MET A 185     -23.791 -25.504  35.293  1.00  0.050          H  
ATOM   2763 1HB  MET A 185     -21.587 -25.032  37.299  1.00  0.070          H  
ATOM   2764 2HB  MET A 185     -22.347 -26.591  37.084  1.00  0.070          H  
ATOM   2765 1HG  MET A 185     -20.861 -25.045  34.964  1.00  0.070          H  
ATOM   2766 2HG  MET A 185     -20.220 -26.392  35.872  1.00  0.070          H  
ATOM   2767 1HE  MET A 185     -22.607 -26.630  32.014  1.00  0.070          H  
ATOM   2768 2HE  MET A 185     -23.014 -25.356  33.150  1.00  0.070          H  
ATOM   2769 3HE  MET A 185     -21.396 -25.452  32.521  1.00  0.070          H  
ATOM   2770  N   PRO A 186     -25.171 -25.869  37.526  1.00  0.050          N  
ATOM   2771  CA  PRO A 186     -26.104 -25.953  38.635  1.00  0.050          C  
ATOM   2772  C   PRO A 186     -25.392 -25.741  39.960  1.00  0.050          C  
ATOM   2773  O   PRO A 186     -24.214 -26.077  40.093  1.00  0.050          O  
ATOM   2774  CB  PRO A 186     -26.641 -27.388  38.532  1.00  0.080          C  
ATOM   2775  CG  PRO A 186     -26.462 -27.770  37.087  1.00  0.080          C  
ATOM   2776  CD  PRO A 186     -25.197 -27.078  36.644  1.00  0.080          C  
ATOM   2777  HA  PRO A 186     -26.903 -25.210  38.496  1.00  0.060          H  
ATOM   2778 1HB  PRO A 186     -26.083 -28.043  39.220  1.00  0.090          H  
ATOM   2779 2HB  PRO A 186     -27.693 -27.417  38.850  1.00  0.090          H  
ATOM   2780 1HG  PRO A 186     -26.398 -28.866  36.994  1.00  0.090          H  
ATOM   2781 2HG  PRO A 186     -27.340 -27.455  36.502  1.00  0.090          H  
ATOM   2782 1HD  PRO A 186     -24.324 -27.720  36.808  1.00  0.090          H  
ATOM   2783 2HD  PRO A 186     -25.351 -26.827  35.589  1.00  0.090          H  
ATOM   2784  N   GLY A 187     -26.115 -25.211  40.942  1.00  0.060          N  
ATOM   2785  CA  GLY A 187     -25.550 -24.967  42.260  1.00  0.050          C  
ATOM   2786  C   GLY A 187     -25.015 -23.547  42.380  1.00  0.050          C  
ATOM   2787  O   GLY A 187     -25.289 -22.690  41.539  1.00  0.050          O  
ATOM   2788  H   GLY A 187     -27.077 -24.959  40.768  1.00  0.070          H  
ATOM   2789 1HA  GLY A 187     -26.314 -25.137  43.020  1.00  0.060          H  
ATOM   2790 2HA  GLY A 187     -24.748 -25.680  42.449  1.00  0.060          H  
ATOM   2791  N   ASN A 188     -24.317 -23.279  43.477  1.00  0.050          N  
ATOM   2792  CA  ASN A 188     -23.816 -21.945  43.785  1.00  0.040          C  
ATOM   2793  C   ASN A 188     -22.340 -21.999  44.125  1.00  0.040          C  
ATOM   2794  O   ASN A 188     -21.901 -21.411  45.115  1.00  0.040          O  
ATOM   2795  CB  ASN A 188     -24.605 -21.308  44.915  1.00  0.060          C  
ATOM   2796  CG  ASN A 188     -24.370 -19.810  45.025  1.00  0.060          C  
ATOM   2797  OD1 ASN A 188     -24.141 -19.128  44.017  1.00  0.060          O  
ATOM   2798  ND2 ASN A 188     -24.435 -19.291  46.229  1.00  0.060          N  
ATOM   2799  H   ASN A 188     -24.128 -24.029  44.127  1.00  0.060          H  
ATOM   2800  HA  ASN A 188     -23.913 -21.319  42.897  1.00  0.050          H  
ATOM   2801 1HB  ASN A 188     -25.669 -21.485  44.757  1.00  0.070          H  
ATOM   2802 2HB  ASN A 188     -24.331 -21.777  45.860  1.00  0.070          H  
ATOM   2803 1HD2 ASN A 188     -24.291 -18.310  46.360  1.00  0.070          H  
ATOM   2804 2HD2 ASN A 188     -24.623 -19.879  47.015  1.00  0.070          H  
ATOM   2805  N   SER A 189     -21.573 -22.739  43.331  1.00  0.030          N  
ATOM   2806  CA  SER A 189     -20.149 -22.836  43.598  1.00  0.020          C  
ATOM   2807  C   SER A 189     -19.475 -21.610  43.006  1.00  0.020          C  
ATOM   2808  O   SER A 189     -19.357 -21.459  41.778  1.00  0.020          O  
ATOM   2809  CB  SER A 189     -19.580 -24.113  43.021  1.00  0.030          C  
ATOM   2810  OG  SER A 189     -18.215 -24.179  43.254  1.00  0.030          O  
ATOM   2811  H   SER A 189     -21.978 -23.205  42.531  1.00  0.040          H  
ATOM   2812  HA  SER A 189     -19.984 -22.837  44.676  1.00  0.020          H  
ATOM   2813 1HB  SER A 189     -20.072 -24.971  43.475  1.00  0.040          H  
ATOM   2814 2HB  SER A 189     -19.772 -24.149  41.948  1.00  0.040          H  
ATOM   2815  HG  SER A 189     -17.916 -25.020  42.895  1.00  0.040          H  
ATOM   2816  N   VAL A 190     -19.088 -20.713  43.914  1.00  0.030          N  
ATOM   2817  CA  VAL A 190     -18.544 -19.404  43.598  1.00  0.030          C  
ATOM   2818  C   VAL A 190     -17.191 -19.190  44.252  1.00  0.030          C  
ATOM   2819  O   VAL A 190     -16.993 -19.484  45.433  1.00  0.030          O  
ATOM   2820  CB  VAL A 190     -19.543 -18.301  44.008  1.00  0.040          C  
ATOM   2821  CG1 VAL A 190     -18.962 -16.906  43.726  1.00  0.040          C  
ATOM   2822  CG2 VAL A 190     -20.846 -18.497  43.213  1.00  0.040          C  
ATOM   2823  H   VAL A 190     -19.210 -20.959  44.890  1.00  0.040          H  
ATOM   2824  HA  VAL A 190     -18.412 -19.351  42.525  1.00  0.040          H  
ATOM   2825  HB  VAL A 190     -19.748 -18.372  45.074  1.00  0.050          H  
ATOM   2826 1HG1 VAL A 190     -19.696 -16.157  44.023  1.00  0.050          H  
ATOM   2827 2HG1 VAL A 190     -18.045 -16.746  44.293  1.00  0.050          H  
ATOM   2828 3HG1 VAL A 190     -18.751 -16.804  42.660  1.00  0.050          H  
ATOM   2829 1HG2 VAL A 190     -21.566 -17.732  43.492  1.00  0.050          H  
ATOM   2830 2HG2 VAL A 190     -20.629 -18.423  42.156  1.00  0.050          H  
ATOM   2831 3HG2 VAL A 190     -21.268 -19.464  43.424  1.00  0.050          H  
ATOM   2832  N   TYR A 191     -16.265 -18.679  43.464  1.00  0.030          N  
ATOM   2833  CA  TYR A 191     -14.902 -18.465  43.885  1.00  0.030          C  
ATOM   2834  C   TYR A 191     -14.459 -17.003  43.713  1.00  0.030          C  
ATOM   2835  O   TYR A 191     -14.996 -16.262  42.882  1.00  0.020          O  
ATOM   2836  CB  TYR A 191     -14.044 -19.395  43.054  1.00  0.040          C  
ATOM   2837  CG  TYR A 191     -14.431 -20.889  43.170  1.00  0.040          C  
ATOM   2838  CD1 TYR A 191     -15.368 -21.438  42.311  1.00  0.040          C  
ATOM   2839  CD2 TYR A 191     -13.848 -21.684  44.096  1.00  0.040          C  
ATOM   2840  CE1 TYR A 191     -15.682 -22.780  42.392  1.00  0.040          C  
ATOM   2841  CE2 TYR A 191     -14.135 -23.019  44.172  1.00  0.040          C  
ATOM   2842  CZ  TYR A 191     -15.045 -23.577  43.344  1.00  0.040          C  
ATOM   2843  OH  TYR A 191     -15.310 -24.950  43.430  1.00  0.040          O  
ATOM   2844  H   TYR A 191     -16.536 -18.456  42.505  1.00  0.040          H  
ATOM   2845  HA  TYR A 191     -14.815 -18.721  44.941  1.00  0.040          H  
ATOM   2846 1HB  TYR A 191     -14.133 -19.103  42.013  1.00  0.050          H  
ATOM   2847 2HB  TYR A 191     -13.009 -19.287  43.339  1.00  0.050          H  
ATOM   2848  HD1 TYR A 191     -15.855 -20.812  41.571  1.00  0.050          H  
ATOM   2849  HD2 TYR A 191     -13.145 -21.264  44.770  1.00  0.050          H  
ATOM   2850  HE1 TYR A 191     -16.415 -23.209  41.709  1.00  0.050          H  
ATOM   2851  HE2 TYR A 191     -13.633 -23.637  44.903  1.00  0.050          H  
ATOM   2852  HH  TYR A 191     -14.618 -25.404  44.005  1.00  0.050          H  
ATOM   2853  N   HIS A 192     -13.428 -16.596  44.457  1.00  0.060          N  
ATOM   2854  CA  HIS A 192     -12.846 -15.259  44.302  1.00  0.060          C  
ATOM   2855  C   HIS A 192     -11.327 -15.339  44.493  1.00  0.040          C  
ATOM   2856  O   HIS A 192     -10.827 -16.293  45.096  1.00  0.040          O  
ATOM   2857  CB  HIS A 192     -13.470 -14.299  45.315  1.00  0.080          C  
ATOM   2858  CG  HIS A 192     -13.143 -14.603  46.753  1.00  0.080          C  
ATOM   2859  ND1 HIS A 192     -13.800 -15.578  47.503  1.00  0.080          N  
ATOM   2860  CD2 HIS A 192     -12.237 -14.048  47.574  1.00  0.080          C  
ATOM   2861  CE1 HIS A 192     -13.275 -15.609  48.723  1.00  0.080          C  
ATOM   2862  NE2 HIS A 192     -12.326 -14.692  48.789  1.00  0.080          N  
ATOM   2863  H   HIS A 192     -13.036 -17.209  45.160  1.00  0.070          H  
ATOM   2864  HA  HIS A 192     -13.037 -14.870  43.304  1.00  0.070          H  
ATOM   2865 1HB  HIS A 192     -13.124 -13.286  45.102  1.00  0.100          H  
ATOM   2866 2HB  HIS A 192     -14.554 -14.302  45.196  1.00  0.100          H  
ATOM   2867  HD2 HIS A 192     -11.546 -13.246  47.318  1.00  0.100          H  
ATOM   2868  HE1 HIS A 192     -13.570 -16.276  49.531  1.00  0.100          H  
ATOM   2869  HE2 HIS A 192     -11.714 -14.477  49.609  1.00  0.100          H  
ATOM   2870  N   PHE A 193     -10.582 -14.349  43.995  1.00  0.030          N  
ATOM   2871  CA  PHE A 193      -9.140 -14.332  44.198  1.00  0.030          C  
ATOM   2872  C   PHE A 193      -8.791 -14.036  45.635  1.00  0.050          C  
ATOM   2873  O   PHE A 193      -9.278 -13.050  46.191  1.00  0.090          O  
ATOM   2874  CB  PHE A 193      -8.492 -13.302  43.302  1.00  0.040          C  
ATOM   2875  CG  PHE A 193      -7.023 -13.254  43.459  1.00  0.040          C  
ATOM   2876  CD1 PHE A 193      -6.228 -14.249  42.935  1.00  0.040          C  
ATOM   2877  CD2 PHE A 193      -6.426 -12.209  44.136  1.00  0.040          C  
ATOM   2878  CE1 PHE A 193      -4.882 -14.199  43.077  1.00  0.040          C  
ATOM   2879  CE2 PHE A 193      -5.067 -12.159  44.276  1.00  0.040          C  
ATOM   2880  CZ  PHE A 193      -4.294 -13.159  43.738  1.00  0.040          C  
ATOM   2881  H   PHE A 193     -10.999 -13.573  43.477  1.00  0.040          H  
ATOM   2882  HA  PHE A 193      -8.734 -15.292  43.948  1.00  0.040          H  
ATOM   2883 1HB  PHE A 193      -8.724 -13.531  42.265  1.00  0.050          H  
ATOM   2884 2HB  PHE A 193      -8.904 -12.315  43.523  1.00  0.050          H  
ATOM   2885  HD1 PHE A 193      -6.689 -15.083  42.400  1.00  0.050          H  
ATOM   2886  HD2 PHE A 193      -7.059 -11.411  44.557  1.00  0.050          H  
ATOM   2887  HE1 PHE A 193      -4.283 -14.979  42.662  1.00  0.050          H  
ATOM   2888  HE2 PHE A 193      -4.604 -11.327  44.806  1.00  0.050          H  
ATOM   2889  HZ  PHE A 193      -3.214 -13.125  43.841  1.00  0.050          H  
ATOM   2890  N   ASP A 194      -7.978 -14.894  46.254  1.00  0.040          N  
ATOM   2891  CA  ASP A 194      -7.617 -14.672  47.639  1.00  0.070          C  
ATOM   2892  C   ASP A 194      -6.330 -15.469  47.925  1.00  0.060          C  
ATOM   2893  O   ASP A 194      -6.358 -16.584  48.462  1.00  0.170          O  
ATOM   2894  CB  ASP A 194      -8.820 -15.060  48.518  1.00  0.090          C  
ATOM   2895  CG  ASP A 194      -8.837 -14.534  49.994  1.00  0.090          C  
ATOM   2896  OD1 ASP A 194      -7.829 -14.130  50.517  1.00  0.090          O  
ATOM   2897  OD2 ASP A 194      -9.971 -14.438  50.533  1.00  0.090          O  
ATOM   2898  H   ASP A 194      -7.594 -15.692  45.747  1.00  0.050          H  
ATOM   2899  HA  ASP A 194      -7.406 -13.614  47.785  1.00  0.080          H  
ATOM   2900 1HB  ASP A 194      -9.697 -14.728  48.036  1.00  0.100          H  
ATOM   2901 2HB  ASP A 194      -8.884 -16.146  48.554  1.00  0.100          H  
ATOM   2902  N   LYS A 195      -5.213 -14.901  47.476  1.00  0.090          N  
ATOM   2903  CA  LYS A 195      -3.880 -15.503  47.537  1.00  0.210          C  
ATOM   2904  C   LYS A 195      -3.469 -15.743  48.983  1.00  0.090          C  
ATOM   2905  O   LYS A 195      -3.791 -14.933  49.854  1.00  0.070          O  
ATOM   2906  CB  LYS A 195      -2.865 -14.589  46.846  1.00  0.250          C  
ATOM   2907  CG  LYS A 195      -1.435 -15.137  46.727  1.00  0.250          C  
ATOM   2908  CD  LYS A 195      -0.518 -14.205  45.902  1.00  0.250          C  
ATOM   2909  CE  LYS A 195      -0.134 -12.936  46.694  1.00  0.250          C  
ATOM   2910  NZ  LYS A 195       0.872 -12.100  45.970  1.00  0.250          N  
ATOM   2911  H   LYS A 195      -5.307 -13.983  47.066  1.00  0.110          H  
ATOM   2912  HA  LYS A 195      -3.904 -16.464  47.022  1.00  0.250          H  
ATOM   2913 1HB  LYS A 195      -3.204 -14.404  45.854  1.00  0.300          H  
ATOM   2914 2HB  LYS A 195      -2.838 -13.641  47.370  1.00  0.300          H  
ATOM   2915 1HG  LYS A 195      -0.999 -15.253  47.721  1.00  0.300          H  
ATOM   2916 2HG  LYS A 195      -1.462 -16.118  46.246  1.00  0.300          H  
ATOM   2917 1HD  LYS A 195       0.393 -14.745  45.640  1.00  0.300          H  
ATOM   2918 2HD  LYS A 195      -1.024 -13.914  44.982  1.00  0.300          H  
ATOM   2919 1HE  LYS A 195      -1.021 -12.333  46.861  1.00  0.300          H  
ATOM   2920 2HE  LYS A 195       0.279 -13.233  47.660  1.00  0.300          H  
ATOM   2921 1HZ  LYS A 195       1.091 -11.284  46.526  1.00  0.300          H  
ATOM   2922 2HZ  LYS A 195       1.715 -12.635  45.818  1.00  0.300          H  
ATOM   2923 3HZ  LYS A 195       0.496 -11.805  45.081  1.00  0.300          H  
ATOM   2924  N   SER A 196      -2.764 -16.846  49.235  1.00  0.210          N  
ATOM   2925  CA  SER A 196      -2.292 -17.184  50.570  1.00  0.230          C  
ATOM   2926  C   SER A 196      -1.243 -16.205  51.070  1.00  0.190          C  
ATOM   2927  O   SER A 196      -0.615 -15.469  50.298  1.00  0.170          O  
ATOM   2928  CB  SER A 196      -1.704 -18.578  50.569  1.00  0.310          C  
ATOM   2929  OG  SER A 196      -0.535 -18.632  49.803  1.00  0.310          O  
ATOM   2930  H   SER A 196      -2.530 -17.483  48.488  1.00  0.250          H  
ATOM   2931  HA  SER A 196      -3.140 -17.160  51.259  1.00  0.280          H  
ATOM   2932 1HB  SER A 196      -1.468 -18.880  51.580  1.00  0.380          H  
ATOM   2933 2HB  SER A 196      -2.433 -19.291  50.184  1.00  0.380          H  
ATOM   2934  HG  SER A 196      -0.184 -19.534  49.955  1.00  0.380          H  
ATOM   2935  N   THR A 197      -1.048 -16.218  52.382  1.00  0.220          N  
ATOM   2936  CA  THR A 197      -0.097 -15.335  53.053  1.00  0.220          C  
ATOM   2937  C   THR A 197       0.857 -16.181  53.858  1.00  0.260          C  
ATOM   2938  O   THR A 197       0.904 -17.399  53.690  1.00  0.240          O  
ATOM   2939  CB  THR A 197      -0.770 -14.341  54.024  1.00  0.310          C  
ATOM   2940  OG1 THR A 197      -1.219 -15.036  55.214  1.00  0.310          O  
ATOM   2941  CG2 THR A 197      -1.983 -13.715  53.329  1.00  0.310          C  
ATOM   2942  H   THR A 197      -1.603 -16.885  52.924  1.00  0.260          H  
ATOM   2943  HA  THR A 197       0.473 -14.784  52.305  1.00  0.260          H  
ATOM   2944  HB  THR A 197      -0.071 -13.556  54.301  1.00  0.370          H  
ATOM   2945  HG1 THR A 197      -1.554 -14.373  55.850  1.00  0.370          H  
ATOM   2946 1HG2 THR A 197      -2.466 -13.012  54.003  1.00  0.370          H  
ATOM   2947 2HG2 THR A 197      -1.654 -13.191  52.429  1.00  0.370          H  
ATOM   2948 3HG2 THR A 197      -2.698 -14.486  53.048  1.00  0.370          H  
ATOM   2949  N   SER A 198       1.661 -15.540  54.703  1.00  0.330          N  
ATOM   2950  CA  SER A 198       2.618 -16.230  55.566  1.00  0.370          C  
ATOM   2951  C   SER A 198       1.937 -17.030  56.680  1.00  0.350          C  
ATOM   2952  O   SER A 198       2.572 -17.870  57.325  1.00  0.390          O  
ATOM   2953  CB  SER A 198       3.562 -15.223  56.185  1.00  0.500          C  
ATOM   2954  OG  SER A 198       2.883 -14.402  57.109  1.00  0.500          O  
ATOM   2955  H   SER A 198       1.600 -14.537  54.783  1.00  0.400          H  
ATOM   2956  HA  SER A 198       3.183 -16.928  54.960  1.00  0.440          H  
ATOM   2957 1HB  SER A 198       4.377 -15.747  56.684  1.00  0.600          H  
ATOM   2958 2HB  SER A 198       3.999 -14.610  55.400  1.00  0.600          H  
ATOM   2959  HG  SER A 198       3.511 -13.720  57.370  1.00  0.600          H  
ATOM   2960  N   SER A 199       0.650 -16.755  56.924  1.00  0.310          N  
ATOM   2961  CA  SER A 199      -0.110 -17.459  57.955  1.00  0.320          C  
ATOM   2962  C   SER A 199      -1.436 -18.056  57.460  1.00  0.330          C  
ATOM   2963  O   SER A 199      -1.953 -19.011  58.051  1.00  0.370          O  
ATOM   2964  CB  SER A 199      -0.417 -16.497  59.081  1.00  0.440          C  
ATOM   2965  OG  SER A 199      -1.243 -15.445  58.625  1.00  0.440          O  
ATOM   2966  H   SER A 199       0.196 -16.040  56.370  1.00  0.370          H  
ATOM   2967  HA  SER A 199       0.507 -18.273  58.335  1.00  0.380          H  
ATOM   2968 1HB  SER A 199      -0.912 -17.031  59.891  1.00  0.530          H  
ATOM   2969 2HB  SER A 199       0.514 -16.091  59.472  1.00  0.530          H  
ATOM   2970  HG  SER A 199      -1.410 -14.893  59.395  1.00  0.530          H  
ATOM   2971  N   CYS A 200      -1.987 -17.495  56.385  1.00  0.310          N  
ATOM   2972  CA  CYS A 200      -3.280 -17.907  55.851  1.00  0.320          C  
ATOM   2973  C   CYS A 200      -3.162 -18.841  54.671  1.00  0.300          C  
ATOM   2974  O   CYS A 200      -2.697 -18.439  53.606  1.00  0.400          O  
ATOM   2975  CB  CYS A 200      -4.084 -16.693  55.384  1.00  0.440          C  
ATOM   2976  SG  CYS A 200      -5.697 -17.107  54.671  1.00  0.440          S  
ATOM   2977  H   CYS A 200      -1.508 -16.716  55.956  1.00  0.370          H  
ATOM   2978  HA  CYS A 200      -3.834 -18.412  56.643  1.00  0.380          H  
ATOM   2979 1HB  CYS A 200      -4.240 -16.012  56.219  1.00  0.530          H  
ATOM   2980 2HB  CYS A 200      -3.516 -16.160  54.630  1.00  0.530          H  
ATOM   2981  HG  CYS A 200      -5.987 -15.886  54.226  1.00  0.530          H  
ATOM   2982  N   ILE A 201      -3.616 -20.077  54.837  1.00  0.230          N  
ATOM   2983  CA  ILE A 201      -3.543 -21.050  53.754  1.00  0.210          C  
ATOM   2984  C   ILE A 201      -4.659 -20.807  52.729  1.00  0.170          C  
ATOM   2985  O   ILE A 201      -4.481 -20.998  51.527  1.00  0.250          O  
ATOM   2986  CB  ILE A 201      -3.587 -22.501  54.308  1.00  0.300          C  
ATOM   2987  CG1 ILE A 201      -3.083 -23.435  53.215  1.00  0.300          C  
ATOM   2988  CG2 ILE A 201      -5.001 -22.910  54.824  1.00  0.300          C  
ATOM   2989  CD1 ILE A 201      -2.785 -24.851  53.652  1.00  0.300          C  
ATOM   2990  H   ILE A 201      -3.975 -20.340  55.747  1.00  0.280          H  
ATOM   2991  HA  ILE A 201      -2.590 -20.916  53.242  1.00  0.250          H  
ATOM   2992  HB  ILE A 201      -2.895 -22.574  55.143  1.00  0.360          H  
ATOM   2993 1HG1 ILE A 201      -3.807 -23.458  52.420  1.00  0.360          H  
ATOM   2994 2HG1 ILE A 201      -2.178 -23.007  52.822  1.00  0.360          H  
ATOM   2995 1HG2 ILE A 201      -4.971 -23.910  55.215  1.00  0.360          H  
ATOM   2996 2HG2 ILE A 201      -5.311 -22.237  55.619  1.00  0.360          H  
ATOM   2997 3HG2 ILE A 201      -5.728 -22.885  54.040  1.00  0.360          H  
ATOM   2998 1HD1 ILE A 201      -2.424 -25.409  52.793  1.00  0.360          H  
ATOM   2999 2HD1 ILE A 201      -2.032 -24.846  54.428  1.00  0.360          H  
ATOM   3000 3HD1 ILE A 201      -3.676 -25.330  54.028  1.00  0.360          H  
ATOM   3001  N   SER A 202      -5.827 -20.457  53.244  1.00  0.110          N  
ATOM   3002  CA  SER A 202      -7.037 -20.207  52.486  1.00  0.080          C  
ATOM   3003  C   SER A 202      -8.093 -19.645  53.395  1.00  0.070          C  
ATOM   3004  O   SER A 202      -8.169 -20.003  54.572  1.00  0.110          O  
ATOM   3005  CB  SER A 202      -7.574 -21.443  51.820  1.00  0.120          C  
ATOM   3006  OG  SER A 202      -8.794 -21.153  51.184  1.00  0.120          O  
ATOM   3007  H   SER A 202      -5.868 -20.335  54.246  1.00  0.130          H  
ATOM   3008  HA  SER A 202      -6.818 -19.462  51.717  1.00  0.100          H  
ATOM   3009 1HB  SER A 202      -6.861 -21.816  51.088  1.00  0.150          H  
ATOM   3010 2HB  SER A 202      -7.722 -22.210  52.564  1.00  0.150          H  
ATOM   3011  HG  SER A 202      -8.988 -21.927  50.631  1.00  0.150          H  
ATOM   3012  N   THR A 203      -8.940 -18.797  52.846  1.00  0.050          N  
ATOM   3013  CA  THR A 203     -10.041 -18.215  53.588  1.00  0.080          C  
ATOM   3014  C   THR A 203     -11.301 -19.085  53.502  1.00  0.080          C  
ATOM   3015  O   THR A 203     -12.330 -18.790  54.115  1.00  0.120          O  
ATOM   3016  CB  THR A 203     -10.248 -16.793  53.082  1.00  0.100          C  
ATOM   3017  OG1 THR A 203     -10.544 -16.823  51.676  1.00  0.100          O  
ATOM   3018  CG2 THR A 203      -8.936 -16.027  53.305  1.00  0.100          C  
ATOM   3019  H   THR A 203      -8.826 -18.526  51.874  1.00  0.060          H  
ATOM   3020  HA  THR A 203      -9.752 -18.156  54.637  1.00  0.100          H  
ATOM   3021  HB  THR A 203     -11.063 -16.312  53.619  1.00  0.120          H  
ATOM   3022  HG1 THR A 203     -10.597 -15.891  51.339  1.00  0.120          H  
ATOM   3023 1HG2 THR A 203      -9.052 -15.003  52.945  1.00  0.120          H  
ATOM   3024 2HG2 THR A 203      -8.703 -16.013  54.367  1.00  0.120          H  
ATOM   3025 3HG2 THR A 203      -8.125 -16.500  52.760  1.00  0.120          H  
ATOM   3026  N   ASN A 204     -11.185 -20.184  52.757  1.00  0.050          N  
ATOM   3027  CA  ASN A 204     -12.230 -21.176  52.595  1.00  0.040          C  
ATOM   3028  C   ASN A 204     -11.509 -22.497  52.313  1.00  0.020          C  
ATOM   3029  O   ASN A 204     -11.456 -23.002  51.187  1.00  0.010          O  
ATOM   3030  CB  ASN A 204     -13.223 -20.774  51.521  1.00  0.060          C  
ATOM   3031  CG  ASN A 204     -14.438 -21.642  51.528  1.00  0.060          C  
ATOM   3032  OD1 ASN A 204     -14.433 -22.736  52.111  1.00  0.060          O  
ATOM   3033  ND2 ASN A 204     -15.495 -21.171  50.913  1.00  0.060          N  
ATOM   3034  H   ASN A 204     -10.296 -20.339  52.289  1.00  0.060          H  
ATOM   3035  HA  ASN A 204     -12.769 -21.288  53.538  1.00  0.050          H  
ATOM   3036 1HB  ASN A 204     -13.527 -19.738  51.674  1.00  0.070          H  
ATOM   3037 2HB  ASN A 204     -12.750 -20.838  50.545  1.00  0.070          H  
ATOM   3038 1HD2 ASN A 204     -16.342 -21.704  50.893  1.00  0.070          H  
ATOM   3039 2HD2 ASN A 204     -15.454 -20.279  50.463  1.00  0.070          H  
ATOM   3040  N   ALA A 205     -10.931 -23.037  53.384  1.00  0.020          N  
ATOM   3041  CA  ALA A 205     -10.046 -24.198  53.369  1.00  0.020          C  
ATOM   3042  C   ALA A 205     -10.683 -25.443  52.793  1.00  0.030          C  
ATOM   3043  O   ALA A 205      -9.986 -26.261  52.185  1.00  0.040          O  
ATOM   3044  CB  ALA A 205      -9.583 -24.486  54.787  1.00  0.030          C  
ATOM   3045  H   ALA A 205     -11.073 -22.556  54.264  1.00  0.020          H  
ATOM   3046  HA  ALA A 205      -9.185 -23.959  52.751  1.00  0.020          H  
ATOM   3047 1HB  ALA A 205      -8.911 -25.323  54.805  1.00  0.030          H  
ATOM   3048 2HB  ALA A 205      -9.077 -23.606  55.190  1.00  0.030          H  
ATOM   3049 3HB  ALA A 205     -10.443 -24.728  55.408  1.00  0.030          H  
ATOM   3050  N   LEU A 206     -11.984 -25.615  53.003  1.00  0.040          N  
ATOM   3051  CA  LEU A 206     -12.675 -26.803  52.533  1.00  0.050          C  
ATOM   3052  C   LEU A 206     -13.428 -26.668  51.219  1.00  0.060          C  
ATOM   3053  O   LEU A 206     -14.182 -27.573  50.871  1.00  0.080          O  
ATOM   3054  CB  LEU A 206     -13.627 -27.313  53.618  1.00  0.070          C  
ATOM   3055  CG  LEU A 206     -12.957 -27.760  54.946  1.00  0.070          C  
ATOM   3056  CD1 LEU A 206     -14.024 -28.155  55.942  1.00  0.070          C  
ATOM   3057  CD2 LEU A 206     -12.035 -28.947  54.698  1.00  0.070          C  
ATOM   3058  H   LEU A 206     -12.505 -24.925  53.529  1.00  0.050          H  
ATOM   3059  HA  LEU A 206     -11.928 -27.561  52.358  1.00  0.060          H  
ATOM   3060 1HB  LEU A 206     -14.339 -26.522  53.849  1.00  0.080          H  
ATOM   3061 2HB  LEU A 206     -14.177 -28.166  53.223  1.00  0.080          H  
ATOM   3062  HG  LEU A 206     -12.380 -26.937  55.368  1.00  0.080          H  
ATOM   3063 1HD1 LEU A 206     -13.548 -28.467  56.877  1.00  0.080          H  
ATOM   3064 2HD1 LEU A 206     -14.679 -27.307  56.135  1.00  0.080          H  
ATOM   3065 3HD1 LEU A 206     -14.609 -28.982  55.542  1.00  0.080          H  
ATOM   3066 1HD2 LEU A 206     -11.616 -29.228  55.630  1.00  0.080          H  
ATOM   3067 2HD2 LEU A 206     -12.597 -29.788  54.290  1.00  0.080          H  
ATOM   3068 3HD2 LEU A 206     -11.239 -28.701  54.027  1.00  0.080          H  
ATOM   3069  N   LEU A 207     -13.263 -25.563  50.493  1.00  0.050          N  
ATOM   3070  CA  LEU A 207     -13.944 -25.441  49.205  1.00  0.050          C  
ATOM   3071  C   LEU A 207     -12.994 -25.851  48.074  1.00  0.050          C  
ATOM   3072  O   LEU A 207     -12.148 -25.047  47.678  1.00  0.050          O  
ATOM   3073  CB  LEU A 207     -14.392 -23.993  48.963  1.00  0.070          C  
ATOM   3074  CG  LEU A 207     -15.081 -23.670  47.594  1.00  0.070          C  
ATOM   3075  CD1 LEU A 207     -16.401 -24.399  47.445  1.00  0.070          C  
ATOM   3076  CD2 LEU A 207     -15.283 -22.158  47.466  1.00  0.070          C  
ATOM   3077  H   LEU A 207     -12.639 -24.813  50.816  1.00  0.060          H  
ATOM   3078  HA  LEU A 207     -14.821 -26.069  49.238  1.00  0.060          H  
ATOM   3079 1HB  LEU A 207     -15.110 -23.753  49.733  1.00  0.080          H  
ATOM   3080 2HB  LEU A 207     -13.530 -23.337  49.083  1.00  0.080          H  
ATOM   3081  HG  LEU A 207     -14.442 -24.013  46.810  1.00  0.080          H  
ATOM   3082 1HD1 LEU A 207     -16.828 -24.156  46.467  1.00  0.080          H  
ATOM   3083 2HD1 LEU A 207     -16.261 -25.457  47.507  1.00  0.080          H  
ATOM   3084 3HD1 LEU A 207     -17.083 -24.080  48.230  1.00  0.080          H  
ATOM   3085 1HD2 LEU A 207     -15.738 -21.922  46.498  1.00  0.080          H  
ATOM   3086 2HD2 LEU A 207     -15.936 -21.810  48.256  1.00  0.080          H  
ATOM   3087 3HD2 LEU A 207     -14.322 -21.655  47.543  1.00  0.080          H  
ATOM   3088  N   PRO A 208     -13.135 -27.045  47.469  1.00  0.060          N  
ATOM   3089  CA  PRO A 208     -12.217 -27.582  46.487  1.00  0.060          C  
ATOM   3090  C   PRO A 208     -12.242 -26.871  45.155  1.00  0.070          C  
ATOM   3091  O   PRO A 208     -13.301 -26.414  44.694  1.00  0.080          O  
ATOM   3092  CB  PRO A 208     -12.720 -29.009  46.304  1.00  0.090          C  
ATOM   3093  CG  PRO A 208     -14.182 -28.954  46.638  1.00  0.090          C  
ATOM   3094  CD  PRO A 208     -14.295 -27.928  47.734  1.00  0.090          C  
ATOM   3095  HA  PRO A 208     -11.204 -27.628  46.880  1.00  0.070          H  
ATOM   3096 1HB  PRO A 208     -12.526 -29.323  45.274  1.00  0.110          H  
ATOM   3097 2HB  PRO A 208     -12.153 -29.681  46.942  1.00  0.110          H  
ATOM   3098 1HG  PRO A 208     -14.760 -28.683  45.736  1.00  0.110          H  
ATOM   3099 2HG  PRO A 208     -14.529 -29.950  46.952  1.00  0.110          H  
ATOM   3100 1HD  PRO A 208     -15.243 -27.419  47.610  1.00  0.110          H  
ATOM   3101 2HD  PRO A 208     -14.201 -28.430  48.696  1.00  0.110          H  
ATOM   3102  N   ASP A 209     -11.086 -26.904  44.499  1.00  0.070          N  
ATOM   3103  CA  ASP A 209     -10.948 -26.498  43.119  1.00  0.080          C  
ATOM   3104  C   ASP A 209     -11.804 -27.431  42.230  1.00  0.080          C  
ATOM   3105  O   ASP A 209     -11.630 -28.658  42.296  1.00  0.120          O  
ATOM   3106  CB  ASP A 209      -9.479 -26.543  42.693  1.00  0.110          C  
ATOM   3107  CG  ASP A 209      -9.324 -26.090  41.293  1.00  0.110          C  
ATOM   3108  OD1 ASP A 209      -8.720 -25.068  41.040  1.00  0.110          O  
ATOM   3109  OD2 ASP A 209      -9.840 -26.789  40.430  1.00  0.110          O  
ATOM   3110  H   ASP A 209     -10.245 -27.194  45.013  1.00  0.080          H  
ATOM   3111  HA  ASP A 209     -11.278 -25.469  43.056  1.00  0.100          H  
ATOM   3112 1HB  ASP A 209      -8.888 -25.897  43.349  1.00  0.130          H  
ATOM   3113 2HB  ASP A 209      -9.087 -27.547  42.805  1.00  0.130          H  
ATOM   3114  N   PRO A 210     -12.759 -26.899  41.438  1.00  0.040          N  
ATOM   3115  CA  PRO A 210     -13.715 -27.634  40.622  1.00  0.080          C  
ATOM   3116  C   PRO A 210     -13.101 -28.431  39.481  1.00  0.120          C  
ATOM   3117  O   PRO A 210     -13.744 -29.332  38.952  1.00  0.280          O  
ATOM   3118  CB  PRO A 210     -14.601 -26.531  40.076  1.00  0.120          C  
ATOM   3119  CG  PRO A 210     -13.732 -25.299  40.058  1.00  0.120          C  
ATOM   3120  CD  PRO A 210     -12.803 -25.439  41.222  1.00  0.120          C  
ATOM   3121  HA  PRO A 210     -14.296 -28.296  41.282  1.00  0.100          H  
ATOM   3122 1HB  PRO A 210     -14.948 -26.828  39.080  1.00  0.140          H  
ATOM   3123 2HB  PRO A 210     -15.493 -26.413  40.712  1.00  0.140          H  
ATOM   3124 1HG  PRO A 210     -13.208 -25.190  39.092  1.00  0.140          H  
ATOM   3125 2HG  PRO A 210     -14.369 -24.424  40.176  1.00  0.140          H  
ATOM   3126 1HD  PRO A 210     -11.827 -25.046  40.907  1.00  0.140          H  
ATOM   3127 2HD  PRO A 210     -13.179 -24.935  42.083  1.00  0.140          H  
ATOM   3128  N   TYR A 211     -11.878 -28.077  39.090  1.00  0.030          N  
ATOM   3129  CA  TYR A 211     -11.162 -28.750  38.025  1.00  0.040          C  
ATOM   3130  C   TYR A 211     -10.559 -29.980  38.641  1.00  0.020          C  
ATOM   3131  O   TYR A 211     -10.737 -31.105  38.178  1.00  0.020          O  
ATOM   3132  CB  TYR A 211     -10.072 -27.841  37.452  1.00  0.050          C  
ATOM   3133  CG  TYR A 211      -9.172 -28.464  36.421  1.00  0.050          C  
ATOM   3134  CD1 TYR A 211      -9.524 -28.507  35.091  1.00  0.050          C  
ATOM   3135  CD2 TYR A 211      -7.966 -29.018  36.837  1.00  0.050          C  
ATOM   3136  CE1 TYR A 211      -8.660 -29.085  34.182  1.00  0.050          C  
ATOM   3137  CE2 TYR A 211      -7.125 -29.592  35.948  1.00  0.050          C  
ATOM   3138  CZ  TYR A 211      -7.453 -29.630  34.613  1.00  0.050          C  
ATOM   3139  OH  TYR A 211      -6.594 -30.233  33.705  1.00  0.050          O  
ATOM   3140  H   TYR A 211     -11.362 -27.339  39.581  1.00  0.040          H  
ATOM   3141  HA  TYR A 211     -11.858 -29.050  37.241  1.00  0.050          H  
ATOM   3142 1HB  TYR A 211     -10.546 -26.974  37.003  1.00  0.060          H  
ATOM   3143 2HB  TYR A 211      -9.451 -27.477  38.243  1.00  0.060          H  
ATOM   3144  HD1 TYR A 211     -10.470 -28.085  34.754  1.00  0.060          H  
ATOM   3145  HD2 TYR A 211      -7.691 -29.001  37.884  1.00  0.060          H  
ATOM   3146  HE1 TYR A 211      -8.925 -29.120  33.141  1.00  0.060          H  
ATOM   3147  HE2 TYR A 211      -6.195 -30.023  36.298  1.00  0.060          H  
ATOM   3148  HH  TYR A 211      -5.930 -30.774  34.197  1.00  0.060          H  
ATOM   3149  N   GLU A 212      -9.822 -29.752  39.717  1.00  0.020          N  
ATOM   3150  CA  GLU A 212      -9.135 -30.823  40.424  1.00  0.020          C  
ATOM   3151  C   GLU A 212     -10.140 -31.871  40.908  1.00  0.020          C  
ATOM   3152  O   GLU A 212      -9.895 -33.083  40.867  1.00  0.050          O  
ATOM   3153  CB  GLU A 212      -8.328 -30.239  41.565  1.00  0.030          C  
ATOM   3154  CG  GLU A 212      -7.520 -31.219  42.333  1.00  0.030          C  
ATOM   3155  CD  GLU A 212      -6.611 -30.540  43.266  1.00  0.030          C  
ATOM   3156  OE1 GLU A 212      -6.277 -29.410  43.040  1.00  0.030          O  
ATOM   3157  OE2 GLU A 212      -6.199 -31.144  44.190  1.00  0.030          O  
ATOM   3158  H   GLU A 212      -9.759 -28.779  40.056  1.00  0.020          H  
ATOM   3159  HA  GLU A 212      -8.440 -31.302  39.732  1.00  0.020          H  
ATOM   3160 1HB  GLU A 212      -7.666 -29.470  41.174  1.00  0.030          H  
ATOM   3161 2HB  GLU A 212      -9.009 -29.763  42.265  1.00  0.030          H  
ATOM   3162 1HG  GLU A 212      -8.188 -31.867  42.905  1.00  0.030          H  
ATOM   3163 2HG  GLU A 212      -6.960 -31.848  41.644  1.00  0.030          H  
ATOM   3164  N   SER A 213     -11.324 -31.416  41.309  1.00  0.010          N  
ATOM   3165  CA  SER A 213     -12.380 -32.285  41.811  1.00  0.030          C  
ATOM   3166  C   SER A 213     -12.845 -33.336  40.794  1.00  0.030          C  
ATOM   3167  O   SER A 213     -13.465 -34.339  41.172  1.00  0.030          O  
ATOM   3168  CB  SER A 213     -13.569 -31.438  42.218  1.00  0.030          C  
ATOM   3169  OG  SER A 213     -13.256 -30.630  43.315  1.00  0.030          O  
ATOM   3170  H   SER A 213     -11.481 -30.407  41.333  1.00  0.010          H  
ATOM   3171  HA  SER A 213     -11.996 -32.802  42.690  1.00  0.040          H  
ATOM   3172 1HB  SER A 213     -13.876 -30.818  41.377  1.00  0.040          H  
ATOM   3173 2HB  SER A 213     -14.406 -32.087  42.467  1.00  0.040          H  
ATOM   3174  HG  SER A 213     -12.658 -29.933  42.972  1.00  0.040          H  
ATOM   3175  N   GLU A 214     -12.596 -33.095  39.503  1.00  0.040          N  
ATOM   3176  CA  GLU A 214     -12.979 -34.001  38.431  1.00  0.050          C  
ATOM   3177  C   GLU A 214     -11.778 -34.806  37.915  1.00  0.050          C  
ATOM   3178  O   GLU A 214     -11.881 -35.489  36.889  1.00  0.060          O  
ATOM   3179  CB  GLU A 214     -13.606 -33.216  37.274  1.00  0.070          C  
ATOM   3180  CG  GLU A 214     -14.898 -32.472  37.612  1.00  0.070          C  
ATOM   3181  CD  GLU A 214     -16.035 -33.380  37.981  1.00  0.070          C  
ATOM   3182  OE1 GLU A 214     -16.099 -34.467  37.458  1.00  0.070          O  
ATOM   3183  OE2 GLU A 214     -16.852 -32.974  38.769  1.00  0.070          O  
ATOM   3184  H   GLU A 214     -12.062 -32.265  39.233  1.00  0.050          H  
ATOM   3185  HA  GLU A 214     -13.720 -34.702  38.815  1.00  0.060          H  
ATOM   3186 1HB  GLU A 214     -12.885 -32.476  36.917  1.00  0.080          H  
ATOM   3187 2HB  GLU A 214     -13.819 -33.892  36.450  1.00  0.080          H  
ATOM   3188 1HG  GLU A 214     -14.701 -31.800  38.450  1.00  0.080          H  
ATOM   3189 2HG  GLU A 214     -15.184 -31.861  36.758  1.00  0.080          H  
ATOM   3190  N   ARG A 215     -10.620 -34.667  38.569  1.00  0.050          N  
ATOM   3191  CA  ARG A 215      -9.414 -35.336  38.107  1.00  0.060          C  
ATOM   3192  C   ARG A 215      -8.678 -36.138  39.174  1.00  0.060          C  
ATOM   3193  O   ARG A 215      -8.152 -37.204  38.873  1.00  0.060          O  
ATOM   3194  CB  ARG A 215      -8.422 -34.290  37.588  1.00  0.080          C  
ATOM   3195  CG  ARG A 215      -8.873 -33.468  36.394  1.00  0.080          C  
ATOM   3196  CD  ARG A 215      -8.963 -34.257  35.175  1.00  0.080          C  
ATOM   3197  NE  ARG A 215      -9.403 -33.471  34.066  1.00  0.080          N  
ATOM   3198  CZ  ARG A 215     -10.696 -33.288  33.708  1.00  0.080          C  
ATOM   3199  NH1 ARG A 215     -11.702 -33.861  34.370  1.00  0.080          N  
ATOM   3200  NH2 ARG A 215     -10.956 -32.511  32.671  1.00  0.080          N  
ATOM   3201  H   ARG A 215     -10.572 -34.086  39.406  1.00  0.060          H  
ATOM   3202  HA  ARG A 215      -9.688 -36.024  37.314  1.00  0.070          H  
ATOM   3203 1HB  ARG A 215      -8.195 -33.584  38.391  1.00  0.100          H  
ATOM   3204 2HB  ARG A 215      -7.486 -34.774  37.317  1.00  0.100          H  
ATOM   3205 1HG  ARG A 215      -9.844 -33.023  36.598  1.00  0.100          H  
ATOM   3206 2HG  ARG A 215      -8.146 -32.669  36.224  1.00  0.100          H  
ATOM   3207 1HD  ARG A 215      -7.982 -34.678  34.936  1.00  0.100          H  
ATOM   3208 2HD  ARG A 215      -9.674 -35.044  35.320  1.00  0.100          H  
ATOM   3209  HE  ARG A 215      -8.694 -33.000  33.514  1.00  0.100          H  
ATOM   3210 1HH1 ARG A 215     -11.543 -34.467  35.194  1.00  0.100          H  
ATOM   3211 2HH1 ARG A 215     -12.652 -33.696  34.077  1.00  0.100          H  
ATOM   3212 1HH2 ARG A 215     -10.196 -32.070  32.176  1.00  0.100          H  
ATOM   3213 2HH2 ARG A 215     -11.909 -32.334  32.381  1.00  0.100          H  
ATOM   3214  N   VAL A 216      -8.628 -35.640  40.413  1.00  0.060          N  
ATOM   3215  CA  VAL A 216      -7.810 -36.262  41.461  1.00  0.070          C  
ATOM   3216  C   VAL A 216      -8.476 -36.496  42.835  1.00  0.080          C  
ATOM   3217  O   VAL A 216      -9.240 -35.664  43.324  1.00  0.080          O  
ATOM   3218  CB  VAL A 216      -6.524 -35.426  41.629  1.00  0.090          C  
ATOM   3219  CG1 VAL A 216      -5.688 -35.949  42.702  1.00  0.090          C  
ATOM   3220  CG2 VAL A 216      -5.747 -35.483  40.373  1.00  0.090          C  
ATOM   3221  H   VAL A 216      -9.097 -34.755  40.617  1.00  0.070          H  
ATOM   3222  HA  VAL A 216      -7.508 -37.240  41.091  1.00  0.080          H  
ATOM   3223  HB  VAL A 216      -6.776 -34.392  41.873  1.00  0.110          H  
ATOM   3224 1HG1 VAL A 216      -4.803 -35.337  42.764  1.00  0.110          H  
ATOM   3225 2HG1 VAL A 216      -6.224 -35.892  43.638  1.00  0.110          H  
ATOM   3226 3HG1 VAL A 216      -5.408 -36.984  42.492  1.00  0.110          H  
ATOM   3227 1HG2 VAL A 216      -4.838 -34.924  40.492  1.00  0.110          H  
ATOM   3228 2HG2 VAL A 216      -5.526 -36.507  40.159  1.00  0.110          H  
ATOM   3229 3HG2 VAL A 216      -6.300 -35.066  39.561  1.00  0.110          H  
ATOM   3230  N   TYR A 217      -8.145 -37.633  43.470  1.00  0.080          N  
ATOM   3231  CA  TYR A 217      -8.637 -37.947  44.817  1.00  0.080          C  
ATOM   3232  C   TYR A 217      -7.555 -38.491  45.749  1.00  0.080          C  
ATOM   3233  O   TYR A 217      -6.497 -38.947  45.315  1.00  0.090          O  
ATOM   3234  CB  TYR A 217      -9.784 -38.949  44.761  1.00  0.110          C  
ATOM   3235  CG  TYR A 217      -9.443 -40.374  44.304  1.00  0.110          C  
ATOM   3236  CD1 TYR A 217      -9.156 -41.371  45.231  1.00  0.110          C  
ATOM   3237  CD2 TYR A 217      -9.459 -40.680  42.968  1.00  0.110          C  
ATOM   3238  CE1 TYR A 217      -8.913 -42.662  44.793  1.00  0.110          C  
ATOM   3239  CE2 TYR A 217      -9.229 -41.962  42.536  1.00  0.110          C  
ATOM   3240  CZ  TYR A 217      -8.962 -42.951  43.441  1.00  0.110          C  
ATOM   3241  OH  TYR A 217      -8.761 -44.238  43.013  1.00  0.110          O  
ATOM   3242  H   TYR A 217      -7.527 -38.291  42.985  1.00  0.100          H  
ATOM   3243  HA  TYR A 217      -9.009 -37.025  45.264  1.00  0.100          H  
ATOM   3244 1HB  TYR A 217     -10.238 -39.019  45.750  1.00  0.130          H  
ATOM   3245 2HB  TYR A 217     -10.538 -38.569  44.100  1.00  0.130          H  
ATOM   3246  HD1 TYR A 217      -9.141 -41.144  46.297  1.00  0.130          H  
ATOM   3247  HD2 TYR A 217      -9.664 -39.914  42.265  1.00  0.130          H  
ATOM   3248  HE1 TYR A 217      -8.704 -43.454  45.500  1.00  0.130          H  
ATOM   3249  HE2 TYR A 217      -9.263 -42.198  41.476  1.00  0.130          H  
ATOM   3250  HH  TYR A 217      -9.121 -44.338  42.095  1.00  0.130          H  
ATOM   3251  N   VAL A 218      -7.828 -38.437  47.059  1.00  0.080          N  
ATOM   3252  CA  VAL A 218      -6.926 -38.987  48.077  1.00  0.080          C  
ATOM   3253  C   VAL A 218      -7.407 -40.339  48.593  1.00  0.100          C  
ATOM   3254  O   VAL A 218      -8.577 -40.503  48.941  1.00  0.110          O  
ATOM   3255  CB  VAL A 218      -6.760 -38.024  49.279  1.00  0.110          C  
ATOM   3256  CG1 VAL A 218      -5.876 -38.655  50.375  1.00  0.110          C  
ATOM   3257  CG2 VAL A 218      -6.109 -36.768  48.821  1.00  0.110          C  
ATOM   3258  H   VAL A 218      -8.709 -38.034  47.353  1.00  0.100          H  
ATOM   3259  HA  VAL A 218      -5.946 -39.129  47.624  1.00  0.100          H  
ATOM   3260  HB  VAL A 218      -7.739 -37.809  49.702  1.00  0.130          H  
ATOM   3261 1HG1 VAL A 218      -5.769 -37.957  51.207  1.00  0.130          H  
ATOM   3262 2HG1 VAL A 218      -6.321 -39.574  50.756  1.00  0.130          H  
ATOM   3263 3HG1 VAL A 218      -4.887 -38.874  49.961  1.00  0.130          H  
ATOM   3264 1HG2 VAL A 218      -6.003 -36.083  49.657  1.00  0.130          H  
ATOM   3265 2HG2 VAL A 218      -5.136 -37.007  48.428  1.00  0.130          H  
ATOM   3266 3HG2 VAL A 218      -6.706 -36.321  48.066  1.00  0.130          H  
ATOM   3267  N   ALA A 219      -6.492 -41.296  48.643  1.00  0.110          N  
ATOM   3268  CA  ALA A 219      -6.771 -42.641  49.136  1.00  0.130          C  
ATOM   3269  C   ALA A 219      -5.495 -43.254  49.673  1.00  0.140          C  
ATOM   3270  O   ALA A 219      -4.408 -42.702  49.506  1.00  0.140          O  
ATOM   3271  CB  ALA A 219      -7.381 -43.507  48.056  1.00  0.170          C  
ATOM   3272  H   ALA A 219      -5.551 -41.060  48.310  1.00  0.130          H  
ATOM   3273  HA  ALA A 219      -7.477 -42.567  49.964  1.00  0.160          H  
ATOM   3274 1HB  ALA A 219      -7.591 -44.497  48.463  1.00  0.210          H  
ATOM   3275 2HB  ALA A 219      -8.305 -43.049  47.726  1.00  0.210          H  
ATOM   3276 3HB  ALA A 219      -6.708 -43.602  47.227  1.00  0.210          H  
ATOM   3277  N   GLU A 220      -5.598 -44.368  50.373  1.00  0.160          N  
ATOM   3278  CA  GLU A 220      -4.387 -44.985  50.890  1.00  0.180          C  
ATOM   3279  C   GLU A 220      -3.408 -45.249  49.743  1.00  0.180          C  
ATOM   3280  O   GLU A 220      -3.795 -45.794  48.707  1.00  0.180          O  
ATOM   3281  CB  GLU A 220      -4.761 -46.276  51.615  1.00  0.240          C  
ATOM   3282  CG  GLU A 220      -5.643 -46.041  52.852  1.00  0.240          C  
ATOM   3283  CD  GLU A 220      -7.115 -45.897  52.509  1.00  0.240          C  
ATOM   3284  OE1 GLU A 220      -7.439 -45.985  51.342  1.00  0.240          O  
ATOM   3285  OE2 GLU A 220      -7.900 -45.684  53.394  1.00  0.240          O  
ATOM   3286  H   GLU A 220      -6.504 -44.817  50.533  1.00  0.190          H  
ATOM   3287  HA  GLU A 220      -3.917 -44.309  51.601  1.00  0.220          H  
ATOM   3288 1HB  GLU A 220      -5.286 -46.943  50.931  1.00  0.290          H  
ATOM   3289 2HB  GLU A 220      -3.852 -46.785  51.937  1.00  0.290          H  
ATOM   3290 1HG  GLU A 220      -5.520 -46.877  53.540  1.00  0.290          H  
ATOM   3291 2HG  GLU A 220      -5.302 -45.135  53.357  1.00  0.290          H  
ATOM   3292  N   SER A 221      -2.149 -44.855  49.942  1.00  0.180          N  
ATOM   3293  CA  SER A 221      -1.074 -45.009  48.963  1.00  0.160          C  
ATOM   3294  C   SER A 221      -0.739 -46.449  48.668  1.00  0.190          C  
ATOM   3295  O   SER A 221      -0.849 -47.318  49.533  1.00  0.230          O  
ATOM   3296  CB  SER A 221       0.184 -44.306  49.381  1.00  0.230          C  
ATOM   3297  OG  SER A 221       1.216 -44.624  48.473  1.00  0.230          O  
ATOM   3298  H   SER A 221      -1.906 -44.425  50.837  1.00  0.220          H  
ATOM   3299  HA  SER A 221      -1.406 -44.552  48.029  1.00  0.190          H  
ATOM   3300 1HB  SER A 221       0.022 -43.227  49.404  1.00  0.280          H  
ATOM   3301 2HB  SER A 221       0.458 -44.620  50.386  1.00  0.280          H  
ATOM   3302  HG  SER A 221       0.936 -44.262  47.598  1.00  0.280          H  
ATOM   3303  N   LEU A 222      -0.258 -46.702  47.451  1.00  0.160          N  
ATOM   3304  CA  LEU A 222       0.130 -48.053  47.054  1.00  0.190          C  
ATOM   3305  C   LEU A 222       1.570 -48.350  47.476  1.00  0.190          C  
ATOM   3306  O   LEU A 222       2.091 -49.442  47.243  1.00  0.190          O  
ATOM   3307  CB  LEU A 222       0.023 -48.218  45.535  1.00  0.250          C  
ATOM   3308  CG  LEU A 222      -1.362 -48.010  44.904  1.00  0.250          C  
ATOM   3309  CD1 LEU A 222      -1.218 -48.118  43.402  1.00  0.250          C  
ATOM   3310  CD2 LEU A 222      -2.377 -49.018  45.428  1.00  0.250          C  
ATOM   3311  H   LEU A 222      -0.147 -45.923  46.793  1.00  0.190          H  
ATOM   3312  HA  LEU A 222      -0.516 -48.766  47.558  1.00  0.230          H  
ATOM   3313 1HB  LEU A 222       0.704 -47.498  45.074  1.00  0.300          H  
ATOM   3314 2HB  LEU A 222       0.363 -49.218  45.274  1.00  0.300          H  
ATOM   3315  HG  LEU A 222      -1.697 -47.013  45.136  1.00  0.300          H  
ATOM   3316 1HD1 LEU A 222      -2.181 -47.939  42.926  1.00  0.300          H  
ATOM   3317 2HD1 LEU A 222      -0.497 -47.374  43.058  1.00  0.300          H  
ATOM   3318 3HD1 LEU A 222      -0.864 -49.114  43.141  1.00  0.300          H  
ATOM   3319 1HD2 LEU A 222      -3.343 -48.832  44.955  1.00  0.300          H  
ATOM   3320 2HD2 LEU A 222      -2.046 -50.030  45.192  1.00  0.300          H  
ATOM   3321 3HD2 LEU A 222      -2.489 -48.914  46.505  1.00  0.300          H  
ATOM   3322  N   ILE A 223       2.207 -47.366  48.090  1.00  0.200          N  
ATOM   3323  CA  ILE A 223       3.564 -47.457  48.573  1.00  0.200          C  
ATOM   3324  C   ILE A 223       3.552 -47.788  50.051  1.00  0.210          C  
ATOM   3325  O   ILE A 223       2.937 -47.068  50.847  1.00  0.200          O  
ATOM   3326  CB  ILE A 223       4.293 -46.133  48.332  1.00  0.280          C  
ATOM   3327  CG1 ILE A 223       4.378 -45.862  46.804  1.00  0.280          C  
ATOM   3328  CG2 ILE A 223       5.627 -46.162  49.015  1.00  0.280          C  
ATOM   3329  CD1 ILE A 223       4.804 -44.455  46.436  1.00  0.280          C  
ATOM   3330  H   ILE A 223       1.702 -46.496  48.245  1.00  0.240          H  
ATOM   3331  HA  ILE A 223       4.080 -48.255  48.042  1.00  0.240          H  
ATOM   3332  HB  ILE A 223       3.703 -45.330  48.736  1.00  0.340          H  
ATOM   3333 1HG1 ILE A 223       5.079 -46.566  46.362  1.00  0.340          H  
ATOM   3334 2HG1 ILE A 223       3.391 -46.031  46.361  1.00  0.340          H  
ATOM   3335 1HG2 ILE A 223       6.145 -45.225  48.864  1.00  0.340          H  
ATOM   3336 2HG2 ILE A 223       5.523 -46.321  50.085  1.00  0.340          H  
ATOM   3337 3HG2 ILE A 223       6.183 -46.970  48.601  1.00  0.340          H  
ATOM   3338 1HD1 ILE A 223       4.815 -44.356  45.351  1.00  0.340          H  
ATOM   3339 2HD1 ILE A 223       4.080 -43.770  46.854  1.00  0.340          H  
ATOM   3340 3HD1 ILE A 223       5.792 -44.229  46.824  1.00  0.340          H  
ATOM   3341  N   SER A 224       4.218 -48.879  50.417  1.00  0.220          N  
ATOM   3342  CA  SER A 224       4.209 -49.317  51.796  1.00  0.240          C  
ATOM   3343  C   SER A 224       4.665 -48.200  52.710  1.00  0.200          C  
ATOM   3344  O   SER A 224       5.656 -47.523  52.439  1.00  0.200          O  
ATOM   3345  CB  SER A 224       5.129 -50.511  51.971  1.00  0.330          C  
ATOM   3346  OG  SER A 224       4.683 -51.613  51.226  1.00  0.330          O  
ATOM   3347  H   SER A 224       4.703 -49.433  49.725  1.00  0.260          H  
ATOM   3348  HA  SER A 224       3.192 -49.601  52.066  1.00  0.290          H  
ATOM   3349 1HB  SER A 224       6.137 -50.239  51.658  1.00  0.390          H  
ATOM   3350 2HB  SER A 224       5.177 -50.776  53.027  1.00  0.390          H  
ATOM   3351  HG  SER A 224       5.308 -52.323  51.404  1.00  0.390          H  
ATOM   3352  N   SER A 225       3.914 -48.019  53.791  1.00  0.170          N  
ATOM   3353  CA  SER A 225       4.143 -47.023  54.839  1.00  0.120          C  
ATOM   3354  C   SER A 225       4.166 -45.557  54.364  1.00  0.170          C  
ATOM   3355  O   SER A 225       4.581 -44.674  55.114  1.00  0.220          O  
ATOM   3356  CB  SER A 225       5.434 -47.339  55.577  1.00  0.190          C  
ATOM   3357  OG  SER A 225       5.381 -48.618  56.165  1.00  0.190          O  
ATOM   3358  H   SER A 225       3.122 -48.632  53.907  1.00  0.200          H  
ATOM   3359  HA  SER A 225       3.328 -47.118  55.557  1.00  0.140          H  
ATOM   3360 1HB  SER A 225       6.277 -47.284  54.891  1.00  0.230          H  
ATOM   3361 2HB  SER A 225       5.599 -46.592  56.351  1.00  0.230          H  
ATOM   3362  HG  SER A 225       6.225 -48.738  56.606  1.00  0.230          H  
ATOM   3363  N   ALA A 226       3.634 -45.268  53.166  1.00  0.150          N  
ATOM   3364  CA  ALA A 226       3.560 -43.890  52.659  1.00  0.200          C  
ATOM   3365  C   ALA A 226       2.314 -43.151  53.138  1.00  0.240          C  
ATOM   3366  O   ALA A 226       2.143 -41.969  52.851  1.00  0.290          O  
ATOM   3367  CB  ALA A 226       3.590 -43.876  51.149  1.00  0.260          C  
ATOM   3368  H   ALA A 226       3.322 -46.029  52.550  1.00  0.180          H  
ATOM   3369  HA  ALA A 226       4.430 -43.351  53.031  1.00  0.240          H  
ATOM   3370 1HB  ALA A 226       3.564 -42.850  50.784  1.00  0.310          H  
ATOM   3371 2HB  ALA A 226       4.493 -44.354  50.823  1.00  0.310          H  
ATOM   3372 3HB  ALA A 226       2.735 -44.416  50.772  1.00  0.310          H  
ATOM   3373  N   GLY A 227       1.457 -43.835  53.878  1.00  0.240          N  
ATOM   3374  CA  GLY A 227       0.191 -43.278  54.340  1.00  0.310          C  
ATOM   3375  C   GLY A 227      -0.776 -43.014  53.183  1.00  0.250          C  
ATOM   3376  O   GLY A 227      -1.105 -43.927  52.424  1.00  0.310          O  
ATOM   3377  H   GLY A 227       1.697 -44.791  54.089  1.00  0.290          H  
ATOM   3378 1HA  GLY A 227      -0.268 -43.963  55.053  1.00  0.370          H  
ATOM   3379 2HA  GLY A 227       0.382 -42.347  54.872  1.00  0.370          H  
ATOM   3380  N   GLU A 228      -1.306 -41.802  53.099  1.00  0.130          N  
ATOM   3381  CA  GLU A 228      -2.275 -41.443  52.057  1.00  0.070          C  
ATOM   3382  C   GLU A 228      -1.635 -40.726  50.884  1.00  0.130          C  
ATOM   3383  O   GLU A 228      -0.621 -40.046  51.046  1.00  0.290          O  
ATOM   3384  CB  GLU A 228      -3.379 -40.556  52.634  1.00  0.120          C  
ATOM   3385  CG  GLU A 228      -4.266 -41.213  53.682  1.00  0.120          C  
ATOM   3386  CD  GLU A 228      -5.323 -40.258  54.238  1.00  0.120          C  
ATOM   3387  OE1 GLU A 228      -5.236 -39.079  53.961  1.00  0.120          O  
ATOM   3388  OE2 GLU A 228      -6.201 -40.710  54.934  1.00  0.120          O  
ATOM   3389  H   GLU A 228      -0.999 -41.095  53.752  1.00  0.160          H  
ATOM   3390  HA  GLU A 228      -2.732 -42.350  51.674  1.00  0.080          H  
ATOM   3391 1HB  GLU A 228      -2.937 -39.662  53.069  1.00  0.150          H  
ATOM   3392 2HB  GLU A 228      -4.022 -40.239  51.827  1.00  0.150          H  
ATOM   3393 1HG  GLU A 228      -4.767 -42.071  53.225  1.00  0.150          H  
ATOM   3394 2HG  GLU A 228      -3.645 -41.581  54.496  1.00  0.150          H  
ATOM   3395  N   GLY A 229      -2.276 -40.798  49.719  1.00  0.110          N  
ATOM   3396  CA  GLY A 229      -1.769 -40.033  48.600  1.00  0.180          C  
ATOM   3397  C   GLY A 229      -2.742 -39.890  47.434  1.00  0.120          C  
ATOM   3398  O   GLY A 229      -3.861 -40.411  47.455  1.00  0.110          O  
ATOM   3399  H   GLY A 229      -3.101 -41.390  49.614  1.00  0.130          H  
ATOM   3400 1HA  GLY A 229      -1.519 -39.054  48.977  1.00  0.220          H  
ATOM   3401 2HA  GLY A 229      -0.838 -40.476  48.251  1.00  0.220          H  
ATOM   3402  N   LEU A 230      -2.301 -39.165  46.407  1.00  0.110          N  
ATOM   3403  CA  LEU A 230      -3.161 -38.884  45.250  1.00  0.100          C  
ATOM   3404  C   LEU A 230      -3.249 -39.969  44.191  1.00  0.110          C  
ATOM   3405  O   LEU A 230      -2.251 -40.602  43.849  1.00  0.130          O  
ATOM   3406  CB  LEU A 230      -2.666 -37.644  44.507  1.00  0.140          C  
ATOM   3407  CG  LEU A 230      -2.597 -36.357  45.264  1.00  0.140          C  
ATOM   3408  CD1 LEU A 230      -2.030 -35.276  44.356  1.00  0.140          C  
ATOM   3409  CD2 LEU A 230      -3.904 -35.972  45.805  1.00  0.140          C  
ATOM   3410  H   LEU A 230      -1.369 -38.750  46.509  1.00  0.130          H  
ATOM   3411  HA  LEU A 230      -4.165 -38.726  45.619  1.00  0.120          H  
ATOM   3412 1HB  LEU A 230      -1.666 -37.854  44.157  1.00  0.170          H  
ATOM   3413 2HB  LEU A 230      -3.303 -37.498  43.652  1.00  0.170          H  
ATOM   3414  HG  LEU A 230      -1.942 -36.484  46.066  1.00  0.170          H  
ATOM   3415 1HD1 LEU A 230      -1.941 -34.360  44.927  1.00  0.170          H  
ATOM   3416 2HD1 LEU A 230      -1.059 -35.578  44.000  1.00  0.170          H  
ATOM   3417 3HD1 LEU A 230      -2.680 -35.116  43.511  1.00  0.170          H  
ATOM   3418 1HD2 LEU A 230      -3.768 -35.072  46.343  1.00  0.170          H  
ATOM   3419 2HD2 LEU A 230      -4.595 -35.818  45.055  1.00  0.170          H  
ATOM   3420 3HD2 LEU A 230      -4.263 -36.724  46.461  1.00  0.170          H  
ATOM   3421  N   PHE A 231      -4.459 -40.100  43.638  1.00  0.110          N  
ATOM   3422  CA  PHE A 231      -4.827 -40.977  42.523  1.00  0.120          C  
ATOM   3423  C   PHE A 231      -5.665 -40.236  41.487  1.00  0.110          C  
ATOM   3424  O   PHE A 231      -6.472 -39.370  41.841  1.00  0.090          O  
ATOM   3425  CB  PHE A 231      -5.650 -42.146  43.039  1.00  0.160          C  
ATOM   3426  CG  PHE A 231      -4.944 -43.067  43.942  1.00  0.160          C  
ATOM   3427  CD1 PHE A 231      -4.796 -42.776  45.285  1.00  0.160          C  
ATOM   3428  CD2 PHE A 231      -4.452 -44.258  43.463  1.00  0.160          C  
ATOM   3429  CE1 PHE A 231      -4.144 -43.645  46.115  1.00  0.160          C  
ATOM   3430  CE2 PHE A 231      -3.813 -45.132  44.293  1.00  0.160          C  
ATOM   3431  CZ  PHE A 231      -3.653 -44.824  45.625  1.00  0.160          C  
ATOM   3432  H   PHE A 231      -5.208 -39.552  44.068  1.00  0.130          H  
ATOM   3433  HA  PHE A 231      -3.924 -41.342  42.038  1.00  0.140          H  
ATOM   3434 1HB  PHE A 231      -6.474 -41.730  43.590  1.00  0.200          H  
ATOM   3435 2HB  PHE A 231      -6.059 -42.716  42.200  1.00  0.200          H  
ATOM   3436  HD1 PHE A 231      -5.193 -41.838  45.690  1.00  0.200          H  
ATOM   3437  HD2 PHE A 231      -4.578 -44.505  42.408  1.00  0.200          H  
ATOM   3438  HE1 PHE A 231      -4.020 -43.403  47.167  1.00  0.200          H  
ATOM   3439  HE2 PHE A 231      -3.433 -46.067  43.901  1.00  0.200          H  
ATOM   3440  HZ  PHE A 231      -3.144 -45.516  46.297  1.00  0.200          H  
ATOM   3441  N   SER A 232      -5.559 -40.637  40.223  1.00  0.120          N  
ATOM   3442  CA  SER A 232      -6.413 -40.043  39.188  1.00  0.110          C  
ATOM   3443  C   SER A 232      -7.820 -40.643  39.168  1.00  0.110          C  
ATOM   3444  O   SER A 232      -7.991 -41.832  39.421  1.00  0.120          O  
ATOM   3445  CB  SER A 232      -5.865 -40.240  37.807  1.00  0.160          C  
ATOM   3446  OG  SER A 232      -6.768 -39.671  36.891  1.00  0.160          O  
ATOM   3447  H   SER A 232      -4.866 -41.357  39.973  1.00  0.140          H  
ATOM   3448  HA  SER A 232      -6.492 -38.974  39.384  1.00  0.130          H  
ATOM   3449 1HB  SER A 232      -4.898 -39.787  37.711  1.00  0.190          H  
ATOM   3450 2HB  SER A 232      -5.755 -41.308  37.601  1.00  0.190          H  
ATOM   3451  HG  SER A 232      -6.563 -40.054  36.013  1.00  0.190          H  
ATOM   3452  N   LYS A 233      -8.819 -39.837  38.829  1.00  0.100          N  
ATOM   3453  CA  LYS A 233     -10.193 -40.300  38.623  1.00  0.110          C  
ATOM   3454  C   LYS A 233     -10.443 -40.623  37.157  1.00  0.100          C  
ATOM   3455  O   LYS A 233     -11.490 -41.161  36.793  1.00  0.110          O  
ATOM   3456  CB  LYS A 233     -11.229 -39.233  39.011  1.00  0.150          C  
ATOM   3457  CG  LYS A 233     -11.302 -38.884  40.455  1.00  0.150          C  
ATOM   3458  CD  LYS A 233     -12.423 -37.899  40.746  1.00  0.150          C  
ATOM   3459  CE  LYS A 233     -12.514 -37.601  42.240  1.00  0.150          C  
ATOM   3460  NZ  LYS A 233     -13.666 -36.709  42.573  1.00  0.150          N  
ATOM   3461  H   LYS A 233      -8.597 -38.861  38.681  1.00  0.120          H  
ATOM   3462  HA  LYS A 233     -10.354 -41.204  39.210  1.00  0.130          H  
ATOM   3463 1HB  LYS A 233     -11.008 -38.312  38.465  1.00  0.180          H  
ATOM   3464 2HB  LYS A 233     -12.217 -39.562  38.696  1.00  0.180          H  
ATOM   3465 1HG  LYS A 233     -11.480 -39.792  41.021  1.00  0.180          H  
ATOM   3466 2HG  LYS A 233     -10.353 -38.440  40.761  1.00  0.180          H  
ATOM   3467 1HD  LYS A 233     -12.230 -36.960  40.217  1.00  0.180          H  
ATOM   3468 2HD  LYS A 233     -13.373 -38.303  40.400  1.00  0.180          H  
ATOM   3469 1HE  LYS A 233     -12.621 -38.536  42.786  1.00  0.180          H  
ATOM   3470 2HE  LYS A 233     -11.593 -37.107  42.552  1.00  0.180          H  
ATOM   3471 1HZ  LYS A 233     -13.683 -36.530  43.563  1.00  0.180          H  
ATOM   3472 2HZ  LYS A 233     -13.567 -35.815  42.070  1.00  0.180          H  
ATOM   3473 3HZ  LYS A 233     -14.529 -37.146  42.296  1.00  0.180          H  
ATOM   3474  N   VAL A 234      -9.517 -40.196  36.317  1.00  0.080          N  
ATOM   3475  CA  VAL A 234      -9.648 -40.270  34.874  1.00  0.060          C  
ATOM   3476  C   VAL A 234      -8.430 -40.798  34.133  1.00  0.060          C  
ATOM   3477  O   VAL A 234      -7.300 -40.721  34.621  1.00  0.060          O  
ATOM   3478  CB  VAL A 234      -9.939 -38.859  34.337  1.00  0.090          C  
ATOM   3479  CG1 VAL A 234     -11.273 -38.312  34.833  1.00  0.090          C  
ATOM   3480  CG2 VAL A 234      -8.856 -37.929  34.861  1.00  0.090          C  
ATOM   3481  H   VAL A 234      -8.654 -39.833  36.712  1.00  0.100          H  
ATOM   3482  HA  VAL A 234     -10.494 -40.920  34.647  1.00  0.070          H  
ATOM   3483  HB  VAL A 234      -9.932 -38.890  33.245  1.00  0.110          H  
ATOM   3484 1HG1 VAL A 234     -11.426 -37.306  34.440  1.00  0.110          H  
ATOM   3485 2HG1 VAL A 234     -12.079 -38.960  34.496  1.00  0.110          H  
ATOM   3486 3HG1 VAL A 234     -11.281 -38.264  35.917  1.00  0.110          H  
ATOM   3487 1HG2 VAL A 234      -9.027 -36.959  34.459  1.00  0.110          H  
ATOM   3488 2HG2 VAL A 234      -8.886 -37.886  35.947  1.00  0.110          H  
ATOM   3489 3HG2 VAL A 234      -7.896 -38.265  34.571  1.00  0.110          H  
ATOM   3490  N   ALA A 235      -8.657 -41.271  32.910  1.00  0.050          N  
ATOM   3491  CA  ALA A 235      -7.547 -41.659  32.057  1.00  0.060          C  
ATOM   3492  C   ALA A 235      -7.145 -40.456  31.212  1.00  0.070          C  
ATOM   3493  O   ALA A 235      -7.976 -39.887  30.497  1.00  0.120          O  
ATOM   3494  CB  ALA A 235      -7.906 -42.842  31.187  1.00  0.080          C  
ATOM   3495  H   ALA A 235      -9.604 -41.331  32.562  1.00  0.060          H  
ATOM   3496  HA  ALA A 235      -6.713 -41.929  32.690  1.00  0.070          H  
ATOM   3497 1HB  ALA A 235      -7.041 -43.111  30.573  1.00  0.100          H  
ATOM   3498 2HB  ALA A 235      -8.175 -43.690  31.816  1.00  0.100          H  
ATOM   3499 3HB  ALA A 235      -8.743 -42.584  30.545  1.00  0.100          H  
ATOM   3500  N   VAL A 236      -5.889 -40.046  31.341  1.00  0.060          N  
ATOM   3501  CA  VAL A 236      -5.359 -38.866  30.654  1.00  0.060          C  
ATOM   3502  C   VAL A 236      -4.029 -39.112  29.960  1.00  0.070          C  
ATOM   3503  O   VAL A 236      -3.290 -40.030  30.317  1.00  0.130          O  
ATOM   3504  CB  VAL A 236      -5.175 -37.732  31.666  1.00  0.080          C  
ATOM   3505  CG1 VAL A 236      -6.507 -37.368  32.267  1.00  0.080          C  
ATOM   3506  CG2 VAL A 236      -4.211 -38.199  32.761  1.00  0.080          C  
ATOM   3507  H   VAL A 236      -5.282 -40.607  31.946  1.00  0.070          H  
ATOM   3508  HA  VAL A 236      -6.085 -38.554  29.904  1.00  0.070          H  
ATOM   3509  HB  VAL A 236      -4.770 -36.858  31.165  1.00  0.100          H  
ATOM   3510 1HG1 VAL A 236      -6.391 -36.573  32.998  1.00  0.100          H  
ATOM   3511 2HG1 VAL A 236      -7.189 -37.048  31.482  1.00  0.100          H  
ATOM   3512 3HG1 VAL A 236      -6.891 -38.234  32.740  1.00  0.100          H  
ATOM   3513 1HG2 VAL A 236      -4.072 -37.414  33.466  1.00  0.100          H  
ATOM   3514 2HG2 VAL A 236      -4.621 -39.074  33.271  1.00  0.100          H  
ATOM   3515 3HG2 VAL A 236      -3.246 -38.454  32.325  1.00  0.100          H  
ATOM   3516  N   GLY A 237      -3.668 -38.237  29.024  1.00  0.100          N  
ATOM   3517  CA  GLY A 237      -2.364 -38.348  28.390  1.00  0.100          C  
ATOM   3518  C   GLY A 237      -1.304 -37.520  29.136  1.00  0.050          C  
ATOM   3519  O   GLY A 237      -1.569 -37.036  30.248  1.00  0.080          O  
ATOM   3520  H   GLY A 237      -4.303 -37.495  28.753  1.00  0.120          H  
ATOM   3521 1HA  GLY A 237      -2.085 -39.398  28.369  1.00  0.120          H  
ATOM   3522 2HA  GLY A 237      -2.445 -38.008  27.357  1.00  0.120          H  
ATOM   3523  N   PRO A 238      -0.086 -37.421  28.566  1.00  0.070          N  
ATOM   3524  CA  PRO A 238       1.073 -36.670  29.037  1.00  0.080          C  
ATOM   3525  C   PRO A 238       0.744 -35.182  29.080  1.00  0.070          C  
ATOM   3526  O   PRO A 238      -0.059 -34.714  28.271  1.00  0.090          O  
ATOM   3527  CB  PRO A 238       2.134 -36.959  27.964  1.00  0.120          C  
ATOM   3528  CG  PRO A 238       1.694 -38.238  27.307  1.00  0.120          C  
ATOM   3529  CD  PRO A 238       0.187 -38.182  27.320  1.00  0.120          C  
ATOM   3530  HA  PRO A 238       1.392 -37.037  30.026  1.00  0.100          H  
ATOM   3531 1HB  PRO A 238       2.202 -36.109  27.268  1.00  0.140          H  
ATOM   3532 2HB  PRO A 238       3.124 -37.047  28.445  1.00  0.140          H  
ATOM   3533 1HG  PRO A 238       2.111 -38.297  26.290  1.00  0.140          H  
ATOM   3534 2HG  PRO A 238       2.097 -39.097  27.861  1.00  0.140          H  
ATOM   3535 1HD  PRO A 238      -0.183 -37.629  26.441  1.00  0.140          H  
ATOM   3536 2HD  PRO A 238      -0.180 -39.206  27.356  1.00  0.140          H  
ATOM   3537  N   ASN A 239       1.389 -34.457  29.986  1.00  0.130          N  
ATOM   3538  CA  ASN A 239       1.269 -33.020  30.192  1.00  0.170          C  
ATOM   3539  C   ASN A 239      -0.161 -32.590  30.491  1.00  0.160          C  
ATOM   3540  O   ASN A 239      -0.617 -31.541  30.029  1.00  0.200          O  
ATOM   3541  CB  ASN A 239       1.762 -32.282  28.958  1.00  0.220          C  
ATOM   3542  CG  ASN A 239       2.165 -30.855  29.221  1.00  0.220          C  
ATOM   3543  OD1 ASN A 239       2.677 -30.519  30.298  1.00  0.220          O  
ATOM   3544  ND2 ASN A 239       1.964 -30.007  28.255  1.00  0.220          N  
ATOM   3545  H   ASN A 239       2.033 -34.910  30.638  1.00  0.160          H  
ATOM   3546  HA  ASN A 239       1.888 -32.752  31.051  1.00  0.200          H  
ATOM   3547 1HB  ASN A 239       2.587 -32.816  28.526  1.00  0.270          H  
ATOM   3548 2HB  ASN A 239       0.970 -32.275  28.211  1.00  0.270          H  
ATOM   3549 1HD2 ASN A 239       2.234 -29.054  28.371  1.00  0.270          H  
ATOM   3550 2HD2 ASN A 239       1.554 -30.318  27.396  1.00  0.270          H  
ATOM   3551  N   THR A 240      -0.829 -33.338  31.358  1.00  0.120          N  
ATOM   3552  CA  THR A 240      -2.185 -33.013  31.771  1.00  0.110          C  
ATOM   3553  C   THR A 240      -2.129 -32.443  33.168  1.00  0.100          C  
ATOM   3554  O   THR A 240      -1.468 -33.022  34.023  1.00  0.090          O  
ATOM   3555  CB  THR A 240      -3.107 -34.269  31.787  1.00  0.160          C  
ATOM   3556  OG1 THR A 240      -3.195 -34.849  30.468  1.00  0.160          O  
ATOM   3557  CG2 THR A 240      -4.513 -33.877  32.252  1.00  0.160          C  
ATOM   3558  H   THR A 240      -0.398 -34.199  31.696  1.00  0.140          H  
ATOM   3559  HA  THR A 240      -2.603 -32.266  31.098  1.00  0.130          H  
ATOM   3560  HB  THR A 240      -2.704 -35.016  32.471  1.00  0.190          H  
ATOM   3561  HG1 THR A 240      -2.460 -35.508  30.345  1.00  0.190          H  
ATOM   3562 1HG2 THR A 240      -5.140 -34.746  32.259  1.00  0.190          H  
ATOM   3563 2HG2 THR A 240      -4.483 -33.467  33.253  1.00  0.190          H  
ATOM   3564 3HG2 THR A 240      -4.929 -33.139  31.572  1.00  0.190          H  
ATOM   3565  N   VAL A 241      -2.794 -31.312  33.427  1.00  0.110          N  
ATOM   3566  CA  VAL A 241      -2.779 -30.823  34.808  1.00  0.090          C  
ATOM   3567  C   VAL A 241      -3.768 -31.656  35.580  1.00  0.080          C  
ATOM   3568  O   VAL A 241      -4.926 -31.774  35.177  1.00  0.080          O  
ATOM   3569  CB  VAL A 241      -3.175 -29.340  34.936  1.00  0.130          C  
ATOM   3570  CG1 VAL A 241      -3.223 -28.928  36.413  1.00  0.130          C  
ATOM   3571  CG2 VAL A 241      -2.186 -28.513  34.250  1.00  0.130          C  
ATOM   3572  H   VAL A 241      -3.310 -30.850  32.689  1.00  0.130          H  
ATOM   3573  HA  VAL A 241      -1.788 -30.963  35.240  1.00  0.110          H  
ATOM   3574  HB  VAL A 241      -4.161 -29.184  34.503  1.00  0.160          H  
ATOM   3575 1HG1 VAL A 241      -3.489 -27.892  36.454  1.00  0.160          H  
ATOM   3576 2HG1 VAL A 241      -3.959 -29.509  36.967  1.00  0.160          H  
ATOM   3577 3HG1 VAL A 241      -2.239 -29.073  36.866  1.00  0.160          H  
ATOM   3578 1HG2 VAL A 241      -2.443 -27.463  34.339  1.00  0.160          H  
ATOM   3579 2HG2 VAL A 241      -1.226 -28.685  34.716  1.00  0.160          H  
ATOM   3580 3HG2 VAL A 241      -2.149 -28.791  33.202  1.00  0.160          H  
ATOM   3581  N   MET A 242      -3.292 -32.284  36.646  1.00  0.070          N  
ATOM   3582  CA  MET A 242      -4.125 -33.157  37.447  1.00  0.070          C  
ATOM   3583  C   MET A 242      -4.591 -32.505  38.731  1.00  0.060          C  
ATOM   3584  O   MET A 242      -5.743 -32.649  39.130  1.00  0.060          O  
ATOM   3585  CB  MET A 242      -3.339 -34.428  37.750  1.00  0.100          C  
ATOM   3586  CG  MET A 242      -3.022 -35.209  36.532  1.00  0.100          C  
ATOM   3587  SD  MET A 242      -4.484 -35.653  35.598  1.00  0.100          S  
ATOM   3588  CE  MET A 242      -5.222 -36.875  36.629  1.00  0.100          C  
ATOM   3589  H   MET A 242      -2.320 -32.129  36.907  1.00  0.080          H  
ATOM   3590  HA  MET A 242      -5.014 -33.405  36.874  1.00  0.080          H  
ATOM   3591 1HB  MET A 242      -2.392 -34.161  38.226  1.00  0.120          H  
ATOM   3592 2HB  MET A 242      -3.869 -35.049  38.426  1.00  0.120          H  
ATOM   3593 1HG  MET A 242      -2.381 -34.600  35.898  1.00  0.120          H  
ATOM   3594 2HG  MET A 242      -2.483 -36.118  36.801  1.00  0.120          H  
ATOM   3595 1HE  MET A 242      -6.134 -37.239  36.159  1.00  0.120          H  
ATOM   3596 2HE  MET A 242      -4.526 -37.698  36.754  1.00  0.120          H  
ATOM   3597 3HE  MET A 242      -5.471 -36.459  37.596  1.00  0.120          H  
ATOM   3598  N   SER A 243      -3.703 -31.755  39.365  1.00  0.060          N  
ATOM   3599  CA  SER A 243      -4.036 -31.145  40.656  1.00  0.060          C  
ATOM   3600  C   SER A 243      -3.220 -29.911  40.922  1.00  0.070          C  
ATOM   3601  O   SER A 243      -2.183 -29.688  40.291  1.00  0.100          O  
ATOM   3602  CB  SER A 243      -3.829 -32.137  41.796  1.00  0.080          C  
ATOM   3603  OG  SER A 243      -2.487 -32.466  41.951  1.00  0.080          O  
ATOM   3604  H   SER A 243      -2.770 -31.654  38.961  1.00  0.070          H  
ATOM   3605  HA  SER A 243      -5.083 -30.843  40.634  1.00  0.070          H  
ATOM   3606 1HB  SER A 243      -4.182 -31.701  42.720  1.00  0.100          H  
ATOM   3607 2HB  SER A 243      -4.411 -33.021  41.623  1.00  0.100          H  
ATOM   3608  HG  SER A 243      -2.454 -33.088  42.679  1.00  0.100          H  
ATOM   3609  N   PHE A 244      -3.653 -29.115  41.891  1.00  0.070          N  
ATOM   3610  CA  PHE A 244      -2.933 -27.906  42.232  1.00  0.100          C  
ATOM   3611  C   PHE A 244      -2.237 -28.000  43.580  1.00  0.110          C  
ATOM   3612  O   PHE A 244      -2.691 -28.713  44.484  1.00  0.110          O  
ATOM   3613  CB  PHE A 244      -3.922 -26.766  42.207  1.00  0.130          C  
ATOM   3614  CG  PHE A 244      -4.507 -26.664  40.862  1.00  0.130          C  
ATOM   3615  CD1 PHE A 244      -5.818 -27.022  40.654  1.00  0.130          C  
ATOM   3616  CD2 PHE A 244      -3.750 -26.307  39.788  1.00  0.130          C  
ATOM   3617  CE1 PHE A 244      -6.365 -26.996  39.409  1.00  0.130          C  
ATOM   3618  CE2 PHE A 244      -4.289 -26.302  38.551  1.00  0.130          C  
ATOM   3619  CZ  PHE A 244      -5.598 -26.638  38.347  1.00  0.130          C  
ATOM   3620  H   PHE A 244      -4.534 -29.327  42.375  1.00  0.080          H  
ATOM   3621  HA  PHE A 244      -2.174 -27.729  41.476  1.00  0.120          H  
ATOM   3622 1HB  PHE A 244      -4.725 -26.951  42.923  1.00  0.150          H  
ATOM   3623 2HB  PHE A 244      -3.452 -25.857  42.460  1.00  0.150          H  
ATOM   3624  HD1 PHE A 244      -6.430 -27.329  41.509  1.00  0.150          H  
ATOM   3625  HD2 PHE A 244      -2.709 -26.038  39.926  1.00  0.150          H  
ATOM   3626  HE1 PHE A 244      -7.409 -27.267  39.279  1.00  0.150          H  
ATOM   3627  HE2 PHE A 244      -3.672 -26.026  37.714  1.00  0.150          H  
ATOM   3628  HZ  PHE A 244      -6.017 -26.622  37.346  1.00  0.150          H  
ATOM   3629  N   TYR A 245      -1.108 -27.306  43.709  1.00  0.130          N  
ATOM   3630  CA  TYR A 245      -0.381 -27.288  44.966  1.00  0.160          C  
ATOM   3631  C   TYR A 245      -0.409 -25.902  45.618  1.00  0.130          C  
ATOM   3632  O   TYR A 245       0.431 -25.030  45.326  1.00  0.140          O  
ATOM   3633  CB  TYR A 245       1.071 -27.709  44.727  1.00  0.210          C  
ATOM   3634  CG  TYR A 245       1.862 -28.075  45.976  1.00  0.210          C  
ATOM   3635  CD1 TYR A 245       2.150 -29.383  46.178  1.00  0.210          C  
ATOM   3636  CD2 TYR A 245       2.294 -27.135  46.907  1.00  0.210          C  
ATOM   3637  CE1 TYR A 245       2.863 -29.775  47.256  1.00  0.210          C  
ATOM   3638  CE2 TYR A 245       3.001 -27.546  48.031  1.00  0.210          C  
ATOM   3639  CZ  TYR A 245       3.280 -28.872  48.188  1.00  0.210          C  
ATOM   3640  OH  TYR A 245       3.966 -29.342  49.264  1.00  0.210          O  
ATOM   3641  H   TYR A 245      -0.738 -26.758  42.934  1.00  0.160          H  
ATOM   3642  HA  TYR A 245      -0.849 -27.986  45.660  1.00  0.190          H  
ATOM   3643 1HB  TYR A 245       1.093 -28.561  44.043  1.00  0.250          H  
ATOM   3644 2HB  TYR A 245       1.586 -26.899  44.237  1.00  0.250          H  
ATOM   3645  HD1 TYR A 245       1.820 -30.116  45.464  1.00  0.250          H  
ATOM   3646  HD2 TYR A 245       2.081 -26.100  46.759  1.00  0.250          H  
ATOM   3647  HE1 TYR A 245       3.100 -30.822  47.381  1.00  0.250          H  
ATOM   3648  HE2 TYR A 245       3.343 -26.827  48.774  1.00  0.250          H  
ATOM   3649  HH  TYR A 245       4.161 -28.620  49.901  1.00  0.250          H  
ATOM   3650  N   ASN A 246      -1.388 -25.669  46.493  1.00  0.090          N  
ATOM   3651  CA  ASN A 246      -1.429 -24.389  47.173  1.00  0.080          C  
ATOM   3652  C   ASN A 246      -0.763 -24.561  48.528  1.00  0.120          C  
ATOM   3653  O   ASN A 246      -0.445 -25.683  48.926  1.00  0.150          O  
ATOM   3654  CB  ASN A 246      -2.856 -23.881  47.296  1.00  0.120          C  
ATOM   3655  CG  ASN A 246      -2.921 -22.437  47.650  1.00  0.120          C  
ATOM   3656  OD1 ASN A 246      -2.071 -21.655  47.215  1.00  0.120          O  
ATOM   3657  ND2 ASN A 246      -3.882 -22.075  48.453  1.00  0.120          N  
ATOM   3658  H   ASN A 246      -2.104 -26.367  46.708  1.00  0.110          H  
ATOM   3659  HA  ASN A 246      -0.845 -23.661  46.608  1.00  0.100          H  
ATOM   3660 1HB  ASN A 246      -3.387 -24.040  46.356  1.00  0.140          H  
ATOM   3661 2HB  ASN A 246      -3.372 -24.447  48.063  1.00  0.140          H  
ATOM   3662 1HD2 ASN A 246      -3.961 -21.115  48.754  1.00  0.140          H  
ATOM   3663 2HD2 ASN A 246      -4.532 -22.759  48.777  1.00  0.140          H  
ATOM   3664  N   GLY A 247      -0.670 -23.480  49.290  1.00  0.140          N  
ATOM   3665  CA  GLY A 247      -0.111 -23.535  50.635  1.00  0.180          C  
ATOM   3666  C   GLY A 247       0.255 -22.144  51.126  1.00  0.260          C  
ATOM   3667  O   GLY A 247       0.039 -21.154  50.421  1.00  0.400          O  
ATOM   3668  H   GLY A 247      -0.944 -22.580  48.908  1.00  0.170          H  
ATOM   3669 1HA  GLY A 247      -0.838 -23.982  51.303  1.00  0.220          H  
ATOM   3670 2HA  GLY A 247       0.759 -24.183  50.665  1.00  0.220          H  
ATOM   3671  N   VAL A 248       0.824 -22.107  52.321  1.00  0.180          N  
ATOM   3672  CA  VAL A 248       1.245 -20.925  53.059  1.00  0.230          C  
ATOM   3673  C   VAL A 248       2.579 -20.450  52.487  1.00  0.220          C  
ATOM   3674  O   VAL A 248       3.421 -21.268  52.113  1.00  0.190          O  
ATOM   3675  CB  VAL A 248       1.333 -21.276  54.564  1.00  0.300          C  
ATOM   3676  CG1 VAL A 248       1.846 -20.122  55.355  1.00  0.300          C  
ATOM   3677  CG2 VAL A 248      -0.066 -21.680  55.065  1.00  0.300          C  
ATOM   3678  H   VAL A 248       1.003 -22.999  52.772  1.00  0.220          H  
ATOM   3679  HA  VAL A 248       0.502 -20.134  52.929  1.00  0.280          H  
ATOM   3680  HB  VAL A 248       2.030 -22.104  54.699  1.00  0.360          H  
ATOM   3681 1HG1 VAL A 248       1.900 -20.392  56.407  1.00  0.360          H  
ATOM   3682 2HG1 VAL A 248       2.834 -19.825  55.021  1.00  0.360          H  
ATOM   3683 3HG1 VAL A 248       1.158 -19.296  55.234  1.00  0.360          H  
ATOM   3684 1HG2 VAL A 248      -0.022 -21.938  56.120  1.00  0.360          H  
ATOM   3685 2HG2 VAL A 248      -0.743 -20.841  54.928  1.00  0.360          H  
ATOM   3686 3HG2 VAL A 248      -0.420 -22.534  54.500  1.00  0.360          H  
ATOM   3687  N   ARG A 249       2.737 -19.142  52.316  1.00  0.280          N  
ATOM   3688  CA  ARG A 249       3.963 -18.601  51.729  1.00  0.310          C  
ATOM   3689  C   ARG A 249       5.060 -18.363  52.767  1.00  0.350          C  
ATOM   3690  O   ARG A 249       4.967 -17.435  53.566  1.00  0.460          O  
ATOM   3691  CB  ARG A 249       3.635 -17.281  51.026  1.00  0.420          C  
ATOM   3692  CG  ARG A 249       4.791 -16.609  50.281  1.00  0.420          C  
ATOM   3693  CD  ARG A 249       4.355 -15.361  49.535  1.00  0.420          C  
ATOM   3694  NE  ARG A 249       5.445 -14.817  48.683  1.00  0.420          N  
ATOM   3695  CZ  ARG A 249       6.369 -13.863  49.015  1.00  0.420          C  
ATOM   3696  NH1 ARG A 249       6.358 -13.280  50.204  1.00  0.420          N  
ATOM   3697  NH2 ARG A 249       7.308 -13.550  48.112  1.00  0.420          N  
ATOM   3698  H   ARG A 249       2.001 -18.516  52.655  1.00  0.340          H  
ATOM   3699  HA  ARG A 249       4.338 -19.314  50.992  1.00  0.370          H  
ATOM   3700 1HB  ARG A 249       2.829 -17.448  50.311  1.00  0.510          H  
ATOM   3701 2HB  ARG A 249       3.263 -16.568  51.763  1.00  0.510          H  
ATOM   3702 1HG  ARG A 249       5.546 -16.319  51.007  1.00  0.510          H  
ATOM   3703 2HG  ARG A 249       5.223 -17.307  49.565  1.00  0.510          H  
ATOM   3704 1HD  ARG A 249       3.512 -15.610  48.888  1.00  0.510          H  
ATOM   3705 2HD  ARG A 249       4.044 -14.597  50.242  1.00  0.510          H  
ATOM   3706  HE  ARG A 249       5.532 -15.226  47.760  1.00  0.510          H  
ATOM   3707 1HH1 ARG A 249       5.657 -13.527  50.886  1.00  0.510          H  
ATOM   3708 2HH1 ARG A 249       7.057 -12.585  50.430  1.00  0.510          H  
ATOM   3709 1HH2 ARG A 249       7.307 -14.015  47.216  1.00  0.510          H  
ATOM   3710 2HH2 ARG A 249       8.068 -12.877  48.310  1.00  0.510          H  
ATOM   3711  N   ILE A 250       6.131 -19.157  52.724  1.00  0.330          N  
ATOM   3712  CA  ILE A 250       7.179 -19.014  53.733  1.00  0.500          C  
ATOM   3713  C   ILE A 250       8.533 -18.740  53.086  1.00  0.460          C  
ATOM   3714  O   ILE A 250       8.747 -19.040  51.911  1.00  0.560          O  
ATOM   3715  CB  ILE A 250       7.229 -20.257  54.640  1.00  0.630          C  
ATOM   3716  CG1 ILE A 250       7.573 -21.511  53.806  1.00  0.630          C  
ATOM   3717  CG2 ILE A 250       5.843 -20.419  55.320  1.00  0.630          C  
ATOM   3718  CD1 ILE A 250       7.889 -22.718  54.595  1.00  0.630          C  
ATOM   3719  H   ILE A 250       6.184 -19.904  52.022  1.00  0.400          H  
ATOM   3720  HA  ILE A 250       6.945 -18.160  54.368  1.00  0.600          H  
ATOM   3721  HB  ILE A 250       8.003 -20.124  55.400  1.00  0.760          H  
ATOM   3722 1HG1 ILE A 250       6.724 -21.744  53.170  1.00  0.760          H  
ATOM   3723 2HG1 ILE A 250       8.428 -21.296  53.178  1.00  0.760          H  
ATOM   3724 1HG2 ILE A 250       5.834 -21.271  55.986  1.00  0.760          H  
ATOM   3725 2HG2 ILE A 250       5.621 -19.518  55.895  1.00  0.760          H  
ATOM   3726 3HG2 ILE A 250       5.078 -20.561  54.558  1.00  0.760          H  
ATOM   3727 1HD1 ILE A 250       8.106 -23.535  53.915  1.00  0.760          H  
ATOM   3728 2HD1 ILE A 250       8.754 -22.507  55.209  1.00  0.760          H  
ATOM   3729 3HD1 ILE A 250       7.056 -22.999  55.223  1.00  0.760          H  
ATOM   3730  N   THR A 251       9.465 -18.184  53.844  1.00  0.320          N  
ATOM   3731  CA  THR A 251      10.759 -17.844  53.264  1.00  0.320          C  
ATOM   3732  C   THR A 251      11.606 -19.100  53.143  1.00  0.300          C  
ATOM   3733  O   THR A 251      11.627 -19.938  54.049  1.00  0.310          O  
ATOM   3734  CB  THR A 251      11.460 -16.729  54.081  1.00  0.450          C  
ATOM   3735  OG1 THR A 251      10.608 -15.578  54.130  1.00  0.450          O  
ATOM   3736  CG2 THR A 251      12.758 -16.288  53.376  1.00  0.450          C  
ATOM   3737  H   THR A 251       9.286 -17.994  54.840  1.00  0.380          H  
ATOM   3738  HA  THR A 251      10.611 -17.458  52.261  1.00  0.380          H  
ATOM   3739  HB  THR A 251      11.672 -17.075  55.085  1.00  0.540          H  
ATOM   3740  HG1 THR A 251       9.837 -15.771  54.676  1.00  0.540          H  
ATOM   3741 1HG2 THR A 251      13.217 -15.485  53.949  1.00  0.540          H  
ATOM   3742 2HG2 THR A 251      13.446 -17.080  53.298  1.00  0.540          H  
ATOM   3743 3HG2 THR A 251      12.518 -15.927  52.373  1.00  0.540          H  
ATOM   3744  N   HIS A 252      12.365 -19.226  52.056  1.00  0.280          N  
ATOM   3745  CA  HIS A 252      13.221 -20.404  51.904  1.00  0.270          C  
ATOM   3746  C   HIS A 252      14.180 -20.600  53.095  1.00  0.330          C  
ATOM   3747  O   HIS A 252      14.569 -21.727  53.391  1.00  0.340          O  
ATOM   3748  CB  HIS A 252      14.047 -20.313  50.617  1.00  0.380          C  
ATOM   3749  CG  HIS A 252      15.079 -19.238  50.652  1.00  0.380          C  
ATOM   3750  ND1 HIS A 252      14.785 -17.909  50.417  1.00  0.380          N  
ATOM   3751  CD2 HIS A 252      16.401 -19.294  50.919  1.00  0.380          C  
ATOM   3752  CE1 HIS A 252      15.886 -17.191  50.531  1.00  0.380          C  
ATOM   3753  NE2 HIS A 252      16.888 -18.006  50.852  1.00  0.380          N  
ATOM   3754  H   HIS A 252      12.316 -18.518  51.314  1.00  0.340          H  
ATOM   3755  HA  HIS A 252      12.598 -21.292  51.843  1.00  0.320          H  
ATOM   3756 1HB  HIS A 252      14.544 -21.266  50.432  1.00  0.460          H  
ATOM   3757 2HB  HIS A 252      13.381 -20.115  49.772  1.00  0.460          H  
ATOM   3758  HD1 HIS A 252      13.910 -17.547  50.033  1.00  0.460          H  
ATOM   3759  HD2 HIS A 252      17.068 -20.126  51.174  1.00  0.460          H  
ATOM   3760  HE1 HIS A 252      15.856 -16.113  50.380  1.00  0.460          H  
ATOM   3761  N   GLN A 253      14.528 -19.518  53.798  1.00  0.390          N  
ATOM   3762  CA  GLN A 253      15.400 -19.574  54.963  1.00  0.450          C  
ATOM   3763  C   GLN A 253      14.723 -20.314  56.120  1.00  0.420          C  
ATOM   3764  O   GLN A 253      15.400 -20.976  56.915  1.00  0.460          O  
ATOM   3765  CB  GLN A 253      15.775 -18.160  55.421  1.00  0.610          C  
ATOM   3766  CG  GLN A 253      16.699 -17.405  54.480  1.00  0.610          C  
ATOM   3767  CD  GLN A 253      18.093 -18.020  54.413  1.00  0.610          C  
ATOM   3768  OE1 GLN A 253      18.697 -18.285  55.457  1.00  0.610          O  
ATOM   3769  NE2 GLN A 253      18.606 -18.251  53.216  1.00  0.610          N  
ATOM   3770  H   GLN A 253      14.177 -18.624  53.500  1.00  0.470          H  
ATOM   3771  HA  GLN A 253      16.306 -20.115  54.691  1.00  0.540          H  
ATOM   3772 1HB  GLN A 253      14.868 -17.570  55.542  1.00  0.730          H  
ATOM   3773 2HB  GLN A 253      16.259 -18.213  56.396  1.00  0.730          H  
ATOM   3774 1HG  GLN A 253      16.271 -17.424  53.489  1.00  0.730          H  
ATOM   3775 2HG  GLN A 253      16.796 -16.377  54.824  1.00  0.730          H  
ATOM   3776 1HE2 GLN A 253      19.514 -18.658  53.129  1.00  0.730          H  
ATOM   3777 2HE2 GLN A 253      18.073 -18.040  52.373  1.00  0.730          H  
ATOM   3778  N   GLU A 254      13.388 -20.166  56.231  1.00  0.360          N  
ATOM   3779  CA  GLU A 254      12.580 -20.785  57.278  1.00  0.310          C  
ATOM   3780  C   GLU A 254      12.541 -22.290  57.057  1.00  0.300          C  
ATOM   3781  O   GLU A 254      12.495 -23.079  58.008  1.00  0.370          O  
ATOM   3782  CB  GLU A 254      11.159 -20.181  57.297  1.00  0.450          C  
ATOM   3783  CG  GLU A 254      11.108 -18.707  57.775  1.00  0.450          C  
ATOM   3784  CD  GLU A 254       9.711 -18.054  57.740  1.00  0.450          C  
ATOM   3785  OE1 GLU A 254       9.142 -17.853  56.669  1.00  0.450          O  
ATOM   3786  OE2 GLU A 254       9.217 -17.764  58.800  1.00  0.450          O  
ATOM   3787  H   GLU A 254      12.877 -19.634  55.531  1.00  0.430          H  
ATOM   3788  HA  GLU A 254      13.049 -20.591  58.242  1.00  0.370          H  
ATOM   3789 1HB  GLU A 254      10.716 -20.236  56.308  1.00  0.540          H  
ATOM   3790 2HB  GLU A 254      10.528 -20.766  57.963  1.00  0.540          H  
ATOM   3791 1HG  GLU A 254      11.476 -18.673  58.800  1.00  0.540          H  
ATOM   3792 2HG  GLU A 254      11.792 -18.127  57.167  1.00  0.540          H  
ATOM   3793  N   VAL A 255      12.565 -22.661  55.778  1.00  0.280          N  
ATOM   3794  CA  VAL A 255      12.589 -24.052  55.340  1.00  0.280          C  
ATOM   3795  C   VAL A 255      13.974 -24.654  55.621  1.00  0.380          C  
ATOM   3796  O   VAL A 255      14.105 -25.688  56.276  1.00  0.390          O  
ATOM   3797  CB  VAL A 255      12.281 -24.105  53.825  1.00  0.390          C  
ATOM   3798  CG1 VAL A 255      12.419 -25.486  53.239  1.00  0.390          C  
ATOM   3799  CG2 VAL A 255      10.936 -23.615  53.632  1.00  0.390          C  
ATOM   3800  H   VAL A 255      12.516 -21.904  55.086  1.00  0.340          H  
ATOM   3801  HA  VAL A 255      11.833 -24.613  55.888  1.00  0.340          H  
ATOM   3802  HB  VAL A 255      12.977 -23.481  53.304  1.00  0.470          H  
ATOM   3803 1HG1 VAL A 255      12.196 -25.447  52.175  1.00  0.470          H  
ATOM   3804 2HG1 VAL A 255      13.434 -25.860  53.375  1.00  0.470          H  
ATOM   3805 3HG1 VAL A 255      11.731 -26.142  53.708  1.00  0.470          H  
ATOM   3806 1HG2 VAL A 255      10.709 -23.619  52.603  1.00  0.470          H  
ATOM   3807 2HG2 VAL A 255      10.262 -24.277  54.164  1.00  0.470          H  
ATOM   3808 3HG2 VAL A 255      10.846 -22.601  54.015  1.00  0.470          H  
ATOM   3809  N   ASP A 256      15.027 -23.961  55.172  1.00  0.450          N  
ATOM   3810  CA  ASP A 256      16.403 -24.419  55.372  1.00  0.560          C  
ATOM   3811  C   ASP A 256      16.797 -24.536  56.844  1.00  0.610          C  
ATOM   3812  O   ASP A 256      17.594 -25.399  57.215  1.00  0.690          O  
ATOM   3813  CB  ASP A 256      17.406 -23.492  54.676  1.00  0.740          C  
ATOM   3814  CG  ASP A 256      17.445 -23.605  53.141  1.00  0.740          C  
ATOM   3815  OD1 ASP A 256      16.912 -24.544  52.597  1.00  0.740          O  
ATOM   3816  OD2 ASP A 256      18.051 -22.752  52.533  1.00  0.740          O  
ATOM   3817  H   ASP A 256      14.866 -23.113  54.622  1.00  0.540          H  
ATOM   3818  HA  ASP A 256      16.492 -25.409  54.925  1.00  0.670          H  
ATOM   3819 1HB  ASP A 256      17.163 -22.460  54.933  1.00  0.890          H  
ATOM   3820 2HB  ASP A 256      18.404 -23.691  55.063  1.00  0.890          H  
ATOM   3821  N   SER A 257      16.212 -23.700  57.695  1.00  0.570          N  
ATOM   3822  CA  SER A 257      16.522 -23.673  59.116  1.00  0.620          C  
ATOM   3823  C   SER A 257      15.857 -24.768  59.959  1.00  0.550          C  
ATOM   3824  O   SER A 257      16.133 -24.858  61.160  1.00  0.590          O  
ATOM   3825  CB  SER A 257      16.124 -22.328  59.695  1.00  0.850          C  
ATOM   3826  OG  SER A 257      16.886 -21.288  59.143  1.00  0.850          O  
ATOM   3827  H   SER A 257      15.603 -22.962  57.337  1.00  0.680          H  
ATOM   3828  HA  SER A 257      17.601 -23.785  59.216  1.00  0.740          H  
ATOM   3829 1HB  SER A 257      15.064 -22.150  59.498  1.00  1.020          H  
ATOM   3830 2HB  SER A 257      16.258 -22.347  60.773  1.00  1.020          H  
ATOM   3831  HG  SER A 257      16.504 -21.121  58.256  1.00  1.020          H  
ATOM   3832  N   ARG A 258      14.968 -25.588  59.382  1.00  0.470          N  
ATOM   3833  CA  ARG A 258      14.283 -26.593  60.201  1.00  0.510          C  
ATOM   3834  C   ARG A 258      14.613 -28.026  59.754  1.00  0.490          C  
ATOM   3835  O   ARG A 258      14.971 -28.272  58.604  1.00  0.490          O  
ATOM   3836  CB  ARG A 258      12.763 -26.396  60.140  1.00  0.700          C  
ATOM   3837  CG  ARG A 258      12.118 -26.842  58.837  1.00  0.700          C  
ATOM   3838  CD  ARG A 258      10.651 -26.586  58.730  1.00  0.700          C  
ATOM   3839  NE  ARG A 258      10.306 -25.224  58.372  1.00  0.700          N  
ATOM   3840  CZ  ARG A 258       9.072 -24.839  57.915  1.00  0.700          C  
ATOM   3841  NH1 ARG A 258       8.073 -25.723  57.709  1.00  0.700          N  
ATOM   3842  NH2 ARG A 258       8.858 -23.569  57.665  1.00  0.700          N  
ATOM   3843  H   ARG A 258      14.773 -25.514  58.376  1.00  0.560          H  
ATOM   3844  HA  ARG A 258      14.601 -26.478  61.235  1.00  0.610          H  
ATOM   3845 1HB  ARG A 258      12.290 -26.932  60.950  1.00  0.840          H  
ATOM   3846 2HB  ARG A 258      12.533 -25.339  60.265  1.00  0.840          H  
ATOM   3847 1HG  ARG A 258      12.578 -26.302  58.033  1.00  0.840          H  
ATOM   3848 2HG  ARG A 258      12.268 -27.908  58.684  1.00  0.840          H  
ATOM   3849 1HD  ARG A 258      10.213 -27.258  58.028  1.00  0.840          H  
ATOM   3850 2HD  ARG A 258      10.219 -26.776  59.704  1.00  0.840          H  
ATOM   3851  HE  ARG A 258      11.040 -24.495  58.458  1.00  0.840          H  
ATOM   3852 1HH1 ARG A 258       8.192 -26.739  57.870  1.00  0.840          H  
ATOM   3853 2HH1 ARG A 258       7.152 -25.402  57.334  1.00  0.840          H  
ATOM   3854 1HH2 ARG A 258       9.592 -22.891  57.823  1.00  0.840          H  
ATOM   3855 2HH2 ARG A 258       7.952 -23.268  57.329  1.00  0.840          H  
ATOM   3856  N   ASP A 259      14.420 -28.997  60.655  1.00  0.520          N  
ATOM   3857  CA  ASP A 259      14.632 -30.413  60.321  1.00  0.570          C  
ATOM   3858  C   ASP A 259      13.804 -30.791  59.112  1.00  0.580          C  
ATOM   3859  O   ASP A 259      12.615 -30.477  59.069  1.00  0.460          O  
ATOM   3860  CB  ASP A 259      14.246 -31.339  61.477  1.00  0.780          C  
ATOM   3861  CG  ASP A 259      14.632 -32.829  61.223  1.00  0.780          C  
ATOM   3862  OD1 ASP A 259      15.670 -33.230  61.698  1.00  0.780          O  
ATOM   3863  OD2 ASP A 259      13.906 -33.526  60.520  1.00  0.780          O  
ATOM   3864  H   ASP A 259      14.157 -28.744  61.597  1.00  0.620          H  
ATOM   3865  HA  ASP A 259      15.685 -30.563  60.081  1.00  0.680          H  
ATOM   3866 1HB  ASP A 259      14.741 -31.004  62.390  1.00  0.930          H  
ATOM   3867 2HB  ASP A 259      13.171 -31.279  61.649  1.00  0.930          H  
ATOM   3868  N   TRP A 260      14.410 -31.523  58.172  1.00  0.750          N  
ATOM   3869  CA  TRP A 260      13.733 -31.930  56.947  1.00  0.790          C  
ATOM   3870  C   TRP A 260      12.357 -32.559  57.139  1.00  0.730          C  
ATOM   3871  O   TRP A 260      11.486 -32.383  56.291  1.00  0.670          O  
ATOM   3872  CB  TRP A 260      14.603 -32.886  56.120  1.00  1.090          C  
ATOM   3873  CG  TRP A 260      14.886 -34.264  56.675  1.00  1.090          C  
ATOM   3874  CD1 TRP A 260      15.947 -34.649  57.437  1.00  1.090          C  
ATOM   3875  CD2 TRP A 260      14.097 -35.463  56.461  1.00  1.090          C  
ATOM   3876  NE1 TRP A 260      15.870 -35.999  57.710  1.00  1.090          N  
ATOM   3877  CE2 TRP A 260      14.747 -36.507  57.121  1.00  1.090          C  
ATOM   3878  CE3 TRP A 260      12.913 -35.728  55.772  1.00  1.090          C  
ATOM   3879  CZ2 TRP A 260      14.255 -37.794  57.111  1.00  1.090          C  
ATOM   3880  CZ3 TRP A 260      12.420 -37.011  55.775  1.00  1.090          C  
ATOM   3881  CH2 TRP A 260      13.073 -38.019  56.425  1.00  1.090          C  
ATOM   3882  H   TRP A 260      15.382 -31.767  58.302  1.00  0.900          H  
ATOM   3883  HA  TRP A 260      13.598 -31.032  56.349  1.00  0.950          H  
ATOM   3884 1HB  TRP A 260      14.092 -33.056  55.206  1.00  1.310          H  
ATOM   3885 2HB  TRP A 260      15.555 -32.408  55.884  1.00  1.310          H  
ATOM   3886  HD1 TRP A 260      16.745 -33.992  57.777  1.00  1.310          H  
ATOM   3887  HE1 TRP A 260      16.537 -36.527  58.261  1.00  1.310          H  
ATOM   3888  HE3 TRP A 260      12.383 -34.932  55.248  1.00  1.310          H  
ATOM   3889  HZ2 TRP A 260      14.764 -38.616  57.621  1.00  1.310          H  
ATOM   3890  HZ3 TRP A 260      11.492 -37.205  55.241  1.00  1.310          H  
ATOM   3891  HH2 TRP A 260      12.653 -39.022  56.402  1.00  1.310          H  
ATOM   3892  N   ALA A 261      12.109 -33.255  58.246  1.00  0.790          N  
ATOM   3893  CA  ALA A 261      10.807 -33.875  58.438  1.00  0.820          C  
ATOM   3894  C   ALA A 261       9.690 -32.822  58.456  1.00  0.670          C  
ATOM   3895  O   ALA A 261       8.561 -33.052  58.006  1.00  0.750          O  
ATOM   3896  CB  ALA A 261      10.809 -34.667  59.725  1.00  1.140          C  
ATOM   3897  H   ALA A 261      12.831 -33.389  58.976  1.00  0.950          H  
ATOM   3898  HA  ALA A 261      10.626 -34.550  57.602  1.00  0.980          H  
ATOM   3899 1HB  ALA A 261       9.847 -35.155  59.860  1.00  1.360          H  
ATOM   3900 2HB  ALA A 261      11.602 -35.417  59.679  1.00  1.360          H  
ATOM   3901 3HB  ALA A 261      11.001 -33.990  60.559  1.00  1.360          H  
ATOM   3902  N   LEU A 262      10.020 -31.630  58.937  1.00  0.520          N  
ATOM   3903  CA  LEU A 262       9.074 -30.557  59.130  1.00  0.420          C  
ATOM   3904  C   LEU A 262       8.836 -29.802  57.838  1.00  0.410          C  
ATOM   3905  O   LEU A 262       8.050 -28.851  57.806  1.00  0.410          O  
ATOM   3906  CB  LEU A 262       9.633 -29.617  60.190  1.00  0.630          C  
ATOM   3907  CG  LEU A 262       9.852 -30.203  61.599  1.00  0.630          C  
ATOM   3908  CD1 LEU A 262      10.586 -29.166  62.418  1.00  0.630          C  
ATOM   3909  CD2 LEU A 262       8.515 -30.574  62.254  1.00  0.630          C  
ATOM   3910  H   LEU A 262      10.988 -31.439  59.204  1.00  0.620          H  
ATOM   3911  HA  LEU A 262       8.127 -30.978  59.453  1.00  0.500          H  
ATOM   3912 1HB  LEU A 262      10.592 -29.267  59.843  1.00  0.750          H  
ATOM   3913 2HB  LEU A 262       8.962 -28.767  60.284  1.00  0.750          H  
ATOM   3914  HG  LEU A 262      10.479 -31.092  61.532  1.00  0.750          H  
ATOM   3915 1HD1 LEU A 262      10.776 -29.557  63.416  1.00  0.750          H  
ATOM   3916 2HD1 LEU A 262      11.532 -28.940  61.933  1.00  0.750          H  
ATOM   3917 3HD1 LEU A 262       9.986 -28.261  62.490  1.00  0.750          H  
ATOM   3918 1HD2 LEU A 262       8.701 -30.973  63.252  1.00  0.750          H  
ATOM   3919 2HD2 LEU A 262       7.886 -29.687  62.332  1.00  0.750          H  
ATOM   3920 3HD2 LEU A 262       8.002 -31.329  61.665  1.00  0.750          H  
ATOM   3921  N   ASN A 263       9.540 -30.218  56.780  1.00  0.430          N  
ATOM   3922  CA  ASN A 263       9.418 -29.675  55.444  1.00  0.390          C  
ATOM   3923  C   ASN A 263       8.689 -30.688  54.564  1.00  0.400          C  
ATOM   3924  O   ASN A 263       8.708 -30.596  53.333  1.00  0.320          O  
ATOM   3925  CB  ASN A 263      10.769 -29.327  54.847  1.00  0.560          C  
ATOM   3926  CG  ASN A 263      11.390 -28.161  55.479  1.00  0.560          C  
ATOM   3927  OD1 ASN A 263      10.699 -27.152  55.679  1.00  0.560          O  
ATOM   3928  ND2 ASN A 263      12.665 -28.242  55.772  1.00  0.560          N  
ATOM   3929  H   ASN A 263      10.187 -31.005  56.883  1.00  0.520          H  
ATOM   3930  HA  ASN A 263       8.811 -28.775  55.493  1.00  0.470          H  
ATOM   3931 1HB  ASN A 263      11.438 -30.177  54.950  1.00  0.670          H  
ATOM   3932 2HB  ASN A 263      10.660 -29.129  53.786  1.00  0.670          H  
ATOM   3933 1HD2 ASN A 263      13.155 -27.451  56.197  1.00  0.670          H  
ATOM   3934 2HD2 ASN A 263      13.174 -29.074  55.569  1.00  0.670          H  
ATOM   3935  N   GLY A 264       8.028 -31.672  55.193  1.00  0.480          N  
ATOM   3936  CA  GLY A 264       7.341 -32.720  54.452  1.00  0.440          C  
ATOM   3937  C   GLY A 264       6.354 -32.200  53.412  1.00  0.220          C  
ATOM   3938  O   GLY A 264       6.181 -32.831  52.372  1.00  0.020          O  
ATOM   3939  H   GLY A 264       8.057 -31.752  56.214  1.00  0.580          H  
ATOM   3940 1HA  GLY A 264       8.084 -33.347  53.960  1.00  0.530          H  
ATOM   3941 2HA  GLY A 264       6.816 -33.362  55.159  1.00  0.530          H  
ATOM   3942  N   ASN A 265       5.702 -31.063  53.673  1.00  0.310          N  
ATOM   3943  CA  ASN A 265       4.764 -30.498  52.710  1.00  0.350          C  
ATOM   3944  C   ASN A 265       5.278 -29.235  52.020  1.00  0.320          C  
ATOM   3945  O   ASN A 265       4.462 -28.389  51.619  1.00  0.520          O  
ATOM   3946  CB  ASN A 265       3.401 -30.223  53.298  1.00  0.470          C  
ATOM   3947  CG  ASN A 265       2.616 -31.452  53.662  1.00  0.470          C  
ATOM   3948  OD1 ASN A 265       2.714 -32.521  53.047  1.00  0.470          O  
ATOM   3949  ND2 ASN A 265       1.789 -31.302  54.646  1.00  0.470          N  
ATOM   3950  H   ASN A 265       5.847 -30.583  54.552  1.00  0.370          H  
ATOM   3951  HA  ASN A 265       4.619 -31.232  51.916  1.00  0.420          H  
ATOM   3952 1HB  ASN A 265       3.502 -29.586  54.179  1.00  0.570          H  
ATOM   3953 2HB  ASN A 265       2.832 -29.678  52.565  1.00  0.570          H  
ATOM   3954 1HD2 ASN A 265       1.217 -32.060  54.943  1.00  0.570          H  
ATOM   3955 2HD2 ASN A 265       1.706 -30.391  55.090  1.00  0.570          H  
ATOM   3956  N   THR A 266       6.598 -29.039  51.919  1.00  0.110          N  
ATOM   3957  CA  THR A 266       7.063 -27.844  51.221  1.00  0.130          C  
ATOM   3958  C   THR A 266       7.346 -28.063  49.738  1.00  0.140          C  
ATOM   3959  O   THR A 266       7.805 -29.131  49.335  1.00  0.160          O  
ATOM   3960  CB  THR A 266       8.363 -27.306  51.820  1.00  0.170          C  
ATOM   3961  OG1 THR A 266       9.363 -28.321  51.751  1.00  0.170          O  
ATOM   3962  CG2 THR A 266       8.166 -26.812  53.238  1.00  0.170          C  
ATOM   3963  H   THR A 266       7.278 -29.711  52.294  1.00  0.130          H  
ATOM   3964  HA  THR A 266       6.305 -27.088  51.326  1.00  0.160          H  
ATOM   3965  HB  THR A 266       8.687 -26.517  51.228  1.00  0.210          H  
ATOM   3966  HG1 THR A 266       9.488 -28.594  50.825  1.00  0.210          H  
ATOM   3967 1HG2 THR A 266       9.100 -26.426  53.631  1.00  0.210          H  
ATOM   3968 2HG2 THR A 266       7.427 -26.029  53.231  1.00  0.210          H  
ATOM   3969 3HG2 THR A 266       7.818 -27.621  53.856  1.00  0.210          H  
ATOM   3970  N   LEU A 267       7.200 -26.993  48.952  1.00  0.130          N  
ATOM   3971  CA  LEU A 267       7.557 -27.003  47.534  1.00  0.130          C  
ATOM   3972  C   LEU A 267       8.000 -25.606  47.064  1.00  0.180          C  
ATOM   3973  O   LEU A 267       7.227 -24.653  47.153  1.00  0.190          O  
ATOM   3974  CB  LEU A 267       6.306 -27.415  46.757  1.00  0.180          C  
ATOM   3975  CG  LEU A 267       6.398 -27.564  45.274  1.00  0.180          C  
ATOM   3976  CD1 LEU A 267       7.254 -28.703  44.957  1.00  0.180          C  
ATOM   3977  CD2 LEU A 267       5.066 -27.769  44.728  1.00  0.180          C  
ATOM   3978  H   LEU A 267       6.705 -26.195  49.361  1.00  0.160          H  
ATOM   3979  HA  LEU A 267       8.376 -27.700  47.392  1.00  0.160          H  
ATOM   3980 1HB  LEU A 267       5.967 -28.370  47.157  1.00  0.220          H  
ATOM   3981 2HB  LEU A 267       5.538 -26.673  46.957  1.00  0.220          H  
ATOM   3982  HG  LEU A 267       6.836 -26.664  44.835  1.00  0.220          H  
ATOM   3983 1HD1 LEU A 267       7.296 -28.806  43.890  1.00  0.220          H  
ATOM   3984 2HD1 LEU A 267       8.241 -28.543  45.345  1.00  0.220          H  
ATOM   3985 3HD1 LEU A 267       6.833 -29.607  45.392  1.00  0.220          H  
ATOM   3986 1HD2 LEU A 267       5.126 -27.872  43.653  1.00  0.220          H  
ATOM   3987 2HD2 LEU A 267       4.649 -28.663  45.155  1.00  0.220          H  
ATOM   3988 3HD2 LEU A 267       4.455 -26.915  44.986  1.00  0.220          H  
ATOM   3989  N   SER A 268       9.225 -25.453  46.557  1.00  0.250          N  
ATOM   3990  CA  SER A 268       9.682 -24.112  46.166  1.00  0.310          C  
ATOM   3991  C   SER A 268       8.831 -23.497  45.055  1.00  0.240          C  
ATOM   3992  O   SER A 268       8.461 -24.179  44.097  1.00  0.140          O  
ATOM   3993  CB  SER A 268      11.140 -24.139  45.750  1.00  0.410          C  
ATOM   3994  OG  SER A 268      11.971 -24.522  46.818  1.00  0.410          O  
ATOM   3995  H   SER A 268       9.857 -26.239  46.468  1.00  0.300          H  
ATOM   3996  HA  SER A 268       9.613 -23.469  47.027  1.00  0.370          H  
ATOM   3997 1HB  SER A 268      11.274 -24.809  44.927  1.00  0.490          H  
ATOM   3998 2HB  SER A 268      11.426 -23.146  45.404  1.00  0.490          H  
ATOM   3999  HG  SER A 268      12.865 -24.537  46.462  1.00  0.490          H  
ATOM   4000  N   LEU A 269       8.559 -22.186  45.156  1.00  0.300          N  
ATOM   4001  CA  LEU A 269       7.794 -21.469  44.127  1.00  0.290          C  
ATOM   4002  C   LEU A 269       8.569 -20.389  43.402  1.00  0.380          C  
ATOM   4003  O   LEU A 269       8.479 -20.254  42.182  1.00  0.320          O  
ATOM   4004  CB  LEU A 269       6.571 -20.781  44.741  1.00  0.410          C  
ATOM   4005  CG  LEU A 269       5.676 -19.872  43.792  1.00  0.410          C  
ATOM   4006  CD1 LEU A 269       4.993 -20.692  42.668  1.00  0.410          C  
ATOM   4007  CD2 LEU A 269       4.674 -19.161  44.646  1.00  0.410          C  
ATOM   4008  H   LEU A 269       8.889 -21.657  45.967  1.00  0.360          H  
ATOM   4009  HA  LEU A 269       7.463 -22.196  43.398  1.00  0.350          H  
ATOM   4010 1HB  LEU A 269       5.934 -21.558  45.099  1.00  0.490          H  
ATOM   4011 2HB  LEU A 269       6.897 -20.180  45.589  1.00  0.490          H  
ATOM   4012  HG  LEU A 269       6.304 -19.128  43.308  1.00  0.490          H  
ATOM   4013 1HD1 LEU A 269       4.396 -20.026  42.047  1.00  0.490          H  
ATOM   4014 2HD1 LEU A 269       5.743 -21.171  42.050  1.00  0.490          H  
ATOM   4015 3HD1 LEU A 269       4.352 -21.437  43.095  1.00  0.490          H  
ATOM   4016 1HD2 LEU A 269       4.078 -18.504  44.032  1.00  0.490          H  
ATOM   4017 2HD2 LEU A 269       4.020 -19.879  45.138  1.00  0.490          H  
ATOM   4018 3HD2 LEU A 269       5.194 -18.571  45.399  1.00  0.490          H  
ATOM   4019  N   ASP A 270       9.304 -19.594  44.161  1.00  0.560          N  
ATOM   4020  CA  ASP A 270       9.939 -18.411  43.613  1.00  0.680          C  
ATOM   4021  C   ASP A 270      11.335 -18.260  44.172  1.00  0.530          C  
ATOM   4022  O   ASP A 270      11.781 -19.081  44.968  1.00  0.520          O  
ATOM   4023  CB  ASP A 270       9.060 -17.188  43.957  1.00  0.900          C  
ATOM   4024  CG  ASP A 270       9.218 -15.962  43.046  1.00  0.900          C  
ATOM   4025  OD1 ASP A 270      10.241 -15.842  42.414  1.00  0.900          O  
ATOM   4026  OD2 ASP A 270       8.333 -15.149  43.029  1.00  0.900          O  
ATOM   4027  H   ASP A 270       9.385 -19.781  45.161  1.00  0.670          H  
ATOM   4028  HA  ASP A 270      10.010 -18.513  42.529  1.00  0.820          H  
ATOM   4029 1HB  ASP A 270       8.017 -17.491  43.927  1.00  1.080          H  
ATOM   4030 2HB  ASP A 270       9.265 -16.882  44.980  1.00  1.080          H  
ATOM   4031  N   GLU A 271      12.028 -17.209  43.764  1.00  0.480          N  
ATOM   4032  CA  GLU A 271      13.384 -16.959  44.229  1.00  0.430          C  
ATOM   4033  C   GLU A 271      13.448 -16.768  45.741  1.00  0.340          C  
ATOM   4034  O   GLU A 271      14.426 -17.156  46.376  1.00  0.460          O  
ATOM   4035  CB  GLU A 271      13.969 -15.724  43.543  1.00  0.620          C  
ATOM   4036  CG  GLU A 271      14.256 -15.899  42.059  1.00  0.620          C  
ATOM   4037  CD  GLU A 271      14.804 -14.651  41.419  1.00  0.620          C  
ATOM   4038  OE1 GLU A 271      14.887 -13.649  42.092  1.00  0.620          O  
ATOM   4039  OE2 GLU A 271      15.139 -14.700  40.260  1.00  0.620          O  
ATOM   4040  H   GLU A 271      11.590 -16.580  43.090  1.00  0.580          H  
ATOM   4041  HA  GLU A 271      13.998 -17.823  43.971  1.00  0.520          H  
ATOM   4042 1HB  GLU A 271      13.271 -14.891  43.651  1.00  0.750          H  
ATOM   4043 2HB  GLU A 271      14.896 -15.438  44.038  1.00  0.750          H  
ATOM   4044 1HG  GLU A 271      14.973 -16.708  41.932  1.00  0.750          H  
ATOM   4045 2HG  GLU A 271      13.332 -16.185  41.556  1.00  0.750          H  
ATOM   4046  N   GLU A 272      12.413 -16.144  46.313  1.00  0.200          N  
ATOM   4047  CA  GLU A 272      12.363 -15.865  47.747  1.00  0.130          C  
ATOM   4048  C   GLU A 272      11.672 -16.925  48.618  1.00  0.230          C  
ATOM   4049  O   GLU A 272      12.140 -17.203  49.738  1.00  0.260          O  
ATOM   4050  CB  GLU A 272      11.592 -14.557  47.985  1.00  0.210          C  
ATOM   4051  CG  GLU A 272      12.228 -13.288  47.457  1.00  0.210          C  
ATOM   4052  CD  GLU A 272      11.340 -12.054  47.689  1.00  0.210          C  
ATOM   4053  OE1 GLU A 272      10.183 -12.221  48.060  1.00  0.210          O  
ATOM   4054  OE2 GLU A 272      11.819 -10.963  47.496  1.00  0.210          O  
ATOM   4055  H   GLU A 272      11.657 -15.829  45.723  1.00  0.240          H  
ATOM   4056  HA  GLU A 272      13.388 -15.753  48.101  1.00  0.160          H  
ATOM   4057 1HB  GLU A 272      10.606 -14.639  47.528  1.00  0.250          H  
ATOM   4058 2HB  GLU A 272      11.439 -14.424  49.057  1.00  0.250          H  
ATOM   4059 1HG  GLU A 272      13.184 -13.137  47.958  1.00  0.250          H  
ATOM   4060 2HG  GLU A 272      12.422 -13.404  46.390  1.00  0.250          H  
ATOM   4061  N   THR A 273      10.546 -17.473  48.124  1.00  0.300          N  
ATOM   4062  CA  THR A 273       9.693 -18.338  48.940  1.00  0.400          C  
ATOM   4063  C   THR A 273       9.343 -19.737  48.448  1.00  0.390          C  
ATOM   4064  O   THR A 273       9.451 -20.117  47.263  1.00  0.430          O  
ATOM   4065  CB  THR A 273       8.356 -17.639  49.244  1.00  0.520          C  
ATOM   4066  OG1 THR A 273       7.646 -17.397  48.016  1.00  0.520          O  
ATOM   4067  CG2 THR A 273       8.606 -16.353  49.988  1.00  0.520          C  
ATOM   4068  H   THR A 273      10.247 -17.226  47.194  1.00  0.360          H  
ATOM   4069  HA  THR A 273      10.202 -18.475  49.893  1.00  0.480          H  
ATOM   4070  HB  THR A 273       7.741 -18.280  49.864  1.00  0.620          H  
ATOM   4071  HG1 THR A 273       7.381 -18.246  47.645  1.00  0.620          H  
ATOM   4072 1HG2 THR A 273       7.682 -15.894  50.219  1.00  0.620          H  
ATOM   4073 2HG2 THR A 273       9.122 -16.561  50.903  1.00  0.620          H  
ATOM   4074 3HG2 THR A 273       9.199 -15.681  49.390  1.00  0.620          H  
ATOM   4075  N   VAL A 274       8.834 -20.472  49.428  1.00  0.360          N  
ATOM   4076  CA  VAL A 274       8.415 -21.855  49.356  1.00  0.310          C  
ATOM   4077  C   VAL A 274       6.951 -22.036  49.794  1.00  0.250          C  
ATOM   4078  O   VAL A 274       6.491 -21.391  50.737  1.00  0.270          O  
ATOM   4079  CB  VAL A 274       9.376 -22.670  50.250  1.00  0.450          C  
ATOM   4080  CG1 VAL A 274       9.031 -24.105  50.240  1.00  0.450          C  
ATOM   4081  CG2 VAL A 274      10.830 -22.466  49.786  1.00  0.450          C  
ATOM   4082  H   VAL A 274       8.770 -19.999  50.337  1.00  0.430          H  
ATOM   4083  HA  VAL A 274       8.493 -22.186  48.330  1.00  0.370          H  
ATOM   4084  HB  VAL A 274       9.276 -22.322  51.270  1.00  0.540          H  
ATOM   4085 1HG1 VAL A 274       9.723 -24.625  50.880  1.00  0.540          H  
ATOM   4086 2HG1 VAL A 274       8.016 -24.262  50.600  1.00  0.540          H  
ATOM   4087 3HG1 VAL A 274       9.126 -24.483  49.249  1.00  0.540          H  
ATOM   4088 1HG2 VAL A 274      11.501 -23.029  50.428  1.00  0.540          H  
ATOM   4089 2HG2 VAL A 274      10.948 -22.812  48.770  1.00  0.540          H  
ATOM   4090 3HG2 VAL A 274      11.093 -21.419  49.836  1.00  0.540          H  
ATOM   4091  N   ILE A 275       6.199 -22.856  49.063  1.00  0.180          N  
ATOM   4092  CA  ILE A 275       4.807 -23.137  49.400  1.00  0.130          C  
ATOM   4093  C   ILE A 275       4.782 -24.223  50.464  1.00  0.130          C  
ATOM   4094  O   ILE A 275       5.396 -25.269  50.287  1.00  0.170          O  
ATOM   4095  CB  ILE A 275       4.009 -23.626  48.178  1.00  0.200          C  
ATOM   4096  CG1 ILE A 275       3.991 -22.569  47.106  1.00  0.200          C  
ATOM   4097  CG2 ILE A 275       2.604 -23.920  48.616  1.00  0.200          C  
ATOM   4098  CD1 ILE A 275       3.468 -23.073  45.759  1.00  0.200          C  
ATOM   4099  H   ILE A 275       6.618 -23.364  48.284  1.00  0.220          H  
ATOM   4100  HA  ILE A 275       4.341 -22.238  49.808  1.00  0.160          H  
ATOM   4101  HB  ILE A 275       4.470 -24.521  47.760  1.00  0.240          H  
ATOM   4102 1HG1 ILE A 275       3.374 -21.734  47.432  1.00  0.240          H  
ATOM   4103 2HG1 ILE A 275       5.001 -22.213  46.980  1.00  0.240          H  
ATOM   4104 1HG2 ILE A 275       2.006 -24.247  47.799  1.00  0.240          H  
ATOM   4105 2HG2 ILE A 275       2.592 -24.693  49.372  1.00  0.240          H  
ATOM   4106 3HG2 ILE A 275       2.180 -23.004  49.017  1.00  0.240          H  
ATOM   4107 1HD1 ILE A 275       3.510 -22.268  45.049  1.00  0.240          H  
ATOM   4108 2HD1 ILE A 275       4.103 -23.892  45.425  1.00  0.240          H  
ATOM   4109 3HD1 ILE A 275       2.444 -23.418  45.829  1.00  0.240          H  
ATOM   4110  N   ASP A 276       4.058 -24.011  51.556  1.00  0.120          N  
ATOM   4111  CA  ASP A 276       4.048 -24.976  52.654  1.00  0.240          C  
ATOM   4112  C   ASP A 276       2.670 -25.280  53.222  1.00  0.190          C  
ATOM   4113  O   ASP A 276       1.874 -24.380  53.486  1.00  0.450          O  
ATOM   4114  CB  ASP A 276       4.939 -24.434  53.773  1.00  0.290          C  
ATOM   4115  CG  ASP A 276       5.203 -25.411  54.941  1.00  0.290          C  
ATOM   4116  OD1 ASP A 276       5.225 -26.587  54.688  1.00  0.290          O  
ATOM   4117  OD2 ASP A 276       5.438 -24.959  56.055  1.00  0.290          O  
ATOM   4118  H   ASP A 276       3.589 -23.107  51.669  1.00  0.140          H  
ATOM   4119  HA  ASP A 276       4.465 -25.912  52.292  1.00  0.290          H  
ATOM   4120 1HB  ASP A 276       5.884 -24.170  53.328  1.00  0.350          H  
ATOM   4121 2HB  ASP A 276       4.501 -23.511  54.168  1.00  0.350          H  
ATOM   4122  N   VAL A 277       2.326 -26.555  53.324  1.00  0.160          N  
ATOM   4123  CA  VAL A 277       1.039 -26.893  53.928  1.00  0.200          C  
ATOM   4124  C   VAL A 277       1.225 -27.463  55.367  1.00  0.320          C  
ATOM   4125  O   VAL A 277       1.411 -28.669  55.541  1.00  0.440          O  
ATOM   4126  CB  VAL A 277       0.307 -27.895  53.023  1.00  0.260          C  
ATOM   4127  CG1 VAL A 277      -0.995 -28.234  53.611  1.00  0.260          C  
ATOM   4128  CG2 VAL A 277       0.144 -27.290  51.624  1.00  0.260          C  
ATOM   4129  H   VAL A 277       3.000 -27.271  53.014  1.00  0.190          H  
ATOM   4130  HA  VAL A 277       0.427 -26.001  53.947  1.00  0.240          H  
ATOM   4131  HB  VAL A 277       0.863 -28.803  52.959  1.00  0.320          H  
ATOM   4132 1HG1 VAL A 277      -1.509 -28.949  52.985  1.00  0.320          H  
ATOM   4133 2HG1 VAL A 277      -0.836 -28.670  54.583  1.00  0.320          H  
ATOM   4134 3HG1 VAL A 277      -1.604 -27.365  53.715  1.00  0.320          H  
ATOM   4135 1HG2 VAL A 277      -0.375 -27.994  50.975  1.00  0.320          H  
ATOM   4136 2HG2 VAL A 277      -0.433 -26.380  51.688  1.00  0.320          H  
ATOM   4137 3HG2 VAL A 277       1.118 -27.066  51.192  1.00  0.320          H  
ATOM   4138  N   PRO A 278       1.151 -26.628  56.427  1.00  0.360          N  
ATOM   4139  CA  PRO A 278       1.394 -26.982  57.815  1.00  0.490          C  
ATOM   4140  C   PRO A 278       0.214 -27.668  58.464  1.00  0.350          C  
ATOM   4141  O   PRO A 278      -0.916 -27.439  58.050  1.00  0.230          O  
ATOM   4142  CB  PRO A 278       1.601 -25.617  58.466  1.00  0.730          C  
ATOM   4143  CG  PRO A 278       0.706 -24.702  57.683  1.00  0.730          C  
ATOM   4144  CD  PRO A 278       0.778 -25.208  56.260  1.00  0.730          C  
ATOM   4145  HA  PRO A 278       2.301 -27.602  57.883  1.00  0.590          H  
ATOM   4146 1HB  PRO A 278       1.330 -25.668  59.538  1.00  0.880          H  
ATOM   4147 2HB  PRO A 278       2.665 -25.331  58.409  1.00  0.880          H  
ATOM   4148 1HG  PRO A 278      -0.313 -24.738  58.097  1.00  0.880          H  
ATOM   4149 2HG  PRO A 278       1.051 -23.664  57.784  1.00  0.880          H  
ATOM   4150 1HD  PRO A 278      -0.201 -25.093  55.799  1.00  0.880          H  
ATOM   4151 2HD  PRO A 278       1.563 -24.656  55.762  1.00  0.880          H  
ATOM   4152  N   GLU A 279       0.465 -28.379  59.553  1.00  0.380          N  
ATOM   4153  CA  GLU A 279      -0.589 -28.870  60.425  1.00  0.220          C  
ATOM   4154  C   GLU A 279      -1.258 -27.608  60.970  1.00  0.290          C  
ATOM   4155  O   GLU A 279      -0.550 -26.686  61.371  1.00  0.490          O  
ATOM   4156  CB  GLU A 279       0.007 -29.716  61.556  1.00  0.370          C  
ATOM   4157  CG  GLU A 279      -1.000 -30.355  62.491  1.00  0.370          C  
ATOM   4158  CD  GLU A 279      -0.370 -31.188  63.550  1.00  0.370          C  
ATOM   4159  OE1 GLU A 279       0.829 -31.320  63.546  1.00  0.370          O  
ATOM   4160  OE2 GLU A 279      -1.088 -31.692  64.378  1.00  0.370          O  
ATOM   4161  H   GLU A 279       1.427 -28.559  59.808  1.00  0.460          H  
ATOM   4162  HA  GLU A 279      -1.294 -29.469  59.851  1.00  0.260          H  
ATOM   4163 1HB  GLU A 279       0.607 -30.518  61.125  1.00  0.450          H  
ATOM   4164 2HB  GLU A 279       0.673 -29.098  62.158  1.00  0.450          H  
ATOM   4165 1HG  GLU A 279      -1.587 -29.577  62.973  1.00  0.450          H  
ATOM   4166 2HG  GLU A 279      -1.671 -30.982  61.904  1.00  0.450          H  
ATOM   4167  N   PRO A 280      -2.588 -27.547  61.083  1.00  0.310          N  
ATOM   4168  CA  PRO A 280      -3.650 -28.527  60.904  1.00  0.320          C  
ATOM   4169  C   PRO A 280      -4.182 -28.752  59.505  1.00  0.400          C  
ATOM   4170  O   PRO A 280      -5.293 -29.234  59.370  1.00  0.790          O  
ATOM   4171  CB  PRO A 280      -4.757 -27.912  61.766  1.00  0.480          C  
ATOM   4172  CG  PRO A 280      -4.586 -26.430  61.561  1.00  0.480          C  
ATOM   4173  CD  PRO A 280      -3.086 -26.225  61.467  1.00  0.480          C  
ATOM   4174  HA  PRO A 280      -3.345 -29.485  61.334  1.00  0.380          H  
ATOM   4175 1HB  PRO A 280      -5.745 -28.277  61.442  1.00  0.580          H  
ATOM   4176 2HB  PRO A 280      -4.629 -28.219  62.816  1.00  0.580          H  
ATOM   4177 1HG  PRO A 280      -5.110 -26.115  60.644  1.00  0.580          H  
ATOM   4178 2HG  PRO A 280      -5.040 -25.872  62.391  1.00  0.580          H  
ATOM   4179 1HD  PRO A 280      -2.839 -25.494  60.682  1.00  0.580          H  
ATOM   4180 2HD  PRO A 280      -2.667 -25.934  62.441  1.00  0.580          H  
ATOM   4181  N   TYR A 281      -3.434 -28.483  58.451  1.00  0.150          N  
ATOM   4182  CA  TYR A 281      -4.027 -28.643  57.141  1.00  0.210          C  
ATOM   4183  C   TYR A 281      -3.303 -29.747  56.430  1.00  0.240          C  
ATOM   4184  O   TYR A 281      -2.829 -29.607  55.315  1.00  0.340          O  
ATOM   4185  CB  TYR A 281      -3.857 -27.353  56.354  1.00  0.270          C  
ATOM   4186  CG  TYR A 281      -4.405 -26.160  57.056  1.00  0.270          C  
ATOM   4187  CD1 TYR A 281      -3.515 -25.229  57.548  1.00  0.270          C  
ATOM   4188  CD2 TYR A 281      -5.774 -25.991  57.250  1.00  0.270          C  
ATOM   4189  CE1 TYR A 281      -3.974 -24.124  58.208  1.00  0.270          C  
ATOM   4190  CE2 TYR A 281      -6.235 -24.889  57.909  1.00  0.270          C  
ATOM   4191  CZ  TYR A 281      -5.342 -23.951  58.387  1.00  0.270          C  
ATOM   4192  OH  TYR A 281      -5.804 -22.840  59.049  1.00  0.270          O  
ATOM   4193  H   TYR A 281      -2.488 -28.118  58.507  1.00  0.180          H  
ATOM   4194  HA  TYR A 281      -5.079 -28.906  57.226  1.00  0.250          H  
ATOM   4195 1HB  TYR A 281      -2.790 -27.181  56.194  1.00  0.320          H  
ATOM   4196 2HB  TYR A 281      -4.301 -27.431  55.386  1.00  0.320          H  
ATOM   4197  HD1 TYR A 281      -2.448 -25.376  57.404  1.00  0.320          H  
ATOM   4198  HD2 TYR A 281      -6.484 -26.720  56.894  1.00  0.320          H  
ATOM   4199  HE1 TYR A 281      -3.269 -23.387  58.590  1.00  0.320          H  
ATOM   4200  HE2 TYR A 281      -7.306 -24.757  58.059  1.00  0.320          H  
ATOM   4201  HH  TYR A 281      -6.764 -22.875  59.106  1.00  0.320          H  
ATOM   4202  N   ASN A 282      -3.333 -30.899  57.063  1.00  0.200          N  
ATOM   4203  CA  ASN A 282      -2.713 -32.103  56.580  1.00  0.320          C  
ATOM   4204  C   ASN A 282      -3.719 -33.240  56.453  1.00  0.170          C  
ATOM   4205  O   ASN A 282      -3.353 -34.400  56.218  1.00  0.220          O  
ATOM   4206  CB  ASN A 282      -1.559 -32.419  57.504  1.00  0.400          C  
ATOM   4207  CG  ASN A 282      -2.027 -32.550  58.923  1.00  0.400          C  
ATOM   4208  OD1 ASN A 282      -3.023 -31.901  59.304  1.00  0.400          O  
ATOM   4209  ND2 ASN A 282      -1.363 -33.355  59.702  1.00  0.400          N  
ATOM   4210  H   ASN A 282      -3.757 -30.910  57.992  1.00  0.240          H  
ATOM   4211  HA  ASN A 282      -2.314 -31.908  55.584  1.00  0.380          H  
ATOM   4212 1HB  ASN A 282      -1.083 -33.349  57.197  1.00  0.480          H  
ATOM   4213 2HB  ASN A 282      -0.813 -31.623  57.445  1.00  0.480          H  
ATOM   4214 1HD2 ASN A 282      -1.649 -33.480  60.655  1.00  0.480          H  
ATOM   4215 2HD2 ASN A 282      -0.575 -33.857  59.350  1.00  0.480          H  
ATOM   4216  N   HIS A 283      -4.996 -32.883  56.517  1.00  0.240          N  
ATOM   4217  CA  HIS A 283      -6.098 -33.818  56.397  1.00  0.210          C  
ATOM   4218  C   HIS A 283      -7.145 -33.184  55.500  1.00  0.150          C  
ATOM   4219  O   HIS A 283      -7.388 -31.976  55.586  1.00  0.120          O  
ATOM   4220  CB  HIS A 283      -6.715 -34.132  57.764  1.00  0.310          C  
ATOM   4221  CG  HIS A 283      -5.758 -34.721  58.736  1.00  0.310          C  
ATOM   4222  ND1 HIS A 283      -5.357 -36.040  58.694  1.00  0.310          N  
ATOM   4223  CD2 HIS A 283      -5.129 -34.168  59.789  1.00  0.310          C  
ATOM   4224  CE1 HIS A 283      -4.510 -36.263  59.682  1.00  0.310          C  
ATOM   4225  NE2 HIS A 283      -4.357 -35.144  60.363  1.00  0.310          N  
ATOM   4226  H   HIS A 283      -5.215 -31.909  56.665  1.00  0.290          H  
ATOM   4227  HA  HIS A 283      -5.766 -34.748  55.937  1.00  0.250          H  
ATOM   4228 1HB  HIS A 283      -7.115 -33.215  58.197  1.00  0.370          H  
ATOM   4229 2HB  HIS A 283      -7.547 -34.824  57.641  1.00  0.370          H  
ATOM   4230  HD1 HIS A 283      -5.432 -36.648  57.901  1.00  0.370          H  
ATOM   4231  HD2 HIS A 283      -5.142 -33.161  60.208  1.00  0.370          H  
ATOM   4232  HE1 HIS A 283      -4.071 -37.250  59.823  1.00  0.370          H  
ATOM   4233  N   VAL A 284      -7.816 -34.003  54.698  1.00  0.140          N  
ATOM   4234  CA  VAL A 284      -8.857 -33.523  53.779  1.00  0.110          C  
ATOM   4235  C   VAL A 284     -10.057 -32.907  54.506  1.00  0.050          C  
ATOM   4236  O   VAL A 284     -10.834 -32.157  53.923  1.00  0.050          O  
ATOM   4237  CB  VAL A 284      -9.324 -34.668  52.845  1.00  0.170          C  
ATOM   4238  CG1 VAL A 284      -8.138 -35.156  51.976  1.00  0.170          C  
ATOM   4239  CG2 VAL A 284      -9.902 -35.834  53.670  1.00  0.170          C  
ATOM   4240  H   VAL A 284      -7.562 -34.981  54.703  1.00  0.170          H  
ATOM   4241  HA  VAL A 284      -8.415 -32.750  53.147  1.00  0.130          H  
ATOM   4242  HB  VAL A 284     -10.090 -34.282  52.170  1.00  0.200          H  
ATOM   4243 1HG1 VAL A 284      -8.478 -35.944  51.302  1.00  0.200          H  
ATOM   4244 2HG1 VAL A 284      -7.757 -34.320  51.392  1.00  0.200          H  
ATOM   4245 3HG1 VAL A 284      -7.344 -35.544  52.608  1.00  0.200          H  
ATOM   4246 1HG2 VAL A 284     -10.232 -36.620  52.990  1.00  0.200          H  
ATOM   4247 2HG2 VAL A 284      -9.148 -36.237  54.338  1.00  0.200          H  
ATOM   4248 3HG2 VAL A 284     -10.755 -35.495  54.253  1.00  0.200          H  
ATOM   4249  N   SER A 285     -10.221 -33.269  55.776  1.00  0.040          N  
ATOM   4250  CA  SER A 285     -11.283 -32.773  56.636  1.00  0.030          C  
ATOM   4251  C   SER A 285     -10.989 -31.379  57.192  1.00  0.050          C  
ATOM   4252  O   SER A 285     -11.862 -30.747  57.795  1.00  0.080          O  
ATOM   4253  CB  SER A 285     -11.500 -33.750  57.772  1.00  0.050          C  
ATOM   4254  OG  SER A 285     -10.376 -33.806  58.612  1.00  0.050          O  
ATOM   4255  H   SER A 285      -9.554 -33.911  56.174  1.00  0.050          H  
ATOM   4256  HA  SER A 285     -12.198 -32.714  56.046  1.00  0.040          H  
ATOM   4257 1HB  SER A 285     -12.373 -33.446  58.348  1.00  0.060          H  
ATOM   4258 2HB  SER A 285     -11.704 -34.739  57.365  1.00  0.060          H  
ATOM   4259  HG  SER A 285     -10.604 -34.423  59.316  1.00  0.060          H  
ATOM   4260  N   LYS A 286      -9.753 -30.905  57.011  1.00  0.050          N  
ATOM   4261  CA  LYS A 286      -9.330 -29.596  57.491  1.00  0.070          C  
ATOM   4262  C   LYS A 286      -9.008 -28.680  56.308  1.00  0.050          C  
ATOM   4263  O   LYS A 286      -9.248 -27.472  56.369  1.00  0.070          O  
ATOM   4264  CB  LYS A 286      -8.123 -29.736  58.411  1.00  0.090          C  
ATOM   4265  CG  LYS A 286      -8.347 -30.614  59.667  1.00  0.090          C  
ATOM   4266  CD  LYS A 286      -9.388 -30.024  60.629  1.00  0.090          C  
ATOM   4267  CE  LYS A 286      -9.494 -30.854  61.901  1.00  0.090          C  
ATOM   4268  NZ  LYS A 286     -10.527 -30.316  62.840  1.00  0.090          N  
ATOM   4269  H   LYS A 286      -9.081 -31.463  56.492  1.00  0.060          H  
ATOM   4270  HA  LYS A 286     -10.150 -29.137  58.038  1.00  0.080          H  
ATOM   4271 1HB  LYS A 286      -7.297 -30.176  57.849  1.00  0.110          H  
ATOM   4272 2HB  LYS A 286      -7.799 -28.747  58.740  1.00  0.110          H  
ATOM   4273 1HG  LYS A 286      -8.686 -31.601  59.352  1.00  0.110          H  
ATOM   4274 2HG  LYS A 286      -7.395 -30.727  60.188  1.00  0.110          H  
ATOM   4275 1HD  LYS A 286      -9.113 -28.999  60.883  1.00  0.110          H  
ATOM   4276 2HD  LYS A 286     -10.367 -30.017  60.152  1.00  0.110          H  
ATOM   4277 1HE  LYS A 286      -9.758 -31.877  61.633  1.00  0.110          H  
ATOM   4278 2HE  LYS A 286      -8.527 -30.858  62.404  1.00  0.110          H  
ATOM   4279 1HZ  LYS A 286     -10.566 -30.895  63.667  1.00  0.110          H  
ATOM   4280 2HZ  LYS A 286     -10.288 -29.370  63.105  1.00  0.110          H  
ATOM   4281 3HZ  LYS A 286     -11.430 -30.319  62.384  1.00  0.110          H  
ATOM   4282  N   TYR A 287      -8.469 -29.265  55.229  1.00  0.050          N  
ATOM   4283  CA  TYR A 287      -8.127 -28.513  54.034  1.00  0.070          C  
ATOM   4284  C   TYR A 287      -8.372 -29.354  52.785  1.00  0.060          C  
ATOM   4285  O   TYR A 287      -7.720 -30.377  52.564  1.00  0.080          O  
ATOM   4286  CB  TYR A 287      -6.664 -28.100  54.083  1.00  0.090          C  
ATOM   4287  CG  TYR A 287      -6.214 -27.192  52.972  1.00  0.090          C  
ATOM   4288  CD1 TYR A 287      -6.487 -25.857  53.059  1.00  0.090          C  
ATOM   4289  CD2 TYR A 287      -5.531 -27.683  51.875  1.00  0.090          C  
ATOM   4290  CE1 TYR A 287      -6.098 -25.011  52.080  1.00  0.090          C  
ATOM   4291  CE2 TYR A 287      -5.127 -26.817  50.879  1.00  0.090          C  
ATOM   4292  CZ  TYR A 287      -5.416 -25.475  50.994  1.00  0.090          C  
ATOM   4293  OH  TYR A 287      -5.032 -24.576  50.039  1.00  0.090          O  
ATOM   4294  H   TYR A 287      -8.264 -30.262  55.249  1.00  0.060          H  
ATOM   4295  HA  TYR A 287      -8.764 -27.633  53.976  1.00  0.080          H  
ATOM   4296 1HB  TYR A 287      -6.505 -27.597  54.991  1.00  0.110          H  
ATOM   4297 2HB  TYR A 287      -6.029 -28.988  54.085  1.00  0.110          H  
ATOM   4298  HD1 TYR A 287      -7.005 -25.474  53.913  1.00  0.110          H  
ATOM   4299  HD2 TYR A 287      -5.312 -28.747  51.799  1.00  0.110          H  
ATOM   4300  HE1 TYR A 287      -6.314 -23.962  52.159  1.00  0.110          H  
ATOM   4301  HE2 TYR A 287      -4.581 -27.199  50.012  1.00  0.110          H  
ATOM   4302  HH  TYR A 287      -5.245 -23.686  50.354  1.00  0.110          H  
ATOM   4303  N   CYS A 288      -9.288 -28.892  51.940  1.00  0.030          N  
ATOM   4304  CA  CYS A 288      -9.639 -29.593  50.717  1.00  0.030          C  
ATOM   4305  C   CYS A 288      -9.492 -28.714  49.477  1.00  0.030          C  
ATOM   4306  O   CYS A 288      -9.649 -29.197  48.354  1.00  0.040          O  
ATOM   4307  CB  CYS A 288     -11.060 -30.138  50.771  1.00  0.040          C  
ATOM   4308  SG  CYS A 288     -11.471 -31.162  49.352  1.00  0.040          S  
ATOM   4309  H   CYS A 288      -9.752 -28.020  52.161  1.00  0.040          H  
ATOM   4310  HA  CYS A 288      -8.965 -30.442  50.608  1.00  0.040          H  
ATOM   4311 1HB  CYS A 288     -11.204 -30.725  51.683  1.00  0.050          H  
ATOM   4312 2HB  CYS A 288     -11.764 -29.312  50.790  1.00  0.050          H  
ATOM   4313  HG  CYS A 288     -10.833 -30.395  48.447  1.00  0.050          H  
ATOM   4314  N   ALA A 289      -9.169 -27.426  49.658  1.00  0.040          N  
ATOM   4315  CA  ALA A 289      -9.104 -26.490  48.534  1.00  0.060          C  
ATOM   4316  C   ALA A 289      -8.172 -26.994  47.421  1.00  0.060          C  
ATOM   4317  O   ALA A 289      -8.473 -26.836  46.227  1.00  0.060          O  
ATOM   4318  CB  ALA A 289      -8.660 -25.124  49.002  1.00  0.080          C  
ATOM   4319  H   ALA A 289      -9.098 -27.056  50.604  1.00  0.050          H  
ATOM   4320  HA  ALA A 289     -10.097 -26.374  48.140  1.00  0.070          H  
ATOM   4321 1HB  ALA A 289      -8.670 -24.462  48.160  1.00  0.090          H  
ATOM   4322 2HB  ALA A 289      -9.351 -24.761  49.769  1.00  0.090          H  
ATOM   4323 3HB  ALA A 289      -7.669 -25.184  49.407  1.00  0.090          H  
ATOM   4324  N   SER A 290      -7.071 -27.641  47.796  1.00  0.060          N  
ATOM   4325  CA  SER A 290      -6.155 -28.215  46.815  1.00  0.050          C  
ATOM   4326  C   SER A 290      -5.525 -29.440  47.465  1.00  0.060          C  
ATOM   4327  O   SER A 290      -5.328 -29.460  48.680  1.00  0.070          O  
ATOM   4328  CB  SER A 290      -5.100 -27.208  46.375  1.00  0.070          C  
ATOM   4329  OG  SER A 290      -4.197 -26.893  47.405  1.00  0.070          O  
ATOM   4330  H   SER A 290      -6.870 -27.753  48.781  1.00  0.070          H  
ATOM   4331  HA  SER A 290      -6.717 -28.546  45.937  1.00  0.060          H  
ATOM   4332 1HB  SER A 290      -4.569 -27.614  45.535  1.00  0.090          H  
ATOM   4333 2HB  SER A 290      -5.590 -26.298  46.032  1.00  0.090          H  
ATOM   4334  HG  SER A 290      -4.671 -26.289  47.997  1.00  0.090          H  
ATOM   4335  N   LEU A 291      -5.212 -30.467  46.668  1.00  0.050          N  
ATOM   4336  CA  LEU A 291      -4.640 -31.696  47.210  1.00  0.050          C  
ATOM   4337  C   LEU A 291      -3.186 -32.036  46.815  1.00  0.060          C  
ATOM   4338  O   LEU A 291      -2.681 -33.073  47.250  1.00  0.070          O  
ATOM   4339  CB  LEU A 291      -5.555 -32.841  46.757  1.00  0.070          C  
ATOM   4340  CG  LEU A 291      -7.066 -32.735  47.143  1.00  0.070          C  
ATOM   4341  CD1 LEU A 291      -7.823 -33.873  46.432  1.00  0.070          C  
ATOM   4342  CD2 LEU A 291      -7.252 -32.799  48.678  1.00  0.070          C  
ATOM   4343  H   LEU A 291      -5.431 -30.431  45.667  1.00  0.060          H  
ATOM   4344  HA  LEU A 291      -4.658 -31.622  48.293  1.00  0.060          H  
ATOM   4345 1HB  LEU A 291      -5.474 -32.962  45.676  1.00  0.080          H  
ATOM   4346 2HB  LEU A 291      -5.207 -33.738  47.236  1.00  0.080          H  
ATOM   4347  HG  LEU A 291      -7.471 -31.788  46.777  1.00  0.080          H  
ATOM   4348 1HD1 LEU A 291      -8.884 -33.804  46.665  1.00  0.080          H  
ATOM   4349 2HD1 LEU A 291      -7.686 -33.777  45.347  1.00  0.080          H  
ATOM   4350 3HD1 LEU A 291      -7.453 -34.819  46.742  1.00  0.080          H  
ATOM   4351 1HD2 LEU A 291      -8.315 -32.725  48.916  1.00  0.080          H  
ATOM   4352 2HD2 LEU A 291      -6.861 -33.740  49.056  1.00  0.080          H  
ATOM   4353 3HD2 LEU A 291      -6.728 -31.970  49.156  1.00  0.080          H  
ATOM   4354  N   GLY A 292      -2.472 -31.158  46.093  1.00  0.060          N  
ATOM   4355  CA  GLY A 292      -1.123 -31.449  45.589  1.00  0.060          C  
ATOM   4356  C   GLY A 292      -0.104 -31.950  46.618  1.00  0.070          C  
ATOM   4357  O   GLY A 292       0.797 -32.729  46.276  1.00  0.060          O  
ATOM   4358  H   GLY A 292      -2.867 -30.270  45.774  1.00  0.070          H  
ATOM   4359 1HA  GLY A 292      -1.210 -32.172  44.786  1.00  0.070          H  
ATOM   4360 2HA  GLY A 292      -0.736 -30.543  45.124  1.00  0.070          H  
ATOM   4361  N   HIS A 293      -0.230 -31.553  47.888  1.00  0.070          N  
ATOM   4362  CA  HIS A 293       0.703 -31.998  48.920  1.00  0.070          C  
ATOM   4363  C   HIS A 293       0.570 -33.482  49.258  1.00  0.070          C  
ATOM   4364  O   HIS A 293       1.415 -34.040  49.957  1.00  0.070          O  
ATOM   4365  CB  HIS A 293       0.561 -31.120  50.157  1.00  0.100          C  
ATOM   4366  CG  HIS A 293      -0.798 -31.118  50.690  1.00  0.100          C  
ATOM   4367  ND1 HIS A 293      -1.816 -30.435  50.065  1.00  0.100          N  
ATOM   4368  CD2 HIS A 293      -1.343 -31.691  51.788  1.00  0.100          C  
ATOM   4369  CE1 HIS A 293      -2.937 -30.598  50.748  1.00  0.100          C  
ATOM   4370  NE2 HIS A 293      -2.680 -31.348  51.801  1.00  0.100          N  
ATOM   4371  H   HIS A 293      -0.971 -30.908  48.172  1.00  0.080          H  
ATOM   4372  HA  HIS A 293       1.714 -31.878  48.570  1.00  0.080          H  
ATOM   4373 1HB  HIS A 293       1.237 -31.471  50.935  1.00  0.120          H  
ATOM   4374 2HB  HIS A 293       0.841 -30.094  49.915  1.00  0.120          H  
ATOM   4375  HD2 HIS A 293      -0.818 -32.303  52.523  1.00  0.120          H  
ATOM   4376  HE1 HIS A 293      -3.902 -30.178  50.498  1.00  0.120          H  
ATOM   4377  HE2 HIS A 293      -3.366 -31.616  52.498  1.00  0.120          H  
ATOM   4378  N   LYS A 294      -0.461 -34.141  48.733  1.00  0.070          N  
ATOM   4379  CA  LYS A 294      -0.639 -35.566  48.947  1.00  0.080          C  
ATOM   4380  C   LYS A 294      -0.021 -36.414  47.827  1.00  0.070          C  
ATOM   4381  O   LYS A 294      -0.157 -37.637  47.815  1.00  0.100          O  
ATOM   4382  CB  LYS A 294      -2.117 -35.896  49.177  1.00  0.110          C  
ATOM   4383  CG  LYS A 294      -2.732 -35.247  50.429  1.00  0.110          C  
ATOM   4384  CD  LYS A 294      -2.034 -35.745  51.717  1.00  0.110          C  
ATOM   4385  CE  LYS A 294      -2.713 -35.257  52.974  1.00  0.110          C  
ATOM   4386  NZ  LYS A 294      -1.956 -35.664  54.197  1.00  0.110          N  
ATOM   4387  H   LYS A 294      -1.145 -33.638  48.161  1.00  0.080          H  
ATOM   4388  HA  LYS A 294      -0.092 -35.842  49.842  1.00  0.100          H  
ATOM   4389 1HB  LYS A 294      -2.687 -35.539  48.339  1.00  0.130          H  
ATOM   4390 2HB  LYS A 294      -2.264 -36.960  49.241  1.00  0.130          H  
ATOM   4391 1HG  LYS A 294      -2.628 -34.162  50.354  1.00  0.130          H  
ATOM   4392 2HG  LYS A 294      -3.789 -35.489  50.482  1.00  0.130          H  
ATOM   4393 1HD  LYS A 294      -2.001 -36.840  51.723  1.00  0.130          H  
ATOM   4394 2HD  LYS A 294      -1.017 -35.364  51.758  1.00  0.130          H  
ATOM   4395 1HE  LYS A 294      -2.782 -34.172  52.951  1.00  0.130          H  
ATOM   4396 2HE  LYS A 294      -3.720 -35.675  53.028  1.00  0.130          H  
ATOM   4397 1HZ  LYS A 294      -2.461 -35.305  55.016  1.00  0.130          H  
ATOM   4398 2HZ  LYS A 294      -1.893 -36.669  54.255  1.00  0.130          H  
ATOM   4399 3HZ  LYS A 294      -1.028 -35.271  54.174  1.00  0.130          H  
ATOM   4400  N   ALA A 295       0.633 -35.803  46.848  1.00  0.060          N  
ATOM   4401  CA  ALA A 295       1.276 -36.631  45.830  1.00  0.030          C  
ATOM   4402  C   ALA A 295       2.322 -37.478  46.532  1.00  0.090          C  
ATOM   4403  O   ALA A 295       2.940 -37.010  47.487  1.00  0.140          O  
ATOM   4404  CB  ALA A 295       1.912 -35.792  44.756  1.00  0.050          C  
ATOM   4405  H   ALA A 295       0.712 -34.781  46.816  1.00  0.070          H  
ATOM   4406  HA  ALA A 295       0.534 -37.289  45.382  1.00  0.040          H  
ATOM   4407 1HB  ALA A 295       2.380 -36.442  44.019  1.00  0.060          H  
ATOM   4408 2HB  ALA A 295       1.156 -35.215  44.303  1.00  0.060          H  
ATOM   4409 3HB  ALA A 295       2.660 -35.135  45.196  1.00  0.060          H  
ATOM   4410  N   ASN A 296       2.555 -38.706  46.080  1.00  0.120          N  
ATOM   4411  CA  ASN A 296       3.586 -39.484  46.765  1.00  0.160          C  
ATOM   4412  C   ASN A 296       4.925 -39.166  46.140  1.00  0.120          C  
ATOM   4413  O   ASN A 296       4.967 -38.453  45.142  1.00  0.340          O  
ATOM   4414  CB  ASN A 296       3.296 -40.944  46.625  1.00  0.210          C  
ATOM   4415  CG  ASN A 296       2.030 -41.329  47.252  1.00  0.210          C  
ATOM   4416  OD1 ASN A 296       1.830 -41.285  48.468  1.00  0.210          O  
ATOM   4417  ND2 ASN A 296       1.127 -41.686  46.402  1.00  0.210          N  
ATOM   4418  H   ASN A 296       2.032 -39.069  45.274  1.00  0.140          H  
ATOM   4419  HA  ASN A 296       3.619 -39.203  47.819  1.00  0.190          H  
ATOM   4420 1HB  ASN A 296       3.259 -41.201  45.585  1.00  0.250          H  
ATOM   4421 2HB  ASN A 296       4.100 -41.509  47.078  1.00  0.250          H  
ATOM   4422 1HD2 ASN A 296       0.208 -41.958  46.692  1.00  0.250          H  
ATOM   4423 2HD2 ASN A 296       1.345 -41.679  45.423  1.00  0.250          H  
ATOM   4424  N   HIS A 297       6.013 -39.736  46.655  1.00  0.150          N  
ATOM   4425  CA  HIS A 297       7.321 -39.446  46.074  1.00  0.200          C  
ATOM   4426  C   HIS A 297       7.967 -40.673  45.457  1.00  0.240          C  
ATOM   4427  O   HIS A 297       7.939 -41.775  46.027  1.00  0.400          O  
ATOM   4428  CB  HIS A 297       8.299 -38.840  47.102  1.00  0.260          C  
ATOM   4429  CG  HIS A 297       7.989 -37.418  47.610  1.00  0.260          C  
ATOM   4430  ND1 HIS A 297       8.838 -36.749  48.492  1.00  0.260          N  
ATOM   4431  CD2 HIS A 297       6.969 -36.552  47.354  1.00  0.260          C  
ATOM   4432  CE1 HIS A 297       8.337 -35.554  48.755  1.00  0.260          C  
ATOM   4433  NE2 HIS A 297       7.219 -35.407  48.075  1.00  0.260          N  
ATOM   4434  H   HIS A 297       5.944 -40.332  47.468  1.00  0.180          H  
ATOM   4435  HA  HIS A 297       7.202 -38.715  45.284  1.00  0.240          H  
ATOM   4436 1HB  HIS A 297       8.355 -39.497  47.968  1.00  0.310          H  
ATOM   4437 2HB  HIS A 297       9.294 -38.814  46.657  1.00  0.310          H  
ATOM   4438  HD1 HIS A 297       9.845 -36.895  48.553  1.00  0.310          H  
ATOM   4439  HD2 HIS A 297       6.077 -36.606  46.729  1.00  0.310          H  
ATOM   4440  HE1 HIS A 297       8.860 -34.872  49.428  1.00  0.310          H  
ATOM   4441  N   SER A 298       8.599 -40.438  44.309  1.00  0.360          N  
ATOM   4442  CA  SER A 298       9.301 -41.468  43.548  1.00  0.660          C  
ATOM   4443  C   SER A 298      10.404 -40.954  42.629  1.00  0.540          C  
ATOM   4444  O   SER A 298      10.325 -39.855  42.095  1.00  0.460          O  
ATOM   4445  CB  SER A 298       8.317 -42.242  42.718  1.00  0.800          C  
ATOM   4446  OG  SER A 298       8.980 -43.187  41.941  1.00  0.800          O  
ATOM   4447  H   SER A 298       8.521 -39.485  43.940  1.00  0.430          H  
ATOM   4448  HA  SER A 298       9.760 -42.153  44.264  1.00  0.790          H  
ATOM   4449 1HB  SER A 298       7.597 -42.737  43.368  1.00  0.960          H  
ATOM   4450 2HB  SER A 298       7.769 -41.556  42.071  1.00  0.960          H  
ATOM   4451  HG  SER A 298       8.275 -43.724  41.550  1.00  0.960          H  
ATOM   4452  N   PHE A 299      11.420 -41.787  42.398  1.00  0.540          N  
ATOM   4453  CA  PHE A 299      12.495 -41.450  41.459  1.00  0.450          C  
ATOM   4454  C   PHE A 299      12.131 -41.947  40.050  1.00  0.390          C  
ATOM   4455  O   PHE A 299      12.849 -41.724  39.069  1.00  0.310          O  
ATOM   4456  CB  PHE A 299      13.822 -42.039  41.950  1.00  0.670          C  
ATOM   4457  CG  PHE A 299      14.316 -41.389  43.236  1.00  0.670          C  
ATOM   4458  CD1 PHE A 299      14.213 -42.049  44.440  1.00  0.670          C  
ATOM   4459  CD2 PHE A 299      14.865 -40.110  43.238  1.00  0.670          C  
ATOM   4460  CE1 PHE A 299      14.646 -41.469  45.614  1.00  0.670          C  
ATOM   4461  CE2 PHE A 299      15.304 -39.517  44.420  1.00  0.670          C  
ATOM   4462  CZ  PHE A 299      15.194 -40.205  45.611  1.00  0.670          C  
ATOM   4463  H   PHE A 299      11.434 -42.677  42.882  1.00  0.650          H  
ATOM   4464  HA  PHE A 299      12.597 -40.364  41.419  1.00  0.540          H  
ATOM   4465 1HB  PHE A 299      13.702 -43.107  42.129  1.00  0.800          H  
ATOM   4466 2HB  PHE A 299      14.588 -41.926  41.194  1.00  0.800          H  
ATOM   4467  HD1 PHE A 299      13.792 -43.040  44.455  1.00  0.800          H  
ATOM   4468  HD2 PHE A 299      14.948 -39.574  42.303  1.00  0.800          H  
ATOM   4469  HE1 PHE A 299      14.561 -42.019  46.542  1.00  0.800          H  
ATOM   4470  HE2 PHE A 299      15.735 -38.515  44.406  1.00  0.800          H  
ATOM   4471  HZ  PHE A 299      15.543 -39.755  46.546  1.00  0.800          H  
ATOM   4472  N   THR A 300      10.941 -42.540  39.950  1.00  0.450          N  
ATOM   4473  CA  THR A 300      10.342 -43.037  38.720  1.00  0.440          C  
ATOM   4474  C   THR A 300       8.934 -42.425  38.646  1.00  0.450          C  
ATOM   4475  O   THR A 300       7.951 -43.167  38.764  1.00  0.540          O  
ATOM   4476  CB  THR A 300      10.192 -44.558  38.698  1.00  0.620          C  
ATOM   4477  OG1 THR A 300       9.382 -44.958  39.794  1.00  0.620          O  
ATOM   4478  CG2 THR A 300      11.559 -45.197  38.822  1.00  0.620          C  
ATOM   4479  H   THR A 300      10.406 -42.680  40.804  1.00  0.540          H  
ATOM   4480  HA  THR A 300      10.937 -42.739  37.862  1.00  0.530          H  
ATOM   4481  HB  THR A 300       9.721 -44.871  37.766  1.00  0.740          H  
ATOM   4482  HG1 THR A 300       8.470 -44.639  39.609  1.00  0.740          H  
ATOM   4483 1HG2 THR A 300      11.458 -46.280  38.811  1.00  0.740          H  
ATOM   4484 2HG2 THR A 300      12.172 -44.878  37.983  1.00  0.740          H  
ATOM   4485 3HG2 THR A 300      12.029 -44.890  39.755  1.00  0.740          H  
ATOM   4486  N   PRO A 301       8.815 -41.083  38.550  1.00  0.380          N  
ATOM   4487  CA  PRO A 301       7.597 -40.298  38.653  1.00  0.310          C  
ATOM   4488  C   PRO A 301       6.605 -40.554  37.550  1.00  0.300          C  
ATOM   4489  O   PRO A 301       6.987 -40.911  36.441  1.00  0.390          O  
ATOM   4490  CB  PRO A 301       8.114 -38.871  38.498  1.00  0.460          C  
ATOM   4491  CG  PRO A 301       9.401 -38.994  37.738  1.00  0.460          C  
ATOM   4492  CD  PRO A 301      10.008 -40.244  38.247  1.00  0.460          C  
ATOM   4493  HA  PRO A 301       7.136 -40.446  39.642  1.00  0.370          H  
ATOM   4494 1HB  PRO A 301       7.364 -38.266  37.967  1.00  0.560          H  
ATOM   4495 2HB  PRO A 301       8.231 -38.435  39.475  1.00  0.560          H  
ATOM   4496 1HG  PRO A 301       9.193 -39.051  36.668  1.00  0.560          H  
ATOM   4497 2HG  PRO A 301      10.029 -38.111  37.879  1.00  0.560          H  
ATOM   4498 1HD  PRO A 301      10.655 -40.663  37.482  1.00  0.560          H  
ATOM   4499 2HD  PRO A 301      10.546 -39.996  39.160  1.00  0.560          H  
ATOM   4500  N   ASN A 302       5.333 -40.323  37.851  1.00  0.220          N  
ATOM   4501  CA  ASN A 302       4.285 -40.420  36.857  1.00  0.240          C  
ATOM   4502  C   ASN A 302       3.950 -39.017  36.394  1.00  0.180          C  
ATOM   4503  O   ASN A 302       3.481 -38.819  35.261  1.00  0.170          O  
ATOM   4504  CB  ASN A 302       3.060 -41.093  37.437  1.00  0.330          C  
ATOM   4505  CG  ASN A 302       3.347 -42.504  37.836  1.00  0.330          C  
ATOM   4506  OD1 ASN A 302       4.228 -43.188  37.270  1.00  0.330          O  
ATOM   4507  ND2 ASN A 302       2.598 -43.013  38.784  1.00  0.330          N  
ATOM   4508  H   ASN A 302       5.088 -40.039  38.804  1.00  0.260          H  
ATOM   4509  HA  ASN A 302       4.650 -40.981  35.995  1.00  0.290          H  
ATOM   4510 1HB  ASN A 302       2.720 -40.540  38.312  1.00  0.390          H  
ATOM   4511 2HB  ASN A 302       2.252 -41.086  36.706  1.00  0.390          H  
ATOM   4512 1HD2 ASN A 302       2.740 -43.956  39.076  1.00  0.390          H  
ATOM   4513 2HD2 ASN A 302       1.831 -42.500  39.211  1.00  0.390          H  
ATOM   4514  N   CYS A 303       4.193 -38.057  37.310  1.00  0.170          N  
ATOM   4515  CA  CYS A 303       3.910 -36.643  37.173  1.00  0.120          C  
ATOM   4516  C   CYS A 303       5.055 -35.775  37.730  1.00  0.120          C  
ATOM   4517  O   CYS A 303       5.941 -36.270  38.428  1.00  0.220          O  
ATOM   4518  CB  CYS A 303       2.656 -36.328  37.985  1.00  0.190          C  
ATOM   4519  SG  CYS A 303       1.238 -37.340  37.596  1.00  0.190          S  
ATOM   4520  H   CYS A 303       4.548 -38.331  38.226  1.00  0.200          H  
ATOM   4521  HA  CYS A 303       3.775 -36.409  36.127  1.00  0.140          H  
ATOM   4522 1HB  CYS A 303       2.875 -36.452  39.043  1.00  0.230          H  
ATOM   4523 2HB  CYS A 303       2.390 -35.310  37.822  1.00  0.230          H  
ATOM   4524  HG  CYS A 303       1.870 -38.498  37.778  1.00  0.230          H  
ATOM   4525  N   ILE A 304       5.036 -34.485  37.407  1.00  0.120          N  
ATOM   4526  CA  ILE A 304       6.007 -33.500  37.907  1.00  0.160          C  
ATOM   4527  C   ILE A 304       5.374 -32.243  38.443  1.00  0.050          C  
ATOM   4528  O   ILE A 304       4.198 -31.968  38.176  1.00  0.110          O  
ATOM   4529  CB  ILE A 304       7.032 -33.113  36.838  1.00  0.210          C  
ATOM   4530  CG1 ILE A 304       6.297 -32.485  35.585  1.00  0.210          C  
ATOM   4531  CG2 ILE A 304       7.844 -34.298  36.536  1.00  0.210          C  
ATOM   4532  CD1 ILE A 304       7.217 -31.855  34.554  1.00  0.210          C  
ATOM   4533  H   ILE A 304       4.280 -34.184  36.791  1.00  0.140          H  
ATOM   4534  HA  ILE A 304       6.558 -33.953  38.731  1.00  0.190          H  
ATOM   4535  HB  ILE A 304       7.695 -32.331  37.233  1.00  0.250          H  
ATOM   4536 1HG1 ILE A 304       5.706 -33.265  35.092  1.00  0.250          H  
ATOM   4537 2HG1 ILE A 304       5.620 -31.705  35.934  1.00  0.250          H  
ATOM   4538 1HG2 ILE A 304       8.576 -34.065  35.829  1.00  0.250          H  
ATOM   4539 2HG2 ILE A 304       8.325 -34.645  37.451  1.00  0.250          H  
ATOM   4540 3HG2 ILE A 304       7.210 -35.052  36.165  1.00  0.250          H  
ATOM   4541 1HD1 ILE A 304       6.615 -31.441  33.744  1.00  0.250          H  
ATOM   4542 2HD1 ILE A 304       7.791 -31.053  35.029  1.00  0.250          H  
ATOM   4543 3HD1 ILE A 304       7.891 -32.587  34.147  1.00  0.250          H  
ATOM   4544  N   TYR A 305       6.167 -31.446  39.158  1.00  0.080          N  
ATOM   4545  CA  TYR A 305       5.664 -30.156  39.596  1.00  0.120          C  
ATOM   4546  C   TYR A 305       5.992 -29.072  38.572  1.00  0.220          C  
ATOM   4547  O   TYR A 305       7.125 -28.961  38.109  1.00  0.540          O  
ATOM   4548  CB  TYR A 305       6.222 -29.750  40.959  1.00  0.150          C  
ATOM   4549  CG  TYR A 305       5.710 -30.550  42.128  1.00  0.150          C  
ATOM   4550  CD1 TYR A 305       6.540 -31.435  42.801  1.00  0.150          C  
ATOM   4551  CD2 TYR A 305       4.399 -30.390  42.530  1.00  0.150          C  
ATOM   4552  CE1 TYR A 305       6.051 -32.128  43.885  1.00  0.150          C  
ATOM   4553  CE2 TYR A 305       3.918 -31.091  43.600  1.00  0.150          C  
ATOM   4554  CZ  TYR A 305       4.724 -31.949  44.287  1.00  0.150          C  
ATOM   4555  OH  TYR A 305       4.233 -32.663  45.376  1.00  0.150          O  
ATOM   4556  H   TYR A 305       7.146 -31.721  39.358  1.00  0.100          H  
ATOM   4557  HA  TYR A 305       4.588 -30.226  39.679  1.00  0.140          H  
ATOM   4558 1HB  TYR A 305       7.311 -29.839  40.939  1.00  0.180          H  
ATOM   4559 2HB  TYR A 305       5.986 -28.703  41.141  1.00  0.180          H  
ATOM   4560  HD1 TYR A 305       7.576 -31.570  42.484  1.00  0.180          H  
ATOM   4561  HD2 TYR A 305       3.742 -29.699  41.994  1.00  0.180          H  
ATOM   4562  HE1 TYR A 305       6.700 -32.817  44.426  1.00  0.180          H  
ATOM   4563  HE2 TYR A 305       2.899 -30.958  43.896  1.00  0.180          H  
ATOM   4564  HH  TYR A 305       3.291 -32.479  45.523  1.00  0.180          H  
ATOM   4565  N   ASP A 306       5.026 -28.213  38.294  1.00  0.100          N  
ATOM   4566  CA  ASP A 306       5.233 -27.113  37.353  1.00  0.090          C  
ATOM   4567  C   ASP A 306       4.491 -25.866  37.818  1.00  0.080          C  
ATOM   4568  O   ASP A 306       3.821 -25.888  38.849  1.00  0.100          O  
ATOM   4569  CB  ASP A 306       4.784 -27.548  35.945  1.00  0.130          C  
ATOM   4570  CG  ASP A 306       5.456 -26.779  34.762  1.00  0.130          C  
ATOM   4571  OD1 ASP A 306       5.943 -25.690  34.988  1.00  0.130          O  
ATOM   4572  OD2 ASP A 306       5.445 -27.280  33.662  1.00  0.130          O  
ATOM   4573  H   ASP A 306       4.118 -28.389  38.726  1.00  0.120          H  
ATOM   4574  HA  ASP A 306       6.297 -26.881  37.315  1.00  0.110          H  
ATOM   4575 1HB  ASP A 306       4.990 -28.614  35.824  1.00  0.160          H  
ATOM   4576 2HB  ASP A 306       3.710 -27.416  35.874  1.00  0.160          H  
ATOM   4577  N   MET A 307       4.595 -24.786  37.062  1.00  0.090          N  
ATOM   4578  CA  MET A 307       3.977 -23.510  37.416  1.00  0.090          C  
ATOM   4579  C   MET A 307       2.521 -23.406  36.997  1.00  0.090          C  
ATOM   4580  O   MET A 307       2.156 -23.814  35.895  1.00  0.120          O  
ATOM   4581  CB  MET A 307       4.771 -22.382  36.740  1.00  0.130          C  
ATOM   4582  CG  MET A 307       4.306 -20.969  37.051  1.00  0.130          C  
ATOM   4583  SD  MET A 307       4.530 -20.541  38.772  1.00  0.130          S  
ATOM   4584  CE  MET A 307       3.356 -19.229  38.930  1.00  0.130          C  
ATOM   4585  H   MET A 307       5.167 -24.854  36.218  1.00  0.110          H  
ATOM   4586  HA  MET A 307       4.017 -23.393  38.499  1.00  0.110          H  
ATOM   4587 1HB  MET A 307       5.816 -22.457  37.028  1.00  0.150          H  
ATOM   4588 2HB  MET A 307       4.726 -22.517  35.657  1.00  0.150          H  
ATOM   4589 1HG  MET A 307       4.892 -20.273  36.453  1.00  0.150          H  
ATOM   4590 2HG  MET A 307       3.259 -20.831  36.783  1.00  0.150          H  
ATOM   4591 1HE  MET A 307       3.394 -18.860  39.939  1.00  0.150          H  
ATOM   4592 2HE  MET A 307       3.603 -18.427  38.238  1.00  0.150          H  
ATOM   4593 3HE  MET A 307       2.355 -19.606  38.712  1.00  0.150          H  
ATOM   4594  N   PHE A 308       1.696 -22.777  37.837  1.00  0.080          N  
ATOM   4595  CA  PHE A 308       0.311 -22.522  37.463  1.00  0.080          C  
ATOM   4596  C   PHE A 308      -0.214 -21.193  38.013  1.00  0.100          C  
ATOM   4597  O   PHE A 308       0.035 -20.828  39.167  1.00  0.150          O  
ATOM   4598  CB  PHE A 308      -0.575 -23.666  37.957  1.00  0.110          C  
ATOM   4599  CG  PHE A 308      -1.997 -23.611  37.497  1.00  0.110          C  
ATOM   4600  CD1 PHE A 308      -2.306 -24.066  36.242  1.00  0.110          C  
ATOM   4601  CD2 PHE A 308      -3.013 -23.134  38.282  1.00  0.110          C  
ATOM   4602  CE1 PHE A 308      -3.579 -24.030  35.757  1.00  0.110          C  
ATOM   4603  CE2 PHE A 308      -4.322 -23.109  37.794  1.00  0.110          C  
ATOM   4604  CZ  PHE A 308      -4.593 -23.549  36.531  1.00  0.110          C  
ATOM   4605  H   PHE A 308       2.006 -22.531  38.784  1.00  0.100          H  
ATOM   4606  HA  PHE A 308       0.250 -22.473  36.378  1.00  0.100          H  
ATOM   4607 1HB  PHE A 308      -0.162 -24.564  37.599  1.00  0.130          H  
ATOM   4608 2HB  PHE A 308      -0.557 -23.701  39.042  1.00  0.130          H  
ATOM   4609  HD1 PHE A 308      -1.518 -24.455  35.630  1.00  0.130          H  
ATOM   4610  HD2 PHE A 308      -2.778 -22.788  39.277  1.00  0.130          H  
ATOM   4611  HE1 PHE A 308      -3.773 -24.382  34.759  1.00  0.130          H  
ATOM   4612  HE2 PHE A 308      -5.136 -22.753  38.396  1.00  0.130          H  
ATOM   4613  HZ  PHE A 308      -5.611 -23.520  36.149  1.00  0.130          H  
ATOM   4614  N   VAL A 309      -0.943 -20.455  37.179  1.00  0.080          N  
ATOM   4615  CA  VAL A 309      -1.578 -19.227  37.638  1.00  0.180          C  
ATOM   4616  C   VAL A 309      -3.049 -19.509  37.895  1.00  0.070          C  
ATOM   4617  O   VAL A 309      -3.862 -19.646  36.970  1.00  0.100          O  
ATOM   4618  CB  VAL A 309      -1.415 -18.094  36.613  1.00  0.210          C  
ATOM   4619  CG1 VAL A 309      -2.105 -16.821  37.127  1.00  0.210          C  
ATOM   4620  CG2 VAL A 309       0.076 -17.848  36.381  1.00  0.210          C  
ATOM   4621  H   VAL A 309      -1.083 -20.780  36.212  1.00  0.100          H  
ATOM   4622  HA  VAL A 309      -1.116 -18.916  38.573  1.00  0.220          H  
ATOM   4623  HB  VAL A 309      -1.891 -18.381  35.670  1.00  0.250          H  
ATOM   4624 1HG1 VAL A 309      -1.987 -16.025  36.398  1.00  0.250          H  
ATOM   4625 2HG1 VAL A 309      -3.171 -17.008  37.280  1.00  0.250          H  
ATOM   4626 3HG1 VAL A 309      -1.651 -16.519  38.071  1.00  0.250          H  
ATOM   4627 1HG2 VAL A 309       0.207 -17.053  35.654  1.00  0.250          H  
ATOM   4628 2HG2 VAL A 309       0.547 -17.566  37.322  1.00  0.250          H  
ATOM   4629 3HG2 VAL A 309       0.539 -18.762  36.004  1.00  0.250          H  
ATOM   4630  N   HIS A 310      -3.363 -19.628  39.175  1.00  0.050          N  
ATOM   4631  CA  HIS A 310      -4.657 -20.039  39.632  1.00  0.060          C  
ATOM   4632  C   HIS A 310      -5.603 -18.847  39.829  1.00  0.030          C  
ATOM   4633  O   HIS A 310      -5.221 -17.855  40.455  1.00  0.010          O  
ATOM   4634  CB  HIS A 310      -4.437 -20.829  40.923  1.00  0.080          C  
ATOM   4635  CG  HIS A 310      -5.552 -21.610  41.317  1.00  0.080          C  
ATOM   4636  ND1 HIS A 310      -6.643 -21.077  41.921  1.00  0.080          N  
ATOM   4637  CD2 HIS A 310      -5.813 -22.929  41.150  1.00  0.080          C  
ATOM   4638  CE1 HIS A 310      -7.537 -22.046  42.101  1.00  0.080          C  
ATOM   4639  NE2 HIS A 310      -7.050 -23.151  41.645  1.00  0.080          N  
ATOM   4640  H   HIS A 310      -2.636 -19.455  39.868  1.00  0.060          H  
ATOM   4641  HA  HIS A 310      -5.072 -20.690  38.889  1.00  0.070          H  
ATOM   4642 1HB  HIS A 310      -3.607 -21.472  40.788  1.00  0.100          H  
ATOM   4643 2HB  HIS A 310      -4.176 -20.154  41.721  1.00  0.100          H  
ATOM   4644  HD2 HIS A 310      -5.172 -23.673  40.681  1.00  0.100          H  
ATOM   4645  HE1 HIS A 310      -8.509 -21.961  42.524  1.00  0.100          H  
ATOM   4646  HE2 HIS A 310      -7.569 -24.040  41.646  1.00  0.100          H  
ATOM   4647  N   PRO A 311      -6.882 -18.925  39.425  1.00  0.050          N  
ATOM   4648  CA  PRO A 311      -7.851 -17.861  39.597  1.00  0.060          C  
ATOM   4649  C   PRO A 311      -8.125 -17.502  41.063  1.00  0.060          C  
ATOM   4650  O   PRO A 311      -8.512 -16.372  41.349  1.00  0.070          O  
ATOM   4651  CB  PRO A 311      -9.094 -18.436  38.911  1.00  0.090          C  
ATOM   4652  CG  PRO A 311      -8.901 -19.933  38.923  1.00  0.090          C  
ATOM   4653  CD  PRO A 311      -7.424 -20.132  38.776  1.00  0.090          C  
ATOM   4654  HA  PRO A 311      -7.493 -16.977  39.051  1.00  0.070          H  
ATOM   4655 1HB  PRO A 311      -9.975 -18.137  39.452  1.00  0.110          H  
ATOM   4656 2HB  PRO A 311      -9.189 -18.014  37.913  1.00  0.110          H  
ATOM   4657 1HG  PRO A 311      -9.288 -20.362  39.861  1.00  0.110          H  
ATOM   4658 2HG  PRO A 311      -9.477 -20.406  38.119  1.00  0.110          H  
ATOM   4659 1HD  PRO A 311      -7.184 -21.054  39.272  1.00  0.110          H  
ATOM   4660 2HD  PRO A 311      -7.121 -20.146  37.764  1.00  0.110          H  
ATOM   4661  N   ARG A 312      -7.865 -18.428  41.999  1.00  0.050          N  
ATOM   4662  CA  ARG A 312      -8.099 -18.150  43.406  1.00  0.060          C  
ATOM   4663  C   ARG A 312      -6.782 -17.924  44.103  1.00  0.090          C  
ATOM   4664  O   ARG A 312      -6.626 -17.029  44.936  1.00  0.120          O  
ATOM   4665  CB  ARG A 312      -8.710 -19.318  44.134  1.00  0.080          C  
ATOM   4666  CG  ARG A 312     -10.030 -19.728  43.708  1.00  0.080          C  
ATOM   4667  CD  ARG A 312     -10.418 -20.952  44.420  1.00  0.080          C  
ATOM   4668  NE  ARG A 312     -10.768 -20.712  45.821  1.00  0.080          N  
ATOM   4669  CZ  ARG A 312     -11.082 -21.677  46.716  1.00  0.080          C  
ATOM   4670  NH1 ARG A 312     -11.097 -22.933  46.344  1.00  0.080          N  
ATOM   4671  NH2 ARG A 312     -11.385 -21.346  47.958  1.00  0.080          N  
ATOM   4672  H   ARG A 312      -7.530 -19.361  41.773  1.00  0.060          H  
ATOM   4673  HA  ARG A 312      -8.752 -17.301  43.496  1.00  0.070          H  
ATOM   4674 1HB  ARG A 312      -8.049 -20.159  44.100  1.00  0.100          H  
ATOM   4675 2HB  ARG A 312      -8.796 -19.045  45.185  1.00  0.100          H  
ATOM   4676 1HG  ARG A 312     -10.738 -18.935  43.952  1.00  0.100          H  
ATOM   4677 2HG  ARG A 312     -10.042 -19.912  42.633  1.00  0.100          H  
ATOM   4678 1HD  ARG A 312     -11.211 -21.426  43.904  1.00  0.100          H  
ATOM   4679 2HD  ARG A 312      -9.573 -21.623  44.429  1.00  0.100          H  
ATOM   4680  HE  ARG A 312     -10.805 -19.754  46.139  1.00  0.100          H  
ATOM   4681 1HH1 ARG A 312     -10.875 -23.184  45.400  1.00  0.100          H  
ATOM   4682 2HH1 ARG A 312     -11.389 -23.664  47.002  1.00  0.100          H  
ATOM   4683 1HH2 ARG A 312     -11.376 -20.377  48.239  1.00  0.100          H  
ATOM   4684 2HH2 ARG A 312     -11.611 -22.070  48.643  1.00  0.100          H  
ATOM   4685  N   PHE A 313      -5.809 -18.773  43.787  1.00  0.100          N  
ATOM   4686  CA  PHE A 313      -4.577 -18.712  44.550  1.00  0.170          C  
ATOM   4687  C   PHE A 313      -3.383 -18.046  43.867  1.00  0.140          C  
ATOM   4688  O   PHE A 313      -2.323 -17.925  44.478  1.00  0.150          O  
ATOM   4689  CB  PHE A 313      -4.223 -20.118  44.970  1.00  0.210          C  
ATOM   4690  CG  PHE A 313      -5.356 -20.784  45.696  1.00  0.210          C  
ATOM   4691  CD1 PHE A 313      -5.857 -22.000  45.240  1.00  0.210          C  
ATOM   4692  CD2 PHE A 313      -5.978 -20.184  46.792  1.00  0.210          C  
ATOM   4693  CE1 PHE A 313      -6.925 -22.599  45.871  1.00  0.210          C  
ATOM   4694  CE2 PHE A 313      -7.039 -20.786  47.410  1.00  0.210          C  
ATOM   4695  CZ  PHE A 313      -7.509 -21.985  46.954  1.00  0.210          C  
ATOM   4696  H   PHE A 313      -5.979 -19.506  43.094  1.00  0.120          H  
ATOM   4697  HA  PHE A 313      -4.777 -18.135  45.448  1.00  0.200          H  
ATOM   4698 1HB  PHE A 313      -3.974 -20.709  44.099  1.00  0.250          H  
ATOM   4699 2HB  PHE A 313      -3.361 -20.089  45.624  1.00  0.250          H  
ATOM   4700  HD1 PHE A 313      -5.398 -22.481  44.373  1.00  0.250          H  
ATOM   4701  HD2 PHE A 313      -5.625 -19.221  47.172  1.00  0.250          H  
ATOM   4702  HE1 PHE A 313      -7.311 -23.556  45.508  1.00  0.250          H  
ATOM   4703  HE2 PHE A 313      -7.511 -20.303  48.265  1.00  0.250          H  
ATOM   4704  HZ  PHE A 313      -8.350 -22.441  47.451  1.00  0.250          H  
ATOM   4705  N   GLY A 314      -3.547 -17.559  42.643  1.00  0.120          N  
ATOM   4706  CA  GLY A 314      -2.488 -16.898  41.912  1.00  0.140          C  
ATOM   4707  C   GLY A 314      -1.290 -17.802  41.615  1.00  0.190          C  
ATOM   4708  O   GLY A 314      -1.472 -18.905  41.104  1.00  0.350          O  
ATOM   4709  H   GLY A 314      -4.426 -17.658  42.138  1.00  0.140          H  
ATOM   4710 1HA  GLY A 314      -2.902 -16.548  40.964  1.00  0.170          H  
ATOM   4711 2HA  GLY A 314      -2.206 -16.009  42.456  1.00  0.170          H  
ATOM   4712  N   PRO A 315      -0.053 -17.370  41.892  1.00  0.210          N  
ATOM   4713  CA  PRO A 315       1.169 -18.091  41.610  1.00  0.330          C  
ATOM   4714  C   PRO A 315       1.356 -19.274  42.529  1.00  0.330          C  
ATOM   4715  O   PRO A 315       1.710 -19.112  43.696  1.00  0.620          O  
ATOM   4716  CB  PRO A 315       2.247 -17.026  41.831  1.00  0.490          C  
ATOM   4717  CG  PRO A 315       1.661 -16.098  42.864  1.00  0.490          C  
ATOM   4718  CD  PRO A 315       0.157 -16.106  42.615  1.00  0.490          C  
ATOM   4719  HA  PRO A 315       1.133 -18.428  40.565  1.00  0.400          H  
ATOM   4720 1HB  PRO A 315       3.178 -17.501  42.155  1.00  0.590          H  
ATOM   4721 2HB  PRO A 315       2.468 -16.519  40.882  1.00  0.590          H  
ATOM   4722 1HG  PRO A 315       1.914 -16.465  43.874  1.00  0.590          H  
ATOM   4723 2HG  PRO A 315       2.106 -15.096  42.771  1.00  0.590          H  
ATOM   4724 1HD  PRO A 315      -0.353 -16.145  43.595  1.00  0.590          H  
ATOM   4725 2HD  PRO A 315      -0.131 -15.236  42.006  1.00  0.590          H  
ATOM   4726  N   ILE A 316       1.009 -20.444  42.037  1.00  0.220          N  
ATOM   4727  CA  ILE A 316       1.115 -21.671  42.791  1.00  0.210          C  
ATOM   4728  C   ILE A 316       1.801 -22.696  41.915  1.00  0.190          C  
ATOM   4729  O   ILE A 316       2.137 -22.407  40.764  1.00  0.240          O  
ATOM   4730  CB  ILE A 316      -0.234 -22.204  43.290  1.00  0.300          C  
ATOM   4731  CG1 ILE A 316      -1.154 -22.561  42.122  1.00  0.300          C  
ATOM   4732  CG2 ILE A 316      -0.868 -21.157  44.206  1.00  0.300          C  
ATOM   4733  CD1 ILE A 316      -2.376 -23.335  42.545  1.00  0.300          C  
ATOM   4734  H   ILE A 316       0.680 -20.502  41.064  1.00  0.260          H  
ATOM   4735  HA  ILE A 316       1.741 -21.496  43.661  1.00  0.250          H  
ATOM   4736  HB  ILE A 316      -0.068 -23.109  43.855  1.00  0.360          H  
ATOM   4737 1HG1 ILE A 316      -1.448 -21.645  41.611  1.00  0.360          H  
ATOM   4738 2HG1 ILE A 316      -0.609 -23.183  41.418  1.00  0.360          H  
ATOM   4739 1HG2 ILE A 316      -1.785 -21.525  44.603  1.00  0.360          H  
ATOM   4740 2HG2 ILE A 316      -0.190 -20.943  45.031  1.00  0.360          H  
ATOM   4741 3HG2 ILE A 316      -1.055 -20.237  43.650  1.00  0.360          H  
ATOM   4742 1HD1 ILE A 316      -2.958 -23.582  41.669  1.00  0.360          H  
ATOM   4743 2HD1 ILE A 316      -2.035 -24.248  43.034  1.00  0.360          H  
ATOM   4744 3HD1 ILE A 316      -2.986 -22.767  43.229  1.00  0.360          H  
ATOM   4745  N   LYS A 317       2.069 -23.868  42.459  1.00  0.180          N  
ATOM   4746  CA  LYS A 317       2.629 -24.915  41.628  1.00  0.230          C  
ATOM   4747  C   LYS A 317       1.507 -25.883  41.328  1.00  0.180          C  
ATOM   4748  O   LYS A 317       0.437 -25.796  41.935  1.00  0.220          O  
ATOM   4749  CB  LYS A 317       3.795 -25.600  42.317  1.00  0.300          C  
ATOM   4750  CG  LYS A 317       4.971 -24.679  42.688  1.00  0.300          C  
ATOM   4751  CD  LYS A 317       5.861 -24.269  41.505  1.00  0.300          C  
ATOM   4752  CE  LYS A 317       6.774 -25.410  41.064  1.00  0.300          C  
ATOM   4753  NZ  LYS A 317       7.899 -24.926  40.186  1.00  0.300          N  
ATOM   4754  H   LYS A 317       1.781 -24.076  43.424  1.00  0.220          H  
ATOM   4755  HA  LYS A 317       2.964 -24.495  40.683  1.00  0.280          H  
ATOM   4756 1HB  LYS A 317       3.428 -26.029  43.221  1.00  0.360          H  
ATOM   4757 2HB  LYS A 317       4.159 -26.414  41.694  1.00  0.360          H  
ATOM   4758 1HG  LYS A 317       4.571 -23.773  43.109  1.00  0.360          H  
ATOM   4759 2HG  LYS A 317       5.595 -25.145  43.441  1.00  0.360          H  
ATOM   4760 1HD  LYS A 317       5.246 -23.955  40.664  1.00  0.360          H  
ATOM   4761 2HD  LYS A 317       6.482 -23.438  41.793  1.00  0.360          H  
ATOM   4762 1HE  LYS A 317       7.195 -25.895  41.947  1.00  0.360          H  
ATOM   4763 2HE  LYS A 317       6.190 -26.140  40.503  1.00  0.360          H  
ATOM   4764 1HZ  LYS A 317       8.474 -25.712  39.919  1.00  0.360          H  
ATOM   4765 2HZ  LYS A 317       7.547 -24.475  39.354  1.00  0.360          H  
ATOM   4766 3HZ  LYS A 317       8.463 -24.258  40.702  1.00  0.360          H  
ATOM   4767  N   CYS A 318       1.725 -26.785  40.397  1.00  0.120          N  
ATOM   4768  CA  CYS A 318       0.715 -27.776  40.063  1.00  0.090          C  
ATOM   4769  C   CYS A 318       1.355 -29.078  39.677  1.00  0.080          C  
ATOM   4770  O   CYS A 318       2.550 -29.134  39.395  1.00  0.120          O  
ATOM   4771  CB  CYS A 318      -0.125 -27.301  38.875  1.00  0.140          C  
ATOM   4772  SG  CYS A 318       0.833 -27.133  37.309  1.00  0.140          S  
ATOM   4773  H   CYS A 318       2.613 -26.746  39.904  1.00  0.140          H  
ATOM   4774  HA  CYS A 318       0.078 -27.948  40.926  1.00  0.110          H  
ATOM   4775 1HB  CYS A 318      -0.945 -28.000  38.702  1.00  0.170          H  
ATOM   4776 2HB  CYS A 318      -0.562 -26.344  39.116  1.00  0.170          H  
ATOM   4777  HG  CYS A 318       1.721 -26.247  37.796  1.00  0.170          H  
ATOM   4778  N   ILE A 319       0.547 -30.119  39.617  1.00  0.090          N  
ATOM   4779  CA  ILE A 319       1.026 -31.425  39.220  1.00  0.100          C  
ATOM   4780  C   ILE A 319       0.525 -31.800  37.849  1.00  0.110          C  
ATOM   4781  O   ILE A 319      -0.688 -31.807  37.591  1.00  0.120          O  
ATOM   4782  CB  ILE A 319       0.644 -32.497  40.250  1.00  0.140          C  
ATOM   4783  CG1 ILE A 319       1.311 -32.140  41.574  1.00  0.140          C  
ATOM   4784  CG2 ILE A 319       1.059 -33.886  39.759  1.00  0.140          C  
ATOM   4785  CD1 ILE A 319       0.879 -32.963  42.717  1.00  0.140          C  
ATOM   4786  H   ILE A 319      -0.437 -29.990  39.859  1.00  0.110          H  
ATOM   4787  HA  ILE A 319       2.109 -31.391  39.180  1.00  0.120          H  
ATOM   4788  HB  ILE A 319      -0.432 -32.473  40.407  1.00  0.160          H  
ATOM   4789 1HG1 ILE A 319       2.384 -32.246  41.453  1.00  0.160          H  
ATOM   4790 2HG1 ILE A 319       1.088 -31.105  41.814  1.00  0.160          H  
ATOM   4791 1HG2 ILE A 319       0.791 -34.654  40.469  1.00  0.160          H  
ATOM   4792 2HG2 ILE A 319       0.557 -34.111  38.818  1.00  0.160          H  
ATOM   4793 3HG2 ILE A 319       2.142 -33.887  39.613  1.00  0.160          H  
ATOM   4794 1HD1 ILE A 319       1.389 -32.652  43.623  1.00  0.160          H  
ATOM   4795 2HD1 ILE A 319      -0.181 -32.856  42.855  1.00  0.160          H  
ATOM   4796 3HD1 ILE A 319       1.113 -33.985  42.519  1.00  0.160          H  
ATOM   4797  N   ARG A 320       1.489 -32.115  36.978  1.00  0.100          N  
ATOM   4798  CA  ARG A 320       1.239 -32.497  35.593  1.00  0.140          C  
ATOM   4799  C   ARG A 320       1.747 -33.870  35.260  1.00  0.160          C  
ATOM   4800  O   ARG A 320       2.836 -34.251  35.682  1.00  0.160          O  
ATOM   4801  CB  ARG A 320       1.946 -31.572  34.642  1.00  0.180          C  
ATOM   4802  CG  ARG A 320       1.453 -30.242  34.636  1.00  0.180          C  
ATOM   4803  CD  ARG A 320       2.244 -29.380  33.787  1.00  0.180          C  
ATOM   4804  NE  ARG A 320       1.708 -28.101  33.869  1.00  0.180          N  
ATOM   4805  CZ  ARG A 320       0.781 -27.601  33.068  1.00  0.180          C  
ATOM   4806  NH1 ARG A 320       0.325 -28.259  32.013  1.00  0.180          N  
ATOM   4807  NH2 ARG A 320       0.312 -26.443  33.368  1.00  0.180          N  
ATOM   4808  H   ARG A 320       2.451 -32.063  37.328  1.00  0.120          H  
ATOM   4809  HA  ARG A 320       0.179 -32.455  35.434  1.00  0.170          H  
ATOM   4810 1HB  ARG A 320       3.006 -31.534  34.894  1.00  0.220          H  
ATOM   4811 2HB  ARG A 320       1.861 -31.968  33.625  1.00  0.220          H  
ATOM   4812 1HG  ARG A 320       0.437 -30.260  34.260  1.00  0.220          H  
ATOM   4813 2HG  ARG A 320       1.460 -29.836  35.648  1.00  0.220          H  
ATOM   4814 1HD  ARG A 320       3.274 -29.348  34.137  1.00  0.220          H  
ATOM   4815 2HD  ARG A 320       2.224 -29.722  32.760  1.00  0.220          H  
ATOM   4816  HE  ARG A 320       1.989 -27.535  34.659  1.00  0.220          H  
ATOM   4817 1HH1 ARG A 320       0.695 -29.169  31.781  1.00  0.220          H  
ATOM   4818 2HH1 ARG A 320      -0.393 -27.845  31.423  1.00  0.220          H  
ATOM   4819 1HH2 ARG A 320       0.669 -25.960  34.188  1.00  0.220          H  
ATOM   4820 2HH2 ARG A 320      -0.425 -26.024  32.794  1.00  0.220          H  
ATOM   4821  N   THR A 321       1.037 -34.583  34.410  1.00  0.180          N  
ATOM   4822  CA  THR A 321       1.515 -35.910  34.054  1.00  0.180          C  
ATOM   4823  C   THR A 321       2.741 -35.872  33.149  1.00  0.210          C  
ATOM   4824  O   THR A 321       2.861 -35.008  32.283  1.00  0.240          O  
ATOM   4825  CB  THR A 321       0.409 -36.691  33.322  1.00  0.250          C  
ATOM   4826  OG1 THR A 321       0.040 -35.972  32.127  1.00  0.250          O  
ATOM   4827  CG2 THR A 321      -0.801 -36.834  34.197  1.00  0.250          C  
ATOM   4828  H   THR A 321       0.141 -34.216  34.074  1.00  0.220          H  
ATOM   4829  HA  THR A 321       1.778 -36.446  34.955  1.00  0.220          H  
ATOM   4830  HB  THR A 321       0.782 -37.663  33.056  1.00  0.300          H  
ATOM   4831  HG1 THR A 321      -0.516 -36.548  31.530  1.00  0.300          H  
ATOM   4832 1HG2 THR A 321      -1.562 -37.382  33.661  1.00  0.300          H  
ATOM   4833 2HG2 THR A 321      -0.541 -37.369  35.102  1.00  0.300          H  
ATOM   4834 3HG2 THR A 321      -1.169 -35.856  34.445  1.00  0.300          H  
ATOM   4835  N   LEU A 322       3.611 -36.874  33.284  1.00  0.220          N  
ATOM   4836  CA  LEU A 322       4.722 -37.090  32.349  1.00  0.240          C  
ATOM   4837  C   LEU A 322       4.337 -38.113  31.335  1.00  0.220          C  
ATOM   4838  O   LEU A 322       4.688 -38.033  30.172  1.00  0.420          O  
ATOM   4839  CB  LEU A 322       5.985 -37.611  33.039  1.00  0.330          C  
ATOM   4840  CG  LEU A 322       6.689 -36.704  33.974  1.00  0.330          C  
ATOM   4841  CD1 LEU A 322       7.784 -37.486  34.672  1.00  0.330          C  
ATOM   4842  CD2 LEU A 322       7.327 -35.566  33.158  1.00  0.330          C  
ATOM   4843  H   LEU A 322       3.487 -37.524  34.055  1.00  0.260          H  
ATOM   4844  HA  LEU A 322       4.925 -36.162  31.816  1.00  0.290          H  
ATOM   4845 1HB  LEU A 322       5.713 -38.506  33.599  1.00  0.390          H  
ATOM   4846 2HB  LEU A 322       6.695 -37.905  32.265  1.00  0.390          H  
ATOM   4847  HG  LEU A 322       5.996 -36.308  34.711  1.00  0.390          H  
ATOM   4848 1HD1 LEU A 322       8.337 -36.854  35.349  1.00  0.390          H  
ATOM   4849 2HD1 LEU A 322       7.334 -38.303  35.239  1.00  0.390          H  
ATOM   4850 3HD1 LEU A 322       8.465 -37.882  33.924  1.00  0.390          H  
ATOM   4851 1HD2 LEU A 322       7.867 -34.914  33.800  1.00  0.390          H  
ATOM   4852 2HD2 LEU A 322       8.013 -35.995  32.428  1.00  0.390          H  
ATOM   4853 3HD2 LEU A 322       6.570 -34.983  32.635  1.00  0.390          H  
ATOM   4854  N   ARG A 323       3.605 -39.097  31.787  1.00  0.360          N  
ATOM   4855  CA  ARG A 323       3.215 -40.186  30.916  1.00  0.380          C  
ATOM   4856  C   ARG A 323       1.722 -40.323  30.997  1.00  0.370          C  
ATOM   4857  O   ARG A 323       1.104 -39.682  31.835  1.00  0.430          O  
ATOM   4858  CB  ARG A 323       3.906 -41.479  31.330  1.00  0.520          C  
ATOM   4859  CG  ARG A 323       3.542 -41.999  32.734  1.00  0.520          C  
ATOM   4860  CD  ARG A 323       4.210 -43.297  33.031  1.00  0.520          C  
ATOM   4861  NE  ARG A 323       3.882 -43.801  34.369  1.00  0.520          N  
ATOM   4862  CZ  ARG A 323       2.819 -44.575  34.683  1.00  0.520          C  
ATOM   4863  NH1 ARG A 323       1.935 -44.979  33.806  1.00  0.520          N  
ATOM   4864  NH2 ARG A 323       2.665 -44.942  35.919  1.00  0.520          N  
ATOM   4865  H   ARG A 323       3.357 -39.098  32.779  1.00  0.430          H  
ATOM   4866  HA  ARG A 323       3.493 -39.952  29.887  1.00  0.460          H  
ATOM   4867 1HB  ARG A 323       3.663 -42.263  30.617  1.00  0.630          H  
ATOM   4868 2HB  ARG A 323       4.985 -41.332  31.299  1.00  0.630          H  
ATOM   4869 1HG  ARG A 323       3.870 -41.274  33.482  1.00  0.630          H  
ATOM   4870 2HG  ARG A 323       2.469 -42.138  32.823  1.00  0.630          H  
ATOM   4871 1HD  ARG A 323       3.904 -44.037  32.296  1.00  0.630          H  
ATOM   4872 2HD  ARG A 323       5.284 -43.170  32.974  1.00  0.630          H  
ATOM   4873  HE  ARG A 323       4.484 -43.540  35.165  1.00  0.630          H  
ATOM   4874 1HH1 ARG A 323       2.008 -44.724  32.832  1.00  0.630          H  
ATOM   4875 2HH1 ARG A 323       1.153 -45.559  34.151  1.00  0.630          H  
ATOM   4876 1HH2 ARG A 323       3.340 -44.629  36.614  1.00  0.630          H  
ATOM   4877 2HH2 ARG A 323       1.851 -45.516  36.171  1.00  0.630          H  
ATOM   4878  N   ALA A 324       1.118 -41.097  30.112  1.00  0.310          N  
ATOM   4879  CA  ALA A 324      -0.314 -41.293  30.250  1.00  0.260          C  
ATOM   4880  C   ALA A 324      -0.581 -41.961  31.594  1.00  0.210          C  
ATOM   4881  O   ALA A 324       0.203 -42.801  32.038  1.00  0.230          O  
ATOM   4882  CB  ALA A 324      -0.865 -42.128  29.112  1.00  0.380          C  
ATOM   4883  H   ALA A 324       1.643 -41.577  29.395  1.00  0.370          H  
ATOM   4884  HA  ALA A 324      -0.798 -40.318  30.257  1.00  0.310          H  
ATOM   4885 1HB  ALA A 324      -1.944 -42.247  29.252  1.00  0.460          H  
ATOM   4886 2HB  ALA A 324      -0.674 -41.627  28.167  1.00  0.460          H  
ATOM   4887 3HB  ALA A 324      -0.389 -43.104  29.110  1.00  0.460          H  
ATOM   4888  N   VAL A 325      -1.679 -41.580  32.226  1.00  0.170          N  
ATOM   4889  CA  VAL A 325      -2.092 -42.117  33.522  1.00  0.150          C  
ATOM   4890  C   VAL A 325      -3.519 -42.654  33.429  1.00  0.110          C  
ATOM   4891  O   VAL A 325      -4.402 -41.976  32.907  1.00  0.120          O  
ATOM   4892  CB  VAL A 325      -1.970 -41.026  34.629  1.00  0.220          C  
ATOM   4893  CG1 VAL A 325      -2.450 -41.555  35.958  1.00  0.220          C  
ATOM   4894  CG2 VAL A 325      -0.495 -40.585  34.771  1.00  0.220          C  
ATOM   4895  H   VAL A 325      -2.271 -40.901  31.741  1.00  0.200          H  
ATOM   4896  HA  VAL A 325      -1.433 -42.948  33.786  1.00  0.180          H  
ATOM   4897  HB  VAL A 325      -2.592 -40.175  34.365  1.00  0.260          H  
ATOM   4898 1HG1 VAL A 325      -2.361 -40.790  36.695  1.00  0.260          H  
ATOM   4899 2HG1 VAL A 325      -3.493 -41.861  35.896  1.00  0.260          H  
ATOM   4900 3HG1 VAL A 325      -1.835 -42.408  36.247  1.00  0.260          H  
ATOM   4901 1HG2 VAL A 325      -0.411 -39.822  35.544  1.00  0.260          H  
ATOM   4902 2HG2 VAL A 325       0.117 -41.448  35.040  1.00  0.260          H  
ATOM   4903 3HG2 VAL A 325      -0.149 -40.179  33.833  1.00  0.260          H  
ATOM   4904  N   GLU A 326      -3.744 -43.877  33.906  1.00  0.100          N  
ATOM   4905  CA  GLU A 326      -5.071 -44.498  33.871  1.00  0.100          C  
ATOM   4906  C   GLU A 326      -5.920 -44.082  35.067  1.00  0.110          C  
ATOM   4907  O   GLU A 326      -5.407 -43.532  36.047  1.00  0.120          O  
ATOM   4908  CB  GLU A 326      -4.967 -46.019  33.803  1.00  0.140          C  
ATOM   4909  CG  GLU A 326      -4.278 -46.546  32.547  1.00  0.140          C  
ATOM   4910  CD  GLU A 326      -5.031 -46.251  31.274  1.00  0.140          C  
ATOM   4911  OE1 GLU A 326      -6.239 -46.189  31.303  1.00  0.140          O  
ATOM   4912  OE2 GLU A 326      -4.390 -46.088  30.265  1.00  0.140          O  
ATOM   4913  H   GLU A 326      -2.969 -44.396  34.336  1.00  0.120          H  
ATOM   4914  HA  GLU A 326      -5.580 -44.165  32.968  1.00  0.120          H  
ATOM   4915 1HB  GLU A 326      -4.403 -46.378  34.665  1.00  0.170          H  
ATOM   4916 2HB  GLU A 326      -5.962 -46.458  33.861  1.00  0.170          H  
ATOM   4917 1HG  GLU A 326      -3.286 -46.093  32.482  1.00  0.170          H  
ATOM   4918 2HG  GLU A 326      -4.146 -47.622  32.645  1.00  0.170          H  
ATOM   4919  N   ALA A 327      -7.232 -44.253  34.965  1.00  0.100          N  
ATOM   4920  CA  ALA A 327      -8.061 -43.927  36.108  1.00  0.110          C  
ATOM   4921  C   ALA A 327      -7.647 -44.865  37.227  1.00  0.140          C  
ATOM   4922  O   ALA A 327      -7.295 -46.019  36.969  1.00  0.140          O  
ATOM   4923  CB  ALA A 327      -9.534 -44.051  35.785  1.00  0.150          C  
ATOM   4924  H   ALA A 327      -7.634 -44.707  34.155  1.00  0.120          H  
ATOM   4925  HA  ALA A 327      -7.848 -42.902  36.419  1.00  0.130          H  
ATOM   4926 1HB  ALA A 327     -10.118 -43.801  36.676  1.00  0.180          H  
ATOM   4927 2HB  ALA A 327      -9.792 -43.371  34.984  1.00  0.180          H  
ATOM   4928 3HB  ALA A 327      -9.754 -45.070  35.483  1.00  0.180          H  
ATOM   4929  N   ASP A 328      -7.663 -44.361  38.456  1.00  0.150          N  
ATOM   4930  CA  ASP A 328      -7.308 -45.047  39.689  1.00  0.170          C  
ATOM   4931  C   ASP A 328      -5.822 -45.399  39.773  1.00  0.190          C  
ATOM   4932  O   ASP A 328      -5.395 -46.092  40.703  1.00  0.220          O  
ATOM   4933  CB  ASP A 328      -8.182 -46.288  39.883  1.00  0.230          C  
ATOM   4934  CG  ASP A 328      -9.666 -45.922  40.036  1.00  0.230          C  
ATOM   4935  OD1 ASP A 328      -9.970 -44.971  40.743  1.00  0.230          O  
ATOM   4936  OD2 ASP A 328     -10.486 -46.593  39.453  1.00  0.230          O  
ATOM   4937  H   ASP A 328      -7.957 -43.401  38.594  1.00  0.180          H  
ATOM   4938  HA  ASP A 328      -7.522 -44.363  40.511  1.00  0.200          H  
ATOM   4939 1HB  ASP A 328      -8.064 -46.976  39.052  1.00  0.280          H  
ATOM   4940 2HB  ASP A 328      -7.862 -46.812  40.783  1.00  0.280          H  
ATOM   4941  N   GLU A 329      -5.019 -44.886  38.841  1.00  0.180          N  
ATOM   4942  CA  GLU A 329      -3.588 -45.067  38.901  1.00  0.210          C  
ATOM   4943  C   GLU A 329      -3.032 -43.943  39.771  1.00  0.190          C  
ATOM   4944  O   GLU A 329      -3.505 -42.801  39.715  1.00  0.170          O  
ATOM   4945  CB  GLU A 329      -2.979 -45.115  37.500  1.00  0.280          C  
ATOM   4946  CG  GLU A 329      -1.505 -45.486  37.460  1.00  0.280          C  
ATOM   4947  CD  GLU A 329      -0.963 -45.646  36.061  1.00  0.280          C  
ATOM   4948  OE1 GLU A 329      -1.631 -45.305  35.114  1.00  0.280          O  
ATOM   4949  OE2 GLU A 329       0.111 -46.188  35.928  1.00  0.280          O  
ATOM   4950  H   GLU A 329      -5.400 -44.352  38.053  1.00  0.220          H  
ATOM   4951  HA  GLU A 329      -3.370 -46.016  39.389  1.00  0.250          H  
ATOM   4952 1HB  GLU A 329      -3.526 -45.840  36.901  1.00  0.340          H  
ATOM   4953 2HB  GLU A 329      -3.105 -44.158  37.028  1.00  0.340          H  
ATOM   4954 1HG  GLU A 329      -0.935 -44.698  37.959  1.00  0.340          H  
ATOM   4955 2HG  GLU A 329      -1.357 -46.411  38.014  1.00  0.340          H  
ATOM   4956  N   GLU A 330      -2.104 -44.311  40.639  1.00  0.190          N  
ATOM   4957  CA  GLU A 330      -1.468 -43.424  41.612  1.00  0.160          C  
ATOM   4958  C   GLU A 330      -0.610 -42.329  40.990  1.00  0.200          C  
ATOM   4959  O   GLU A 330       0.102 -42.567  40.010  1.00  0.290          O  
ATOM   4960  CB  GLU A 330      -0.641 -44.257  42.582  1.00  0.240          C  
ATOM   4961  CG  GLU A 330      -0.116 -43.504  43.771  1.00  0.240          C  
ATOM   4962  CD  GLU A 330       0.554 -44.401  44.728  1.00  0.240          C  
ATOM   4963  OE1 GLU A 330       1.389 -45.152  44.304  1.00  0.240          O  
ATOM   4964  OE2 GLU A 330       0.219 -44.351  45.901  1.00  0.240          O  
ATOM   4965  H   GLU A 330      -1.799 -45.274  40.594  1.00  0.230          H  
ATOM   4966  HA  GLU A 330      -2.249 -42.933  42.187  1.00  0.190          H  
ATOM   4967 1HB  GLU A 330      -1.241 -45.078  42.950  1.00  0.280          H  
ATOM   4968 2HB  GLU A 330       0.212 -44.684  42.055  1.00  0.280          H  
ATOM   4969 1HG  GLU A 330       0.596 -42.747  43.446  1.00  0.280          H  
ATOM   4970 2HG  GLU A 330      -0.950 -42.999  44.267  1.00  0.280          H  
ATOM   4971  N   LEU A 331      -0.687 -41.132  41.561  1.00  0.150          N  
ATOM   4972  CA  LEU A 331       0.112 -40.005  41.106  1.00  0.170          C  
ATOM   4973  C   LEU A 331       1.323 -39.800  42.014  1.00  0.160          C  
ATOM   4974  O   LEU A 331       1.195 -39.502  43.214  1.00  0.160          O  
ATOM   4975  CB  LEU A 331      -0.730 -38.726  41.085  1.00  0.230          C  
ATOM   4976  CG  LEU A 331      -2.066 -38.804  40.298  1.00  0.230          C  
ATOM   4977  CD1 LEU A 331      -2.775 -37.494  40.388  1.00  0.230          C  
ATOM   4978  CD2 LEU A 331      -1.841 -39.155  38.859  1.00  0.230          C  
ATOM   4979  H   LEU A 331      -1.304 -41.021  42.366  1.00  0.180          H  
ATOM   4980  HA  LEU A 331       0.483 -40.214  40.106  1.00  0.200          H  
ATOM   4981 1HB  LEU A 331      -0.963 -38.465  42.101  1.00  0.280          H  
ATOM   4982 2HB  LEU A 331      -0.131 -37.924  40.654  1.00  0.280          H  
ATOM   4983  HG  LEU A 331      -2.694 -39.564  40.751  1.00  0.280          H  
ATOM   4984 1HD1 LEU A 331      -3.699 -37.594  39.847  1.00  0.280          H  
ATOM   4985 2HD1 LEU A 331      -2.973 -37.245  41.418  1.00  0.280          H  
ATOM   4986 3HD1 LEU A 331      -2.169 -36.710  39.936  1.00  0.280          H  
ATOM   4987 1HD2 LEU A 331      -2.796 -39.199  38.362  1.00  0.280          H  
ATOM   4988 2HD2 LEU A 331      -1.241 -38.405  38.390  1.00  0.280          H  
ATOM   4989 3HD2 LEU A 331      -1.350 -40.125  38.778  1.00  0.280          H  
ATOM   4990  N   THR A 332       2.496 -39.960  41.422  1.00  0.190          N  
ATOM   4991  CA  THR A 332       3.748 -39.839  42.143  1.00  0.180          C  
ATOM   4992  C   THR A 332       4.572 -38.755  41.486  1.00  0.220          C  
ATOM   4993  O   THR A 332       4.607 -38.650  40.245  1.00  0.300          O  
ATOM   4994  CB  THR A 332       4.528 -41.167  42.080  1.00  0.260          C  
ATOM   4995  OG1 THR A 332       4.862 -41.440  40.704  1.00  0.260          O  
ATOM   4996  CG2 THR A 332       3.652 -42.315  42.595  1.00  0.260          C  
ATOM   4997  H   THR A 332       2.509 -40.200  40.443  1.00  0.230          H  
ATOM   4998  HA  THR A 332       3.558 -39.557  43.179  1.00  0.220          H  
ATOM   4999  HB  THR A 332       5.436 -41.087  42.677  1.00  0.310          H  
ATOM   5000  HG1 THR A 332       5.418 -42.236  40.651  1.00  0.310          H  
ATOM   5001 1HG2 THR A 332       4.206 -43.249  42.537  1.00  0.310          H  
ATOM   5002 2HG2 THR A 332       3.372 -42.136  43.614  1.00  0.310          H  
ATOM   5003 3HG2 THR A 332       2.750 -42.400  41.990  1.00  0.310          H  
ATOM   5004  N   VAL A 333       5.311 -38.009  42.305  1.00  0.180          N  
ATOM   5005  CA  VAL A 333       6.168 -36.945  41.810  1.00  0.240          C  
ATOM   5006  C   VAL A 333       7.602 -37.088  42.261  1.00  0.220          C  
ATOM   5007  O   VAL A 333       7.914 -37.533  43.371  1.00  0.450          O  
ATOM   5008  CB  VAL A 333       5.637 -35.563  42.258  1.00  0.310          C  
ATOM   5009  CG1 VAL A 333       4.275 -35.253  41.607  1.00  0.310          C  
ATOM   5010  CG2 VAL A 333       5.487 -35.576  43.777  1.00  0.310          C  
ATOM   5011  H   VAL A 333       5.243 -38.182  43.314  1.00  0.220          H  
ATOM   5012  HA  VAL A 333       6.156 -36.978  40.724  1.00  0.290          H  
ATOM   5013  HB  VAL A 333       6.339 -34.784  41.953  1.00  0.370          H  
ATOM   5014 1HG1 VAL A 333       3.926 -34.276  41.942  1.00  0.370          H  
ATOM   5015 2HG1 VAL A 333       4.391 -35.243  40.530  1.00  0.370          H  
ATOM   5016 3HG1 VAL A 333       3.550 -36.009  41.884  1.00  0.370          H  
ATOM   5017 1HG2 VAL A 333       5.118 -34.652  44.114  1.00  0.370          H  
ATOM   5018 2HG2 VAL A 333       4.788 -36.335  44.063  1.00  0.370          H  
ATOM   5019 3HG2 VAL A 333       6.439 -35.770  44.261  1.00  0.370          H  
ATOM   5020  N   ALA A 334       8.500 -36.658  41.414  1.00  0.490          N  
ATOM   5021  CA  ALA A 334       9.894 -36.711  41.757  1.00  0.440          C  
ATOM   5022  C   ALA A 334      10.282 -35.466  42.449  1.00  0.700          C  
ATOM   5023  O   ALA A 334      10.911 -34.589  41.860  1.00  0.970          O  
ATOM   5024  CB  ALA A 334      10.760 -36.931  40.565  1.00  0.640          C  
ATOM   5025  H   ALA A 334       8.205 -36.275  40.523  1.00  0.590          H  
ATOM   5026  HA  ALA A 334      10.049 -37.530  42.451  1.00  0.530          H  
ATOM   5027 1HB  ALA A 334      11.784 -36.974  40.910  1.00  0.760          H  
ATOM   5028 2HB  ALA A 334      10.496 -37.861  40.117  1.00  0.760          H  
ATOM   5029 3HB  ALA A 334      10.626 -36.122  39.857  1.00  0.760          H  
ATOM   5030  N   TYR A 335       9.909 -35.360  43.696  1.00  0.740          N  
ATOM   5031  CA  TYR A 335      10.211 -34.141  44.391  1.00  1.010          C  
ATOM   5032  C   TYR A 335      11.702 -33.863  44.180  1.00  1.400          C  
ATOM   5033  O   TYR A 335      12.065 -32.769  43.747  1.00  2.520          O  
ATOM   5034  CB  TYR A 335       9.768 -34.228  45.834  1.00  1.310          C  
ATOM   5035  CG  TYR A 335      10.074 -33.022  46.613  1.00  1.310          C  
ATOM   5036  CD1 TYR A 335       9.338 -31.859  46.422  1.00  1.310          C  
ATOM   5037  CD2 TYR A 335      11.061 -33.065  47.543  1.00  1.310          C  
ATOM   5038  CE1 TYR A 335       9.635 -30.745  47.162  1.00  1.310          C  
ATOM   5039  CE2 TYR A 335      11.342 -31.959  48.281  1.00  1.310          C  
ATOM   5040  CZ  TYR A 335      10.651 -30.804  48.096  1.00  1.310          C  
ATOM   5041  OH  TYR A 335      10.986 -29.701  48.844  1.00  1.310          O  
ATOM   5042  H   TYR A 335       9.365 -36.130  44.092  1.00  0.890          H  
ATOM   5043  HA  TYR A 335       9.657 -33.327  43.924  1.00  1.210          H  
ATOM   5044 1HB  TYR A 335       8.691 -34.389  45.864  1.00  1.570          H  
ATOM   5045 2HB  TYR A 335      10.243 -35.081  46.316  1.00  1.570          H  
ATOM   5046  HD1 TYR A 335       8.538 -31.824  45.686  1.00  1.570          H  
ATOM   5047  HD2 TYR A 335      11.623 -33.981  47.694  1.00  1.570          H  
ATOM   5048  HE1 TYR A 335       9.082 -29.833  47.022  1.00  1.570          H  
ATOM   5049  HE2 TYR A 335      12.131 -31.987  49.022  1.00  1.570          H  
ATOM   5050  HH  TYR A 335      11.791 -29.894  49.339  1.00  1.570          H  
ATOM   5051  N   GLY A 336      12.537 -34.907  44.372  1.00  0.660          N  
ATOM   5052  CA  GLY A 336      13.994 -34.871  44.208  1.00  0.860          C  
ATOM   5053  C   GLY A 336      14.529 -34.515  42.789  1.00  1.610          C  
ATOM   5054  O   GLY A 336      15.739 -34.343  42.628  1.00  1.890          O  
ATOM   5055  H   GLY A 336      12.115 -35.764  44.697  1.00  0.790          H  
ATOM   5056 1HA  GLY A 336      14.383 -34.124  44.897  1.00  1.030          H  
ATOM   5057 2HA  GLY A 336      14.408 -35.828  44.519  1.00  1.030          H  
ATOM   5058  N   TYR A 337      13.686 -34.484  41.745  1.00  2.460          N  
ATOM   5059  CA  TYR A 337      14.164 -34.104  40.404  1.00  3.350          C  
ATOM   5060  C   TYR A 337      13.810 -32.657  40.075  1.00  3.390          C  
ATOM   5061  O   TYR A 337      14.540 -31.991  39.336  1.00  3.910          O  
ATOM   5062  CB  TYR A 337      13.628 -35.005  39.292  1.00  4.330          C  
ATOM   5063  CG  TYR A 337      14.068 -36.469  39.330  1.00  4.330          C  
ATOM   5064  CD1 TYR A 337      15.199 -36.888  40.036  1.00  4.330          C  
ATOM   5065  CD2 TYR A 337      13.329 -37.401  38.621  1.00  4.330          C  
ATOM   5066  CE1 TYR A 337      15.552 -38.204  40.022  1.00  4.330          C  
ATOM   5067  CE2 TYR A 337      13.691 -38.709  38.627  1.00  4.330          C  
ATOM   5068  CZ  TYR A 337      14.795 -39.105  39.318  1.00  4.330          C  
ATOM   5069  OH  TYR A 337      15.141 -40.399  39.323  1.00  4.330          O  
ATOM   5070  H   TYR A 337      12.700 -34.652  41.895  1.00  2.950          H  
ATOM   5071  HA  TYR A 337      15.249 -34.147  40.393  1.00  4.020          H  
ATOM   5072 1HB  TYR A 337      12.546 -34.971  39.313  1.00  5.200          H  
ATOM   5073 2HB  TYR A 337      13.933 -34.593  38.333  1.00  5.200          H  
ATOM   5074  HD1 TYR A 337      15.810 -36.194  40.600  1.00  5.200          H  
ATOM   5075  HD2 TYR A 337      12.449 -37.087  38.062  1.00  5.200          H  
ATOM   5076  HE1 TYR A 337      16.431 -38.538  40.571  1.00  5.200          H  
ATOM   5077  HE2 TYR A 337      13.103 -39.441  38.073  1.00  5.200          H  
ATOM   5078  HH  TYR A 337      14.380 -40.929  38.996  1.00  5.200          H  
ATOM   5079  N   ASP A 338      12.685 -32.166  40.600  1.00  2.920          N  
ATOM   5080  CA  ASP A 338      12.288 -30.783  40.326  1.00  2.940          C  
ATOM   5081  C   ASP A 338      12.851 -29.831  41.387  1.00  2.340          C  
ATOM   5082  O   ASP A 338      13.131 -28.663  41.105  1.00  2.160          O  
ATOM   5083  CB  ASP A 338      10.764 -30.611  40.311  1.00  4.110          C  
ATOM   5084  CG  ASP A 338      10.001 -31.339  39.218  1.00  4.110          C  
ATOM   5085  OD1 ASP A 338      10.333 -31.225  38.045  1.00  4.110          O  
ATOM   5086  OD2 ASP A 338       9.029 -31.997  39.582  1.00  4.110          O  
ATOM   5087  H   ASP A 338      12.099 -32.783  41.173  1.00  3.500          H  
ATOM   5088  HA  ASP A 338      12.684 -30.490  39.356  1.00  3.530          H  
ATOM   5089 1HB  ASP A 338      10.378 -30.980  41.255  1.00  4.930          H  
ATOM   5090 2HB  ASP A 338      10.524 -29.550  40.256  1.00  4.930          H  
ATOM   5091  N   HIS A 339      13.004 -30.342  42.612  1.00  2.100          N  
ATOM   5092  CA  HIS A 339      13.424 -29.575  43.773  1.00  1.660          C  
ATOM   5093  C   HIS A 339      14.451 -30.324  44.596  1.00  1.840          C  
ATOM   5094  O   HIS A 339      14.804 -31.462  44.293  1.00  2.180          O  
ATOM   5095  CB  HIS A 339      12.212 -29.314  44.656  1.00  2.500          C  
ATOM   5096  CG  HIS A 339      11.203 -28.561  43.960  1.00  2.500          C  
ATOM   5097  ND1 HIS A 339      11.273 -27.207  43.800  1.00  2.500          N  
ATOM   5098  CD2 HIS A 339      10.095 -28.958  43.325  1.00  2.500          C  
ATOM   5099  CE1 HIS A 339      10.241 -26.799  43.098  1.00  2.500          C  
ATOM   5100  NE2 HIS A 339       9.515 -27.840  42.794  1.00  2.500          N  
ATOM   5101  H   HIS A 339      12.760 -31.316  42.782  1.00  2.520          H  
ATOM   5102  HA  HIS A 339      13.858 -28.627  43.460  1.00  1.990          H  
ATOM   5103 1HB  HIS A 339      11.784 -30.273  44.967  1.00  3.000          H  
ATOM   5104 2HB  HIS A 339      12.502 -28.776  45.556  1.00  3.000          H  
ATOM   5105  HD2 HIS A 339       9.730 -29.983  43.247  1.00  3.000          H  
ATOM   5106  HE1 HIS A 339      10.029 -25.769  42.817  1.00  3.000          H  
ATOM   5107  HE2 HIS A 339       8.664 -27.828  42.261  1.00  3.000          H  
ATOM   5108  N   SER A 340      15.001 -29.661  45.610  1.00  1.770          N  
ATOM   5109  CA  SER A 340      15.906 -30.356  46.497  1.00  2.130          C  
ATOM   5110  C   SER A 340      15.040 -31.450  47.124  1.00  2.280          C  
ATOM   5111  O   SER A 340      13.955 -31.118  47.577  1.00  2.500          O  
ATOM   5112  CB  SER A 340      16.441 -29.413  47.558  1.00  2.840          C  
ATOM   5113  OG  SER A 340      17.188 -28.373  46.984  1.00  2.840          O  
ATOM   5114  H   SER A 340      14.752 -28.700  45.796  1.00  2.120          H  
ATOM   5115  HA  SER A 340      16.736 -30.734  45.918  1.00  2.560          H  
ATOM   5116 1HB  SER A 340      15.611 -29.000  48.130  1.00  3.410          H  
ATOM   5117 2HB  SER A 340      17.070 -29.970  48.251  1.00  3.410          H  
ATOM   5118  HG  SER A 340      17.511 -27.843  47.718  1.00  3.410          H  
ATOM   5119  N   PRO A 341      15.510 -32.693  47.302  1.00  2.590          N  
ATOM   5120  CA  PRO A 341      14.787 -33.831  47.871  1.00  2.770          C  
ATOM   5121  C   PRO A 341      14.183 -33.833  49.313  1.00  1.800          C  
ATOM   5122  O   PRO A 341      13.268 -34.635  49.528  1.00  1.990          O  
ATOM   5123  CB  PRO A 341      15.847 -34.912  47.821  1.00  4.160          C  
ATOM   5124  CG  PRO A 341      16.797 -34.521  46.732  1.00  4.160          C  
ATOM   5125  CD  PRO A 341      16.839 -33.044  46.759  1.00  4.160          C  
ATOM   5126  HA  PRO A 341      13.988 -34.088  47.167  1.00  3.320          H  
ATOM   5127 1HB  PRO A 341      16.271 -34.952  48.799  1.00  4.990          H  
ATOM   5128 2HB  PRO A 341      15.395 -35.885  47.620  1.00  4.990          H  
ATOM   5129 1HG  PRO A 341      17.781 -34.953  46.900  1.00  4.990          H  
ATOM   5130 2HG  PRO A 341      16.466 -34.914  45.767  1.00  4.990          H  
ATOM   5131 1HD  PRO A 341      17.655 -32.659  47.391  1.00  4.990          H  
ATOM   5132 2HD  PRO A 341      16.934 -32.765  45.698  1.00  4.990          H  
ATOM   5133  N   PRO A 342      14.559 -33.001  50.330  1.00  1.300          N  
ATOM   5134  CA  PRO A 342      15.495 -31.858  50.539  1.00  2.220          C  
ATOM   5135  C   PRO A 342      17.014 -32.109  50.770  1.00  2.690          C  
ATOM   5136  O   PRO A 342      17.800 -32.028  49.829  1.00  2.790          O  
ATOM   5137  CB  PRO A 342      14.898 -31.208  51.792  1.00  3.330          C  
ATOM   5138  CG  PRO A 342      14.254 -32.336  52.543  1.00  3.330          C  
ATOM   5139  CD  PRO A 342      13.742 -33.271  51.519  1.00  3.330          C  
ATOM   5140  HA  PRO A 342      15.366 -31.147  49.725  1.00  2.660          H  
ATOM   5141 1HB  PRO A 342      15.672 -30.669  52.363  1.00  4.000          H  
ATOM   5142 2HB  PRO A 342      14.162 -30.449  51.487  1.00  4.000          H  
ATOM   5143 1HG  PRO A 342      14.970 -32.830  53.196  1.00  4.000          H  
ATOM   5144 2HG  PRO A 342      13.449 -31.946  53.189  1.00  4.000          H  
ATOM   5145 1HD  PRO A 342      13.892 -34.313  51.847  1.00  4.000          H  
ATOM   5146 2HD  PRO A 342      12.680 -33.061  51.307  1.00  4.000          H  
ATOM   5147  N   GLY A 343      17.439 -32.294  52.041  1.00  3.190          N  
ATOM   5148  CA  GLY A 343      18.865 -32.434  52.374  1.00  3.720          C  
ATOM   5149  C   GLY A 343      19.119 -32.662  53.877  1.00  3.820          C  
ATOM   5150  O   GLY A 343      18.169 -32.823  54.642  1.00  3.600          O  
ATOM   5151  H   GLY A 343      16.774 -32.352  52.795  1.00  3.830          H  
ATOM   5152 1HA  GLY A 343      19.274 -33.244  51.810  1.00  4.460          H  
ATOM   5153 2HA  GLY A 343      19.381 -31.533  52.047  1.00  4.460          H  
ATOM   5154  N   LYS A 344      20.404 -32.683  54.322  1.00  4.290          N  
ATOM   5155  CA  LYS A 344      21.609 -32.514  53.484  1.00  5.400          C  
ATOM   5156  C   LYS A 344      21.836 -33.665  52.508  1.00  5.380          C  
ATOM   5157  O   LYS A 344      22.102 -33.444  51.324  1.00  6.150          O  
ATOM   5158  CB  LYS A 344      22.848 -32.343  54.363  1.00  7.120          C  
ATOM   5159  CG  LYS A 344      22.916 -31.010  55.104  1.00  7.120          C  
ATOM   5160  CD  LYS A 344      24.171 -30.920  55.974  1.00  7.120          C  
ATOM   5161  CE  LYS A 344      24.247 -29.587  56.718  1.00  7.120          C  
ATOM   5162  NZ  LYS A 344      25.451 -29.507  57.597  1.00  7.120          N  
ATOM   5163  H   LYS A 344      20.540 -32.822  55.313  1.00  5.150          H  
ATOM   5164  HA  LYS A 344      21.497 -31.602  52.898  1.00  6.480          H  
ATOM   5165 1HB  LYS A 344      22.881 -33.141  55.104  1.00  8.540          H  
ATOM   5166 2HB  LYS A 344      23.744 -32.434  53.748  1.00  8.540          H  
ATOM   5167 1HG  LYS A 344      22.928 -30.196  54.377  1.00  8.540          H  
ATOM   5168 2HG  LYS A 344      22.034 -30.896  55.732  1.00  8.540          H  
ATOM   5169 1HD  LYS A 344      24.168 -31.731  56.703  1.00  8.540          H  
ATOM   5170 2HD  LYS A 344      25.056 -31.023  55.346  1.00  8.540          H  
ATOM   5171 1HE  LYS A 344      24.285 -28.776  55.993  1.00  8.540          H  
ATOM   5172 2HE  LYS A 344      23.354 -29.470  57.332  1.00  8.540          H  
ATOM   5173 1HZ  LYS A 344      25.465 -28.614  58.071  1.00  8.540          H  
ATOM   5174 2HZ  LYS A 344      25.420 -30.249  58.283  1.00  8.540          H  
ATOM   5175 3HZ  LYS A 344      26.287 -29.603  57.038  1.00  8.540          H  
ATOM   5176  N   SER A 345      21.629 -34.898  52.966  1.00  4.730          N  
ATOM   5177  CA  SER A 345      21.780 -36.071  52.108  1.00  5.310          C  
ATOM   5178  C   SER A 345      20.464 -36.243  51.390  1.00  4.890          C  
ATOM   5179  O   SER A 345      19.751 -37.213  51.605  1.00  5.200          O  
ATOM   5180  CB  SER A 345      22.077 -37.319  52.926  1.00  7.200          C  
ATOM   5181  OG  SER A 345      23.298 -37.213  53.611  1.00  7.200          O  
ATOM   5182  H   SER A 345      21.388 -35.031  53.936  1.00  5.680          H  
ATOM   5183  HA  SER A 345      22.575 -35.899  51.380  1.00  6.370          H  
ATOM   5184 1HB  SER A 345      21.269 -37.484  53.640  1.00  8.640          H  
ATOM   5185 2HB  SER A 345      22.103 -38.185  52.263  1.00  8.640          H  
ATOM   5186  HG  SER A 345      23.414 -38.051  54.070  1.00  8.640          H  
ATOM   5187  N   GLY A 346      20.150 -35.289  50.541  1.00  4.500          N  
ATOM   5188  CA  GLY A 346      18.837 -35.179  49.935  1.00  4.390          C  
ATOM   5189  C   GLY A 346      18.329 -36.452  49.317  1.00  4.730          C  
ATOM   5190  O   GLY A 346      17.305 -36.982  49.771  1.00  4.630          O  
ATOM   5191  H   GLY A 346      20.856 -34.556  50.415  1.00  5.400          H  
ATOM   5192 1HA  GLY A 346      18.125 -34.869  50.698  1.00  5.270          H  
ATOM   5193 2HA  GLY A 346      18.843 -34.376  49.198  1.00  5.270          H  
ATOM   5194  N   PRO A 347      19.051 -37.039  48.357  1.00  5.410          N  
ATOM   5195  CA  PRO A 347      18.656 -38.222  47.636  1.00  5.860          C  
ATOM   5196  C   PRO A 347      18.370 -39.389  48.574  1.00  4.820          C  
ATOM   5197  O   PRO A 347      17.683 -40.321  48.177  1.00  4.730          O  
ATOM   5198  CB  PRO A 347      19.876 -38.473  46.738  1.00  8.790          C  
ATOM   5199  CG  PRO A 347      20.528 -37.122  46.579  1.00  8.790          C  
ATOM   5200  CD  PRO A 347      20.342 -36.459  47.905  1.00  8.790          C  
ATOM   5201  HA  PRO A 347      17.766 -37.993  47.032  1.00  7.030          H  
ATOM   5202 1HB  PRO A 347      20.535 -39.222  47.202  1.00 10.550          H  
ATOM   5203 2HB  PRO A 347      19.548 -38.876  45.772  1.00 10.550          H  
ATOM   5204 1HG  PRO A 347      21.589 -37.243  46.308  1.00 10.550          H  
ATOM   5205 2HG  PRO A 347      20.052 -36.566  45.757  1.00 10.550          H  
ATOM   5206 1HD  PRO A 347      21.165 -36.758  48.568  1.00 10.550          H  
ATOM   5207 2HD  PRO A 347      20.286 -35.373  47.763  1.00 10.550          H  
ATOM   5208  N   GLU A 348      18.908 -39.367  49.803  1.00  4.150          N  
ATOM   5209  CA  GLU A 348      18.635 -40.439  50.727  1.00  3.210          C  
ATOM   5210  C   GLU A 348      18.420 -39.909  52.146  1.00  2.210          C  
ATOM   5211  O   GLU A 348      18.889 -40.536  53.095  1.00  1.960          O  
ATOM   5212  CB  GLU A 348      19.810 -41.429  50.788  1.00  4.870          C  
ATOM   5213  CG  GLU A 348      20.211 -42.085  49.488  1.00  4.870          C  
ATOM   5214  CD  GLU A 348      21.236 -43.191  49.705  1.00  4.870          C  
ATOM   5215  OE1 GLU A 348      21.744 -43.285  50.798  1.00  4.870          O  
ATOM   5216  OE2 GLU A 348      21.457 -43.983  48.822  1.00  4.870          O  
ATOM   5217  H   GLU A 348      19.438 -38.574  50.162  1.00  4.980          H  
ATOM   5218  HA  GLU A 348      17.734 -40.959  50.416  1.00  3.850          H  
ATOM   5219 1HB  GLU A 348      20.687 -40.913  51.177  1.00  5.840          H  
ATOM   5220 2HB  GLU A 348      19.567 -42.224  51.488  1.00  5.840          H  
ATOM   5221 1HG  GLU A 348      19.336 -42.465  48.988  1.00  5.840          H  
ATOM   5222 2HG  GLU A 348      20.650 -41.323  48.849  1.00  5.840          H  
ATOM   5223  N   ALA A 349      17.683 -38.810  52.353  1.00  1.850          N  
ATOM   5224  CA  ALA A 349      17.505 -38.447  53.765  1.00  1.270          C  
ATOM   5225  C   ALA A 349      16.492 -39.409  54.438  1.00  1.600          C  
ATOM   5226  O   ALA A 349      16.734 -39.806  55.573  1.00  1.930          O  
ATOM   5227  CB  ALA A 349      17.161 -36.949  53.955  1.00  2.010          C  
ATOM   5228  H   ALA A 349      17.352 -38.232  51.575  1.00  2.220          H  
ATOM   5229  HA  ALA A 349      18.463 -38.595  54.263  1.00  1.520          H  
ATOM   5230 1HB  ALA A 349      17.111 -36.738  55.023  1.00  2.410          H  
ATOM   5231 2HB  ALA A 349      17.963 -36.359  53.509  1.00  2.410          H  
ATOM   5232 3HB  ALA A 349      16.248 -36.633  53.519  1.00  2.410          H  
ATOM   5233  N   PRO A 350      15.320 -39.747  53.829  1.00  1.720          N  
ATOM   5234  CA  PRO A 350      14.368 -40.761  54.284  1.00  1.910          C  
ATOM   5235  C   PRO A 350      14.921 -42.182  54.034  1.00  1.530          C  
ATOM   5236  O   PRO A 350      15.664 -42.402  53.062  1.00  1.180          O  
ATOM   5237  CB  PRO A 350      13.135 -40.508  53.403  1.00  2.860          C  
ATOM   5238  CG  PRO A 350      13.351 -39.162  52.803  1.00  2.860          C  
ATOM   5239  CD  PRO A 350      14.838 -39.034  52.670  1.00  2.860          C  
ATOM   5240  HA  PRO A 350      14.152 -40.615  55.352  1.00  2.290          H  
ATOM   5241 1HB  PRO A 350      13.038 -41.290  52.658  1.00  3.440          H  
ATOM   5242 2HB  PRO A 350      12.226 -40.545  54.022  1.00  3.440          H  
ATOM   5243 1HG  PRO A 350      12.836 -39.098  51.840  1.00  3.440          H  
ATOM   5244 2HG  PRO A 350      12.921 -38.385  53.424  1.00  3.440          H  
ATOM   5245 1HD  PRO A 350      15.190 -39.537  51.823  1.00  3.440          H  
ATOM   5246 2HD  PRO A 350      15.057 -38.015  52.639  1.00  3.440          H  
ATOM   5247  N   GLU A 351      14.450 -43.169  54.793  1.00  1.700          N  
ATOM   5248  CA  GLU A 351      14.834 -44.577  54.556  1.00  1.500          C  
ATOM   5249  C   GLU A 351      14.310 -45.076  53.205  1.00  1.210          C  
ATOM   5250  O   GLU A 351      14.980 -45.798  52.450  1.00  1.020          O  
ATOM   5251  CB  GLU A 351      14.282 -45.455  55.679  1.00  2.180          C  
ATOM   5252  CG  GLU A 351      14.878 -45.169  57.061  1.00  2.180          C  
ATOM   5253  CD  GLU A 351      14.254 -43.958  57.734  1.00  2.180          C  
ATOM   5254  OE1 GLU A 351      13.349 -43.380  57.157  1.00  2.180          O  
ATOM   5255  OE2 GLU A 351      14.682 -43.606  58.802  1.00  2.180          O  
ATOM   5256  H   GLU A 351      13.847 -42.956  55.594  1.00  2.040          H  
ATOM   5257  HA  GLU A 351      15.923 -44.641  54.550  1.00  1.800          H  
ATOM   5258 1HB  GLU A 351      13.202 -45.333  55.742  1.00  2.620          H  
ATOM   5259 2HB  GLU A 351      14.476 -46.502  55.445  1.00  2.620          H  
ATOM   5260 1HG  GLU A 351      14.732 -46.041  57.698  1.00  2.620          H  
ATOM   5261 2HG  GLU A 351      15.949 -45.006  56.954  1.00  2.620          H  
ATOM   5262  N   TRP A 352      13.083 -44.655  52.932  1.00  1.240          N  
ATOM   5263  CA  TRP A 352      12.370 -44.944  51.706  1.00  1.020          C  
ATOM   5264  C   TRP A 352      13.146 -44.457  50.518  1.00  0.740          C  
ATOM   5265  O   TRP A 352      13.236 -45.158  49.511  1.00  0.590          O  
ATOM   5266  CB  TRP A 352      10.983 -44.281  51.719  1.00  1.520          C  
ATOM   5267  CG  TRP A 352      10.212 -44.353  50.397  1.00  1.520          C  
ATOM   5268  CD1 TRP A 352       9.834 -43.283  49.611  1.00  1.520          C  
ATOM   5269  CD2 TRP A 352       9.766 -45.537  49.698  1.00  1.520          C  
ATOM   5270  NE1 TRP A 352       9.163 -43.727  48.488  1.00  1.520          N  
ATOM   5271  CE2 TRP A 352       9.120 -45.107  48.525  1.00  1.520          C  
ATOM   5272  CE3 TRP A 352       9.865 -46.908  49.961  1.00  1.520          C  
ATOM   5273  CZ2 TRP A 352       8.582 -46.006  47.625  1.00  1.520          C  
ATOM   5274  CZ3 TRP A 352       9.333 -47.801  49.055  1.00  1.520          C  
ATOM   5275  CH2 TRP A 352       8.711 -47.365  47.918  1.00  1.520          C  
ATOM   5276  H   TRP A 352      12.624 -44.100  53.641  1.00  1.490          H  
ATOM   5277  HA  TRP A 352      12.252 -46.023  51.620  1.00  1.220          H  
ATOM   5278 1HB  TRP A 352      10.370 -44.748  52.488  1.00  1.820          H  
ATOM   5279 2HB  TRP A 352      11.090 -43.231  51.984  1.00  1.820          H  
ATOM   5280  HD1 TRP A 352      10.030 -42.239  49.845  1.00  1.820          H  
ATOM   5281  HE1 TRP A 352       8.762 -43.123  47.723  1.00  1.820          H  
ATOM   5282  HE3 TRP A 352      10.358 -47.269  50.857  1.00  1.820          H  
ATOM   5283  HZ2 TRP A 352       8.087 -45.683  46.709  1.00  1.820          H  
ATOM   5284  HZ3 TRP A 352       9.423 -48.864  49.265  1.00  1.820          H  
ATOM   5285  HH2 TRP A 352       8.309 -48.098  47.220  1.00  1.820          H  
ATOM   5286  N   TYR A 353      13.684 -43.239  50.598  1.00  0.750          N  
ATOM   5287  CA  TYR A 353      14.419 -42.764  49.454  1.00  0.620          C  
ATOM   5288  C   TYR A 353      15.626 -43.612  49.226  1.00  0.340          C  
ATOM   5289  O   TYR A 353      15.905 -43.965  48.095  1.00  0.270          O  
ATOM   5290  CB  TYR A 353      14.915 -41.349  49.531  1.00  0.920          C  
ATOM   5291  CG  TYR A 353      13.976 -40.206  49.289  1.00  0.920          C  
ATOM   5292  CD1 TYR A 353      12.630 -40.353  48.965  1.00  0.920          C  
ATOM   5293  CD2 TYR A 353      14.532 -38.950  49.348  1.00  0.920          C  
ATOM   5294  CE1 TYR A 353      11.871 -39.207  48.739  1.00  0.920          C  
ATOM   5295  CE2 TYR A 353      13.798 -37.848  49.139  1.00  0.920          C  
ATOM   5296  CZ  TYR A 353      12.482 -37.939  48.837  1.00  0.920          C  
ATOM   5297  OH  TYR A 353      11.763 -36.772  48.635  1.00  0.920          O  
ATOM   5298  H   TYR A 353      13.599 -42.699  51.443  1.00  0.900          H  
ATOM   5299  HA  TYR A 353      13.788 -42.865  48.574  1.00  0.740          H  
ATOM   5300 1HB  TYR A 353      15.378 -41.217  50.491  1.00  1.100          H  
ATOM   5301 2HB  TYR A 353      15.685 -41.266  48.809  1.00  1.100          H  
ATOM   5302  HD1 TYR A 353      12.167 -41.334  48.894  1.00  1.100          H  
ATOM   5303  HD2 TYR A 353      15.591 -38.847  49.586  1.00  1.100          H  
ATOM   5304  HE1 TYR A 353      10.820 -39.296  48.496  1.00  1.100          H  
ATOM   5305  HE2 TYR A 353      14.269 -36.882  49.219  1.00  1.100          H  
ATOM   5306  HH  TYR A 353      12.347 -35.988  48.863  1.00  1.100          H  
ATOM   5307  N   GLN A 354      16.342 -44.016  50.274  1.00  0.460          N  
ATOM   5308  CA  GLN A 354      17.507 -44.850  49.990  1.00  0.500          C  
ATOM   5309  C   GLN A 354      17.109 -46.084  49.188  1.00  0.570          C  
ATOM   5310  O   GLN A 354      17.767 -46.429  48.198  1.00  0.630          O  
ATOM   5311  CB  GLN A 354      18.226 -45.276  51.267  1.00  0.680          C  
ATOM   5312  CG  GLN A 354      19.472 -46.112  50.998  1.00  0.680          C  
ATOM   5313  CD  GLN A 354      20.252 -46.416  52.234  1.00  0.680          C  
ATOM   5314  OE1 GLN A 354      19.859 -47.268  53.039  1.00  0.680          O  
ATOM   5315  NE2 GLN A 354      21.364 -45.712  52.417  1.00  0.680          N  
ATOM   5316  H   GLN A 354      16.117 -43.679  51.221  1.00  0.550          H  
ATOM   5317  HA  GLN A 354      18.200 -44.281  49.384  1.00  0.600          H  
ATOM   5318 1HB  GLN A 354      18.521 -44.393  51.831  1.00  0.820          H  
ATOM   5319 2HB  GLN A 354      17.548 -45.855  51.892  1.00  0.820          H  
ATOM   5320 1HG  GLN A 354      19.165 -47.061  50.564  1.00  0.820          H  
ATOM   5321 2HG  GLN A 354      20.114 -45.594  50.305  1.00  0.820          H  
ATOM   5322 1HE2 GLN A 354      21.928 -45.862  53.225  1.00  0.820          H  
ATOM   5323 2HE2 GLN A 354      21.642 -44.988  51.734  1.00  0.820          H  
ATOM   5324  N   VAL A 355      15.996 -46.711  49.567  1.00  0.630          N  
ATOM   5325  CA  VAL A 355      15.535 -47.900  48.864  1.00  0.740          C  
ATOM   5326  C   VAL A 355      15.160 -47.615  47.413  1.00  0.650          C  
ATOM   5327  O   VAL A 355      15.594 -48.340  46.506  1.00  0.770          O  
ATOM   5328  CB  VAL A 355      14.307 -48.496  49.592  1.00  0.990          C  
ATOM   5329  CG1 VAL A 355      13.664 -49.631  48.765  1.00  0.990          C  
ATOM   5330  CG2 VAL A 355      14.744 -49.007  50.953  1.00  0.990          C  
ATOM   5331  H   VAL A 355      15.512 -46.370  50.408  1.00  0.760          H  
ATOM   5332  HA  VAL A 355      16.342 -48.631  48.876  1.00  0.890          H  
ATOM   5333  HB  VAL A 355      13.554 -47.716  49.721  1.00  1.190          H  
ATOM   5334 1HG1 VAL A 355      12.803 -50.021  49.303  1.00  1.190          H  
ATOM   5335 2HG1 VAL A 355      13.326 -49.260  47.792  1.00  1.190          H  
ATOM   5336 3HG1 VAL A 355      14.390 -50.429  48.613  1.00  1.190          H  
ATOM   5337 1HG2 VAL A 355      13.885 -49.411  51.485  1.00  1.190          H  
ATOM   5338 2HG2 VAL A 355      15.492 -49.787  50.823  1.00  1.190          H  
ATOM   5339 3HG2 VAL A 355      15.174 -48.191  51.533  1.00  1.190          H  
ATOM   5340  N   GLU A 356      14.346 -46.585  47.189  1.00  0.530          N  
ATOM   5341  CA  GLU A 356      13.922 -46.275  45.834  1.00  0.560          C  
ATOM   5342  C   GLU A 356      15.024 -45.727  44.980  1.00  0.630          C  
ATOM   5343  O   GLU A 356      15.053 -45.975  43.774  1.00  0.790          O  
ATOM   5344  CB  GLU A 356      12.759 -45.317  45.829  1.00  0.770          C  
ATOM   5345  CG  GLU A 356      11.537 -45.927  46.284  1.00  0.770          C  
ATOM   5346  CD  GLU A 356      11.070 -47.042  45.371  1.00  0.770          C  
ATOM   5347  OE1 GLU A 356      10.867 -46.757  44.223  1.00  0.770          O  
ATOM   5348  OE2 GLU A 356      10.963 -48.170  45.797  1.00  0.770          O  
ATOM   5349  H   GLU A 356      14.020 -46.021  47.981  1.00  0.640          H  
ATOM   5350  HA  GLU A 356      13.588 -47.205  45.376  1.00  0.670          H  
ATOM   5351 1HB  GLU A 356      12.980 -44.466  46.480  1.00  0.930          H  
ATOM   5352 2HB  GLU A 356      12.592 -44.943  44.823  1.00  0.930          H  
ATOM   5353 1HG  GLU A 356      11.673 -46.303  47.300  1.00  0.930          H  
ATOM   5354 2HG  GLU A 356      10.801 -45.139  46.291  1.00  0.930          H  
ATOM   5355  N   LEU A 357      15.912 -44.944  45.569  1.00  0.540          N  
ATOM   5356  CA  LEU A 357      16.984 -44.362  44.815  1.00  0.590          C  
ATOM   5357  C   LEU A 357      17.925 -45.435  44.371  1.00  0.670          C  
ATOM   5358  O   LEU A 357      18.331 -45.433  43.218  1.00  0.760          O  
ATOM   5359  CB  LEU A 357      17.780 -43.351  45.620  1.00  0.810          C  
ATOM   5360  CG  LEU A 357      18.959 -42.697  44.873  1.00  0.810          C  
ATOM   5361  CD1 LEU A 357      18.465 -41.915  43.627  1.00  0.810          C  
ATOM   5362  CD2 LEU A 357      19.649 -41.812  45.819  1.00  0.810          C  
ATOM   5363  H   LEU A 357      15.839 -44.741  46.557  1.00  0.650          H  
ATOM   5364  HA  LEU A 357      16.551 -43.879  43.947  1.00  0.710          H  
ATOM   5365 1HB  LEU A 357      17.127 -42.570  45.969  1.00  0.970          H  
ATOM   5366 2HB  LEU A 357      18.183 -43.859  46.502  1.00  0.970          H  
ATOM   5367  HG  LEU A 357      19.648 -43.459  44.539  1.00  0.970          H  
ATOM   5368 1HD1 LEU A 357      19.317 -41.458  43.132  1.00  0.970          H  
ATOM   5369 2HD1 LEU A 357      17.971 -42.574  42.924  1.00  0.970          H  
ATOM   5370 3HD1 LEU A 357      17.771 -41.140  43.941  1.00  0.970          H  
ATOM   5371 1HD2 LEU A 357      20.499 -41.336  45.337  1.00  0.970          H  
ATOM   5372 2HD2 LEU A 357      18.946 -41.070  46.154  1.00  0.970          H  
ATOM   5373 3HD2 LEU A 357      19.994 -42.400  46.663  1.00  0.970          H  
ATOM   5374  N   LYS A 358      18.310 -46.338  45.278  1.00  0.670          N  
ATOM   5375  CA  LYS A 358      19.218 -47.400  44.909  1.00  0.760          C  
ATOM   5376  C   LYS A 358      18.605 -48.250  43.811  1.00  0.840          C  
ATOM   5377  O   LYS A 358      19.288 -48.578  42.836  1.00  0.920          O  
ATOM   5378  CB  LYS A 358      19.563 -48.263  46.121  1.00  1.030          C  
ATOM   5379  CG  LYS A 358      20.558 -49.397  45.841  1.00  1.030          C  
ATOM   5380  CD  LYS A 358      20.894 -50.162  47.122  1.00  1.030          C  
ATOM   5381  CE  LYS A 358      21.855 -51.315  46.850  1.00  1.030          C  
ATOM   5382  NZ  LYS A 358      22.190 -52.068  48.094  1.00  1.030          N  
ATOM   5383  H   LYS A 358      17.984 -46.287  46.247  1.00  0.800          H  
ATOM   5384  HA  LYS A 358      20.136 -46.953  44.524  1.00  0.910          H  
ATOM   5385 1HB  LYS A 358      19.980 -47.626  46.904  1.00  1.230          H  
ATOM   5386 2HB  LYS A 358      18.644 -48.702  46.520  1.00  1.230          H  
ATOM   5387 1HG  LYS A 358      20.128 -50.091  45.116  1.00  1.230          H  
ATOM   5388 2HG  LYS A 358      21.472 -48.978  45.418  1.00  1.230          H  
ATOM   5389 1HD  LYS A 358      21.347 -49.480  47.844  1.00  1.230          H  
ATOM   5390 2HD  LYS A 358      19.973 -50.558  47.552  1.00  1.230          H  
ATOM   5391 1HE  LYS A 358      21.397 -51.998  46.136  1.00  1.230          H  
ATOM   5392 2HE  LYS A 358      22.774 -50.918  46.420  1.00  1.230          H  
ATOM   5393 1HZ  LYS A 358      22.827 -52.820  47.871  1.00  1.230          H  
ATOM   5394 2HZ  LYS A 358      22.626 -51.445  48.760  1.00  1.230          H  
ATOM   5395 3HZ  LYS A 358      21.346 -52.451  48.497  1.00  1.230          H  
ATOM   5396  N   ALA A 359      17.324 -48.632  43.970  1.00  0.830          N  
ATOM   5397  CA  ALA A 359      16.675 -49.441  42.953  1.00  0.910          C  
ATOM   5398  C   ALA A 359      16.635 -48.692  41.629  1.00  0.940          C  
ATOM   5399  O   ALA A 359      16.923 -49.266  40.575  1.00  1.040          O  
ATOM   5400  CB  ALA A 359      15.272 -49.795  43.400  1.00  1.240          C  
ATOM   5401  H   ALA A 359      16.796 -48.377  44.812  1.00  1.000          H  
ATOM   5402  HA  ALA A 359      17.255 -50.351  42.817  1.00  1.090          H  
ATOM   5403 1HB  ALA A 359      14.794 -50.413  42.644  1.00  1.490          H  
ATOM   5404 2HB  ALA A 359      15.317 -50.337  44.344  1.00  1.490          H  
ATOM   5405 3HB  ALA A 359      14.695 -48.877  43.540  1.00  1.490          H  
ATOM   5406  N   PHE A 360      16.324 -47.398  41.683  1.00  0.890          N  
ATOM   5407  CA  PHE A 360      16.306 -46.574  40.504  1.00  0.930          C  
ATOM   5408  C   PHE A 360      17.651 -46.542  39.829  1.00  0.980          C  
ATOM   5409  O   PHE A 360      17.762 -46.822  38.640  1.00  1.070          O  
ATOM   5410  CB  PHE A 360      15.869 -45.153  40.831  1.00  1.290          C  
ATOM   5411  CG  PHE A 360      16.085 -44.243  39.706  1.00  1.290          C  
ATOM   5412  CD1 PHE A 360      15.257 -44.249  38.619  1.00  1.290          C  
ATOM   5413  CD2 PHE A 360      17.161 -43.371  39.731  1.00  1.290          C  
ATOM   5414  CE1 PHE A 360      15.488 -43.411  37.566  1.00  1.290          C  
ATOM   5415  CE2 PHE A 360      17.400 -42.531  38.685  1.00  1.290          C  
ATOM   5416  CZ  PHE A 360      16.560 -42.550  37.595  1.00  1.290          C  
ATOM   5417  H   PHE A 360      16.055 -46.965  42.569  1.00  1.070          H  
ATOM   5418  HA  PHE A 360      15.585 -47.000  39.805  1.00  1.120          H  
ATOM   5419 1HB  PHE A 360      14.814 -45.143  41.095  1.00  1.540          H  
ATOM   5420 2HB  PHE A 360      16.422 -44.784  41.683  1.00  1.540          H  
ATOM   5421  HD1 PHE A 360      14.419 -44.933  38.597  1.00  1.540          H  
ATOM   5422  HD2 PHE A 360      17.822 -43.366  40.597  1.00  1.540          H  
ATOM   5423  HE1 PHE A 360      14.824 -43.422  36.702  1.00  1.540          H  
ATOM   5424  HE2 PHE A 360      18.248 -41.848  38.710  1.00  1.540          H  
ATOM   5425  HZ  PHE A 360      16.739 -41.881  36.753  1.00  1.540          H  
ATOM   5426  N   GLN A 361      18.706 -46.263  40.592  1.00  0.940          N  
ATOM   5427  CA  GLN A 361      20.032 -46.177  40.019  1.00  0.990          C  
ATOM   5428  C   GLN A 361      20.402 -47.488  39.360  1.00  1.080          C  
ATOM   5429  O   GLN A 361      20.982 -47.498  38.282  1.00  1.160          O  
ATOM   5430  CB  GLN A 361      21.050 -45.837  41.102  1.00  1.370          C  
ATOM   5431  CG  GLN A 361      20.964 -44.420  41.641  1.00  1.370          C  
ATOM   5432  CD  GLN A 361      21.846 -44.244  42.852  1.00  1.370          C  
ATOM   5433  OE1 GLN A 361      22.273 -45.239  43.447  1.00  1.370          O  
ATOM   5434  NE2 GLN A 361      22.130 -43.005  43.224  1.00  1.370          N  
ATOM   5435  H   GLN A 361      18.573 -46.073  41.581  1.00  1.130          H  
ATOM   5436  HA  GLN A 361      20.033 -45.394  39.262  1.00  1.190          H  
ATOM   5437 1HB  GLN A 361      20.903 -46.521  41.941  1.00  1.640          H  
ATOM   5438 2HB  GLN A 361      22.056 -45.999  40.721  1.00  1.640          H  
ATOM   5439 1HG  GLN A 361      21.309 -43.734  40.869  1.00  1.640          H  
ATOM   5440 2HG  GLN A 361      19.945 -44.185  41.908  1.00  1.640          H  
ATOM   5441 1HE2 GLN A 361      22.711 -42.845  44.024  1.00  1.640          H  
ATOM   5442 2HE2 GLN A 361      21.765 -42.229  42.711  1.00  1.640          H  
ATOM   5443  N   ALA A 362      20.031 -48.615  39.970  1.00  1.080          N  
ATOM   5444  CA  ALA A 362      20.324 -49.914  39.385  1.00  1.170          C  
ATOM   5445  C   ALA A 362      19.688 -50.066  37.998  1.00  1.240          C  
ATOM   5446  O   ALA A 362      20.292 -50.639  37.095  1.00  1.330          O  
ATOM   5447  CB  ALA A 362      19.832 -51.019  40.300  1.00  1.600          C  
ATOM   5448  H   ALA A 362      19.589 -48.564  40.896  1.00  1.300          H  
ATOM   5449  HA  ALA A 362      21.403 -49.997  39.275  1.00  1.400          H  
ATOM   5450 1HB  ALA A 362      20.083 -51.987  39.870  1.00  1.920          H  
ATOM   5451 2HB  ALA A 362      20.305 -50.916  41.277  1.00  1.920          H  
ATOM   5452 3HB  ALA A 362      18.756 -50.943  40.414  1.00  1.920          H  
ATOM   5453  N   THR A 363      18.497 -49.499  37.786  1.00  1.200          N  
ATOM   5454  CA  THR A 363      17.816 -49.659  36.492  1.00  1.270          C  
ATOM   5455  C   THR A 363      18.456 -48.795  35.428  1.00  1.310          C  
ATOM   5456  O   THR A 363      18.118 -48.893  34.247  1.00  1.370          O  
ATOM   5457  CB  THR A 363      16.312 -49.279  36.525  1.00  1.750          C  
ATOM   5458  OG1 THR A 363      16.149 -47.862  36.804  1.00  1.750          O  
ATOM   5459  CG2 THR A 363      15.563 -50.095  37.549  1.00  1.750          C  
ATOM   5460  H   THR A 363      18.032 -49.020  38.567  1.00  1.440          H  
ATOM   5461  HA  THR A 363      17.905 -50.700  36.182  1.00  1.520          H  
ATOM   5462  HB  THR A 363      15.882 -49.486  35.547  1.00  2.100          H  
ATOM   5463  HG1 THR A 363      16.705 -47.598  37.561  1.00  2.100          H  
ATOM   5464 1HG2 THR A 363      14.510 -49.821  37.533  1.00  2.100          H  
ATOM   5465 2HG2 THR A 363      15.669 -51.152  37.317  1.00  2.100          H  
ATOM   5466 3HG2 THR A 363      15.962 -49.905  38.521  1.00  2.100          H  
ATOM   5467  N   GLN A 364      19.356 -47.922  35.844  1.00  1.280          N  
ATOM   5468  CA  GLN A 364      19.987 -47.024  34.942  1.00  1.310          C  
ATOM   5469  C   GLN A 364      21.379 -47.562  34.564  1.00  1.350          C  
ATOM   5470  O   GLN A 364      22.193 -46.830  34.001  1.00  1.370          O  
ATOM   5471  CB  GLN A 364      20.050 -45.643  35.557  1.00  1.820          C  
ATOM   5472  CG  GLN A 364      18.687 -45.039  35.962  1.00  1.820          C  
ATOM   5473  CD  GLN A 364      17.731 -44.743  34.831  1.00  1.820          C  
ATOM   5474  OE1 GLN A 364      17.998 -43.886  33.963  1.00  1.820          O  
ATOM   5475  NE2 GLN A 364      16.603 -45.450  34.815  1.00  1.820          N  
ATOM   5476  H   GLN A 364      19.671 -47.910  36.816  1.00  1.540          H  
ATOM   5477  HA  GLN A 364      19.379 -46.972  34.052  1.00  1.570          H  
ATOM   5478 1HB  GLN A 364      20.733 -45.631  36.406  1.00  2.190          H  
ATOM   5479 2HB  GLN A 364      20.419 -45.014  34.806  1.00  2.190          H  
ATOM   5480 1HG  GLN A 364      18.191 -45.738  36.600  1.00  2.190          H  
ATOM   5481 2HG  GLN A 364      18.870 -44.119  36.504  1.00  2.190          H  
ATOM   5482 1HE2 GLN A 364      15.923 -45.309  34.098  1.00  2.190          H  
ATOM   5483 2HE2 GLN A 364      16.413 -46.151  35.533  1.00  2.190          H  
ATOM   5484  N   GLN A 365      21.703 -48.818  34.987  1.00  1.350          N  
ATOM   5485  CA  GLN A 365      22.983 -49.468  34.635  1.00  1.340          C  
ATOM   5486  C   GLN A 365      23.055 -51.052  34.647  1.00  1.680          C  
ATOM   5487  O   GLN A 365      22.574 -51.723  35.566  1.00  1.940          O  
ATOM   5488  CB  GLN A 365      24.091 -48.933  35.526  1.00  1.880          C  
ATOM   5489  CG  GLN A 365      23.920 -49.075  36.987  1.00  1.880          C  
ATOM   5490  CD  GLN A 365      25.124 -48.487  37.742  1.00  1.880          C  
ATOM   5491  OE1 GLN A 365      26.079 -47.897  37.174  1.00  1.880          O  
ATOM   5492  NE2 GLN A 365      25.088 -48.647  39.058  1.00  1.880          N  
ATOM   5493  H   GLN A 365      21.027 -49.357  35.536  1.00  1.620          H  
ATOM   5494  HA  GLN A 365      23.222 -49.158  33.626  1.00  1.610          H  
ATOM   5495 1HB  GLN A 365      24.966 -49.522  35.323  1.00  2.260          H  
ATOM   5496 2HB  GLN A 365      24.290 -47.890  35.291  1.00  2.260          H  
ATOM   5497 1HG  GLN A 365      23.026 -48.536  37.287  1.00  2.260          H  
ATOM   5498 2HG  GLN A 365      23.822 -50.129  37.244  1.00  2.260          H  
ATOM   5499 1HE2 GLN A 365      25.834 -48.294  39.627  1.00  2.260          H  
ATOM   5500 2HE2 GLN A 365      24.315 -49.121  39.483  1.00  2.260          H  
ATOM   5501  N   LYS A 366      23.802 -51.604  33.677  1.00  1.840          N  
ATOM   5502  CA  LYS A 366      24.121 -53.035  33.555  1.00  2.160          C  
ATOM   5503  C   LYS A 366      25.603 -53.319  33.862  1.00  1.830          C  
ATOM   5504  O   LYS A 366      26.434 -53.390  32.947  1.00  1.570          O  
ATOM   5505  OXT LYS A 366      26.026 -53.283  35.021  1.00  3.240          O  
ATOM   5506  CB  LYS A 366      23.787 -53.525  32.136  1.00  2.720          C  
ATOM   5507  CG  LYS A 366      24.123 -55.017  31.818  1.00  2.720          C  
ATOM   5508  CD  LYS A 366      23.225 -55.989  32.576  1.00  2.720          C  
ATOM   5509  CE  LYS A 366      23.471 -57.434  32.183  1.00  2.720          C  
ATOM   5510  NZ  LYS A 366      22.658 -58.376  33.019  1.00  2.720          N  
ATOM   5511  H   LYS A 366      24.102 -50.979  32.932  1.00  2.210          H  
ATOM   5512  HA  LYS A 366      23.512 -53.580  34.275  1.00  2.590          H  
ATOM   5513 1HB  LYS A 366      22.738 -53.364  31.940  1.00  3.270          H  
ATOM   5514 2HB  LYS A 366      24.332 -52.909  31.418  1.00  3.270          H  
ATOM   5515 1HG  LYS A 366      23.985 -55.177  30.753  1.00  3.270          H  
ATOM   5516 2HG  LYS A 366      25.159 -55.235  32.058  1.00  3.270          H  
ATOM   5517 1HD  LYS A 366      23.364 -55.877  33.650  1.00  3.270          H  
ATOM   5518 2HD  LYS A 366      22.207 -55.769  32.327  1.00  3.270          H  
ATOM   5519 1HE  LYS A 366      23.190 -57.563  31.140  1.00  3.270          H  
ATOM   5520 2HE  LYS A 366      24.528 -57.673  32.298  1.00  3.270          H  
ATOM   5521 1HZ  LYS A 366      22.829 -59.328  32.725  1.00  3.270          H  
ATOM   5522 2HZ  LYS A 366      22.918 -58.274  33.991  1.00  3.270          H  
ATOM   5523 3HZ  LYS A 366      21.672 -58.162  32.915  1.00  3.270          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2036.74 226.978 1477.64 -116.503 35.4291 88.3626 767.857 -815.562 -3.52119 -24.8462 -696.276 -121.373 -148.176 -118.208 -84.4977 -34.2675 0 37.7785 0.51454 21.7911 136.078 360.573 -87.963 72.888 -90.6223 43.887 213.329 -895.454
MET:NtermProteinFull_1 -3.19914 0.32238 4.89709 -0.36162 0.08625 -0.02769 2.40841 -2.1242 -0.08548 -0.28429 -2.85443 1.21971 0 0 -0.9101 0 0 0.0071 0.03908 0.06753 1.31446 0 0 0 0.60916 0 0.22354 1.34777
ASP_2 -3.41325 0.40012 4.18274 -0.11468 0.0126 0.35156 1.70153 -1.85407 -0 -0 -1.46799 -0.40162 0 0 0 0 0 0.01317 -0.05529 0.01332 0 1.68072 0.13128 0 -2.3716 -0.15069 0.30419 -1.03798
SER_3 -3.68858 0.28253 4.63042 -0.02865 0.00013 0.04625 1.3495 -2.16829 -0.10621 -0.44239 -0.85939 -1.03501 0 0 0 0 0 0.01033 -0.05667 0.00935 0.18592 0 -0.2429 0.62498 -0.77834 -0.49296 0.22414 -2.53585
ASP_4 -4.76855 0.41952 6.38207 -0.10134 0.00049 0.30529 3.56802 -3.03409 -0 -0 -3.14236 -0.50053 0 0 -0.9101 0 0 0.00371 0.29565 0.02497 0 2.49455 -0.18305 0 -2.3716 -0.44304 0.39959 -1.56079
ASP_5 -4.05882 0.13724 5.32282 -0.10773 0.01229 0.32969 2.30084 -2.46211 -0 -0 -1.87293 -0.31522 0 0 0 0 0 0.00779 0.04274 0.0478 0 1.73302 0.14148 0 -2.3716 -0.26046 0.39358 -0.97959
GLU_6 -5.1308 0.31109 6.43934 -0.21336 0.03171 0.3023 2.47254 -2.8826 -0.02407 -0.21249 -1.75809 -0.58509 0 0 0 0 0 0.00288 0.06894 0.04759 0 3.02457 -0.19284 0 -2.7348 -0.38792 0.29267 -1.12842
MET_7 -5.20528 0.29349 5.2322 -0.31271 0.03664 0.09584 2.73212 -2.71373 -0.01672 -0.1578 -2.30972 -0.09795 0 0 0 0 0 0.00367 0.08779 0.057 1.75548 0 -0.03258 0 0.60916 -0.30059 0.32694 0.08324
VAL_8 -6.42291 0.61756 4.93418 -0.30647 0.20461 0.06935 3.39865 -2.99864 -0.00699 -0.04924 -2.22625 -0.11247 0 0 0 0 0 0.01057 -0.06903 0.00154 0.05138 0 -0.34529 0 1.9342 -0.09124 0.45014 -0.95635
GLU_9 -6.60974 0.36445 6.86405 -0.21552 0.02 0.27738 3.57713 -3.14142 -0.00334 -0.05436 -3.74829 -0.55282 0 0 0 -0.8692 0 0.00103 0.01807 0.15436 0 3.03647 -0.25961 0 -2.7348 -0.32737 0.52094 -3.6826
GLU_10 -4.3439 0.22905 5.51044 -0.21339 0.02763 0.29843 2.26377 -2.5756 -0.01672 -0.1578 -2.32048 -0.59987 0 0 0 0 0 0.00658 0.03123 0.00453 0 3.0246 -0.19563 0 -2.7348 -0.54555 0.34736 -1.96012
ALA_11 -5.90153 0.38053 5.43706 -0.02191 0 0 3.15923 -3.25864 -0.00944 -0.07788 -3.63735 -0.35157 0 0 0 0 0 0.00492 0.0075 0 0 0 -0.22693 0 1.8394 -0.47635 0.26534 -2.8676
VAL_12 -6.96407 0.5296 4.22733 -0.28972 0.16713 0.0603 2.57369 -2.81467 -0 -0 -1.96367 -0.02681 0 0 0 0 0 0.00414 -0.02236 0.00893 0.05054 0 -0.42123 0 1.9342 -0.17146 0.33699 -2.78114
GLU_13 -4.29458 0.28924 4.03063 -0.34523 0.07007 0.42104 1.52946 -1.99049 -0.00699 -0.04924 -1.04858 -0.62821 0 0 0 0 0 0.0037 -0.04061 0.03296 0 3.4257 -0.26496 0 -2.7348 -0.23599 0.26972 -1.56717
GLY_14 -2.54584 0.25326 2.97445 -6e-05 0 0 1.17826 -1.50976 -0 -0 -1.02664 -0.40103 0 0 0 0 0 0.00161 -0.10161 0 0 0 0.23381 0 0.83697 -0.31349 0.23969 -0.1804
HIS_15 -5.42219 0.33295 6.78833 -0.44345 0.13973 0.48138 3.51042 -3.18698 -0 -0 -4.03354 -0.15256 0 0 0 -0.69276 0 0.00855 -0.01149 0.03837 0 2.58587 -0.15917 0 -0.45461 -0.0283 0.64437 -0.05509
LEU_16 -3.8515 0.29047 3.90415 -0.47517 0.19691 0.10946 1.77654 -2.00404 -0 -0 -1.01087 0.18263 0 0 0 0 0 0.00563 0.00312 0.02358 0.32388 0 -0.30683 0 0.18072 -0.17667 0.62933 -0.19864
ASP_17 -4.98955 0.72189 4.97773 -0.11076 0.01157 0.34454 1.37832 -2.61405 -0 -0 -1.02094 -0.18125 0 0 0 0 0 0.008 -0.03728 0.02645 0 1.96972 -0.26729 0 -2.3716 -0.32157 0.32484 -2.15128
ASP_18 -5.94198 0.78955 7.19154 -0.09306 0 0.27244 3.5172 -3.36799 -0.03793 -0.29793 -5.9193 -0.60027 0 0 -0.62226 -0.5372 0 0.00378 0.06993 0.00257 0 2.44328 -0.28485 0 -2.3716 -0.32792 0.66607 -5.44592
ASP_19 -2.56156 0.11381 3.8161 -0.11039 0.01042 0.33974 1.42317 -1.69706 -0 -0 -0.46931 -0.44568 0 0 0 0 0 0.00489 -0.08368 0.04042 0 1.7443 -0.00757 0 -2.3716 -0.35899 0.62098 0.00801
GLY_20 -1.49475 0.16335 1.96003 -6e-05 0 0 0.7411 -0.92577 -0 -0 -0.75098 -0.37378 0 0 0 0 0 0.00425 -0.10428 0 0 0 0.28798 0 0.83697 -0.20974 0.27469 0.40902
LEU_21 -6.79195 1.51302 3.17806 -0.57624 0.1923 0.13471 1.5916 -2.30518 -0.02003 -0.15652 -0.81526 0.42805 0 0 0 0 0 0.00571 0.13108 0.19066 0.61851 0 -0.11779 0 0.18072 -0.22082 1.39416 -1.44522
PRO_22 -3.15452 0.51699 2.52256 -0.11525 0.00177 0.0831 1.1878 -0.96468 -0 -0 -0.54995 0.28384 0 0 0 0 0 0.00512 -0.08584 0.02479 0.13717 0 -1.01635 0 -2.4119 -0.59302 1.44279 -2.68559
HIS_23 -1.59516 0.07948 2.02492 -0.54471 0.05774 0.40685 0.4708 -0.96401 -0.0233 -0.12235 0.17379 -0.97823 0 0 0 0 0 0.00514 -0.0598 2e-05 0 1.51196 -0.04939 0 -0.45461 -0.61942 0.24446 -0.43583
GLY_24 -1.65945 0.12237 1.57733 -9e-05 0 0 0.20651 -0.88721 -0 -0 0.39329 -0.37787 0 0 0 0 0 0.0031 -0.15075 0 0 0 -1.53149 0 0.83697 -0.33112 0.13091 -1.6675
PHE_25 -7.27378 0.92462 2.76527 -0.61001 0.10249 0.29411 1.37818 -2.10152 -0 -0 -0.19245 0.12636 0 0 0 0 0 0.00682 0.10194 0.12399 0 2.02337 -0.3661 0 1.0402 -0.25246 0.42911 -1.47986
CYS_26 -3.43743 0.5359 0.60661 -0.08516 0.00485 0.04509 0.0757 -0.71684 -0 -0 -0.09727 -0.29747 0 0 0 0 0 0.00925 -0.03411 0.09086 0.55585 0 0.08812 0 3.6196 -0.30678 0.60749 1.26427
THR_27 -8.16387 1.6307 4.25526 -0.21362 0.16723 0.10063 3.2839 -2.80208 -0 -0 -3.44135 -1.30359 0 0 -0.95805 -1.08902 0 0.00283 0.00273 0.41248 0.13452 0 0.1364 2.36978 -1.0874 0.01064 0.75544 -5.79645
VAL_28 -7.56246 1.77332 4.12436 -0.30619 0.19205 0.05647 2.46809 -2.89249 -0 -0 -2.91428 0.19533 0 0 -0.62226 0 0 0.01206 0.0685 0.00093 0.33377 0 0.63991 0 1.9342 0.28838 1.08388 -1.12644
THR_29 -7.9755 1.66241 4.77788 -0.2105 0.25321 0.07939 3.37516 -3.13387 -0.01564 -0.09507 -2.17524 -0.20532 0 0 -0.95805 -0.55182 0 0.01781 -0.07275 0.18569 1.04293 0 0.33516 2.27526 -1.0874 0.10677 0.84841 -1.5211
TYR_30 -11.5349 2.15061 5.10226 -0.65386 0.45668 0.3977 3.47883 -3.63353 -0.00579 -0.04904 -3.60534 -0.31544 0 0 0 -0.57696 0 0.03904 -0.06474 0.33451 0 3.3487 -0.25747 0.45101 1.2797 -0.20243 0.95579 -2.90465
SER_31 -3.96508 0.18408 4.58233 -0.01722 0 0.02863 2.43857 -2.11672 -0.01676 -0.20387 -2.11848 -0.93941 0 0 -0.11568 0 0 0.0056 -0.04156 0 0.78164 0 -0.46228 0.60514 -0.77834 0.40008 0.77883 -0.97051
SER_32 -1.94873 0.16368 1.47359 -0.03214 0.02007 0.03064 0.60113 -0.79361 -0 -0 -0.70632 -0.25456 0 0 -0.11568 0 0 0.00272 -0.01007 0.03675 0.26757 0 0.33635 0.60157 -0.77834 1.14187 0.2019 0.23839
THR_33 -5.77061 0.84857 4.18757 -0.18089 0.09579 0.07144 2.68022 -2.41505 -0.00653 -0.06931 -2.56076 -0.05828 0 0 0 0 0 0.00813 -0.06717 1e-05 0.06741 0 0.09498 2.37562 -1.0874 0.60401 0.48801 -0.69425
ASP_34 -2.90511 0.39933 2.66735 -0.11213 0.00967 0.34 1.26768 -1.4199 -0.00015 -0.0033 -0.37453 -0.46234 0 0 0 0 0 0.00646 -0.04644 0.01185 0 1.6873 0.08498 0 -2.3716 -0.1306 0.49321 -0.85826
ARG_35 -5.27364 0.63883 3.22958 -1.69618 0.61554 1.91293 1.46417 -1.61321 -0 -0 -0.81556 -2.28245 0 0 0 -0.8692 0 0.01465 -0.08547 0.17912 3.6431 0 -0.12576 0 -1.2888 -0.44238 0.35848 -2.43625
PHE_36 -9.67269 1.4001 4.38093 -0.572 0.17933 0.3514 3.87278 -3.12896 -0 -0 -3.38634 -0.00275 0 0 0 0 0 0.00817 -0.05989 0.14391 0 3.248 -0.22014 0 1.0402 -0.39847 0.62152 -2.1949
GLU_37 -5.16175 0.57679 6.30069 -0.64908 0.12241 1.19857 3.25486 -2.86771 -0.00015 -0.0033 -2.72288 -0.5631 0 0 0 0 0 0.01311 -0.09778 0.04231 0 3.58491 -0.26564 0 -2.7348 -0.30984 0.5697 0.28733
GLY_38 -2.19535 0.34596 2.35326 -4e-05 0 0 0.62589 -1.25863 -0.00225 -0.00905 -0.22829 -0.42353 0 0 0 0 0 0.00346 -0.10763 0 0 0 0.34606 0 0.83697 0.08557 0.35715 0.72954
ASN_39 -5.57456 0.40851 6.33283 -0.16127 0.01071 0.2451 3.44668 -3.0909 -0 -0 -3.34669 -0.15843 0 0 -0.83648 0 0 0.00246 -0.04776 0.01198 0 1.97882 0.19413 0 -0.93687 0.57387 0.33461 -0.61326
PHE_40 -6.76681 0.67658 5.48833 -0.86081 0.04107 0.2977 2.66995 -2.91705 -0 -0 -1.76174 -0.00374 0 0 0 0 0 0.00099 -0.02959 0.10937 0 1.93403 -0.2713 0 1.0402 0.28306 0.33216 0.2624
VAL_41 -4.74757 0.46391 3.85396 -0.38389 0.35993 0.09561 1.60174 -2.20341 -0 -0 -1.2907 -0.2491 0 0 0 0 0 0.00225 -0.17078 0.00623 0.66405 0 0.44778 0 1.9342 -0.04869 0.37855 0.71408
HIS_42 -3.3092 0.47291 2.85523 -0.42355 0.02308 0.52199 1.50114 -1.61888 -0.02973 -0.1086 -1.15857 -0.09207 0 0 0 0 0 0.00417 -0.05187 0.01344 0 1.63123 -0.35607 0 -0.45461 -0.33009 0.28041 -0.62967
GLY_43 -1.53366 0.09507 2.16417 -6e-05 0 0 1.10552 -1.04824 -0.00259 -0.01111 -1.07109 -0.3673 0 0 0 0 0 0.00392 -0.15596 0 0 0 -1.50209 0 0.83697 -0.71453 0.3103 -1.89068
GLU_44 -4.45591 0.34916 5.01175 -0.30911 0.03706 0.38973 1.99876 -2.24746 -0.05107 -0.25453 -0.4938 -0.39268 0 0 0 0 0 0.0072 0.05267 0.06072 0 3.10864 0.34945 0 -2.7348 -0.20305 0.59072 0.81345
LYS_45 -6.29053 0.93509 6.67044 -0.32958 0.04613 0.17981 3.14239 -2.77506 -0.00254 -0.02588 -4.67919 -0.16685 0 0 -1.43433 0 0 0.01405 -0.05999 0.21419 1.77579 0 -0.09581 0 -1.5107 -0.07849 0.73877 -3.73228
ASN_46 -5.69846 0.62315 5.12295 -0.33377 0.12451 0.63318 2.35006 -2.45028 -0.02491 -0.1801 -0.69371 -0.87025 0 0 -0.83648 0 0 0.17777 -0.06188 0.03501 0 2.06016 -0.61779 0 -0.93687 -0.21689 0.55869 -1.23591
GLY_47 -3.79196 0.54206 2.89566 -0.00022 0 0 1.63916 -1.77782 -0 -0 -0.50839 -0.17778 0 0 0 0 0 0.05471 -0.10335 0 0 0 -0.70171 0 0.83697 0.03682 0.307 -0.74886
ARG_48 -3.73495 0.33846 2.55903 -1.43602 0.3267 1.34288 1.36929 -1.40384 -0 -0 1.0839 -0.88402 0 0 0 0 0 0.08035 0.0698 0.0329 3.13207 0 -0.06518 0 -1.2888 -0.14121 0.32228 1.70366
GLY_49 -4.78168 0.75595 3.73564 -5e-05 0 0 2.54784 -2.27678 -0.01206 -0.09609 -2.3465 -0.38926 0 0 0 0 0 0.0246 -0.17984 0 0 0 -1.40652 0 0.83697 -0.66311 0.50469 -3.74618
LYS_50 -4.31474 0.27875 3.9927 -0.4491 0.10299 0.26735 1.88992 -1.93203 -0 -0 -0.78519 -0.15813 0 0 0 0 0 0.0156 -0.03379 0.00442 1.65386 0 -0.06545 0 -1.5107 -0.44647 0.44391 -1.04611
PHE_51 -6.8755 0.65373 3.12629 -0.6692 0.04692 0.35372 0.81838 -1.91022 -0 -0 0.48466 0.0119 0 0 0 0 0 0.04548 -0.02771 0.04105 0 2.28095 0.02277 0 1.0402 -0.00764 0.2757 -0.28849
PHE_52 -8.80532 1.26287 4.51394 -0.74394 0.03716 0.21318 2.59378 -2.84752 -0.00042 -0.00312 -2.7675 -0.0442 0 0 0 0 0 0.01929 0.00211 0.00567 0 2.49596 -0.06931 0 1.0402 0.10088 0.57521 -2.42108
PHE_53 -9.59241 0.95024 5.07573 -0.61334 0.50934 0.3277 2.6486 -3.42356 -0 -0 -1.56826 -0.41127 0 0 0 0 0 0.00941 0.09912 0.64298 0 3.05872 0.14476 0 1.0402 0.08257 0.75903 -0.26045
PHE_54 -3.66325 0.38468 4.05058 -0.97515 0.07588 0.43038 1.48761 -1.92904 -0.01206 -0.09609 -1.38881 0.10029 0 0 0 0 0 0.00563 -0.0252 0 0 1.86546 -0.12446 0 1.0402 0.02206 0.58602 1.83475
ASP_55 -3.41105 0.20462 4.84062 -0.11849 0.02213 0.36837 1.57964 -2.14172 -0.00551 -0.02061 -1.94121 -0.36337 0 0 0 -0.69276 0 0.00597 -0.05627 0.00495 0 2.57838 -0.30894 0 -2.3716 -0.25939 0.3813 -1.70493
GLY_56 -2.31899 0.1933 2.7432 -5e-05 0 0 1.52945 -1.44132 -5e-05 -0.00036 -0.54564 -0.41475 0 0 0 0 0 0.00785 -0.0921 0 0 0 -1.15622 0 0.83697 -0.73442 0.26816 -1.12496
SER_57 -3.03273 0.42439 2.54657 -0.0278 0.00772 0.02704 0.88335 -1.29681 -0.00791 -0.03838 -0.4804 -0.1849 0 0 0 0 0 0.02403 0.01489 0.0024 0.9345 0 -0.31083 0.60005 -0.77834 -0.6895 0.24849 -1.13417
THR_58 -5.58089 0.68426 3.85683 -0.19172 0.11671 0.06907 2.75104 -2.37309 -0.00282 -0.02089 -1.912 -1.18199 0 0 0 0 0 0.0233 0.03091 0.03689 0.41548 0 -0.27802 2.40406 -1.0874 -0.06176 0.42683 -1.87521
LEU_59 -7.20376 0.69006 3.35593 -0.49101 0.23441 0.11977 2.41137 -2.32055 -0 -0 -2.51701 0.26324 0 0 0 0 0 0.00777 0.0899 0.00621 0.32551 0 -0.27867 0 0.18072 0.13378 0.48989 -4.50244
GLU_60 -5.83331 0.50606 5.24505 -0.45973 0.26121 1.45245 2.26031 -2.61507 -0.02831 -0.15987 -1.59672 -2.97568 0 0 0 0 0 0.01896 0.13078 0.01608 0 4.02923 -0.32454 0 -2.7348 -0.46546 0.28426 -2.9891
GLY_61 -4.66678 0.35894 4.84476 -5e-05 0 0 2.24395 -2.55826 -0.02831 -0.15987 -0.58986 -0.4224 0 0 0 0 0 0.00597 -0.05213 0 0 0 0.26477 0 0.83697 0.23704 0.17024 0.48497
TYR_62 -8.22179 0.7327 6.87954 -0.55076 0.02389 0.24445 3.50246 -3.63482 -0.00443 -0.02734 -2.25086 -0.27492 0 0 0 0 0 0.01153 -0.04368 0.0002 0 2.81154 -0.01744 0.02052 1.2797 0.42341 0.34486 1.24873
TYR_63 -7.21593 0.6679 5.30599 -0.8629 0.17754 0.35701 3.2907 -3.15983 -0.00019 -0.00586 -4.31298 -0.31712 0 0 0 -0.48392 0 0.00674 -0.01145 0.38304 0 2.30191 -0.42518 0.00017 1.2797 -0.07266 0.5475 -2.54984
VAL_64 -5.18151 0.38091 4.81072 -0.31238 0.22558 0.07178 2.67453 -2.69013 -0 -0 -2.196 -0.1507 0 0 0 0 0 0.00225 -0.05265 0.00122 0.04239 0 -0.31455 0 1.9342 0.01403 0.45667 -0.28365
ASP_65 -4.83493 0.33477 5.94593 -0.10672 0.00918 0.32502 2.57274 -2.82698 -0.02415 -0.15849 -2.22694 -0.33408 0 0 0 0 0 0.00995 -0.05544 0.03368 0 1.70194 0.16911 0 -2.3716 -0.18333 0.3332 -1.68713
ASP_66 -6.76233 0.43489 8.85833 -0.1141 0.01554 0.35438 2.94601 -3.95174 -0.02545 -0.19547 -2.03169 -0.25295 0 0 0 0 0 0.00828 0.23519 0.0726 0 1.80629 0.07965 0 -2.3716 -0.28513 0.32447 -0.85481
ALA_67 -3.6652 0.20389 3.91855 -0.02038 0 0 2.33824 -2.22665 -0.00439 -0.02698 -2.03765 -0.36174 0 0 0 0 0 0.00801 0.01523 0 0 0 -0.20975 0 1.8394 -0.31058 0.32306 -0.21694
LEU_68 -5.8819 0.69449 5.17387 -0.47376 0.22448 0.11036 3.25729 -2.81187 -0.01305 -0.0905 -2.35647 0.23534 0 0 0 0 0 0.01307 0.01844 0.0189 0.28228 0 -0.30062 0 0.18072 -0.37304 0.38009 -1.71188
GLN_69 -7.41739 1.02557 7.1306 -0.57944 0.0596 0.58412 3.88986 -3.53328 -0.02415 -0.15849 -4.29931 -0.29803 0 0 0 -0.89575 0 0.01799 -0.10684 0.29011 0 3.24847 -0.17717 0 -0.18838 -0.38326 0.57626 -1.23894
GLY_70 -2.90341 0.57014 3.4559 -5e-05 0 0 1.92637 -1.72594 -0.01457 -0.06781 -1.51256 -0.42158 0 0 0 0 0 0.0026 0.09152 0 0 0 0.1789 0 0.83697 -0.02893 0.4725 0.86004
GLN_71 -4.73426 0.60602 3.94966 -0.28245 0.04417 0.2367 2.40711 -2.1671 -0 -0 -1.19336 -0.63912 0 0 -0.27573 0 0 0.01889 -0.05786 0.01652 0 2.82423 -0.17071 0 -0.18838 -0.12331 0.21388 0.48489
GLY_72 -4.71729 0.85875 4.29114 -7e-05 0 0 2.66351 -2.40357 -0.08427 -0.46101 -1.71623 -0.39209 0 0 0 0 0 0.01346 -0.16745 0 0 0 -1.52931 0 0.83697 -0.53824 0.23113 -3.11457
VAL_73 -7.62076 1.212 4.95886 -0.2711 0.18975 0.04303 2.46599 -3.13506 -0.01305 -0.0905 -0.89077 0.35654 0 0 0 0 0 0.00205 0.34949 0.01059 0.56215 0 0.32053 0 1.9342 -0.39242 0.73866 0.73019
TYR_74 -6.06476 0.80874 4.16308 -0.89606 0.06167 0.41362 1.59327 -2.36589 -0.04 -0.22854 -0.84999 -0.29424 0 0 0 0 0 0.01054 -0.07876 0.01231 0 2.01945 -0.1051 0.00021 1.2797 0.03957 0.90193 0.38076
THR_75 -6.11765 0.51067 5.78076 -0.11205 0.13 0.05365 2.91084 -3.01276 -0.0202 -0.13439 -2.80065 -1.65786 0 0 0 0 0 0.03992 -0.01948 0.1203 1.15711 0 -0.02147 2.24011 -1.0874 0.45605 0.74364 -0.84087
TYR_76 -6.80883 0.80925 4.59002 -0.88095 0.03892 0.30819 2.19578 -2.66653 -0.01954 -0.10911 -1.25832 -0.28408 0 0 0 0 0 0.02866 -0.03184 0.02328 0 2.05907 -0.23171 4e-05 1.2797 0.22013 0.83631 0.09843
GLU_77 -4.06618 0.27171 5.34162 -0.21889 0.0356 0.31738 1.92632 -2.28668 -0.00037 -0.00148 -1.95946 -0.6023 0 0 0 -0.89575 0 0.01358 -0.09985 0.14113 0 3.25914 -0.2844 0 -2.7348 -0.38686 0.56971 -1.66085
ASP_78 -2.02308 0.2031 3.07768 -0.11779 0.02681 0.36844 1.18696 -1.3926 -0.03018 -0.10473 -0.39591 -0.18083 0 0 0 0 0 0.01451 -0.0627 0.02724 0 2.43047 -0.37688 0 -2.3716 -0.6995 0.23581 -0.1848
GLY_79 -1.38339 0.08668 1.99266 -6e-05 0 0 1.02997 -0.99022 -0 -0 -1.0106 -0.36497 0 0 0 0 0 0.01048 -0.18547 0 0 0 -1.51175 0 0.83697 -0.67492 0.25156 -1.91305
GLY_80 -2.54525 0.07655 2.62894 -0.00029 0 0 1.00451 -1.41462 -0.05328 -0.22348 -0.5375 -0.1683 0 0 0 0 0 0.02595 -0.12053 0 0 0 -1.09292 0 0.83697 -0.25448 0.27617 -1.56155
VAL_81 -5.39668 0.7461 2.766 -0.28075 0.19473 0.05753 1.64416 -1.9719 -0.01403 -0.10488 -1.36219 -0.10715 0 0 0 0 0 0.02994 -0.06246 0.00086 0.20113 0 -0.57441 0 1.9342 -0.14438 0.35421 -2.08998
LEU_82 -6.63265 0.85621 2.682 -0.66501 0.27636 0.26947 1.54044 -2.08058 -0.00419 -0.01216 -1.1537 -0.06753 0 0 0 0 0 0.06699 0.07018 0.03699 0.83946 0 0.02982 0 0.18072 0.04 0.69905 -3.02813
GLN_83 -7.33679 1.1832 6.23508 -0.24475 0.02555 0.18788 3.10606 -3.09547 -0.06125 -0.46073 -2.81654 -0.66826 0 0 -0.27573 0 0 0.02572 -0.15859 0.04682 0 3.42661 0.33012 0 -0.18838 1.50878 0.94999 1.71933
GLY_84 -2.53674 0.64112 2.54697 -5e-05 0 0 1.36313 -1.4071 -0 -0 -0.41054 -0.40384 0 0 0 0 0 0.00809 -0.12064 0 0 0 0.32895 0 0.83697 1.38434 0.665 2.89567
THR_85 -4.01092 0.60304 3.82607 -0.13279 0.05008 0.0756 1.9111 -2.03386 -0 -0 -0.38319 -0.83251 0 0 0 0 0 0.03492 0.13374 0.02823 0.0279 0 0.00731 2.2883 -1.0874 0.23287 0.32534 1.06384
TYR_86 -8.89073 2.0972 2.59546 -0.98754 0.25483 0.42171 2.49361 -2.52758 -0.003 -0.03266 -1.76509 -0.53644 0 0 0 0 0 0.04966 0.06437 0.23817 0 2.29172 0.19865 0.01023 1.2797 0.01643 0.54846 -2.18286
VAL_87 -5.5126 1.08398 2.02175 -0.32295 0.46845 0.08156 1.24751 -1.87704 -0.01417 -0.14412 -0.66716 -0.52965 0 0 0 0 0 0.04307 0.18124 0.09575 0.07759 0 0.73983 0 1.9342 0.4063 0.67775 -0.0087
ASP_88 -4.33259 0.43863 5.7216 -0.11612 0.0149 0.34838 2.56486 -2.5984 -0.01717 -0.17678 -4.50066 -1.16769 0 0 -0.32195 -0.42965 0 0.05533 0.4217 0.06489 0 2.26813 -0.1449 0 -2.3716 0.57646 0.57579 -3.12683
GLY_89 -3.48612 0.57419 4.06759 -0.00013 0 0 1.39437 -1.91911 -0.03685 -0.23834 -2.79859 -0.26708 0 0 -0.32195 0 0 0.01841 -0.11808 0 0 0 -1.29022 0 0.83697 0.24848 0.51523 -2.8212
GLU_90 -7.49919 1.0689 6.15233 -0.49766 0.29842 1.53263 2.12261 -2.78969 -0.02558 -0.19222 -1.45309 -2.84982 0 0 0 0 0 0.09608 0.19206 0.00482 0 4.1364 -0.06605 0 -2.7348 0.40893 0.66725 -1.42768
LEU_91 -7.04598 1.00168 1.99645 -0.49646 0.16645 0.13989 1.41227 -1.95195 -0 -0 -1.03797 0.0951 0 0 0 0 0 0.00992 0.03226 0.00764 0.10097 0 -0.12177 0 0.18072 -0.057 0.72647 -4.84132
ASN_92 -4.53179 0.92971 4.52716 -0.13359 0.01209 0.17286 2.29058 -2.30268 -0.01885 -0.15496 -1.38984 -0.29468 0 0 0 0 0 0.0085 -0.02725 0.03414 0 2.42375 -0.48155 0 -0.93687 0.30418 0.59025 1.02117
GLY_93 -1.70338 0.78401 2.33195 -4e-05 0 0 1.2683 -1.1043 -0 -0 -0.52469 -0.3724 0 0 0 0 0 0.0251 -0.153 0 0 0 0.35201 0 0.83697 6.30749 1.51596 9.56397
PRO_94 -5.01905 1.03321 4.15895 -0.07596 0 0.0461 1.80798 -1.86597 -0.00922 -0.06107 -1.76297 0.58515 0 0 0 0 0 0.01364 -0.11802 0.05188 0.38056 0 -0.71119 0 -2.4119 5.74565 1.44739 3.23519
ALA_95 -5.21265 0.84987 4.57555 -0.02347 0 0 2.8277 -2.64802 -0.02401 -0.13125 -2.73639 -0.37296 0 0 0 0 0 0.02313 -0.07144 0 0 0 -0.36356 0 1.8394 -0.09883 0.35776 -1.20918
GLN_96 -3.9531 0.32595 4.8848 -0.91133 0.13981 1.01351 2.35976 -2.23117 -0.02127 -0.16055 -3.03367 -0.96307 0 0 0 0 0 0.00344 -0.06191 0.03876 0 2.81964 -0.24517 0 -0.18838 -0.31899 0.29402 -0.20893
GLU_97 -4.35997 0.21167 5.5436 -0.21315 0.04552 0.31874 2.44807 -2.51302 -0.00922 -0.06107 -1.55705 -0.62871 0 0 0 0 0 0.00367 0.04114 0.0437 0 3.11815 -0.24237 0 -2.7348 -0.32134 0.28793 -0.57851
TYR_98 -7.7971 0.63328 6.63706 -0.80885 0.12586 0.29746 3.07329 -3.34548 -0.0153 -0.20935 -3.49975 -0.3277 0 0 0 -0.65383 0 0.00671 -0.00646 0.20818 0 2.30849 -0.38139 0.04097 1.2797 -0.07664 0.34006 -2.1708
ASP_99 -5.13752 0.19566 6.99916 -0.20296 0.00094 0.66364 2.95117 -3.08786 -0.01526 -0.11267 -4.64388 -0.1269 0 0 0 -0.63203 0 0.00782 -0.00677 0.0872 0 3.2404 0.22378 0 -2.3716 -0.06759 0.35151 -1.68376
THR_100 -5.6372 0.35181 6.60162 -0.20248 0.12074 0.07205 3.20547 -3.08505 -0 -0 -3.29264 -0.03739 0 0 0 0 0 0.00379 0.028 0.00523 0.06138 0 -0.02518 2.29116 -1.0874 -0.03547 0.26811 -0.39345
ASP_101 -5.94922 0.18147 6.76708 -0.1066 0.0121 0.32399 3.29724 -3.19591 -0 -0 -3.10329 -0.32173 0 0 0 0 0 0.00268 0.06262 0.03937 0 1.68346 0.17484 0 -2.3716 -0.06594 0.24098 -2.32848
GLY_102 -3.21414 0.21701 4.30899 -5e-05 0 0 2.00446 -2.12542 -0 -0 -1.82193 -0.40018 0 0 0 0 0 0.0049 -0.08115 0 0 0 0.13081 0 0.83697 0.46534 0.18794 0.51358
ARG_103 -3.94715 0.17519 4.90079 -0.61631 0.09562 0.34729 2.2064 -2.13901 -0 -0 -3.0903 0.24782 0 0 0 -0.63203 0 0.00909 -0.0657 0.07018 2.4475 0 -0.1848 0 -1.2888 0.35755 0.25422 -0.85245
LEU_104 -4.64413 0.63561 3.141 -0.52949 0.20851 0.1609 1.43094 -1.81452 -0 -0 -1.15668 0.1105 0 0 0 0 0 0.07432 -0.06239 0.01086 0.09716 0 -0.09367 0 0.18072 -0.48935 0.59121 -2.1485
ILE_105 -3.44885 0.39762 3.02413 -0.57816 0.41086 0.22518 1.47706 -1.66029 -0 -0 -1.34234 -0.71064 0 0 0 0 0 0.04216 0.71656 0.03982 1.76893 0 2.0126 0 0.73287 5.32456 1.24216 9.6742
PHE_106 -5.38364 0.46047 3.62672 -0.59869 0.04519 0.30152 1.63205 -1.94523 -0 -0 -1.3658 -0.02527 0 0 0 0 0 0.02083 -0.06303 0.02101 0 2.28181 -0.24741 0 1.0402 5.64632 1.05917 6.5062
LYS_107 -2.70203 0.22212 2.15786 -0.28966 0.03878 0.14355 0.39105 -1.00327 -0 -0 0.49814 -0.24885 0 0 0 0 0 0.00783 0.00178 0.01449 2.16564 0 0.00586 0 -1.5107 0.0185 0.29885 0.20995
GLY_108 -1.08944 0.06907 1.33571 -5e-05 0 0 0.39323 -0.64593 -0 -0 0.23821 -0.40065 0 0 0 0 0 0.00373 -0.18288 0 0 0 -1.4452 0 0.83697 -0.63193 0.17323 -1.34594
GLN_109 -2.67438 0.20655 1.91507 -0.2786 0.05076 0.23539 0.52324 -1.00232 -0 -0 -0.36187 -0.6698 0 0 0 0 0 0.00508 -0.03085 0.01553 0 2.83334 -0.15378 0 -0.18838 -0.85347 0.17035 -0.25814
TYR_110 -4.77135 0.38007 2.60956 -1.15032 0.24368 0.74177 1.16334 -1.61313 -0.0153 -0.20935 -0.35471 -0.32324 0 0 0 0 0 0.0063 0.00716 0.0893 0 1.59139 -0.42066 0.00149 1.2797 -0.4068 0.18215 -0.96895
LYS_111 -1.77222 0.06976 1.63998 -0.4816 0.11683 0.2836 0.16411 -0.77844 -0.01098 -0.08185 0.03707 -0.09615 0 0 0 0 0 0.02581 0.01281 0.02577 1.79204 0 0.05477 0 -1.5107 -0.17813 0.30553 -0.38199
ASP_112 -2.93043 0.29778 3.13703 -0.11403 0.01778 0.32038 0.89294 -1.31739 -0 -0 -2.19976 -0.26617 0 0 0 -0.65383 0 0.04681 0.08374 0.04111 0 1.89224 0.07508 0 -2.3716 -0.32433 0.40011 -2.97256
ASN_113 -5.43984 0.58076 6.68489 -0.15653 0.00311 0.20053 3.1674 -2.98842 -0 -0 -3.03926 -0.62929 0 0 -1.05632 -0.42965 0 0.0215 0.19123 0.10336 0 4.27579 -0.36894 0 -0.93687 0.45945 0.66094 1.30383
ILE_114 -7.33323 1.77666 3.291 -0.53394 0.73781 0.11134 2.6761 -2.5189 -0.00031 -0.00297 -0.9769 0.04276 0 0 -1.05632 0 0 0.09704 -0.01545 0.03557 0.7612 0 -0.23777 0 0.73287 0.73387 0.89794 -0.78163
ARG_115 -8.4713 0.76468 6.65435 -0.6004 0.27034 0.42232 1.99966 -3.2238 -0.01557 -0.12644 -1.96752 -0.00893 0 0 -0.89212 0 0 0.19876 -0.11608 0.49421 2.67627 0 -0.11548 0 -1.2888 0.05571 0.80972 -2.48041
HIS_D_116 -6.59238 0.97595 5.61246 -0.42982 0.02036 0.58847 1.42299 -2.66607 -0.00225 -0.0297 -1.41769 -0.30078 0 0 0 0 0 1.58763 -0.05039 0.10082 0 1.52876 -0.42197 0 -0.45461 -0.11607 0.70038 0.05608
GLY_117 -2.91815 0.14403 3.24369 -0.00062 0 0 1.64601 -1.70718 -0.02534 -0.08423 -0.98357 -0.20834 0 0 0 0 0 0.17574 -0.00834 0 0 0 -1.01502 0 0.83697 0.49745 0.36525 -0.04167
VAL_118 -6.23493 0.48052 1.69661 -0.28081 0.19691 0.06136 0.36672 -1.72309 -0 -0 0.10254 -0.2142 0 0 0 0 0 0.06521 -0.05095 0.01338 0.2021 0 -0.68516 0 1.9342 0.45436 0.22498 -3.39025
CYS_119 -7.62922 1.20767 3.10236 -0.07743 0.00174 0.04324 2.45348 -2.06652 -0.00787 -0.02384 -2.44256 -0.10143 0 0 0 0 0 0.0428 0.23406 0.00948 0.87895 0 0.14447 0 3.6196 -0.27832 0.43021 -0.45913
TRP_120 -9.44952 1.19475 2.22661 -0.72112 0.05487 0.32641 1.72803 -2.21334 -0.00173 -0.00568 -1.70928 -0.33761 0 0 -0.78708 0 0 0.09643 -0.05854 0.03833 0 2.07567 0.01151 0 1.6906 0.43028 0.54323 -4.86719
ILE_121 -8.11008 1.09218 3.00831 -0.51778 0.43398 0.12468 2.65928 -2.18351 -0 -0 -2.76592 -0.0946 0 0 0 0 0 0.01284 -0.05171 0.02167 0.35877 0 -0.76994 0 0.73287 0.26939 0.85733 -4.92225
TYR_122 -8.87157 1.36582 3.2005 -0.57607 0.08146 0.26657 2.05958 -2.37695 -0.01837 -0.28133 -1.38371 -0.12661 0 0 0 0 0 0.01839 0.01187 0.0808 0 2.02541 -0.37551 0.0096 1.2797 -0.33723 0.82937 -3.11826
TYR_123 -7.79141 0.87659 4.33361 -0.62002 0.05189 0.33231 1.86658 -2.65689 -0 -0 -1.65848 -0.11945 0 0 0 0 0 0.01068 0.02844 0.0026 0 1.93434 -0.38805 0.01164 1.2797 0.0732 1.14703 -1.28567
PRO_124 -4.45476 0.74864 2.72525 -0.08805 6e-05 0.05497 0.91798 -1.20122 -0.02401 -0.15401 0.37997 0.70683 0 0 0 0 0 0.01781 -0.14777 0.01102 0.55666 0 -0.3884 0 -2.4119 -0.07997 1.03923 -1.79164
ASP_125 -6.45933 0.9129 8.34051 -0.25371 0.16 0.84801 4.228 -3.52181 -0.02882 -0.25604 -5.04497 -1.81058 0 0 -2.04721 0 0 0.02588 0.0036 0.09126 0 2.74824 -0.37038 0 -2.3716 -0.5696 0.50261 -4.87304
GLY_126 -3.37696 0.36765 2.78921 -7e-05 0 0 1.2238 -1.58485 -0.003 -0.01463 -1.12155 -0.36389 0 0 0 0 0 0.00798 -0.16229 0 0 0 -1.51392 0 0.83697 -0.72166 0.50827 -3.12895
GLY_127 -4.24892 0.16772 4.05407 -0.00034 0 0 2.52488 -2.10078 -0.003 -0.01463 -3.77164 -0.189 0 0 -0.59205 0 0 0.01999 -0.11071 0 0 0 -0.4219 0 0.83697 -0.40946 0.25983 -3.99895
SER_128 -5.94531 0.89581 5.03925 -0.0286 0 0.06716 3.14361 -2.59871 -0.00617 -0.12758 -2.87267 -0.15061 0 0 0 0 0 0.05217 0.13695 0.00555 0.04285 0 -0.53465 0.64256 -0.77834 -0.17219 0.31779 -2.87115
LEU_129 -8.47562 1.22062 2.70585 -0.55993 0.31796 0.12254 2.96343 -2.45774 -0.00648 -0.02989 -2.48399 0.30144 0 0 0 0 0 0.04366 -0.0158 0.22485 0.75474 0 -0.19084 0 0.18072 -0.13979 0.55138 -4.97289
VAL_130 -7.90598 1.31933 1.64125 -0.38861 0.40872 0.09801 2.90841 -2.25295 -0 -0 -2.94833 -0.10502 0 0 0 0 0 0.02638 0.02665 0.02841 0.81398 0 -0.72252 0 1.9342 -0.12852 0.65895 -4.58764
GLY_131 -4.38548 0.55931 3.09692 -0.00118 0 0 2.09462 -1.98179 -0.00648 -0.02989 -2.42978 -0.3326 0 0 0 0 0 0.00876 -0.09338 0 0 0 -1.52583 0 0.83697 0.12631 0.46151 -3.60202
GLU_132 -3.10272 0.18542 2.35956 -0.20851 0.03195 0.29455 0.80461 -1.29585 -0.02213 -0.15459 -0.61717 -0.41072 0 0 0 0 0 0.01152 0.04088 0.00108 0 3.08242 0.03105 0 -2.7348 0.13297 0.26332 -1.30717
VAL_133 -6.29499 0.75741 1.70394 -0.31066 0.19096 0.06217 0.91943 -1.87944 -0.01778 -0.06335 -0.36895 -0.28165 0 0 0 0 0 0.01466 0.01134 0.0321 0.13159 0 -0.43512 0 1.9342 -0.28112 0.28864 -3.88661
ASN_134 -6.159 0.41863 7.65497 -0.31846 0.07355 0.54244 4.107 -3.47299 -0.00871 -0.06557 -3.98175 -0.26486 0 0 -1.08735 -0.8682 0 0.07851 -0.03669 0.02238 0 1.28742 -0.40774 0 -0.93687 -0.11309 0.48014 -3.05625
GLU_135 -2.7561 0.16366 3.49511 -0.46819 0.24981 1.45031 1.41494 -1.54828 -0.0001 -0.00038 -1.64465 -2.95321 0 0 -0.89212 0 0 0.04047 -0.1074 0.01768 0 3.74134 -0.28084 0 -2.7348 -0.31424 0.54077 -2.58623
ASP_136 -2.69713 0.24274 3.2914 -0.11724 0.0185 0.36498 1.22764 -1.46406 -0.01858 -0.06857 -0.38928 -0.18439 0 0 -0.54991 0 0 0.01666 -0.05383 0.00115 0 2.38564 -0.31245 0 -2.3716 -0.68149 0.26393 -1.09589
GLY_137 -3.36625 0.28115 2.4928 -5e-05 0 0 1.1124 -1.51735 -0 -0 -1.1346 -0.38544 0 0 0 0 0 0.05333 -0.16477 0 0 0 -1.42496 0 0.83697 -0.84589 0.21173 -3.85094
GLU_138 -6.18887 0.4131 7.26397 -0.2161 0.03073 0.32066 3.27536 -3.03852 -0.04062 -0.22278 -3.22095 -0.40471 0 0 -0.53745 -0.8682 0 0.0353 -0.01626 0.07085 0 3.42824 -0.047 0 -2.7348 -0.66531 0.33057 -3.0328
MET_139 -9.42837 1.08834 3.11775 -0.44295 0.07698 0.11476 1.59915 -2.50592 -0.01046 -0.04199 -1.8474 -0.26346 0 0 0 0 0 0.01375 -0.00828 0.20966 1.53797 0 0.00572 0 0.60916 0.1908 0.54445 -5.44034
THR_140 -5.08556 0.5066 4.31938 -0.16729 0.0807 0.06044 2.36888 -2.26271 -0.00785 -0.04987 -2.36911 0.42316 0 0 -0.73519 0 0 0.00307 -0.04746 0.0014 0.18298 0 -0.16413 2.28219 -1.0874 0.40919 0.46155 -0.87704
GLY_141 -3.3548 0.22253 3.63675 -0.00103 0 0 2.26318 -1.87208 -0.01924 -0.07724 -2.18741 -0.2949 0 0 0 0 0 0.03762 -0.0727 0 0 0 -1.5373 0 0.83697 0.41005 0.25484 -1.75476
GLU_142 -3.09798 0.14448 2.7174 -0.48491 0.36094 1.53429 0.32017 -1.32748 -0 -0 -0.81389 -2.78367 0 0 0 0 0 0.02205 0.00186 0.01692 0 4.22691 -0.10438 0 -2.7348 0.06913 0.46991 -1.46304
LYS_143 -3.22995 0.17715 2.39616 -0.33716 0.07662 0.21964 0.73036 -1.24388 -0.00967 -0.07435 -0.36093 -0.34565 0 0 0 0 0 0.00621 0.04919 0.01195 1.75359 0 0.22703 0 -1.5107 0.21351 0.41559 -0.83529
ILE_144 -9.49556 1.13529 3.51065 -0.44009 0.33623 0.07772 2.66534 -3.13781 -0.01924 -0.07724 -2.58438 0.21624 0 0 0 0 0 0.01508 -0.06311 0.00525 0.80497 0 -0.45555 0 0.73287 0.4712 0.53313 -5.76902
ALA_145 -6.50548 1.17226 1.79105 -0.0242 0.00015 0 2.67029 -2.43779 -0 -0 -2.79255 -0.35215 0 0 0 0 0 0.04249 0.17181 0 0 0 -0.04271 0 1.8394 0.12636 0.88114 -3.45994
TYR_146 -10.6732 1.05469 4.88613 -0.79634 0.11741 0.13385 3.49911 -3.40933 -0.03943 -0.32577 -3.66531 -0.47587 0 0 -0.29873 0 0 0.01342 -0.0406 0.00077 0 2.6605 -0.07243 0.55813 1.2797 0.01988 0.94322 -4.63018
VAL_147 -7.66678 0.62488 2.84176 -0.25403 0.15942 0.04881 2.7493 -2.76302 -0.00785 -0.06101 -2.92034 -0.25462 0 0 0 0 0 0.0144 -0.07097 0.18844 0.38398 0 -0.80329 0 1.9342 -0.34281 0.68247 -5.51706
TYR_148 -10.8069 1.13748 4.57973 -0.55969 0.02779 0.23075 3.22268 -2.97298 -0.00477 -0.01808 -3.37854 0.0327 0 0 0 -0.60538 0 0.01727 0.01203 0.31261 0 2.34345 0.19113 0.23236 1.2797 -0.05498 1.05391 -3.72776
PRO_149 -5.64818 0.86324 2.61942 -0.07177 0 0.04414 0.9468 -1.18103 -0 -0 0.24763 0.56393 0 0 0 0 0 0.00492 -0.23919 0.04524 0.22493 0 -0.93955 0 -2.4119 0.49589 1.33885 -3.09663
ASP_150 -4.96402 0.44686 7.6955 -0.22505 0.05019 0.75907 3.61438 -3.06688 -0 -0 -5.82807 -1.64245 0 0 -1.61859 -0.79035 0 0.0075 -0.0695 0.00076 0 2.14115 -0.36718 0 -2.3716 0.11287 0.7561 -5.35929
GLU_151 -3.37519 0.38419 3.47135 -0.22699 0.04607 0.37074 1.56334 -1.67415 -0 -0 -1.28402 -0.56119 0 0 0 0 0 0.01559 -0.02918 0.00839 0 2.73714 0.15684 0 -2.7348 -0.08597 0.40424 -0.8136
ARG_152 -6.21307 0.555 7.23 -0.6498 0.25461 0.36101 4.09032 -3.30085 -0 -0 -5.24212 0.26412 0 0 -1.66743 0 0 0.00587 0.05914 0.09198 1.84011 0 -0.11106 0 -1.2888 0.83641 0.25602 -2.62852
THR_153 -5.49937 0.3863 4.22068 -0.16566 0.057 0.05934 2.67645 -2.27018 -0 -0 -4.60569 0.09266 0 0 -1.05684 -0.79035 0 0.02263 -0.03612 0.00306 0.06433 0 0.04153 2.33161 -1.0874 0.63937 0.44769 -4.46896
ALA_154 -5.96879 0.74059 2.22917 -0.0217 0 0 2.92695 -2.41908 -0.00114 -0.00359 -2.4238 -0.35824 0 0 0 0 0 0.02248 0.02354 0 0 0 -0.52791 0 1.8394 -0.07319 0.53779 -3.47752
LEU_155 -8.46965 0.78589 2.68062 -0.50253 0.28648 0.12824 2.36944 -2.31185 -0.00127 -0.00436 -2.13873 -0.02057 0 0 0 0 0 0.00727 0.11943 0.08765 1.1084 0 -0.17425 0 0.18072 0.17418 0.44048 -5.25443
TYR_156 -7.57832 0.60392 3.49985 -0.73838 0.04418 0.13623 2.38177 -2.59534 -0.01082 -0.07794 -2.92815 -0.43438 0 0 0 0 0 0.00401 -0.02905 0.00195 0 2.64167 -0.06206 0.07128 1.2797 0.13421 0.49533 -3.16034
GLY_157 -4.2138 0.22065 4.52211 -0.00086 0 0 2.47756 -2.42609 -0.00127 -0.00436 -2.42241 -0.32847 0 0 0 0 0 0.00327 -0.06651 0 0 0 -1.54095 0 0.83697 0.71327 0.45673 -1.77417
LYS_158 -6.29433 0.39669 5.49862 -0.3915 0.05362 0.19402 2.79088 -2.48541 -0 -0 -3.76045 0.06537 0 0 0 0 0 0.00926 0.1368 0.03431 1.78957 0 0.10161 0 -1.5107 0.74457 0.39633 -2.23074
PHE_159 -12.335 1.39954 4.61036 -0.51331 0.08752 0.2255 2.87825 -3.62599 -0 -0 -3.1447 -0.10052 0 0 0 0 0 0.00692 0.17665 0.3537 0 2.38956 -0.26829 0 1.0402 -0.20133 0.40061 -6.62029
ILE_160 -5.69462 0.60483 4.08384 -0.46367 0.34325 0.10489 2.07873 -2.21773 -0 -0 -1.71047 -0.14245 0 0 0 0 0 0.01704 -0.04172 0.01363 0.25704 0 -0.47471 0 0.73287 -0.17755 0.39562 -2.29118
ASP_161 -3.82944 0.11455 4.40256 -0.27694 0.05822 0.92678 1.47682 -1.94778 -0.01046 -0.04199 -0.65327 -0.31489 0 0 -0.73519 0 0 0.01058 -0.04307 2e-05 0 2.29165 -0.59047 0 -2.3716 -0.20616 0.34691 -1.39315
GLY_162 -3.04353 0.60898 2.73514 -6e-05 0 0 0.92216 -1.52735 -0 -0 -1.11293 -0.38295 0 0 0 0 0 0.02641 -0.1456 0 0 0 -1.49523 0 0.83697 -0.64767 0.37459 -2.85105
GLU_163 -5.57733 0.47102 5.42351 -0.31451 0.08156 0.36852 2.49109 -2.55749 -0.03131 -0.22172 -2.51399 -0.35975 0 0 0 0 0 0.0123 -0.0417 0.03637 0 3.37237 0.08434 0 -2.7348 -0.49294 0.374 -2.13046
MET_164 -10.6305 1.06102 4.34561 -0.4438 0.12447 0.0808 1.38533 -2.68964 -0.04238 -0.29211 -1.63638 0.09844 0 0 0 0 0 0.02014 -0.04495 0.23878 1.57458 0 0.18208 0 0.60916 -0.10455 0.30171 -5.86221
ILE_165 -6.53516 0.40922 3.91899 -0.64685 0.36844 0.14578 1.33541 -1.99236 -0 -0 -1.03621 0.11918 0 0 0 0 0 0.00837 0.01928 0.13835 0.84062 0 -0.54184 0 0.73287 -0.01315 0.54844 -2.18064
GLU_166 -4.16044 0.29055 3.60914 -0.3262 0.05324 0.45273 2.05164 -1.80294 -0 -0 -2.2786 -0.3412 0 0 0 0 0 0.02181 -0.01161 0.00095 0 2.85356 0.20104 0 -2.7348 0.84733 0.53115 -0.74266
GLY_167 -4.47041 0.315 3.56985 -0.00079 0 0 2.13608 -2.02053 -0 -0 -2.61313 -0.35123 0 0 0 0 0 0.03271 -0.02729 0 0 0 1.03137 0 0.83697 1.78919 0.22877 0.45656
LYS_168 -7.39399 0.51151 6.96426 -0.35693 0.05075 0.13563 3.83474 -3.2948 -0 -0 -4.81527 0.14684 0 0 0 0 0 0.01232 0.01637 0.25266 2.23056 0 0.10312 0 -1.5107 0.92815 0.26798 -1.91678
LEU_169 -6.49173 0.59562 3.58674 -0.55448 0.27224 0.12457 2.15107 -2.03468 -0 -0 -2.8782 0.33427 0 0 0 0 0 0.00335 -0.03587 0.01079 0.4253 0 -0.11963 0 0.18072 -0.3026 0.57389 -4.15864
ALA_170 -6.18 0.44451 3.14955 -0.02088 0 0 3.05099 -2.61422 -0 -0 -1.92173 -0.32958 0 0 0 0 0 0.00508 0.08627 0 0 0 -0.32359 0 1.8394 -0.13391 0.62055 -2.32757
THR_171 -6.43872 0.63488 4.23548 -0.15985 0.07517 0.05541 2.6284 -2.49477 -6e-05 -0.00026 -2.3957 -0.35784 0 0 0 0 0 0.00126 -0.00491 0.0197 0.22847 0 -0.20873 2.3137 -1.0874 0.15292 0.39953 -2.40331
LEU_172 -8.38194 0.65131 3.03108 -0.56125 0.16582 0.1419 2.35191 -2.52365 -0 -0 -2.25237 0.21752 0 0 -0.69905 0 0 0.00318 -0.05508 0.08184 0.49762 0 -0.18024 0 0.18072 0.03867 0.45308 -6.83893
MET_173 -5.60895 0.34101 4.06064 -0.37591 0.09264 0.24857 1.61093 -1.97816 -0.0197 -0.09595 -1.92003 -0.14055 0 0 -0.40663 0 0 0.01339 -8e-05 0.18761 2.48104 0 0.14155 0 0.60916 0.34699 0.39571 -0.01673
SER_174 -3.6271 0.11814 4.03735 -0.02606 0 0.06265 2.08706 -1.91325 -0.02394 -0.15436 -1.55142 -0.2472 0 0 0 0 0 0.01115 0.0819 0.00362 0.03481 0 -0.54572 0.609 -0.77834 0.19645 0.20346 -1.4218
THR_175 -4.74795 0.42123 1.66491 -0.16202 0.0651 0.05716 0.53877 -1.42189 -0 -0 -0.14965 -0.41941 0 0 0 0 0 0.0246 -0.01829 0.00222 0.22747 0 -0.11923 2.34304 -1.0874 -0.08193 0.17366 -2.68962
GLU_176 -4.06152 0.41289 4.7768 -0.21569 0.02774 0.3462 2.31754 -2.1322 -3e-05 -0.0006 -2.1751 -0.54827 0 0 0 0 0 0.00288 -0.08383 0.01164 0 3.28093 0.30918 0 -2.7348 0.36585 0.13347 0.03307
GLU_177 -2.00898 0.17339 2.42762 -0.22603 0.03636 0.36977 1.04938 -1.05088 -0 -0 -0.68118 -0.51612 0 0 -0.51242 0 0 0.003 -0.08911 0.01291 0 2.69353 0.03326 0 -2.7348 0.24299 0.15518 -0.62212
GLY_178 -3.26247 0.30101 2.47224 -5e-05 0 0 1.0614 -1.42602 -0 -0 -0.93521 -0.39653 0 0 -0.78708 0 0 0.00761 -0.16376 0 0 0 -1.45353 0 0.83697 -0.55748 0.24207 -4.06083
ARG_179 -6.21667 0.79783 6.19297 -0.70983 0.23426 0.52471 3.28738 -2.96926 -0.00217 -0.02992 -3.59567 0.13429 0 0 -0.51242 0 0 0.01836 -0.08706 0.03294 2.97825 0 0.1612 0 -1.2888 -0.16149 0.971 -0.24012
PRO_180 -5.88069 0.84764 1.06457 -0.20585 0.02019 0.15232 0.53907 -0.85131 -0 -0 -0.41715 -0.04821 0 0 0 0 0 0.00562 -0.00555 0.01608 0.4245 0 -0.88705 0 -2.4119 0.13562 1.21529 -6.2868
HIS_181 -5.82901 0.10265 5.86985 -0.41476 0.00967 0.4731 3.53594 -2.85007 -0.00429 -0.05867 -3.24233 -0.26172 0 0 0 0 0 0.00302 0.0295 0.04022 0 1.78168 -0.55792 0 -0.45461 0.59117 0.53955 -0.69703
PHE_182 -7.79081 1.12568 -0.6394 -0.57689 0.0195 0.25976 0.32186 -1.20565 -0 -0 -0.54171 0.18242 0 0 0 0 0 0.00263 0.19328 0.00047 0 2.03899 -0.29009 0 1.0402 0.66304 0.50643 -4.6903
GLU_183 -4.4853 0.28539 4.08981 -0.20001 0.02373 0.28648 2.30696 -2.02829 -0 -0 -2.74992 -0.60473 0 0 0 0 0 0.00467 -0.01087 0.02789 0 3.12624 0.1539 0 -2.7348 -0.07459 0.46064 -2.12282
LEU_184 -4.63591 0.46192 1.19454 -0.45806 0.21048 0.07604 0.56157 -1.1675 -0 -0 -0.46018 0.31762 0 0 0 0 0 0.01018 0.0042 0.04778 0.43065 0 -0.17099 0 0.18072 -0.18946 0.21277 -3.37363
MET_185 -6.576 0.84505 4.33881 -0.65736 0.26405 0.23724 1.72112 -2.15571 -0.00724 -0.0314 -1.81824 -0.06912 0 0 0 0 0 0.01329 0.06799 0.01604 2.89726 0 0.03534 0 0.60916 -0.35525 0.84345 0.21851
PRO_186 -1.44616 0.39762 1.14066 -0.1224 0.00042 0.0902 0.15416 -0.42518 -0 -0 -0.21332 0.25891 0 0 0 0 0 0.01086 -0.04824 0.01846 0.1635 0 -1.17263 0 -2.4119 -0.42376 0.88838 -3.14042
GLY_187 -1.20724 0.11459 1.93403 -0.00042 0 0 0.68845 -0.83888 -0.02267 -0.18743 -0.6652 -0.21678 0 0 0 0 0 0.00887 -0.05274 0 0 0 -1.52847 0 0.83697 -0.21072 0.17808 -1.16956
ASN_188 -1.84435 0.10607 1.44005 -0.38386 0.08443 0.77699 0.20984 -0.82018 -0.0155 -0.15738 -0.03526 -0.67868 0 0 0 0 0 0.01664 -0.01702 0.00047 0 2.05948 -0.71559 0 -0.93687 0.33356 0.07883 -0.4983
SER_189 -3.25528 0.23378 2.83631 -0.03413 0.00253 0.06189 1.43079 -1.44664 -0 -0 -1.48313 -0.72857 0 0 0 0 0 0.01836 -0.01889 0.01907 0.30264 0 0.48403 0.60224 -0.77834 0.52712 0.2407 -0.98553
VAL_190 -5.13061 0.53076 1.57869 -0.25956 0.15001 0.05155 0.59922 -1.65727 -6e-05 -0.00135 -0.5435 -0.23001 0 0 0 0 0 0.0143 0.0476 0.00011 0.39416 0 -0.7843 0 1.9342 0.11516 0.30524 -2.88566
TYR_191 -10.1134 1.55879 3.79468 -0.61013 0.08844 0.34954 3.07216 -2.69431 -0 -0 -3.75984 -0.11818 0 0 -0.40814 0 0 0.02512 0.02297 0.14605 0 1.90736 -0.41159 0.08572 1.2797 -0.32867 0.55751 -5.55623
HIS_192 -5.31576 0.55784 4.20162 -0.84212 0.01746 1.12257 1.24434 -2.16314 -0.01946 -0.17078 -2.38899 -0.19699 0 0 0 -0.9482 0 0.02117 -0.00662 0.00892 0 2.13441 -0.28993 0 -0.45461 -0.23805 0.61975 -3.10655
PHE_193 -7.63269 0.83725 5.02613 -0.84398 0.06238 0.10237 1.88979 -2.7721 -0.04138 -0.29587 -1.55225 -0.43928 0 0 0 0 0 0.01992 -0.05863 0.01375 0 2.15167 0.07675 0 1.0402 -0.2598 0.31713 -2.35864
ASP_194 -4.09623 0.35322 5.29314 -0.191 0.01264 0.60604 2.28486 -2.3583 -0.00816 -0.04923 -3.62048 -0.6245 0 0 0 -1.25594 0 0.05128 0.06827 0.72677 0 2.03098 -0.80485 0 -2.3716 0.52448 0.79431 -2.63432
LYS_195 -3.87738 0.26875 3.22738 -0.50596 0.14349 0.21888 1.07544 -1.41412 -0.00799 -0.04385 0.0607 0.33931 0 0 0 0 0 0.04865 -0.04765 0.02617 2.72906 0 0.07797 0 -1.5107 0.43028 0.74125 1.97967
SER_196 -3.75537 0.27954 3.70454 -0.02952 0 0.06743 1.63124 -1.67174 -0.02531 -0.23939 -2.13136 -0.41691 0 0 -0.50664 0 0 0.02363 0.05344 0.00742 0.21119 0 -0.39129 0.62453 -0.77834 -0.52221 0.19469 -3.67043
THR_197 -4.87259 0.33961 5.58174 -0.10323 0.09449 0.06369 3.82495 -2.68082 -0 -0 -2.75313 -1.1986 0 0 -1.42815 0 0 0.00342 -0.0146 0.32552 0.32532 0 -0.77647 2.30892 -1.0874 -0.01362 0.28941 -1.77153
SER_198 -2.43811 0.40963 2.02065 -0.03095 0.00034 0.05221 0.68964 -1.13109 -0.00924 -0.12932 0.14966 -1.03256 0 0 0 0 0 0.00976 -0.0356 0.00459 0.17326 0 -0.3192 0.63142 -0.77834 -0.06844 0.24318 -1.58851
SER_199 -2.09377 0.1995 2.27373 -0.02687 0.00013 0.04401 0.86189 -1.14578 -0.0094 -0.12974 0.16398 -0.87586 0 0 -0.82657 0 0 0.00199 -0.02323 1e-05 0.39269 0 -0.06453 0.60101 -0.77834 0.1859 0.16554 -1.08371
CYS_200 -4.83797 0.26563 3.86971 -0.07299 0.00707 0.06168 2.14986 -2.03008 -0 -0 -0.85068 -0.42474 0 0 -0.60158 0 0 0.00493 -0.01468 0.01805 0.3113 0 0.02445 0 3.6196 0.69582 0.19371 2.38908
ILE_201 -7.77771 0.94227 0.14207 -0.56797 0.27563 0.15919 0.71897 -1.4368 -0.00016 -0.00042 -0.44041 0.2962 0 0 0 0 0 0.06242 -0.04828 0.0052 1.80507 0 -0.29773 0 0.73287 0.18872 0.41058 -4.83029
SER_202 -4.47321 0.52338 3.11109 -0.02719 0 0.04597 1.11599 -1.73381 -0.00929 -0.15669 -0.00712 -1.14164 0 0 -0.92488 0 0 0.03013 -0.00043 0.04137 0.78903 0 -0.43263 0.67489 -0.77834 0.2941 0.46543 -2.59386
THR_203 -2.4398 0.11303 2.32435 -0.12256 0.13105 0.06393 0.4365 -1.07734 -0.01589 -0.19918 -1.35078 -1.24294 0 0 0 -0.30773 0 0.03423 0.11353 0.01123 0.02779 0 -0.19628 2.52492 -1.0874 0.02772 0.43014 -1.80149
ASN_204 -4.1947 0.38111 4.52963 -0.3287 0.06937 0.62113 1.92049 -2.20104 -0.01402 -0.06758 -1.35814 -0.66757 0 0 -0.92488 0 0 0.01033 0.07992 0.03661 0 1.99818 -0.81609 0 -0.93687 0.36534 0.65736 -0.84013
ALA_205 -4.83671 0.32956 2.8413 -0.02394 0 0 2.49489 -2.12892 -0 -0 -2.57778 -0.36476 0 0 0 0 0 0.00521 -0.08469 0 0 0 -0.38382 0 1.8394 0.28251 0.50421 -2.10354
LEU_206 -5.27579 0.65553 2.41828 -0.54473 0.38186 0.17386 0.7013 -1.86913 -0.00146 -0.006 -0.10694 0.10502 0 0 0 0 0 0.00843 -0.00342 0.00301 0.16529 0 -0.08268 0 0.18072 -0.59748 0.49473 -3.19957
LEU_207 -6.32751 0.84388 4.37507 -0.63211 0.19577 0.22719 1.91431 -2.43639 -0.03042 -0.16884 -1.84409 0.07473 0 0 -0.40097 0 0 0.00522 -0.02718 0.10853 0.67897 0 -0.20735 0 0.18072 0.21772 1.27257 -1.98019
PRO_208 -5.0022 0.86389 2.65788 -0.19212 0.00438 0.13773 1.26453 -1.20045 -0 -0 -1.8378 0.03336 0 0 -0.40814 0 0 0.01921 0.4121 0.00214 0.51254 0 -0.88451 0 -2.4119 0.21844 1.36104 -4.44988
ASP_209 -6.95454 0.77407 9.66602 -0.23331 0.09695 0.73005 5.65352 -3.9324 -0.03538 -0.24334 -9.76474 -1.03378 0 0 -1.1676 -1.3573 0 0.01375 0.03605 0.07084 0 3.00514 -0.49661 0 -2.3716 -0.54206 1.24073 -6.84554
PRO_210 -5.79157 1.017 3.00566 -0.09392 0.0014 0.05908 1.14823 -1.32958 -0.01035 -0.10636 0.49382 0.70757 0 0 0 0 0 0.03891 -0.07926 0.0735 0.47899 0 -0.26183 0 -2.4119 -0.49741 1.06827 -2.48975
TYR_211 -10.3007 0.92509 6.06361 -0.82931 0.05019 0.25296 3.33754 -3.27741 -0.01353 -0.17863 -3.34117 -0.28937 0 0 -1.18099 0 0 0.00674 -0.01522 0.10959 0 2.33095 -0.08962 0.12314 1.2797 0.15331 0.65652 -4.22661
GLU_212 -8.8061 0.63055 11.033 -0.34387 0.07023 0.40943 5.75142 -4.5977 -0.00065 -0.00395 -8.15248 -0.59685 0 0 -2.27328 0 0 0.00135 -0.06506 0.09197 0 3.86082 -0.30855 0 -2.7348 0.02808 0.64121 -5.36523
SER_213 -4.13402 0.30205 5.52293 -0.03473 0.00188 0.02543 2.74014 -2.40056 -0.00994 -0.08875 -3.65739 0.02139 0 0 -0.54237 0 0 0.02367 -0.10817 0.00104 1.24967 0 -0.20419 1.83584 -0.77834 -0.63546 0.40769 -0.46219
GLU_214 -4.21433 0.31071 4.84977 -0.42914 0.07439 0.88467 1.87613 -2.12928 -0.01035 -0.10636 -1.37996 -0.38869 0 0 -0.40205 0 0 0.01102 -0.01499 0.00536 0 2.75705 0.09184 0 -2.7348 -0.42653 0.24693 -1.12862
ARG_215 -8.9042 0.65801 6.98972 -1.024 0.31413 0.81689 3.71648 -3.41264 -0.02713 -0.23262 -4.26281 -0.02067 0 0 -0.40205 0 0 0.00924 0.03446 0.05953 2.17089 0 -0.23136 0 -1.2888 0.31817 0.45576 -4.26302
VAL_216 -7.70071 1.46433 2.2687 -0.27045 0.26753 0.05288 1.3361 -2.18232 -0.00074 -0.00728 -1.31549 -0.1165 0 0 0 0 0 0.00582 -0.00395 0.00341 0.60096 0 -0.58253 0 1.9342 0.32947 0.81826 -3.09827
TYR_217 -8.23859 1.016 4.40473 -0.95146 0.06171 0.52488 3.02563 -2.83857 -0.01668 -0.1009 -3.60441 -0.26203 0 0 0 -0.67402 0 0.00817 0.00026 0.01484 0 2.04251 -0.4035 0.18915 1.2797 -0.23716 0.77896 -3.9808
VAL_218 -5.12587 0.5395 0.05365 -0.27325 0.17206 0.0561 0.2121 -1.1083 -0 -0 -0.34934 -0.04466 0 0 0 0 0 0.00585 -0.04487 0.00255 0.25911 0 -0.60849 0 1.9342 -0.29945 0.45752 -4.16158
ALA_219 -4.33836 0.42004 3.03805 -0.01776 0 0 2.16486 -2.01098 -0.02105 -0.12332 -2.53202 -0.39042 0 0 0 0 0 0.00802 0.00517 0 0 0 -0.3763 0 1.8394 -0.09386 0.30466 -2.12388
GLU_220 -2.68509 0.18081 2.14742 -0.49943 0.29619 1.61322 0.70236 -1.20771 -0 -0 -1.11698 -2.55644 0 0 0 0 0 0.00867 -0.10006 0.02576 0 4.63139 -0.06581 0 -2.7348 -0.2173 0.27277 -1.30503
SER_221 -5.54438 0.29053 5.70863 -0.03385 0 0.04917 2.92276 -2.6619 -0.01259 -0.08448 -1.98901 -0.71532 0 0 -0.9301 -0.46234 0 0.0215 -0.01344 0.03212 1.60791 0 -0.15279 2.00729 -0.77834 -0.59183 0.30382 -1.02665
LEU_222 -3.43674 0.20418 2.91384 -0.5156 0.20687 0.14419 1.12372 -1.33705 -0.00289 -0.02372 -1.46917 0.10926 0 0 -0.83374 0 0 0.03027 -0.05055 0.09164 0.08602 0 -0.12787 0 0.18072 -0.59533 0.33028 -2.97167
ILE_223 -6.00848 1.04426 3.20365 -0.48754 0.38747 0.10984 2.219 -2.23259 -0.04767 -0.23796 -1.94147 0.06993 0 0 -0.9301 0 0 0.03794 -0.03619 0.0808 0.45707 0 -0.66968 0 0.73287 -0.57923 0.365 -4.46309
SER_224 -1.65263 0.28068 1.77721 -0.02797 0.00029 0.02348 0.60182 -0.94774 -0.00289 -0.02372 0.06489 -0.33177 0 0 0 0 0 0.0149 -0.10248 0.00211 0.50409 0 0.12607 0.60047 -0.77834 -0.45782 0.35057 0.02121
SER_225 -1.15129 0.13573 1.46395 -0.02866 0.01931 0.02862 0.58129 -0.71706 -0 -0 0.45471 0.04231 0 0 0 0 0 0.00346 0.00634 0.0001 0.05724 0 0.40965 0.6 -0.77834 0.19118 0.3688 1.68734
ALA_226 -2.94472 0.4503 1.85295 -0.02752 0.00508 0 1.28531 -1.37332 -0.01601 -0.15111 -0.79925 -0.42146 0 0 0 0 0 0.0109 -0.03533 0 0 0 0.09657 0 1.8394 0.06903 0.38741 0.22822
GLY_227 -1.83779 0.13203 2.48314 -0.00021 0 0 1.19828 -1.18307 -0.04975 -0.32191 -1.46903 -0.29984 0 0 0 0 0 0.04732 -0.21574 0 0 0 -1.38803 0 0.83697 -0.22567 0.20813 -2.08516
GLU_228 -3.54307 0.15125 2.53325 -0.20446 0.0306 0.2985 0.81227 -1.34003 -0.00078 -0.00291 -0.13479 -0.45336 0 0 0 0 0 0.04593 0.02729 0.01035 0 2.99972 0.00299 0 -2.7348 0.05635 0.19575 -1.24996
GLY_229 -4.50004 0.4987 3.86895 -0.00121 0 0 2.72715 -2.22076 -0 -0 -2.44269 -0.33488 0 0 0 0 0 0.05708 -0.02847 0 0 0 -0.72755 0 0.83697 0.28015 0.31246 -1.67416
LEU_230 -9.85376 1.60574 3.40403 -0.51803 0.30763 0.10403 2.24984 -2.94885 -0 -0 -2.40167 0.3295 0 0 0 0 0 0.02005 0.02497 0.08068 0.53432 0 -0.26019 0 0.18072 0.06969 0.99173 -6.07958
PHE_231 -11.6446 0.91458 4.7398 -0.5838 0.10282 0.30247 3.19787 -3.70032 -0 -0 -3.26002 -0.01521 0 0 0 0 0 0.00889 0.01918 0.05443 0 2.05268 -0.23603 0 1.0402 -0.38723 1.01105 -6.38321
SER_232 -6.73126 0.37204 5.98054 -0.03023 3e-05 0.04967 3.80571 -3.18719 -0.0085 -0.07348 -4.2655 -1.05917 0 0 -1.21206 0 0 0.01068 0.09457 0.04281 1.3539 0 0.0497 0.78563 -0.77834 -0.27942 0.54022 -4.53967
LYS_233 -6.43062 0.48722 5.2678 -0.32001 0.03629 0.17172 2.04686 -2.54006 -0 -0 -3.10968 -0.17895 0 0 -0.54237 0 0 0.00314 0.1283 0.12443 1.77265 0 -0.13726 0 -1.5107 -0.31108 0.60686 -4.43545
VAL_234 -6.31438 0.68107 2.99238 -0.31423 0.3377 0.06859 2.03405 -2.42864 -0.01286 -0.04672 -1.037 -0.5532 0 0 -1.21206 0 0 0.00591 0.08505 0.08994 0.21652 0 -0.28562 0 1.9342 -0.42412 0.62651 -3.55691
ALA_235 -2.86467 0.36205 1.17686 -0.02587 0.00093 0 0.45512 -1.15711 -0 -0 -0.55487 -0.36424 0 0 0 0 0 0.0035 -0.05277 0 0 0 0.52609 0 1.8394 0.01527 0.45134 -0.18899
VAL_236 -5.94125 0.82104 2.08206 -0.32168 0.33865 0.06974 2.72286 -1.9202 -0 -0 -2.32267 -0.55391 0 0 0 0 0 0.00231 0.00068 0.00659 0.1483 0 -0.3654 0 1.9342 0.00731 0.27253 -3.01884
GLY_237 -2.81573 0.2864 2.75211 -0.00031 0 0 1.26996 -1.4467 -0.00679 -0.02005 -1.99183 -0.16069 0 0 -1.1193 0 0 0.0233 -0.02454 0 0 0 -0.76167 0 0.83697 -0.49181 0.64855 -3.02212
PRO_238 -4.6143 0.35696 2.52895 -0.1376 0.0005 0.0983 0.40389 -1.26266 -0 -0 -0.49075 0.20306 0 0 0 0 0 0.00936 -0.04747 0.0033 0.23579 0 -1.10698 0 -2.4119 -0.63949 0.69837 -6.17268
ASN_239 -5.18458 0.31429 5.7194 -0.37281 0.07769 0.75996 1.83417 -2.53164 -0.02972 -0.26881 -2.36261 -0.84576 0 0 0 0 0 0.01519 -0.09106 0.11722 0 1.67776 -1.02183 0 -0.93687 -0.81055 0.46688 -3.4737
THR_240 -6.30841 0.62874 5.69685 -0.16856 0.09206 0.0617 2.98577 -2.76189 -0.00705 -0.022 -2.78929 -0.00539 0 0 -1.17105 0 0 0.01307 0.02072 5e-05 0.17371 0 -0.14557 2.41318 -1.0874 -0.37285 0.65313 -2.10047
VAL_241 -7.17267 0.81382 2.05955 -0.28472 0.15993 0.05948 0.94996 -1.86321 -0.00136 -0.00444 -0.96296 0.06216 0 0 -0.76259 0 0 0.03441 -0.08126 2e-05 0.0382 0 -0.39736 0 1.9342 -0.19137 0.73473 -4.87547
MET_242 -9.09559 0.77169 2.75181 -0.63461 0.29316 0.19564 1.74303 -2.0514 -0.02271 -0.12381 -1.41129 -0.04774 0 0 0 0 0 0.01046 -0.05556 0.07673 1.12872 0 0.28253 0 0.60916 0.28423 0.49077 -4.80478
SER_243 -5.93852 0.4348 4.65022 -0.02721 0 0.06458 1.99959 -2.33425 -0.02271 -0.12381 -2.4903 -0.26784 0 0 0 0 0 0.02419 0.0309 0.00168 0.04056 0 -0.54352 0.60002 -0.77834 0.35424 0.26922 -4.05647
PHE_244 -9.69546 1.23185 3.03375 -0.7399 0.13103 0.44212 2.32296 -2.50638 -0.00346 -0.03013 -3.23116 0.43641 0 0 -0.57536 0 0 0.02354 0.00714 0.20491 0 2.31853 -0.37953 0 1.0402 -0.31148 0.52568 -5.75475
TYR_245 -10.7098 1.25328 4.38723 -0.75557 0.33513 0.28933 2.32577 -3.17102 -0.0192 -0.20399 -2.59953 -0.57849 0 0 0 0 0 0.01505 0.33261 0.26093 0 3.49403 -0.24549 0.00835 1.2797 0.41616 0.7761 -3.10942
ASN_246 -6.22953 0.49808 4.04503 -0.17831 0.0385 0.26811 1.91295 -2.37271 -0.04608 -0.57324 -0.92621 -0.32661 0 0 -0.48157 0 0 0.01233 0.03971 0.12782 0 1.86852 -0.19441 0 -0.93687 0.62583 0.54041 -2.28823
GLY_247 -4.00246 0.5402 2.46459 -0.00187 0 0 1.23188 -1.65514 -0 -0 -1.11806 -0.37615 0 0 -0.50664 0 0 0.05877 -0.09491 0 0 0 -1.52687 0 0.83697 0.34219 0.3915 -3.41599
VAL_248 -7.6818 0.48426 4.13342 -0.25768 0.14365 0.04721 3.17029 -2.92808 -0 -0 -3.0114 0.27267 0 0 0 0 0 0.00757 -0.00045 0.02355 0.14923 0 -0.29028 0 1.9342 0.07259 0.46008 -3.27095
ARG_249 -5.20786 0.58136 4.72684 -0.63765 0.09052 0.42856 1.80822 -2.28854 -0.00091 -0.01938 -2.69666 0.0141 0 0 0 -0.29888 0 0.02279 -0.08316 0.11052 2.19485 0 0.12559 0 -1.2888 -0.09459 0.61247 -1.90061
ILE_250 -7.73856 1.05038 4.77582 -0.55575 0.38775 0.15394 2.8888 -2.83665 -0.00068 -0.00441 -3.12368 -0.14894 0 0 0 0 0 0.08129 0.14347 0.02563 0.49868 0 -0.12854 0 0.73287 0.02982 0.57978 -3.18897
THR_251 -5.82696 0.74191 5.14299 -0.14458 0.03746 0.05088 3.45692 -2.6125 -0 -0 -3.08435 0.0376 0 0 -0.95979 0 0 0.01011 -0.01092 0.08551 0.17898 0 0.10164 2.28 -1.0874 -0.08862 0.49229 -1.19885
HIS_D_252 -7.01404 0.53399 6.71204 -0.74372 0.04356 0.7554 3.61949 -3.43047 -0 -0 -3.3842 -0.2672 0 0 0 -0.88663 0 0.0071 -0.04059 0.0016 0 1.81624 0.15021 0 -0.45461 -0.06949 0.39226 -2.25906
GLN_253 -5.27489 0.67431 5.57977 -0.60913 0.05532 0.60706 2.52599 -2.67298 -0 -0 -2.27645 -0.29046 0 0 0 -0.88663 0 0.01756 -0.03451 0.08982 0 2.77779 -0.2431 0 -0.18838 -0.23901 0.23831 -0.1496
GLU_254 -5.48491 0.20525 6.69884 -0.18609 0.0185 0.24065 3.32533 -2.88191 -0.00091 -0.01938 -3.57045 -0.521 0 0 -1.48224 0 0 0.06372 0.14631 0.00601 0 4.0981 -0.35269 0 -2.7348 -0.41834 0.40292 -2.4471
VAL_255 -7.769 1.13334 4.35963 -0.29196 0.20668 0.05753 2.7605 -2.95728 -0 -0 -1.39019 0.05879 0 0 0 0 0 0.03102 -0.01463 0.00621 0.03525 0 -0.4204 0 1.9342 -0.1518 0.61199 -1.80014
ASP_256 -3.23219 0.09369 4.31673 -0.11117 0.01036 0.34177 1.52838 -1.98575 -0 -0 -0.75856 -0.36263 0 0 0 0 0 0.02143 -0.08505 0.01369 0 1.74933 0.00055 0 -2.3716 -0.14466 0.55899 -0.41671
SER_257 -2.34808 0.18623 3.26138 -0.0358 0.01372 0.02836 1.37885 -1.48013 -0 -0 -2.1097 -0.00543 0 0 0 0 0 0.01025 -0.0444 0.00039 0.92532 0 -0.30612 1.77182 -0.77834 -0.53221 0.53697 0.47307
ARG_258 -7.94178 0.82951 7.96076 -0.69004 0.16203 0.47978 3.52203 -3.48599 -0.01903 -0.11901 -3.33573 0.49434 0 0 -0.93533 -0.5498 0 0.01554 0.00275 0.97536 2.89915 0 -0.11355 0 -1.2888 -0.32188 0.75003 -0.70964
ASP_259 -4.01458 0.33619 5.39383 -0.18379 0.01116 0.55985 2.59555 -2.41851 -0 -0 -3.19613 -0.8399 0 0 -0.86999 0 0 0.06124 -0.06385 0.00316 0 2.82987 -0.06873 0 -2.3716 -0.24345 0.58794 -1.89175
TRP_260 -6.94564 0.67405 4.11458 -1.23451 0.10084 0.39005 1.85821 -2.52545 -0 -1e-05 -0.53888 -0.45209 0 0 0 0 0 0.03083 -0.12172 0.00149 0 1.23525 -0.04138 0 1.6906 -0.26489 0.59271 -1.43596
ALA_261 -3.38316 0.41679 3.15747 -0.0227 0 0 1.72177 -1.83426 -0 -0 -2.12516 -0.37549 0 0 -0.86999 0 0 0.04022 0.02422 0 0 0 -0.28836 0 1.8394 -0.42848 0.65073 -1.47698
LEU_262 -4.69404 0.51791 4.09466 -0.52023 0.20889 0.14585 2.05136 -1.92446 -0.00025 -0.00134 -1.41653 0.12966 0 0 -0.41288 0 0 0.05269 0.07361 0.09014 0.09394 0 -0.1094 0 0.18072 -0.65581 0.3953 -1.70022
ASN_263 -7.47147 0.99309 6.90325 -0.19448 0.04528 0.31525 3.35721 -3.51668 -0.02465 -0.19204 -2.70976 -0.51682 0 0 0 0 0 0.06355 -0.02013 0.04216 0 2.07984 -0.57537 0 -0.93687 -0.58133 0.41732 -2.52266
GLY_264 -1.67454 0.13464 2.40077 -4e-05 0 0 1.10113 -1.17032 -0 -0 -0.06278 -0.41503 0 0 0 0 0 0.0351 -0.14112 0 0 0 0.34708 0 0.83697 -0.08486 0.32906 1.63605
ASN_265 -5.33177 0.47022 5.02275 -0.19009 0.10125 0.33031 2.38713 -2.46998 -0.02865 -0.16509 -2.4644 -0.51202 0 0 -0.69078 0 0 0.04253 -0.04504 0.00285 0 2.38358 -0.67286 0 -0.93687 0.02805 0.51492 -2.22396
THR_266 -6.26901 0.85005 3.48579 -0.13505 0.03443 0.09714 2.56548 -2.37181 -0.01421 -0.08604 -1.00936 -1.06496 0 0 0 0 0 0.02486 0.04809 0.04769 0.41334 0 0.03898 2.50027 -1.0874 -0.16447 0.94566 -1.15052
LEU_267 -9.34103 1.44919 2.99471 -0.62039 0.28422 0.17455 2.43887 -2.4304 -0.00183 -0.0061 -2.26951 0.28077 0 0 0 0 0 0.00573 -0.02879 0.17755 0.6381 0 -0.12251 0 0.18072 0.43029 1.00125 -4.76459
SER_268 -3.87916 0.44036 3.30682 -0.02681 0 0.02183 1.40255 -1.71592 -0.00271 -0.04258 -0.94179 -0.20859 0 0 0 0 0 0.00643 -0.05732 0.00435 0.42796 0 0.03654 0.60157 -0.77834 0.10942 0.54105 -0.75435
LEU_269 -5.93731 0.5518 2.30843 -0.6989 0.17358 0.28939 1.11913 -1.63548 -0 -0 0.03351 0.17028 0 0 0 0 0 0.04502 0.19784 0.16763 0.68383 0 -0.1454 0 0.18072 0.07873 0.43356 -1.98364
ASP_270 -3.12062 0.25036 4.43002 -0.10566 0.00549 0.31308 2.11354 -1.87824 -0 -0 -1.35059 -1.23808 0 0 -0.80445 0 0 0.08368 -0.02304 0.00792 0 2.30164 -0.07181 0 -2.3716 0.5171 0.50747 -0.43377
GLU_271 -1.4711 0.12579 2.29959 -0.22072 0.02799 0.31101 0.96835 -0.92678 -0 -0 -1.26906 -0.6039 0 0 -0.80445 0 0 0.06841 -0.07104 0.00636 0 3.04811 -0.33224 0 -2.7348 -0.19494 0.19838 -1.57504
GLU_272 -3.42707 0.21681 3.83957 -0.21288 0.03035 0.3056 2.08557 -1.79758 -0.00068 -0.00441 -2.71263 -0.54206 0 0 0 -0.29888 0 0.06437 0.22705 0.00891 0 3.05984 -0.09112 0 -2.7348 -0.23315 0.38172 -1.83547
THR_273 -6.41722 0.77869 5.17089 -0.11032 0.06067 0.07164 2.56138 -2.70315 -0 -0 -2.26846 -0.58699 0 0 0 0 0 0.01577 0.10495 0.01008 0.09064 0 -0.56205 2.32186 -1.0874 -0.09268 1.29217 -1.34953
VAL_274 -7.9484 1.15109 3.3909 -0.25562 0.18126 0.04848 2.60369 -2.6933 -0 -0 -1.98584 -0.20008 0 0 0 0 0 0.01316 -0.06985 0.05314 0.49544 0 -0.75274 0 1.9342 -0.36773 1.24373 -3.15848
ILE_275 -8.85776 1.26806 3.58427 -0.49505 0.48177 0.10553 3.41327 -2.89617 -0.02261 -0.18998 -2.94424 0.28444 0 0 0 0 0 0.00372 0.01415 0.03578 0.43378 0 -0.50693 0 0.73287 -0.45424 0.61809 -5.39124
ASP_276 -7.13796 0.80133 6.97624 -0.15681 0.00736 0.4952 3.51011 -3.34679 -0.05361 -0.3373 -4.39643 -1.03167 0 0 0 -0.5498 0 0.13851 0.05135 0.01483 0 3.35311 0.3297 0 -2.3716 0.01125 0.66494 -3.02803
VAL_277 -6.84572 1.00496 2.75191 -0.3006 0.38821 0.07593 1.99509 -2.22036 -0 -0 -1.50029 -0.67111 0 0 -0.69078 0 0 0.04496 -0.03067 3e-05 0.11491 0 -0.09417 0 1.9342 0.62691 1.21093 -2.20565
PRO_278 -4.63671 0.6276 3.0294 -0.2107 0.02291 0.15677 1.45441 -1.33669 -0 -0 -2.0392 -0.04518 0 0 0 0 0 0.01556 0.32259 0.01919 0.27791 0 -0.61671 0 -2.4119 0.28016 1.13985 -3.95072
GLU_279 -2.90037 0.32126 2.02124 -0.26735 0.031 0.32822 0.41617 -0.94545 -0 -0 -0.15621 -0.25253 0 0 0 0 0 0.01948 0.23339 0.00762 0 2.90335 -0.02983 0 -2.7348 -0.34829 1.20764 -0.14548
PRO_280 -4.17889 0.46525 1.88379 -0.14331 0.06908 0.08973 1.07971 -0.95139 -0.02017 -0.14572 -0.36434 0.46892 0 0 0 0 0 0.04587 0.08645 0.00645 0.08838 0 -0.18468 0 -2.4119 0.32571 1.58628 -2.2048
TYR_281 -8.53498 1.05525 2.49027 -0.69725 0.06412 0.43279 2.1141 -2.03798 -0 -0 -1.55391 -0.25204 0 0 0 0 0 0.01671 0.05058 0.10768 0 2.03166 -0.29258 0.00043 1.2797 1.85673 1.07214 -0.79658
ASN_282 -4.95459 0.19236 4.97582 -0.32257 0.10105 0.61988 1.48738 -2.40429 -0 -0 -1.87125 -1.8675 0 0 -0.56936 0 0 0.03607 -0.0401 0.32751 0 2.51421 -0.55454 0 -0.93687 1.14882 0.65272 -1.46525
HIS_D_283 -5.09922 0.31873 5.45384 -0.39305 0.00553 0.4776 2.52928 -2.6305 -0.02017 -0.14572 -1.93845 -0.28491 0 0 0 0 0 0.07613 0.03972 0.03309 0 1.83906 -0.23933 0 -0.45461 -0.17782 0.35972 -0.25106
VAL_284 -3.36168 0.21206 1.74561 -0.27945 0.13407 0.04836 0.97569 -1.29632 -0 -0 0.00888 0.33118 0 0 0 0 0 0.03557 -0.09162 0.00099 0.53729 0 0.42759 0 1.9342 -0.22731 0.26321 1.39833
SER_285 -2.86272 0.37729 2.36374 -0.03081 0.00095 0.0518 0.67768 -1.23307 -0 -0 0.25683 -1.05337 0 0 0 0 0 0.0079 -0.02799 0.01375 0.26425 0 -0.30647 0.60168 -0.77834 -0.49475 0.1747 -1.99695
LYS_286 -5.12102 0.41431 4.02035 -0.5054 0.14824 0.32943 2.01074 -1.96063 -0 -0 -0.70961 -0.05313 0 0 0 0 0 0.00433 0.14018 0.01536 1.68608 0 -0.24964 0 -1.5107 -0.25453 0.12541 -1.47022
TYR_287 -10.5131 1.05253 3.91736 -0.79247 0.03755 0.18838 3.02934 -3.25224 -0.00128 -0.02298 -0.70062 -0.49136 0 0 0 0 0 0.00905 -0.057 0.05082 0 2.07375 -0.21933 0.02223 1.2797 0.56289 0.27216 -3.55462
CYS_288 -5.32528 0.39035 3.59939 -0.16961 0.1729 0.08248 1.42431 -1.96027 -0.02544 -0.15459 -0.57728 -1.8826 0 0 0 0 0 0.0069 -0.03859 0.03711 2.84858 0 -0.13804 0 3.6196 0.9048 0.46118 3.2759
ALA_289 -5.21455 0.54101 2.59719 -0.02236 0 0 1.98339 -2.14562 -0.01776 -0.10612 -1.594 -0.369 0 0 0 0 0 0.00983 0.13748 0 0 0 -0.40619 0 1.8394 0.24617 0.38864 -2.1325
SER_290 -4.75613 0.41581 4.56936 -0.03958 0 0.07517 1.96022 -2.22161 -0.00593 -0.09041 -1.39595 -0.58113 0 0 -0.48157 0 0 0.00611 0.14195 0.04052 0.31524 0 -0.34966 1.78268 -0.77834 -0.2517 0.35926 -1.28567
LEU_291 -6.60767 0.6758 3.68911 -0.51148 0.19476 0.15346 2.71566 -2.45748 -0.00323 -0.0254 -2.93176 0.07213 0 0 -0.94872 0 0 0.00982 0.0583 0.26515 0.43748 0 0.1726 0 0.18072 -0.06492 0.89835 -4.02731
GLY_292 -4.49811 0.43742 3.39421 -4e-05 0 0 1.96869 -2.13681 -0.00549 -0.06464 -1.77632 -0.39437 0 0 0 0 0 0.03162 -0.22196 0 0 0 0.34539 0 0.83697 0.24479 0.95836 -0.88029
HIS_293 -7.28145 0.60475 5.12707 -0.73457 0.00969 0.83846 1.18109 -2.74329 -0.00508 -0.07889 -0.16436 -2.25123 0 0 0 0 0 0.02195 0.02388 0.27788 0 1.55928 -0.06816 0 -0.45461 0.18047 0.48489 -3.47221
LYS_294 -7.19127 1.03385 6.70229 -0.5551 0.27825 0.37122 3.21175 -3.11611 -0 -0 -3.88095 -0.04979 0 0 -0.56936 0 0 0.0177 0.09502 0.0698 1.85625 0 -0.05016 0 -1.5107 -0.33309 0.54968 -3.07072
ALA_295 -4.6924 0.52111 2.03606 -0.02423 0 0 1.45013 -1.88906 -0.0096 -0.10816 -0.5284 -0.20335 0 0 0 0 0 0.01879 -0.039 0 0 0 -0.14743 0 1.8394 -0.7113 0.64323 -1.84421
ASN_296 -6.32033 0.60736 5.92215 -0.19767 0.01116 0.28838 2.99724 -3.06718 -0.02749 -0.19506 -2.25729 -0.26433 0 0 0 0 0 0.16866 -0.02526 0.10903 0 2.04351 -0.22722 0 -0.93687 -0.50495 0.63061 -1.24556
HIS_D_297 -4.93898 0.40489 3.30311 -0.3377 0.02158 0.32715 1.42898 -1.80682 -0.01287 -0.1771 -1.43186 -0.40778 0 0 -0.40959 -0.7368 0 0.08599 -0.01649 0.08993 0 2.86817 0.03734 0 -0.45461 -0.04435 0.68043 -1.52739
SER_298 -4.37857 0.32594 4.311 -0.02708 0 0.04744 2.21683 -2.05019 -0.03432 -0.33862 -0.97638 -1.11769 0 0 -0.86415 0 0 0.07455 -0.00628 0.02754 1.26215 0 -0.44459 0.64196 -0.77834 -0.07583 0.48223 -1.70242
PHE_299 -8.60015 0.84319 0.89751 -0.59519 0.03186 0.31691 1.45925 -1.63504 -4e-05 -0.00072 -1.46858 0.02926 0 0 -0.78811 0 0 0.00999 0.08558 0.00013 0 2.05139 -0.03474 0 1.0402 -0.31994 0.35555 -6.32171
THR_300 -3.37532 0.52602 2.65168 -0.17505 0.06152 0.14973 1.26452 -1.4603 -0.00439 -0.08287 -0.39521 -2.11087 0 0 -0.86415 0 0 0.03906 0.25213 0.08637 0.39558 0 0.10884 2.28495 -1.0874 -0.17953 1.06408 -0.8506
PRO_301 -7.13647 1.17318 2.9059 -0.18607 0.0042 0.13371 1.20009 -1.64931 -0 -0 -0.33853 0.0877 0 0 0 0 0 0.02816 0.01161 0.03977 0.80326 0 -1.08181 0 -2.4119 -0.27043 1.14165 -5.54528
ASN_302 -7.07813 0.27516 6.89301 -0.177 0.01185 0.26886 4.45609 -3.28358 -0.00402 -0.02232 -3.852 -0.29645 0 0 -0.45287 -0.62699 0 0.02674 -0.05562 0.04819 0 1.82778 0.00738 0 -0.93687 -0.14133 0.68675 -2.42534
CYS_303 -8.18502 1.19196 3.82855 -0.05094 0 0.01482 2.01173 -2.36406 -0.05347 -0.40738 -1.59562 -0.78267 0 0 0 0 0 0.00947 -0.00744 0.07934 0.58581 0 -0.12757 0 3.6196 0.26565 0.67453 -1.2927
ILE_304 -7.27134 0.95316 3.83635 -0.53918 0.2899 0.1441 2.96985 -2.42882 -0.00142 -0.00391 -3.28232 -0.24705 0 0 0 0 0 0.02457 0.04301 0.0749 0.45983 0 -0.10678 0 0.73287 -0.04496 0.66071 -3.73655
TYR_305 -8.92734 1.10579 2.1626 -0.56227 0.03558 0.25294 1.61572 -2.01293 -0.00999 -0.14106 -1.46917 -0.12756 0 0 -0.64127 0 0 0.10279 -0.04362 0.01253 0 2.42928 -0.14668 0.00223 1.2797 -0.24371 0.62102 -4.70543
ASP_306 -5.14576 0.2893 6.44005 -0.1038 0.00671 0.3066 3.11025 -2.67696 -0.00803 -0.07084 -4.03611 -1.24201 0 0 -0.78311 0 0 0.08987 0.01216 0.00055 0 2.21629 -0.10754 0 -2.3716 -0.02571 0.37049 -3.7292
MET_307 -5.52749 0.39469 3.40336 -0.45985 0.07415 0.03245 1.75537 -1.87345 -0 -0 -2.54206 -0.10768 0 0 -0.78311 0 0 0.02358 0.04843 0.10496 2.60022 0 -0.03642 0 0.60916 -0.10748 0.39274 -1.99843
PHE_308 -11.5648 1.51881 4.53935 -0.70466 0.03473 0.03014 2.77111 -3.15292 -0 -0 -1.66493 -0.49699 0 0 0 0 0 0.01704 0.0518 0.13141 0 2.08222 -0.19827 0 1.0402 -0.10563 0.47023 -5.20112
VAL_309 -5.1194 0.15992 2.41773 -0.28686 0.17903 0.06828 1.71114 -1.76024 -0.00194 -0.00908 -2.39413 -0.41839 0 0 -0.91017 0 0 0.00886 0.02546 0.00054 0.14039 0 -0.24174 0 1.9342 0.154 0.38683 -3.95556
HIS_310 -11.2427 1.74336 8.28181 -0.5458 0.03114 0.41752 4.89072 -4.27529 -6e-05 -0.00028 -4.82558 -0.92441 0 0 -2.14676 -0.75192 0 0.00454 -0.04139 0.30055 0 2.10463 0.08775 0 -0.45461 0.2687 1.36454 -5.71351
PRO_311 -7.1174 1.38513 2.82251 -0.08586 1e-05 0.05276 1.07161 -1.27212 -0.01209 -0.08409 -0.07831 0.71255 0 0 0 0 0 0.01903 -0.11775 0.00128 0.52238 0 -0.2661 0 -2.4119 -0.03524 1.54857 -3.34502
ARG_312 -11.2825 1.35768 7.92219 -0.64082 0.1286 0.3637 4.00219 -4.10216 -0.01311 -0.1348 -2.66445 0.42756 0 0 -1.46601 0 0 0.02204 0.15039 0.33642 2.16262 0 -0.04225 0 -1.2888 0.03716 1.0379 -3.68646
PHE_313 -9.98 0.67469 3.81542 -0.70032 0.18791 0.44929 1.33679 -2.67452 -0.03006 -0.28856 -0.59185 0.10605 0 0 -1.08172 0 0 0.06856 -0.00854 0.44483 0 2.52522 -0.19013 0 1.0402 0.09021 1.09231 -3.7142
GLY_314 -4.30179 0.56568 4.43207 -0.00021 0 0 2.70612 -2.33118 -0 -0 -2.45765 -0.26896 0 0 0 0 0 0.07646 -0.12563 0 0 0 -1.37806 0 0.83697 0.58182 1.10084 -0.56351
PRO_315 -3.94105 0.70692 1.00356 -0.19838 0.04438 0.14574 0.61192 -0.81021 -0 -0 -0.13734 -0.17668 0 0 0 0 0 0.04875 0.02934 0.01477 0.45603 0 -0.05499 0 -2.4119 1.65656 0.87556 -2.13702
ILE_316 -9.8326 0.81939 4.07922 -0.52704 0.38777 0.11205 3.07649 -3.02198 -0 -0 -2.42883 -0.06751 0 0 0 0 0 0.00388 0.03464 0.06469 0.46985 0 -0.10065 0 0.73287 0.97124 0.57554 -4.65097
LYS_317 -9.21668 0.71683 7.0085 -0.55391 0.20074 0.22184 3.09311 -3.1656 -0 -0 -2.26337 0.14622 0 0 0 0 0 0.0162 -0.02245 0.50931 2.26732 0 -0.04616 0 -1.5107 0.22246 0.70861 -1.66776
CYS_318 -8.04562 0.62217 4.76629 -0.08408 0.00268 0.06683 2.84817 -2.42302 -0.00923 -0.02852 -2.6645 -0.44469 0 0 0 0 0 0.00744 -0.01794 0.00055 0.32435 0 -0.2662 0 3.6196 0.06013 0.41974 -1.24586
ILE_319 -8.25178 0.99129 3.22807 -0.49385 0.48256 0.10332 3.10081 -2.50936 -0 -0 -3.51542 0.03024 0 0 0 0 0 0.00426 -0.04613 0.01638 0.40837 0 -0.76599 0 0.73287 -0.33331 0.34834 -6.46932
ARG_320 -9.92022 1.35243 8.49895 -0.71397 0.19688 0.44053 4.35072 -3.9736 -0.00923 -0.02852 -4.84488 0.09738 0 0 -0.84372 0 0 0.02375 0.00622 0.10512 2.50929 0 -0.08549 0 -1.2888 -0.33752 1.08184 -3.38284
THR_321 -8.22555 0.57803 6.33984 -0.12873 0.06919 0.09779 4.23437 -3.26195 -0.00027 -0.00194 -4.53468 -0.02527 0 0 -1.52599 0 0 0.02389 0.32337 3e-05 0.7339 0 0.26916 2.27822 -1.0874 -0.10478 1.07667 -2.87209
LEU_322 -9.15412 1.12919 3.42756 -0.50525 0.27187 0.12333 2.46655 -2.56327 -0 -0 -0.97575 0.15821 0 0 0 0 0 0.18681 -0.04425 0.29768 0.39244 0 -0.28318 0 0.18072 0.0337 0.61267 -4.24509
ARG_323 -7.22393 0.6078 6.77696 -0.73684 0.11731 0.45906 3.32401 -3.14215 -0.00402 -0.02232 -3.39832 0.45758 0 0 0 -1.54134 0 0.04179 0.01277 0.03584 2.1878 0 -0.05045 0 -1.2888 0.13043 0.85953 -2.39729
ALA_324 -3.37511 0.26727 2.20161 -0.02377 0 0 1.01953 -1.37537 -0 -0 -0.94563 -0.21714 0 0 0 0 0 0.00893 -0.03068 0 0 0 -0.11058 0 1.8394 -0.42152 0.6001 -0.56295
VAL_325 -6.68489 0.64076 3.22238 -0.25904 0.12994 0.05236 3.15574 -2.47231 -0 -0 -2.85244 -0.27616 0 0 0 0 0 0.0021 -0.08039 0.00281 0.31779 0 -0.78256 0 1.9342 -0.68669 0.23768 -4.39872
GLU_326 -4.42621 0.20568 4.75569 -0.37366 0.07491 0.68579 2.4492 -2.30132 -0.03132 -0.14442 -2.73958 -0.54676 0 0 -0.79312 0 0 0.0243 -0.01165 0.01233 0 3.08629 0.01568 0 -2.7348 -0.26818 0.34859 -2.71255
ALA_327 -4.08222 0.39259 2.77438 -0.02334 0 0 0.56749 -1.94432 -0.02028 -0.08646 -0.13934 -0.22135 0 0 0 0 0 0.00633 -0.01058 0 0 0 -0.10646 0 1.8394 -0.53239 0.46088 -1.12569
ASP_328 -3.47794 0.21807 4.08118 -0.11967 0.01981 0.38007 1.94869 -1.95697 -0 -0 -3.25258 -0.6546 0 0 0 -0.67402 0 0.00421 0.09235 0.01154 0 2.02369 -0.04646 0 -2.3716 -0.34133 0.44374 -3.67183
GLU_329 -6.13127 0.3844 7.76236 -0.23294 0.02246 0.24994 4.20502 -3.39315 -0.01104 -0.05796 -5.34236 -0.16417 0 0 -0.79312 -0.91435 0 0.00406 0.09954 0.10035 0 3.05832 0.03179 0 -2.7348 0.05044 0.55384 -3.25263
GLU_330 -7.68398 0.40105 7.30818 -0.27864 0.03707 0.32361 2.91256 -3.2458 -0.02863 -0.16871 -4.88381 -0.18753 0 0 -1.2866 -0.46234 0 0.02568 -0.048 0.11511 0 3.85471 -0.03283 0 -2.7348 -0.37013 0.45274 -5.9811
LEU_331 -8.18558 0.7324 2.55419 -0.49898 0.21889 0.12159 2.07565 -2.18737 -0 -0 -2.12963 0.07209 0 0 0 0 0 0.0244 -0.07589 0.16184 1.07457 0 -0.34107 0 0.18072 -0.28346 0.26807 -6.21758
THR_332 -6.74948 0.24581 5.15713 -0.12856 0.0764 0.11046 2.90705 -2.78087 -0.06017 -0.5971 -2.8877 -0.34575 0 0 0 0 0 0.02355 0.00179 0.03985 0.67887 0 -0.21703 2.33283 -1.0874 0.01974 0.36036 -2.90022
VAL_333 -7.74466 0.93733 2.72517 -0.31707 0.32251 0.07032 2.8418 -2.61885 -0 -0 -3.02042 -0.51167 0 0 0 0 0 0.05464 -0.06227 0.07294 0.82273 0 -0.51967 0 1.9342 -0.10064 0.40965 -4.70398
ALA_334 -4.85338 1.2942 3.10005 -0.03051 0.01721 0 2.32835 -2.12424 -0.02432 -0.13632 -1.73714 -0.53333 0 0 0 0 0 0.55582 0.01398 0 0 0 -0.03284 0 1.8394 0.11376 0.55017 0.34086
TYR_335 -8.82466 0.99335 5.5484 -0.86857 0.04533 0.27074 3.55655 -3.25201 -0.00409 -0.07137 -1.80364 -0.3433 0 0 0 0 0 0.80776 0.0216 0.00424 0 1.97308 -0.38284 0.03704 1.2797 0.29378 0.95674 0.23784
GLY_336 -3.37723 0.45942 2.32881 -4e-05 0 0 0.57113 -1.43837 -0.01765 -0.14647 0.34423 -0.38927 0 0 0 0 0 0.63749 -0.17147 0 0 0 0.26585 0 0.83697 0.33438 1.03995 1.27774
TYR_337 -5.82949 0.8352 3.09218 -0.55855 0.26926 0.27935 2.43187 -2.12907 -0 -0 -1.8082 -0.23609 0 0 -0.78811 0 0 0.12027 0.07305 0.00018 0 3.35574 -0.16027 0.13402 1.2797 0.3785 0.73388 1.47343
ASP_338 -4.76056 0.22919 6.33015 -0.10085 0.00065 0.30429 2.98922 -2.7003 -0 -0 -4.07269 -0.41759 0 0 -0.64127 -0.48392 0 0.03072 -0.03597 0.00346 0 2.0408 -0.30968 0 -2.3716 0.004 0.57487 -3.38708
HIS_339 -7.5732 0.80982 6.32496 -0.47633 0.026 0.53593 2.79591 -3.16063 -0.01696 -0.11417 -1.23887 -0.08007 0 0 0 0 0 0.14435 0.05136 0.0187 0 1.76206 -0.21649 0 -0.45461 0.06012 0.59132 -0.21081
SER_340 -2.83125 0.90651 2.0255 -0.02789 0.00205 0.02558 0.74307 -1.0685 -0 -0 -0.1877 -0.19986 0 0 0 0 0 0.06628 -0.02359 0.0086 0.43515 0 0.0752 0.60198 -0.77834 -0.16689 1.46085 1.06676
PRO_341 -6.38979 1.34198 2.33303 -0.07542 0 0.04558 1.13014 -1.23677 -0.00633 -0.08195 -0.64187 0.54117 0 0 -0.7018 0 0 0.2189 0.04687 0.02422 0.43291 0 -0.55107 0 -2.4119 5.66486 4.12537 3.80812
PRO_342 -4.37605 0.75212 1.66731 -0.07717 0.00017 0.05173 0.59662 -0.83539 -0 -0 -0.52857 0.79375 0 0 0 0 0 0.64789 0.19532 0.08915 0.23027 0 1.42459 0 -2.4119 9.90115 3.73471 11.8557
GLY_343 -2.40623 0.67831 1.47953 -0.00162 0 0 0.36709 -0.91259 -0 -1e-05 0.28869 -0.34456 0 0 0 0 0 0.04038 0.00093 0 0 0 -1.38716 0 0.83697 4.14034 0.98552 3.76561
LYS_344 -1.2507 0.44919 1.42703 -0.29938 0.02663 0.12931 0.55068 -0.69642 -0 -0 -0.37239 0.02086 0 0 0 0 0 0.0333 0.08344 0.00267 1.79258 0 -0.0166 0 -1.5107 0.08046 0.36813 0.81809
SER_345 -3.12046 0.21948 2.75198 -0.03186 0.01945 0.03091 1.37978 -1.49115 -0 -0 -0.69192 -0.24252 0 0 0 0 0 0.03784 0.40943 0.00043 0.22347 0 0.31946 0.60217 -0.77834 0.33172 0.42298 0.39286
GLY_346 -4.46994 1.74871 3.84092 -5e-05 0 0 1.74374 -2.12102 -0 -0 -1.64614 -0.39014 0 0 0 0 0 0.0161 -0.08886 0 0 0 -0.09968 0 0.83697 6.20626 0.97043 6.54732
PRO_347 -4.69547 0.92958 2.14706 -0.07539 0 0.04629 0.94772 -1.0977 -0 -0 -0.19475 0.60055 0 0 0 0 0 0.02086 -0.139 0.0007 0.38654 0 -0.63887 0 -2.4119 5.64135 0.98875 2.45632
GLU_348 -6.08094 0.82179 5.13229 -0.26057 0.06541 0.46702 1.99673 -2.26452 -0.0123 -0.08906 -2.05827 -0.43737 0 0 0 -0.64424 0 0.0502 0.04821 0.1458 0 2.93751 0.31816 0 -2.7348 0.93555 0.97018 -0.69323
ALA_349 -3.84343 0.76239 2.33799 -0.01984 0 0 0.98993 -1.68507 -0 -0 -0.11932 -0.38546 0 0 0 0 0 0.99796 0.83801 0 0 0 0.20258 0 1.8394 2.41861 2.03581 6.36955
PRO_350 -6.18644 1.41567 3.39401 -0.15805 0.00034 0.10678 1.42905 -1.597 -0 -0 -1.27007 0.15469 0 0 0 0 0 0.72713 0.00044 0.03949 0.67491 0 -0.88226 0 -2.4119 1.218 1.82905 -1.51615
GLU_351 -2.62294 0.14637 3.26812 -0.45647 0.27159 1.4503 1.45756 -1.54141 -0.02956 -0.14584 -1.33834 -3.04316 0 0 0 0 0 0.89828 0.10307 0.01511 0 3.99648 -0.24737 0 -2.7348 -0.42865 0.64689 -0.33477
TRP_352 -6.9928 1.12903 4.65362 -1.32118 0.07499 0.63652 1.99322 -2.56152 -0.02956 -0.14584 -1.494 -0.22417 0 0 -0.40959 0 0 0.49359 -0.02238 0.2191 0 2.29349 -0.20169 0 1.6906 -0.30309 0.44437 -0.07728
TYR_353 -10.9629 1.47193 6.68947 -0.52133 0.14049 0.21034 4.20204 -3.62765 -0.03569 -0.22725 -2.75371 -0.32948 0 0 -0.7018 -0.7368 0 0.36348 0.00237 0.09 0 3.77944 0.07735 0.0285 1.2797 -0.16859 1.39934 -0.33072
GLN_354 -5.72751 0.49069 6.83838 -0.39547 0.06243 0.19893 2.60314 -2.99164 -0.0123 -0.08906 -3.30661 -0.47535 0 0 0 -0.64424 0 0.03052 -0.01996 0.05549 0 3.76001 -0.01479 0 -0.18838 -0.12952 1.35073 1.3955
VAL_355 -4.74587 0.26991 4.56313 -0.30647 0.21459 0.06869 2.32054 -2.4206 -0 -0 -1.97897 -0.00935 0 0 0 0 0 0.05266 -0.06403 0.00261 0.02238 0 -0.33953 0 1.9342 0.02482 0.30349 -0.0878
GLU_356 -6.66183 0.66041 5.87073 -0.52822 0.14899 1.05417 2.68692 -2.92518 -0.01756 -0.23434 -2.67502 -0.46788 0 0 0 0 0 0.06305 -0.03428 0.05918 0 3.27824 -0.33147 0 -2.7348 -0.15815 0.39163 -2.55541
LEU_357 -9.04099 0.93602 5.6756 -0.73355 0.35485 0.29634 3.12133 -3.35446 -0 -0 -3.18005 0.14454 0 0 0 0 0 0.02093 0.01215 0.00561 0.78094 0 -0.20351 0 0.18072 -0.20081 0.60419 -4.58013
LYS_358 -4.4281 0.18465 5.1717 -0.41063 0.05159 0.22117 2.29642 -2.53084 -0.03177 -0.22377 -2.10709 -0.13812 0 0 0 0 0 0.01101 0.00997 0.00092 2.00121 0 0.05596 0 -1.5107 -0.09392 0.42645 -1.04388
ALA_359 -3.95575 0.33258 3.98503 -0.0211 0 0 2.30027 -2.36202 -0 -0 -1.48419 -0.35586 0 0 0 0 0 0.00969 0.11225 0 0 0 -0.20067 0 1.8394 -0.26337 0.17805 0.1143
PHE_360 -8.967 0.74909 6.12396 -1.05324 0.09812 0.34719 3.75759 -3.53073 -0.01994 -0.09851 -2.72133 -0.05594 0 0 -0.79 0 0 0.00893 -0.00798 0.25804 0 1.80356 -0.4204 0 1.0402 -0.14524 0.24216 -3.38147
GLN_361 -6.38294 0.49313 6.29621 -0.27303 0.06226 0.21661 2.61248 -3.09785 -0.01372 -0.14299 -2.36249 -0.4973 0 0 0 0 0 0.00969 0.02757 0.11533 0 2.74054 -0.1428 0 -0.18838 -0.12112 0.30434 -0.34444
ALA_362 -4.04754 0.4394 4.28872 -0.02233 0 0 2.67461 -2.41091 -0 -0 -1.50599 -0.36702 0 0 0 0 0 0.09569 -0.0732 0 0 0 -0.37399 0 1.8394 -0.47352 0.2886 0.35192
THR_363 -4.75696 0.39761 4.87002 -0.1359 0.03661 0.07592 2.98677 -2.52435 -0 -0 -2.35753 -0.276 0 0 -0.79 -0.7448 0 0.09939 -0.04555 0.11343 0.06722 0 -0.04211 4.23903 -1.0874 -0.5032 0.44907 0.07129
GLN_364 -9.24399 1.75122 6.49746 -0.59786 0.06977 0.66353 3.01136 -3.51754 -0.02755 -0.13385 -2.84643 -0.71203 0 0 0 -1.32176 0 0.58083 0.05188 0.13948 0 2.42652 -0.10649 0 -0.18838 -0.41086 0.84827 -3.06643
GLN_365 -6.60674 0.8046 5.37075 -0.40421 0.09437 0.34656 2.55001 -2.64304 -0.00097 -0.00656 -2.25992 -0.89966 0 0 -0.67496 0 0 1.36307 0.05833 0.1228 0 3.8192 -0.09487 0 -0.18838 0.0006 1.47245 2.22345
LYS:CtermProteinFull_366 -4.17367 0.64261 5.16604 -0.67596 0.25003 0.63781 2.37171 -1.90816 -0.02774 -0.20787 -5.41878 -0.01017 0 0 -0.75937 0 0 0.26369 0 0.02254 2.20739 0 0 0 -1.5107 0.24294 1.26372 -1.62394
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.8892 0 0 0 0 0 0 0 0 0 18.8892
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703144 DOMAINID 693079 MODEL 3 5AYF
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 216.672
ATOM      1  N   MET A   1      23.192 -10.360  44.163  1.00 14.140          N  
ATOM      2  CA  MET A   1      24.160 -10.855  43.188  1.00 14.020          C  
ATOM      3  C   MET A   1      23.758 -12.195  42.558  1.00 12.750          C  
ATOM      4  O   MET A   1      24.202 -12.508  41.451  1.00 12.630          O  
ATOM      5  CB  MET A   1      25.554 -10.954  43.829  1.00 19.680          C  
ATOM      6  CG  MET A   1      25.760 -12.057  44.901  1.00 19.680          C  
ATOM      7  SD  MET A   1      27.437 -12.008  45.614  1.00 19.680          S  
ATOM      8  CE  MET A   1      27.398 -13.313  46.824  1.00 19.680          C  
ATOM      9 1H   MET A   1      23.146  -9.353  44.100  1.00 16.970          H  
ATOM     10 2H   MET A   1      22.280 -10.745  43.965  1.00 16.970          H  
ATOM     11 3H   MET A   1      23.476 -10.622  45.096  1.00 16.970          H  
ATOM     12  HA  MET A   1      24.221 -10.125  42.379  1.00 16.820          H  
ATOM     13 1HB  MET A   1      26.303 -11.113  43.048  1.00 23.610          H  
ATOM     14 2HB  MET A   1      25.782 -10.009  44.308  1.00 23.610          H  
ATOM     15 1HG  MET A   1      25.043 -11.947  45.711  1.00 23.610          H  
ATOM     16 2HG  MET A   1      25.616 -13.045  44.450  1.00 23.610          H  
ATOM     17 1HE  MET A   1      28.368 -13.380  47.321  1.00 23.610          H  
ATOM     18 2HE  MET A   1      26.625 -13.101  47.564  1.00 23.610          H  
ATOM     19 3HE  MET A   1      27.170 -14.260  46.332  1.00 23.610          H  
ATOM     20  N   ASP A   2      22.837 -12.938  43.195  1.00 11.850          N  
ATOM     21  CA  ASP A   2      22.415 -14.253  42.682  1.00 10.630          C  
ATOM     22  C   ASP A   2      21.890 -14.185  41.247  1.00  9.820          C  
ATOM     23  O   ASP A   2      22.111 -15.101  40.448  1.00  9.610          O  
ATOM     24  CB  ASP A   2      21.275 -14.809  43.543  1.00 15.370          C  
ATOM     25  CG  ASP A   2      21.671 -15.203  44.962  1.00 15.370          C  
ATOM     26  OD1 ASP A   2      22.833 -15.298  45.255  1.00 15.370          O  
ATOM     27  OD2 ASP A   2      20.781 -15.385  45.748  1.00 15.370          O  
ATOM     28  H   ASP A   2      22.473 -12.661  44.095  1.00 14.220          H  
ATOM     29  HA  ASP A   2      23.272 -14.932  42.712  1.00 12.760          H  
ATOM     30 1HB  ASP A   2      20.474 -14.074  43.601  1.00 18.440          H  
ATOM     31 2HB  ASP A   2      20.860 -15.691  43.052  1.00 18.440          H  
ATOM     32  N   SER A   3      21.186 -13.097  40.930  1.00  9.400          N  
ATOM     33  CA  SER A   3      20.617 -12.884  39.609  1.00  8.610          C  
ATOM     34  C   SER A   3      21.712 -12.849  38.549  1.00  8.230          C  
ATOM     35  O   SER A   3      21.496 -13.281  37.412  1.00  7.500          O  
ATOM     36  CB  SER A   3      19.780 -11.634  39.579  1.00 12.370          C  
ATOM     37  OG  SER A   3      19.180 -11.486  38.329  1.00 12.370          O  
ATOM     38  H   SER A   3      21.016 -12.402  41.638  1.00 11.280          H  
ATOM     39  HA  SER A   3      19.961 -13.725  39.381  1.00 10.330          H  
ATOM     40 1HB  SER A   3      19.012 -11.686  40.348  1.00 14.840          H  
ATOM     41 2HB  SER A   3      20.402 -10.768  39.795  1.00 14.840          H  
ATOM     42  HG  SER A   3      18.570 -10.719  38.419  1.00 14.840          H  
ATOM     43  N   ASP A   4      22.881 -12.272  38.885  1.00  8.780          N  
ATOM     44  CA  ASP A   4      23.966 -12.206  37.931  1.00  8.470          C  
ATOM     45  C   ASP A   4      24.509 -13.590  37.715  1.00  7.820          C  
ATOM     46  O   ASP A   4      24.669 -14.018  36.574  1.00  7.800          O  
ATOM     47  CB  ASP A   4      25.105 -11.326  38.407  1.00 11.980          C  
ATOM     48  CG  ASP A   4      26.185 -11.173  37.330  1.00 11.980          C  
ATOM     49  OD1 ASP A   4      25.883 -10.612  36.315  1.00 11.980          O  
ATOM     50  OD2 ASP A   4      27.287 -11.629  37.535  1.00 11.980          O  
ATOM     51  H   ASP A   4      23.059 -11.942  39.829  1.00 10.540          H  
ATOM     52  HA  ASP A   4      23.586 -11.821  36.985  1.00 10.160          H  
ATOM     53 1HB  ASP A   4      24.707 -10.370  38.683  1.00 14.380          H  
ATOM     54 2HB  ASP A   4      25.556 -11.761  39.303  1.00 14.380          H  
ATOM     55  N   ASP A   5      24.715 -14.356  38.799  1.00  7.470          N  
ATOM     56  CA  ASP A   5      25.254 -15.692  38.577  1.00  6.890          C  
ATOM     57  C   ASP A   5      24.367 -16.444  37.597  1.00  6.310          C  
ATOM     58  O   ASP A   5      24.876 -17.033  36.641  1.00  6.240          O  
ATOM     59  CB  ASP A   5      25.315 -16.560  39.854  1.00  9.880          C  
ATOM     60  CG  ASP A   5      26.414 -16.275  40.954  1.00  9.880          C  
ATOM     61  OD1 ASP A   5      27.376 -15.552  40.772  1.00  9.880          O  
ATOM     62  OD2 ASP A   5      26.246 -16.855  41.997  1.00  9.880          O  
ATOM     63  H   ASP A   5      24.546 -13.974  39.735  1.00  8.960          H  
ATOM     64  HA  ASP A   5      26.253 -15.601  38.151  1.00  8.270          H  
ATOM     65 1HB  ASP A   5      24.344 -16.487  40.352  1.00 11.850          H  
ATOM     66 2HB  ASP A   5      25.418 -17.606  39.547  1.00 11.850          H  
ATOM     67  N   GLU A   6      23.035 -16.381  37.787  1.00  6.160          N  
ATOM     68  CA  GLU A   6      22.163 -17.090  36.856  1.00  5.850          C  
ATOM     69  C   GLU A   6      22.235 -16.513  35.447  1.00  6.060          C  
ATOM     70  O   GLU A   6      22.237 -17.266  34.470  1.00  6.310          O  
ATOM     71  CB  GLU A   6      20.707 -17.119  37.329  1.00  8.310          C  
ATOM     72  CG  GLU A   6      20.460 -18.022  38.531  1.00  8.310          C  
ATOM     73  CD  GLU A   6      18.997 -18.125  38.926  1.00  8.310          C  
ATOM     74  OE1 GLU A   6      18.190 -17.370  38.424  1.00  8.310          O  
ATOM     75  OE2 GLU A   6      18.687 -18.987  39.717  1.00  8.310          O  
ATOM     76  H   GLU A   6      22.654 -15.877  38.598  1.00  7.390          H  
ATOM     77  HA  GLU A   6      22.502 -18.125  36.808  1.00  7.020          H  
ATOM     78 1HB  GLU A   6      20.400 -16.104  37.602  1.00  9.980          H  
ATOM     79 2HB  GLU A   6      20.065 -17.452  36.514  1.00  9.980          H  
ATOM     80 1HG  GLU A   6      20.840 -19.020  38.300  1.00  9.980          H  
ATOM     81 2HG  GLU A   6      21.033 -17.633  39.375  1.00  9.980          H  
ATOM     82  N   MET A   7      22.309 -15.185  35.319  1.00  6.390          N  
ATOM     83  CA  MET A   7      22.367 -14.587  34.000  1.00  6.920          C  
ATOM     84  C   MET A   7      23.623 -15.011  33.257  1.00  7.470          C  
ATOM     85  O   MET A   7      23.550 -15.302  32.067  1.00  7.950          O  
ATOM     86  CB  MET A   7      22.299 -13.072  34.117  1.00  9.480          C  
ATOM     87  CG  MET A   7      22.195 -12.327  32.809  1.00  9.480          C  
ATOM     88  SD  MET A   7      20.693 -12.710  31.869  1.00  9.480          S  
ATOM     89  CE  MET A   7      19.385 -11.877  32.786  1.00  9.480          C  
ATOM     90  H   MET A   7      22.240 -14.578  36.144  1.00  7.670          H  
ATOM     91  HA  MET A   7      21.509 -14.939  33.430  1.00  8.300          H  
ATOM     92 1HB  MET A   7      21.467 -12.796  34.758  1.00 11.370          H  
ATOM     93 2HB  MET A   7      23.207 -12.720  34.617  1.00 11.370          H  
ATOM     94 1HG  MET A   7      22.192 -11.281  33.041  1.00 11.370          H  
ATOM     95 2HG  MET A   7      23.064 -12.542  32.184  1.00 11.370          H  
ATOM     96 1HE  MET A   7      18.430 -12.050  32.290  1.00 11.370          H  
ATOM     97 2HE  MET A   7      19.336 -12.267  33.803  1.00 11.370          H  
ATOM     98 3HE  MET A   7      19.574 -10.812  32.820  1.00 11.370          H  
ATOM     99  N   VAL A   8      24.766 -15.063  33.947  1.00  7.520          N  
ATOM    100  CA  VAL A   8      26.025 -15.485  33.344  1.00  8.100          C  
ATOM    101  C   VAL A   8      25.965 -16.962  32.975  1.00  8.030          C  
ATOM    102  O   VAL A   8      26.351 -17.349  31.870  1.00  8.850          O  
ATOM    103  CB  VAL A   8      27.223 -15.220  34.279  1.00 11.110          C  
ATOM    104  CG1 VAL A   8      28.511 -15.850  33.681  1.00 11.110          C  
ATOM    105  CG2 VAL A   8      27.401 -13.691  34.463  1.00 11.110          C  
ATOM    106  H   VAL A   8      24.743 -14.766  34.927  1.00  9.020          H  
ATOM    107  HA  VAL A   8      26.178 -14.906  32.435  1.00  9.720          H  
ATOM    108  HB  VAL A   8      27.029 -15.686  35.251  1.00 13.330          H  
ATOM    109 1HG1 VAL A   8      29.349 -15.665  34.348  1.00 13.330          H  
ATOM    110 2HG1 VAL A   8      28.393 -16.924  33.558  1.00 13.330          H  
ATOM    111 3HG1 VAL A   8      28.716 -15.403  32.712  1.00 13.330          H  
ATOM    112 1HG2 VAL A   8      28.235 -13.493  35.137  1.00 13.330          H  
ATOM    113 2HG2 VAL A   8      27.593 -13.223  33.500  1.00 13.330          H  
ATOM    114 3HG2 VAL A   8      26.493 -13.260  34.894  1.00 13.330          H  
ATOM    115  N   GLU A   9      25.446 -17.797  33.887  1.00  7.350          N  
ATOM    116  CA  GLU A   9      25.356 -19.226  33.631  1.00  7.630          C  
ATOM    117  C   GLU A   9      24.617 -19.525  32.351  1.00  8.320          C  
ATOM    118  O   GLU A   9      25.087 -20.344  31.571  1.00  9.160          O  
ATOM    119  CB  GLU A   9      24.628 -19.941  34.778  1.00 10.570          C  
ATOM    120  CG  GLU A   9      25.399 -20.155  36.069  1.00 10.570          C  
ATOM    121  CD  GLU A   9      24.518 -20.699  37.170  1.00 10.570          C  
ATOM    122  OE1 GLU A   9      23.326 -20.655  37.027  1.00 10.570          O  
ATOM    123  OE2 GLU A   9      25.039 -21.186  38.134  1.00 10.570          O  
ATOM    124  H   GLU A   9      25.151 -17.435  34.797  1.00  8.820          H  
ATOM    125  HA  GLU A   9      26.355 -19.624  33.534  1.00  9.160          H  
ATOM    126 1HB  GLU A   9      23.752 -19.354  35.039  1.00 12.680          H  
ATOM    127 2HB  GLU A   9      24.265 -20.880  34.444  1.00 12.680          H  
ATOM    128 1HG  GLU A   9      26.176 -20.891  35.878  1.00 12.680          H  
ATOM    129 2HG  GLU A   9      25.879 -19.238  36.382  1.00 12.680          H  
ATOM    130  N   GLU A  10      23.513 -18.819  32.095  1.00  8.070          N  
ATOM    131  CA  GLU A  10      22.769 -19.005  30.856  1.00  8.770          C  
ATOM    132  C   GLU A  10      23.386 -18.258  29.648  1.00  9.550          C  
ATOM    133  O   GLU A  10      23.598 -18.823  28.561  1.00 10.460          O  
ATOM    134  CB  GLU A  10      21.314 -18.544  31.059  1.00 12.000          C  
ATOM    135  CG  GLU A  10      20.473 -19.460  31.947  1.00 12.000          C  
ATOM    136  CD  GLU A  10      19.041 -18.999  32.147  1.00 12.000          C  
ATOM    137  OE1 GLU A  10      18.785 -17.823  32.059  1.00 12.000          O  
ATOM    138  OE2 GLU A  10      18.202 -19.846  32.363  1.00 12.000          O  
ATOM    139  H   GLU A  10      23.158 -18.181  32.819  1.00  9.680          H  
ATOM    140  HA  GLU A  10      22.757 -20.067  30.639  1.00 10.520          H  
ATOM    141 1HB  GLU A  10      21.330 -17.565  31.549  1.00 14.400          H  
ATOM    142 2HB  GLU A  10      20.816 -18.410  30.115  1.00 14.400          H  
ATOM    143 1HG  GLU A  10      20.463 -20.454  31.501  1.00 14.400          H  
ATOM    144 2HG  GLU A  10      20.961 -19.523  32.920  1.00 14.400          H  
ATOM    145  N   ALA A  11      23.699 -16.971  29.841  1.00  9.380          N  
ATOM    146  CA  ALA A  11      24.218 -16.102  28.787  1.00 10.290          C  
ATOM    147  C   ALA A  11      25.537 -16.561  28.178  1.00 11.120          C  
ATOM    148  O   ALA A  11      25.759 -16.350  26.985  1.00 12.120          O  
ATOM    149  CB  ALA A  11      24.412 -14.694  29.323  1.00 14.040          C  
ATOM    150  H   ALA A  11      23.520 -16.545  30.747  1.00 11.260          H  
ATOM    151  HA  ALA A  11      23.475 -16.076  27.992  1.00 12.350          H  
ATOM    152 1HB  ALA A  11      24.753 -14.045  28.521  1.00 16.850          H  
ATOM    153 2HB  ALA A  11      23.466 -14.321  29.718  1.00 16.850          H  
ATOM    154 3HB  ALA A  11      25.155 -14.714  30.117  1.00 16.850          H  
ATOM    155  N   VAL A  12      26.424 -17.153  28.976  1.00 10.750          N  
ATOM    156  CA  VAL A  12      27.710 -17.580  28.455  1.00 11.520          C  
ATOM    157  C   VAL A  12      27.756 -19.085  28.253  1.00 12.030          C  
ATOM    158  O   VAL A  12      27.874 -19.857  29.212  1.00 12.280          O  
ATOM    159  CB  VAL A  12      28.819 -17.155  29.440  1.00 15.820          C  
ATOM    160  CG1 VAL A  12      30.197 -17.599  28.925  1.00 15.820          C  
ATOM    161  CG2 VAL A  12      28.755 -15.640  29.642  1.00 15.820          C  
ATOM    162  H   VAL A  12      26.217 -17.289  29.970  1.00 12.900          H  
ATOM    163  HA  VAL A  12      27.877 -17.097  27.491  1.00 13.820          H  
ATOM    164  HB  VAL A  12      28.649 -17.640  30.398  1.00 18.980          H  
ATOM    165 1HG1 VAL A  12      30.960 -17.302  29.642  1.00 18.980          H  
ATOM    166 2HG1 VAL A  12      30.226 -18.686  28.807  1.00 18.980          H  
ATOM    167 3HG1 VAL A  12      30.396 -17.127  27.963  1.00 18.980          H  
ATOM    168 1HG2 VAL A  12      29.523 -15.338  30.349  1.00 18.980          H  
ATOM    169 2HG2 VAL A  12      28.917 -15.140  28.689  1.00 18.980          H  
ATOM    170 3HG2 VAL A  12      27.775 -15.365  30.035  1.00 18.980          H  
ATOM    171  N   GLU A  13      27.702 -19.515  27.001  1.00 12.350          N  
ATOM    172  CA  GLU A  13      27.653 -20.940  26.738  1.00 13.080          C  
ATOM    173  C   GLU A  13      28.912 -21.612  27.233  1.00 14.210          C  
ATOM    174  O   GLU A  13      30.022 -21.143  26.975  1.00 14.920          O  
ATOM    175  CB  GLU A  13      27.484 -21.220  25.250  1.00 18.020          C  
ATOM    176  CG  GLU A  13      26.222 -20.664  24.675  1.00 18.020          C  
ATOM    177  CD  GLU A  13      26.399 -19.229  24.245  1.00 18.020          C  
ATOM    178  OE1 GLU A  13      27.448 -18.678  24.513  1.00 18.020          O  
ATOM    179  OE2 GLU A  13      25.513 -18.689  23.644  1.00 18.020          O  
ATOM    180  H   GLU A  13      27.648 -18.847  26.225  1.00 14.820          H  
ATOM    181  HA  GLU A  13      26.805 -21.359  27.270  1.00 15.700          H  
ATOM    182 1HB  GLU A  13      28.332 -20.820  24.696  1.00 21.620          H  
ATOM    183 2HB  GLU A  13      27.471 -22.293  25.094  1.00 21.620          H  
ATOM    184 1HG  GLU A  13      25.907 -21.268  23.827  1.00 21.620          H  
ATOM    185 2HG  GLU A  13      25.438 -20.720  25.432  1.00 21.620          H  
ATOM    186  N   GLY A  14      28.750 -22.748  27.891  1.00 14.420          N  
ATOM    187  CA  GLY A  14      29.865 -23.535  28.386  1.00 15.500          C  
ATOM    188  C   GLY A  14      30.156 -23.188  29.835  1.00 15.210          C  
ATOM    189  O   GLY A  14      30.886 -23.915  30.520  1.00 15.860          O  
ATOM    190  H   GLY A  14      27.811 -23.059  28.135  1.00 17.300          H  
ATOM    191 1HA  GLY A  14      29.629 -24.599  28.300  1.00 18.600          H  
ATOM    192 2HA  GLY A  14      30.747 -23.348  27.775  1.00 18.600          H  
ATOM    193  N   HIS A  15      29.554 -22.092  30.325  1.00 14.260          N  
ATOM    194  CA  HIS A  15      29.759 -21.688  31.700  1.00 14.020          C  
ATOM    195  C   HIS A  15      29.161 -22.750  32.601  1.00 13.610          C  
ATOM    196  O   HIS A  15      29.613 -22.945  33.730  1.00 13.890          O  
ATOM    197  CB  HIS A  15      29.134 -20.329  32.015  1.00 19.720          C  
ATOM    198  CG  HIS A  15      29.606 -19.737  33.326  1.00 19.720          C  
ATOM    199  ND1 HIS A  15      30.844 -19.128  33.464  1.00 19.720          N  
ATOM    200  CD2 HIS A  15      29.041 -19.702  34.555  1.00 19.720          C  
ATOM    201  CE1 HIS A  15      30.998 -18.728  34.711  1.00 19.720          C  
ATOM    202  NE2 HIS A  15      29.920 -19.065  35.390  1.00 19.720          N  
ATOM    203  H   HIS A  15      28.950 -21.501  29.743  1.00 17.110          H  
ATOM    204  HA  HIS A  15      30.826 -21.624  31.912  1.00 16.820          H  
ATOM    205 1HB  HIS A  15      29.401 -19.639  31.230  1.00 23.670          H  
ATOM    206 2HB  HIS A  15      28.045 -20.410  32.020  1.00 23.670          H  
ATOM    207  HD2 HIS A  15      28.087 -20.104  34.838  1.00 23.670          H  
ATOM    208  HE1 HIS A  15      31.870 -18.215  35.114  1.00 23.670          H  
ATOM    209  HE2 HIS A  15      29.761 -18.895  36.373  1.00 23.670          H  
ATOM    210  N   LEU A  16      28.100 -23.435  32.143  1.00 13.020          N  
ATOM    211  CA  LEU A  16      27.541 -24.450  33.007  1.00 12.670          C  
ATOM    212  C   LEU A  16      28.498 -25.622  33.164  1.00 13.840          C  
ATOM    213  O   LEU A  16      28.799 -26.055  34.282  1.00 13.760          O  
ATOM    214  CB  LEU A  16      26.244 -24.971  32.408  1.00 17.880          C  
ATOM    215  CG  LEU A  16      25.144 -24.003  32.322  1.00 17.880          C  
ATOM    216  CD1 LEU A  16      23.997 -24.668  31.639  1.00 17.880          C  
ATOM    217  CD2 LEU A  16      24.748 -23.507  33.632  1.00 17.880          C  
ATOM    218  H   LEU A  16      27.680 -23.270  31.219  1.00 15.620          H  
ATOM    219  HA  LEU A  16      27.387 -24.032  33.994  1.00 15.200          H  
ATOM    220 1HB  LEU A  16      26.456 -25.307  31.390  1.00 21.450          H  
ATOM    221 2HB  LEU A  16      25.898 -25.810  32.957  1.00 21.450          H  
ATOM    222  HG  LEU A  16      25.469 -23.159  31.724  1.00 21.450          H  
ATOM    223 1HD1 LEU A  16      23.189 -23.952  31.538  1.00 21.450          H  
ATOM    224 2HD1 LEU A  16      24.294 -25.014  30.659  1.00 21.450          H  
ATOM    225 3HD1 LEU A  16      23.658 -25.520  32.232  1.00 21.450          H  
ATOM    226 1HD2 LEU A  16      23.975 -22.818  33.467  1.00 21.450          H  
ATOM    227 2HD2 LEU A  16      24.395 -24.328  34.239  1.00 21.450          H  
ATOM    228 3HD2 LEU A  16      25.550 -22.995  34.135  1.00 21.450          H  
ATOM    229  N   ASP A  17      29.144 -26.037  32.075  1.00 14.980          N  
ATOM    230  CA  ASP A  17      30.035 -27.185  32.159  1.00 16.170          C  
ATOM    231  C   ASP A  17      31.206 -26.883  33.076  1.00 16.540          C  
ATOM    232  O   ASP A  17      31.584 -27.699  33.929  1.00 17.000          O  
ATOM    233  CB  ASP A  17      30.594 -27.485  30.767  1.00 22.160          C  
ATOM    234  CG  ASP A  17      29.584 -28.063  29.800  1.00 22.160          C  
ATOM    235  OD1 ASP A  17      28.884 -28.969  30.143  1.00 22.160          O  
ATOM    236  OD2 ASP A  17      29.494 -27.535  28.715  1.00 22.160          O  
ATOM    237  H   ASP A  17      28.924 -25.643  31.170  1.00 17.980          H  
ATOM    238  HA  ASP A  17      29.478 -28.040  32.543  1.00 19.400          H  
ATOM    239 1HB  ASP A  17      30.999 -26.563  30.339  1.00 26.590          H  
ATOM    240 2HB  ASP A  17      31.425 -28.184  30.859  1.00 26.590          H  
ATOM    241  N   ASP A  18      31.714 -25.658  32.973  1.00 16.390          N  
ATOM    242  CA  ASP A  18      32.848 -25.201  33.756  1.00 16.820          C  
ATOM    243  C   ASP A  18      32.570 -25.145  35.254  1.00 15.800          C  
ATOM    244  O   ASP A  18      33.507 -25.036  36.048  1.00 16.130          O  
ATOM    245  CB  ASP A  18      33.320 -23.821  33.287  1.00 23.380          C  
ATOM    246  CG  ASP A  18      34.050 -23.817  31.923  1.00 23.380          C  
ATOM    247  OD1 ASP A  18      34.418 -24.862  31.435  1.00 23.380          O  
ATOM    248  OD2 ASP A  18      34.257 -22.744  31.403  1.00 23.380          O  
ATOM    249  H   ASP A  18      31.345 -25.033  32.248  1.00 19.670          H  
ATOM    250  HA  ASP A  18      33.665 -25.903  33.596  1.00 20.180          H  
ATOM    251 1HB  ASP A  18      32.449 -23.164  33.212  1.00 28.050          H  
ATOM    252 2HB  ASP A  18      33.981 -23.393  34.038  1.00 28.050          H  
ATOM    253  N   ASP A  19      31.292 -25.145  35.656  1.00 14.560          N  
ATOM    254  CA  ASP A  19      30.961 -25.048  37.064  1.00 13.520          C  
ATOM    255  C   ASP A  19      30.198 -26.297  37.526  1.00 13.020          C  
ATOM    256  O   ASP A  19      29.524 -26.282  38.556  1.00 12.330          O  
ATOM    257  CB  ASP A  19      30.159 -23.767  37.337  1.00 19.340          C  
ATOM    258  CG  ASP A  19      30.246 -23.280  38.813  1.00 19.340          C  
ATOM    259  OD1 ASP A  19      31.272 -23.473  39.431  1.00 19.340          O  
ATOM    260  OD2 ASP A  19      29.312 -22.675  39.282  1.00 19.340          O  
ATOM    261  H   ASP A  19      30.529 -25.301  34.993  1.00 17.470          H  
ATOM    262  HA  ASP A  19      31.885 -24.992  37.636  1.00 16.220          H  
ATOM    263 1HB  ASP A  19      30.519 -22.971  36.678  1.00 23.210          H  
ATOM    264 2HB  ASP A  19      29.111 -23.942  37.082  1.00 23.210          H  
ATOM    265  N   GLY A  20      30.334 -27.405  36.783  1.00 13.440          N  
ATOM    266  CA  GLY A  20      29.717 -28.666  37.194  1.00 13.210          C  
ATOM    267  C   GLY A  20      28.237 -28.910  36.856  1.00 12.170          C  
ATOM    268  O   GLY A  20      27.620 -29.784  37.468  1.00 11.900          O  
ATOM    269  H   GLY A  20      30.881 -27.381  35.914  1.00 16.130          H  
ATOM    270 1HA  GLY A  20      30.302 -29.476  36.757  1.00 15.850          H  
ATOM    271 2HA  GLY A  20      29.843 -28.765  38.270  1.00 15.850          H  
ATOM    272  N   LEU A  21      27.647 -28.151  35.929  1.00 11.660          N  
ATOM    273  CA  LEU A  21      26.249 -28.339  35.549  1.00 10.700          C  
ATOM    274  C   LEU A  21      26.189 -28.902  34.113  1.00 11.030          C  
ATOM    275  O   LEU A  21      26.389 -28.154  33.163  1.00 11.500          O  
ATOM    276  CB  LEU A  21      25.514 -26.999  35.668  1.00 15.360          C  
ATOM    277  CG  LEU A  21      25.474 -26.359  37.084  1.00 15.360          C  
ATOM    278  CD1 LEU A  21      24.924 -24.957  36.972  1.00 15.360          C  
ATOM    279  CD2 LEU A  21      24.570 -27.190  38.008  1.00 15.360          C  
ATOM    280  H   LEU A  21      28.177 -27.429  35.429  1.00 13.990          H  
ATOM    281  HA  LEU A  21      25.783 -29.018  36.243  1.00 12.840          H  
ATOM    282 1HB  LEU A  21      26.034 -26.294  35.059  1.00 18.440          H  
ATOM    283 2HB  LEU A  21      24.491 -27.107  35.298  1.00 18.440          H  
ATOM    284  HG  LEU A  21      26.485 -26.308  37.502  1.00 18.440          H  
ATOM    285 1HD1 LEU A  21      24.888 -24.490  37.958  1.00 18.440          H  
ATOM    286 2HD1 LEU A  21      25.570 -24.364  36.326  1.00 18.440          H  
ATOM    287 3HD1 LEU A  21      23.938 -24.999  36.557  1.00 18.440          H  
ATOM    288 1HD2 LEU A  21      24.538 -26.725  38.992  1.00 18.440          H  
ATOM    289 2HD2 LEU A  21      23.565 -27.230  37.600  1.00 18.440          H  
ATOM    290 3HD2 LEU A  21      24.957 -28.199  38.113  1.00 18.440          H  
ATOM    291  N   PRO A  22      25.919 -30.213  33.922  1.00 10.860          N  
ATOM    292  CA  PRO A  22      25.946 -30.926  32.647  1.00 11.190          C  
ATOM    293  C   PRO A  22      25.076 -30.429  31.489  1.00 11.000          C  
ATOM    294  O   PRO A  22      25.399 -30.732  30.339  1.00 11.440          O  
ATOM    295  CB  PRO A  22      25.448 -32.322  33.052  1.00 16.790          C  
ATOM    296  CG  PRO A  22      25.812 -32.467  34.494  1.00 16.790          C  
ATOM    297  CD  PRO A  22      25.643 -31.101  35.079  1.00 16.790          C  
ATOM    298  HA  PRO A  22      26.993 -30.983  32.312  1.00 13.430          H  
ATOM    299 1HB  PRO A  22      24.359 -32.387  32.883  1.00 20.140          H  
ATOM    300 2HB  PRO A  22      25.915 -33.084  32.413  1.00 20.140          H  
ATOM    301 1HG  PRO A  22      25.162 -33.214  34.976  1.00 20.140          H  
ATOM    302 2HG  PRO A  22      26.843 -32.838  34.588  1.00 20.140          H  
ATOM    303 1HD  PRO A  22      24.633 -30.956  35.459  1.00 20.140          H  
ATOM    304 2HD  PRO A  22      26.401 -31.019  35.850  1.00 20.140          H  
ATOM    305  N   HIS A  23      23.974 -29.707  31.735  1.00 10.460          N  
ATOM    306  CA  HIS A  23      23.173 -29.311  30.580  1.00 10.330          C  
ATOM    307  C   HIS A  23      22.224 -28.143  30.866  1.00  8.930          C  
ATOM    308  O   HIS A  23      21.563 -28.130  31.916  1.00  8.080          O  
ATOM    309  CB  HIS A  23      22.376 -30.528  30.138  1.00 14.510          C  
ATOM    310  CG  HIS A  23      21.825 -30.468  28.796  1.00 14.510          C  
ATOM    311  ND1 HIS A  23      20.639 -29.825  28.469  1.00 14.510          N  
ATOM    312  CD2 HIS A  23      22.296 -31.014  27.654  1.00 14.510          C  
ATOM    313  CE1 HIS A  23      20.428 -30.013  27.165  1.00 14.510          C  
ATOM    314  NE2 HIS A  23      21.417 -30.719  26.669  1.00 14.510          N  
ATOM    315  H   HIS A  23      23.671 -29.463  32.677  1.00 12.550          H  
ATOM    316  HA  HIS A  23      23.836 -29.008  29.768  1.00 12.400          H  
ATOM    317 1HB  HIS A  23      22.992 -31.423  30.200  1.00 17.420          H  
ATOM    318 2HB  HIS A  23      21.561 -30.667  30.830  1.00 17.420          H  
ATOM    319  HD2 HIS A  23      23.214 -31.597  27.551  1.00 17.420          H  
ATOM    320  HE1 HIS A  23      19.623 -29.686  26.604  1.00 17.420          H  
ATOM    321  HE2 HIS A  23      21.513 -31.009  25.701  1.00 17.420          H  
ATOM    322  N   GLY A  24      22.071 -27.237  29.876  1.00  8.770          N  
ATOM    323  CA  GLY A  24      21.202 -26.054  29.949  1.00  7.530          C  
ATOM    324  C   GLY A  24      19.751 -26.333  30.327  1.00  7.210          C  
ATOM    325  O   GLY A  24      19.104 -25.478  30.949  1.00  6.110          O  
ATOM    326  H   GLY A  24      22.632 -27.336  29.030  1.00 10.520          H  
ATOM    327 1HA  GLY A  24      21.613 -25.345  30.650  1.00  9.040          H  
ATOM    328 2HA  GLY A  24      21.226 -25.550  28.981  1.00  9.040          H  
ATOM    329  N   PHE A  25      19.206 -27.485  29.917  1.00  8.210          N  
ATOM    330  CA  PHE A  25      17.829 -27.800  30.278  1.00  8.060          C  
ATOM    331  C   PHE A  25      17.737 -29.122  31.014  1.00  7.900          C  
ATOM    332  O   PHE A  25      16.894 -29.307  31.885  1.00  7.060          O  
ATOM    333  CB  PHE A  25      16.913 -27.826  29.077  1.00 11.340          C  
ATOM    334  CG  PHE A  25      15.498 -28.050  29.433  1.00 11.340          C  
ATOM    335  CD1 PHE A  25      14.767 -27.039  30.038  1.00 11.340          C  
ATOM    336  CD2 PHE A  25      14.873 -29.256  29.153  1.00 11.340          C  
ATOM    337  CE1 PHE A  25      13.447 -27.225  30.359  1.00 11.340          C  
ATOM    338  CE2 PHE A  25      13.549 -29.443  29.472  1.00 11.340          C  
ATOM    339  CZ  PHE A  25      12.837 -28.428  30.073  1.00 11.340          C  
ATOM    340  H   PHE A  25      19.748 -28.159  29.367  1.00  9.850          H  
ATOM    341  HA  PHE A  25      17.467 -27.027  30.955  1.00  9.670          H  
ATOM    342 1HB  PHE A  25      16.984 -26.882  28.534  1.00 13.610          H  
ATOM    343 2HB  PHE A  25      17.221 -28.627  28.426  1.00 13.610          H  
ATOM    344  HD1 PHE A  25      15.256 -26.090  30.252  1.00 13.610          H  
ATOM    345  HD2 PHE A  25      15.440 -30.057  28.675  1.00 13.610          H  
ATOM    346  HE1 PHE A  25      12.880 -26.426  30.832  1.00 13.610          H  
ATOM    347  HE2 PHE A  25      13.057 -30.390  29.251  1.00 13.610          H  
ATOM    348  HZ  PHE A  25      11.784 -28.584  30.321  1.00 13.610          H  
ATOM    349  N   CYS A  26      18.575 -30.080  30.640  1.00  8.790          N  
ATOM    350  CA  CYS A  26      18.444 -31.399  31.226  1.00  8.880          C  
ATOM    351  C   CYS A  26      19.099 -31.554  32.608  1.00  9.320          C  
ATOM    352  O   CYS A  26      18.954 -32.606  33.233  1.00  9.990          O  
ATOM    353  CB  CYS A  26      18.988 -32.450  30.267  1.00 12.400          C  
ATOM    354  SG  CYS A  26      18.059 -32.532  28.711  1.00 12.400          S  
ATOM    355  H   CYS A  26      19.269 -29.924  29.912  1.00 10.550          H  
ATOM    356  HA  CYS A  26      17.379 -31.597  31.345  1.00 10.660          H  
ATOM    357 1HB  CYS A  26      20.018 -32.257  30.040  1.00 14.880          H  
ATOM    358 2HB  CYS A  26      18.938 -33.428  30.741  1.00 14.880          H  
ATOM    359  HG  CYS A  26      18.758 -33.538  28.188  1.00 14.880          H  
ATOM    360  N   THR A  27      19.819 -30.544  33.127  1.00  9.190          N  
ATOM    361  CA  THR A  27      20.348 -30.728  34.467  1.00  9.890          C  
ATOM    362  C   THR A  27      19.196 -30.456  35.432  1.00  9.610          C  
ATOM    363  O   THR A  27      18.726 -29.329  35.559  1.00  8.800          O  
ATOM    364  CB  THR A  27      21.529 -29.767  34.765  1.00 13.570          C  
ATOM    365  OG1 THR A  27      22.592 -29.992  33.854  1.00 13.570          O  
ATOM    366  CG2 THR A  27      22.046 -29.962  36.176  1.00 13.570          C  
ATOM    367  H   THR A  27      20.022 -29.675  32.630  1.00 11.030          H  
ATOM    368  HA  THR A  27      20.683 -31.758  34.591  1.00 11.870          H  
ATOM    369  HB  THR A  27      21.196 -28.758  34.632  1.00 16.280          H  
ATOM    370  HG1 THR A  27      22.370 -29.551  33.012  1.00 16.280          H  
ATOM    371 1HG2 THR A  27      22.870 -29.275  36.351  1.00 16.280          H  
ATOM    372 2HG2 THR A  27      21.266 -29.760  36.884  1.00 16.280          H  
ATOM    373 3HG2 THR A  27      22.392 -30.984  36.302  1.00 16.280          H  
ATOM    374  N   VAL A  28      18.775 -31.477  36.169  1.00 10.370          N  
ATOM    375  CA  VAL A  28      17.594 -31.354  37.032  1.00 10.220          C  
ATOM    376  C   VAL A  28      17.828 -30.543  38.296  1.00  9.800          C  
ATOM    377  O   VAL A  28      16.890 -30.226  39.024  1.00  9.130          O  
ATOM    378  CB  VAL A  28      17.022 -32.741  37.387  1.00 14.370          C  
ATOM    379  CG1 VAL A  28      16.626 -33.465  36.094  1.00 14.370          C  
ATOM    380  CG2 VAL A  28      18.039 -33.552  38.195  1.00 14.370          C  
ATOM    381  H   VAL A  28      19.238 -32.366  36.043  1.00 12.440          H  
ATOM    382  HA  VAL A  28      16.825 -30.836  36.454  1.00 12.260          H  
ATOM    383  HB  VAL A  28      16.115 -32.612  37.979  1.00 17.240          H  
ATOM    384 1HG1 VAL A  28      16.195 -34.436  36.335  1.00 17.240          H  
ATOM    385 2HG1 VAL A  28      15.893 -32.865  35.557  1.00 17.240          H  
ATOM    386 3HG1 VAL A  28      17.503 -33.608  35.462  1.00 17.240          H  
ATOM    387 1HG2 VAL A  28      17.609 -34.522  38.440  1.00 17.240          H  
ATOM    388 2HG2 VAL A  28      18.947 -33.697  37.620  1.00 17.240          H  
ATOM    389 3HG2 VAL A  28      18.272 -33.028  39.115  1.00 17.240          H  
ATOM    390  N   THR A  29      19.087 -30.245  38.568  1.00 10.370          N  
ATOM    391  CA  THR A  29      19.481 -29.463  39.723  1.00 10.360          C  
ATOM    392  C   THR A  29      19.762 -28.012  39.332  1.00  9.530          C  
ATOM    393  O   THR A  29      20.132 -27.194  40.179  1.00  9.700          O  
ATOM    394  CB  THR A  29      20.738 -30.058  40.384  1.00 14.510          C  
ATOM    395  OG1 THR A  29      21.832 -30.036  39.450  1.00 14.510          O  
ATOM    396  CG2 THR A  29      20.476 -31.492  40.786  1.00 14.510          C  
ATOM    397  H   THR A  29      19.801 -30.566  37.932  1.00 12.440          H  
ATOM    398  HA  THR A  29      18.666 -29.469  40.445  1.00 12.430          H  
ATOM    399  HB  THR A  29      20.999 -29.468  41.262  1.00 17.410          H  
ATOM    400  HG1 THR A  29      22.656 -30.194  39.925  1.00 17.410          H  
ATOM    401 1HG2 THR A  29      21.368 -31.905  41.254  1.00 17.410          H  
ATOM    402 2HG2 THR A  29      19.646 -31.525  41.491  1.00 17.410          H  
ATOM    403 3HG2 THR A  29      20.231 -32.074  39.911  1.00 17.410          H  
ATOM    404  N   TYR A  30      19.617 -27.700  38.045  1.00  8.830          N  
ATOM    405  CA  TYR A  30      19.887 -26.377  37.523  1.00  8.200          C  
ATOM    406  C   TYR A  30      18.608 -25.549  37.465  1.00  7.720          C  
ATOM    407  O   TYR A  30      17.628 -25.940  36.827  1.00  7.680          O  
ATOM    408  CB  TYR A  30      20.581 -26.513  36.181  1.00 11.730          C  
ATOM    409  CG  TYR A  30      20.881 -25.278  35.463  1.00 11.730          C  
ATOM    410  CD1 TYR A  30      21.391 -24.172  36.106  1.00 11.730          C  
ATOM    411  CD2 TYR A  30      20.675 -25.254  34.116  1.00 11.730          C  
ATOM    412  CE1 TYR A  30      21.662 -23.057  35.395  1.00 11.730          C  
ATOM    413  CE2 TYR A  30      20.958 -24.130  33.419  1.00 11.730          C  
ATOM    414  CZ  TYR A  30      21.441 -23.043  34.052  1.00 11.730          C  
ATOM    415  OH  TYR A  30      21.715 -21.926  33.340  1.00 11.730          O  
ATOM    416  H   TYR A  30      19.268 -28.404  37.389  1.00 10.600          H  
ATOM    417  HA  TYR A  30      20.569 -25.881  38.210  1.00  9.840          H  
ATOM    418 1HB  TYR A  30      21.510 -27.053  36.315  1.00 14.080          H  
ATOM    419 2HB  TYR A  30      19.943 -27.107  35.537  1.00 14.080          H  
ATOM    420  HD1 TYR A  30      21.579 -24.174  37.176  1.00 14.080          H  
ATOM    421  HD2 TYR A  30      20.278 -26.132  33.599  1.00 14.080          H  
ATOM    422  HE1 TYR A  30      22.056 -22.180  35.887  1.00 14.080          H  
ATOM    423  HE2 TYR A  30      20.790 -24.094  32.347  1.00 14.080          H  
ATOM    424  HH  TYR A  30      21.298 -21.995  32.477  1.00 14.080          H  
ATOM    425  N   SER A  31      18.636 -24.370  38.093  1.00  7.550          N  
ATOM    426  CA  SER A  31      17.472 -23.495  38.220  1.00  7.360          C  
ATOM    427  C   SER A  31      16.842 -23.024  36.910  1.00  7.110          C  
ATOM    428  O   SER A  31      15.711 -22.523  36.932  1.00  7.150          O  
ATOM    429  CB  SER A  31      17.811 -22.286  39.068  1.00 10.380          C  
ATOM    430  OG  SER A  31      18.756 -21.465  38.448  1.00 10.380          O  
ATOM    431  H   SER A  31      19.483 -24.086  38.569  1.00  9.060          H  
ATOM    432  HA  SER A  31      16.706 -24.059  38.760  1.00  8.830          H  
ATOM    433 1HB  SER A  31      16.902 -21.712  39.252  1.00 12.460          H  
ATOM    434 2HB  SER A  31      18.189 -22.613  40.035  1.00 12.460          H  
ATOM    435  HG  SER A  31      18.773 -20.628  38.973  1.00 12.460          H  
ATOM    436  N   SER A  32      17.532 -23.155  35.772  1.00  7.080          N  
ATOM    437  CA  SER A  32      16.917 -22.731  34.519  1.00  7.160          C  
ATOM    438  C   SER A  32      15.660 -23.528  34.243  1.00  6.370          C  
ATOM    439  O   SER A  32      14.713 -22.987  33.666  1.00  6.510          O  
ATOM    440  CB  SER A  32      17.797 -22.990  33.325  1.00  9.990          C  
ATOM    441  OG  SER A  32      17.897 -24.389  33.097  1.00  9.990          O  
ATOM    442  H   SER A  32      18.454 -23.566  35.777  1.00  8.500          H  
ATOM    443  HA  SER A  32      16.674 -21.669  34.579  1.00  8.590          H  
ATOM    444 1HB  SER A  32      17.374 -22.504  32.454  1.00 11.990          H  
ATOM    445 2HB  SER A  32      18.757 -22.549  33.491  1.00 11.990          H  
ATOM    446  HG  SER A  32      18.417 -24.534  32.259  1.00 11.990          H  
ATOM    447  N   THR A  33      15.583 -24.786  34.723  1.00  5.690          N  
ATOM    448  CA  THR A  33      14.407 -25.573  34.411  1.00  4.980          C  
ATOM    449  C   THR A  33      13.211 -25.026  35.139  1.00  3.910          C  
ATOM    450  O   THR A  33      12.100 -25.073  34.616  1.00  3.420          O  
ATOM    451  CB  THR A  33      14.579 -27.065  34.766  1.00  7.260          C  
ATOM    452  OG1 THR A  33      14.793 -27.229  36.179  1.00  7.260          O  
ATOM    453  CG2 THR A  33      15.789 -27.597  34.020  1.00  7.260          C  
ATOM    454  H   THR A  33      16.354 -25.219  35.250  1.00  6.830          H  
ATOM    455  HA  THR A  33      14.217 -25.502  33.341  1.00  5.980          H  
ATOM    456  HB  THR A  33      13.693 -27.622  34.467  1.00  8.710          H  
ATOM    457  HG1 THR A  33      13.956 -27.140  36.669  1.00  8.710          H  
ATOM    458 1HG2 THR A  33      15.929 -28.655  34.248  1.00  8.710          H  
ATOM    459 2HG2 THR A  33      15.624 -27.472  32.954  1.00  8.710          H  
ATOM    460 3HG2 THR A  33      16.688 -27.052  34.311  1.00  8.710          H  
ATOM    461  N   ASP A  34      13.435 -24.480  36.328  1.00  3.790          N  
ATOM    462  CA  ASP A  34      12.355 -23.941  37.131  1.00  3.460          C  
ATOM    463  C   ASP A  34      11.923 -22.613  36.549  1.00  3.310          C  
ATOM    464  O   ASP A  34      10.726 -22.301  36.500  1.00  3.360          O  
ATOM    465  CB  ASP A  34      12.806 -23.754  38.573  1.00  4.980          C  
ATOM    466  CG  ASP A  34      13.055 -25.066  39.320  1.00  4.980          C  
ATOM    467  OD1 ASP A  34      12.598 -26.113  38.900  1.00  4.980          O  
ATOM    468  OD2 ASP A  34      13.725 -24.999  40.318  1.00  4.980          O  
ATOM    469  H   ASP A  34      14.385 -24.481  36.680  1.00  4.550          H  
ATOM    470  HA  ASP A  34      11.512 -24.631  37.103  1.00  4.150          H  
ATOM    471 1HB  ASP A  34      13.733 -23.173  38.582  1.00  5.970          H  
ATOM    472 2HB  ASP A  34      12.056 -23.178  39.116  1.00  5.970          H  
ATOM    473  N   ARG A  35      12.897 -21.828  36.075  1.00  3.470          N  
ATOM    474  CA  ARG A  35      12.557 -20.540  35.505  1.00  3.350          C  
ATOM    475  C   ARG A  35      11.677 -20.735  34.283  1.00  3.120          C  
ATOM    476  O   ARG A  35      10.682 -20.022  34.136  1.00  2.990          O  
ATOM    477  CB  ARG A  35      13.801 -19.752  35.098  1.00  4.740          C  
ATOM    478  CG  ARG A  35      14.739 -19.275  36.242  1.00  4.740          C  
ATOM    479  CD  ARG A  35      14.106 -18.254  37.127  1.00  4.740          C  
ATOM    480  NE  ARG A  35      15.058 -17.693  38.104  1.00  4.740          N  
ATOM    481  CZ  ARG A  35      14.734 -16.956  39.178  1.00  4.740          C  
ATOM    482  NH1 ARG A  35      13.476 -16.668  39.478  1.00  4.740          N  
ATOM    483  NH2 ARG A  35      15.723 -16.528  39.923  1.00  4.740          N  
ATOM    484  H   ARG A  35      13.873 -22.123  36.173  1.00  4.160          H  
ATOM    485  HA  ARG A  35      11.995 -19.970  36.240  1.00  4.020          H  
ATOM    486 1HB  ARG A  35      14.402 -20.367  34.426  1.00  5.690          H  
ATOM    487 2HB  ARG A  35      13.496 -18.871  34.535  1.00  5.690          H  
ATOM    488 1HG  ARG A  35      15.003 -20.123  36.865  1.00  5.690          H  
ATOM    489 2HG  ARG A  35      15.649 -18.848  35.817  1.00  5.690          H  
ATOM    490 1HD  ARG A  35      13.714 -17.439  36.519  1.00  5.690          H  
ATOM    491 2HD  ARG A  35      13.298 -18.722  37.680  1.00  5.690          H  
ATOM    492  HE  ARG A  35      16.076 -17.845  37.969  1.00  5.690          H  
ATOM    493 1HH1 ARG A  35      12.725 -17.002  38.897  1.00  5.690          H  
ATOM    494 2HH1 ARG A  35      13.267 -16.111  40.294  1.00  5.690          H  
ATOM    495 1HH2 ARG A  35      16.683 -16.780  39.632  1.00  5.690          H  
ATOM    496 2HH2 ARG A  35      15.555 -15.972  40.744  1.00  5.690          H  
ATOM    497  N   PHE A  36      11.982 -21.751  33.463  1.00  3.490          N  
ATOM    498  CA  PHE A  36      11.203 -22.037  32.268  1.00  4.010          C  
ATOM    499  C   PHE A  36       9.827 -22.610  32.616  1.00  4.670          C  
ATOM    500  O   PHE A  36       8.823 -22.211  32.018  1.00  5.570          O  
ATOM    501  CB  PHE A  36      11.962 -22.997  31.351  1.00  5.410          C  
ATOM    502  CG  PHE A  36      13.226 -22.395  30.717  1.00  5.410          C  
ATOM    503  CD1 PHE A  36      14.410 -23.119  30.722  1.00  5.410          C  
ATOM    504  CD2 PHE A  36      13.246 -21.113  30.143  1.00  5.410          C  
ATOM    505  CE1 PHE A  36      15.560 -22.603  30.197  1.00  5.410          C  
ATOM    506  CE2 PHE A  36      14.415 -20.598  29.621  1.00  5.410          C  
ATOM    507  CZ  PHE A  36      15.569 -21.346  29.657  1.00  5.410          C  
ATOM    508  H   PHE A  36      12.836 -22.291  33.640  1.00  4.190          H  
ATOM    509  HA  PHE A  36      11.039 -21.103  31.741  1.00  4.810          H  
ATOM    510 1HB  PHE A  36      12.255 -23.878  31.930  1.00  6.490          H  
ATOM    511 2HB  PHE A  36      11.301 -23.331  30.557  1.00  6.490          H  
ATOM    512  HD1 PHE A  36      14.425 -24.110  31.166  1.00  6.490          H  
ATOM    513  HD2 PHE A  36      12.343 -20.509  30.115  1.00  6.490          H  
ATOM    514  HE1 PHE A  36      16.486 -23.196  30.218  1.00  6.490          H  
ATOM    515  HE2 PHE A  36      14.434 -19.596  29.191  1.00  6.490          H  
ATOM    516  HZ  PHE A  36      16.502 -20.938  29.261  1.00  6.490          H  
ATOM    517  N   GLU A  37       9.733 -23.492  33.628  1.00  4.480          N  
ATOM    518  CA  GLU A  37       8.417 -24.036  33.974  1.00  5.470          C  
ATOM    519  C   GLU A  37       7.493 -22.907  34.400  1.00  6.480          C  
ATOM    520  O   GLU A  37       6.288 -22.968  34.168  1.00  7.470          O  
ATOM    521  CB  GLU A  37       8.489 -25.091  35.087  1.00  7.260          C  
ATOM    522  CG  GLU A  37       9.104 -26.427  34.674  1.00  7.260          C  
ATOM    523  CD  GLU A  37       8.301 -27.170  33.650  1.00  7.260          C  
ATOM    524  OE1 GLU A  37       7.132 -27.441  33.875  1.00  7.260          O  
ATOM    525  OE2 GLU A  37       8.852 -27.432  32.609  1.00  7.260          O  
ATOM    526  H   GLU A  37      10.567 -23.843  34.109  1.00  5.380          H  
ATOM    527  HA  GLU A  37       7.994 -24.507  33.087  1.00  6.560          H  
ATOM    528 1HB  GLU A  37       9.089 -24.697  35.911  1.00  8.710          H  
ATOM    529 2HB  GLU A  37       7.489 -25.281  35.471  1.00  8.710          H  
ATOM    530 1HG  GLU A  37      10.073 -26.249  34.250  1.00  8.710          H  
ATOM    531 2HG  GLU A  37       9.236 -27.047  35.558  1.00  8.710          H  
ATOM    532  N   GLY A  38       8.041 -21.888  35.053  1.00  6.240          N  
ATOM    533  CA  GLY A  38       7.249 -20.727  35.403  1.00  7.250          C  
ATOM    534  C   GLY A  38       6.955 -19.846  34.170  1.00  7.730          C  
ATOM    535  O   GLY A  38       5.803 -19.657  33.784  1.00  7.690          O  
ATOM    536  H   GLY A  38       9.031 -21.941  35.318  1.00  7.490          H  
ATOM    537 1HA  GLY A  38       6.315 -21.049  35.862  1.00  8.700          H  
ATOM    538 2HA  GLY A  38       7.790 -20.142  36.146  1.00  8.700          H  
ATOM    539  N   ASN A  39       8.017 -19.319  33.553  1.00  8.330          N  
ATOM    540  CA  ASN A  39       7.949 -18.314  32.491  1.00  9.070          C  
ATOM    541  C   ASN A  39       7.325 -18.723  31.169  1.00  9.270          C  
ATOM    542  O   ASN A  39       6.806 -17.872  30.444  1.00  9.790          O  
ATOM    543  CB  ASN A  39       9.330 -17.764  32.203  1.00 12.400          C  
ATOM    544  CG  ASN A  39       9.841 -16.851  33.278  1.00 12.400          C  
ATOM    545  OD1 ASN A  39       9.081 -16.318  34.098  1.00 12.400          O  
ATOM    546  ND2 ASN A  39      11.133 -16.649  33.287  1.00 12.400          N  
ATOM    547  H   ASN A  39       8.940 -19.585  33.895  1.00 10.000          H  
ATOM    548  HA  ASN A  39       7.338 -17.496  32.873  1.00 10.880          H  
ATOM    549 1HB  ASN A  39      10.028 -18.594  32.084  1.00 14.880          H  
ATOM    550 2HB  ASN A  39       9.312 -17.220  31.261  1.00 14.880          H  
ATOM    551 1HD2 ASN A  39      11.537 -16.047  33.972  1.00 14.880          H  
ATOM    552 2HD2 ASN A  39      11.714 -17.097  32.608  1.00 14.880          H  
ATOM    553  N   PHE A  40       7.319 -20.002  30.812  1.00  9.030          N  
ATOM    554  CA  PHE A  40       6.763 -20.379  29.513  1.00  9.510          C  
ATOM    555  C   PHE A  40       5.316 -19.916  29.356  1.00 10.520          C  
ATOM    556  O   PHE A  40       4.851 -19.755  28.219  1.00 11.080          O  
ATOM    557  CB  PHE A  40       6.750 -21.885  29.285  1.00 13.120          C  
ATOM    558  CG  PHE A  40       5.561 -22.568  29.892  1.00 13.120          C  
ATOM    559  CD1 PHE A  40       4.398 -22.764  29.138  1.00 13.120          C  
ATOM    560  CD2 PHE A  40       5.576 -23.004  31.172  1.00 13.120          C  
ATOM    561  CE1 PHE A  40       3.312 -23.384  29.677  1.00 13.120          C  
ATOM    562  CE2 PHE A  40       4.482 -23.624  31.720  1.00 13.120          C  
ATOM    563  CZ  PHE A  40       3.348 -23.815  30.968  1.00 13.120          C  
ATOM    564  H   PHE A  40       7.768 -20.725  31.384  1.00 10.840          H  
ATOM    565  HA  PHE A  40       7.369 -19.913  28.734  1.00 11.410          H  
ATOM    566 1HB  PHE A  40       6.776 -22.101  28.217  1.00 15.750          H  
ATOM    567 2HB  PHE A  40       7.651 -22.322  29.719  1.00 15.750          H  
ATOM    568  HD1 PHE A  40       4.359 -22.415  28.103  1.00 15.750          H  
ATOM    569  HD2 PHE A  40       6.465 -22.852  31.764  1.00 15.750          H  
ATOM    570  HE1 PHE A  40       2.413 -23.532  29.078  1.00 15.750          H  
ATOM    571  HE2 PHE A  40       4.521 -23.958  32.760  1.00 15.750          H  
ATOM    572  HZ  PHE A  40       2.475 -24.303  31.397  1.00 15.750          H  
ATOM    573  N   VAL A  41       4.609 -19.670  30.477  1.00 10.820          N  
ATOM    574  CA  VAL A  41       3.206 -19.276  30.451  1.00 11.780          C  
ATOM    575  C   VAL A  41       2.993 -17.969  29.703  1.00 12.710          C  
ATOM    576  O   VAL A  41       1.872 -17.652  29.307  1.00 13.530          O  
ATOM    577  CB  VAL A  41       2.645 -19.108  31.871  1.00 16.110          C  
ATOM    578  CG1 VAL A  41       2.766 -20.442  32.598  1.00 16.110          C  
ATOM    579  CG2 VAL A  41       3.358 -17.931  32.601  1.00 16.110          C  
ATOM    580  H   VAL A  41       5.081 -19.781  31.383  1.00 12.980          H  
ATOM    581  HA  VAL A  41       2.648 -20.072  29.967  1.00 14.140          H  
ATOM    582  HB  VAL A  41       1.579 -18.890  31.812  1.00 19.330          H  
ATOM    583 1HG1 VAL A  41       2.342 -20.358  33.595  1.00 19.330          H  
ATOM    584 2HG1 VAL A  41       2.224 -21.203  32.033  1.00 19.330          H  
ATOM    585 3HG1 VAL A  41       3.811 -20.733  32.679  1.00 19.330          H  
ATOM    586 1HG2 VAL A  41       2.948 -17.830  33.602  1.00 19.330          H  
ATOM    587 2HG2 VAL A  41       4.415 -18.116  32.668  1.00 19.330          H  
ATOM    588 3HG2 VAL A  41       3.204 -16.997  32.068  1.00 19.330          H  
ATOM    589  N   HIS A  42       4.060 -17.188  29.537  1.00 12.650          N  
ATOM    590  CA  HIS A  42       3.958 -15.925  28.843  1.00 13.500          C  
ATOM    591  C   HIS A  42       3.786 -16.179  27.351  1.00 14.860          C  
ATOM    592  O   HIS A  42       3.191 -15.365  26.637  1.00 15.720          O  
ATOM    593  CB  HIS A  42       5.200 -15.070  29.104  1.00 18.560          C  
ATOM    594  CG  HIS A  42       5.321 -14.598  30.536  1.00 18.560          C  
ATOM    595  ND1 HIS A  42       4.416 -13.730  31.120  1.00 18.560          N  
ATOM    596  CD2 HIS A  42       6.248 -14.868  31.486  1.00 18.560          C  
ATOM    597  CE1 HIS A  42       4.783 -13.496  32.369  1.00 18.560          C  
ATOM    598  NE2 HIS A  42       5.890 -14.173  32.613  1.00 18.560          N  
ATOM    599  H   HIS A  42       4.970 -17.491  29.899  1.00 15.180          H  
ATOM    600  HA  HIS A  42       3.085 -15.379  29.196  1.00 16.200          H  
ATOM    601 1HB  HIS A  42       6.092 -15.653  28.866  1.00 22.270          H  
ATOM    602 2HB  HIS A  42       5.189 -14.201  28.451  1.00 22.270          H  
ATOM    603  HD2 HIS A  42       7.117 -15.510  31.379  1.00 22.270          H  
ATOM    604  HE1 HIS A  42       4.262 -12.851  33.077  1.00 22.270          H  
ATOM    605  HE2 HIS A  42       6.399 -14.181  33.489  1.00 22.270          H  
ATOM    606  N   GLY A  43       4.309 -17.309  26.860  1.00 15.060          N  
ATOM    607  CA  GLY A  43       4.142 -17.655  25.467  1.00 16.310          C  
ATOM    608  C   GLY A  43       2.829 -18.414  25.329  1.00 17.050          C  
ATOM    609  O   GLY A  43       2.075 -18.214  24.372  1.00 18.070          O  
ATOM    610  H   GLY A  43       4.803 -17.970  27.455  1.00 18.070          H  
ATOM    611 1HA  GLY A  43       4.135 -16.758  24.850  1.00 19.570          H  
ATOM    612 2HA  GLY A  43       4.972 -18.283  25.140  1.00 19.570          H  
ATOM    613  N   GLU A  44       2.494 -19.211  26.347  1.00 16.640          N  
ATOM    614  CA  GLU A  44       1.266 -20.011  26.331  1.00 17.430          C  
ATOM    615  C   GLU A  44       0.047 -19.110  26.121  1.00 18.700          C  
ATOM    616  O   GLU A  44      -0.826 -19.393  25.292  1.00 19.680          O  
ATOM    617  CB  GLU A  44       1.109 -20.767  27.646  1.00 24.090          C  
ATOM    618  CG  GLU A  44      -0.068 -21.715  27.723  1.00 24.090          C  
ATOM    619  CD  GLU A  44      -0.144 -22.394  29.049  1.00 24.090          C  
ATOM    620  OE1 GLU A  44      -0.257 -21.703  30.030  1.00 24.090          O  
ATOM    621  OE2 GLU A  44      -0.074 -23.597  29.088  1.00 24.090          O  
ATOM    622  H   GLU A  44       3.166 -19.313  27.111  1.00 19.970          H  
ATOM    623  HA  GLU A  44       1.324 -20.727  25.508  1.00 20.920          H  
ATOM    624 1HB  GLU A  44       2.020 -21.319  27.855  1.00 28.900          H  
ATOM    625 2HB  GLU A  44       0.969 -20.047  28.442  1.00 28.900          H  
ATOM    626 1HG  GLU A  44      -0.990 -21.159  27.559  1.00 28.900          H  
ATOM    627 2HG  GLU A  44       0.024 -22.460  26.934  1.00 28.900          H  
ATOM    628  N   LYS A  45       0.030 -17.977  26.827  1.00 18.660          N  
ATOM    629  CA  LYS A  45      -1.038 -16.982  26.743  1.00 19.760          C  
ATOM    630  C   LYS A  45      -1.213 -16.377  25.352  1.00 20.720          C  
ATOM    631  O   LYS A  45      -2.241 -15.763  25.069  1.00 21.830          O  
ATOM    632  CB  LYS A  45      -0.816 -15.872  27.769  1.00 27.220          C  
ATOM    633  CG  LYS A  45      -1.071 -16.301  29.216  1.00 27.220          C  
ATOM    634  CD  LYS A  45      -0.775 -15.176  30.201  1.00 27.220          C  
ATOM    635  CE  LYS A  45      -1.035 -15.615  31.639  1.00 27.220          C  
ATOM    636  NZ  LYS A  45      -0.740 -14.527  32.617  1.00 27.220          N  
ATOM    637  H   LYS A  45       0.775 -17.825  27.516  1.00 22.390          H  
ATOM    638  HA  LYS A  45      -1.972 -17.483  26.995  1.00 23.710          H  
ATOM    639 1HB  LYS A  45       0.222 -15.528  27.701  1.00 32.670          H  
ATOM    640 2HB  LYS A  45      -1.459 -15.025  27.538  1.00 32.670          H  
ATOM    641 1HG  LYS A  45      -2.121 -16.575  29.312  1.00 32.670          H  
ATOM    642 2HG  LYS A  45      -0.478 -17.172  29.459  1.00 32.670          H  
ATOM    643 1HD  LYS A  45       0.277 -14.889  30.106  1.00 32.670          H  
ATOM    644 2HD  LYS A  45      -1.395 -14.312  29.969  1.00 32.670          H  
ATOM    645 1HE  LYS A  45      -2.079 -15.907  31.739  1.00 32.670          H  
ATOM    646 2HE  LYS A  45      -0.402 -16.476  31.867  1.00 32.670          H  
ATOM    647 1HZ  LYS A  45      -0.922 -14.856  33.556  1.00 32.670          H  
ATOM    648 2HZ  LYS A  45       0.233 -14.260  32.537  1.00 32.670          H  
ATOM    649 3HZ  LYS A  45      -1.326 -13.728  32.423  1.00 32.670          H  
ATOM    650  N   ASN A  46      -0.189 -16.486  24.512  1.00 20.330          N  
ATOM    651  CA  ASN A  46      -0.194 -15.956  23.167  1.00 21.230          C  
ATOM    652  C   ASN A  46      -0.281 -17.079  22.117  1.00 21.740          C  
ATOM    653  O   ASN A  46      -0.056 -16.858  20.922  1.00 22.400          O  
ATOM    654  CB  ASN A  46       1.027 -15.077  22.989  1.00 29.360          C  
ATOM    655  CG  ASN A  46       0.906 -13.801  23.778  1.00 29.360          C  
ATOM    656  OD1 ASN A  46       0.163 -12.905  23.352  1.00 29.360          O  
ATOM    657  ND2 ASN A  46       1.581 -13.677  24.900  1.00 29.360          N  
ATOM    658  H   ASN A  46       0.625 -17.034  24.780  1.00 24.400          H  
ATOM    659  HA  ASN A  46      -1.081 -15.335  23.045  1.00 25.480          H  
ATOM    660 1HB  ASN A  46       1.914 -15.618  23.328  1.00 35.230          H  
ATOM    661 2HB  ASN A  46       1.164 -14.835  21.944  1.00 35.230          H  
ATOM    662 1HD2 ASN A  46       1.501 -12.835  25.431  1.00 35.230          H  
ATOM    663 2HD2 ASN A  46       2.178 -14.421  25.263  1.00 35.230          H  
ATOM    664  N   GLY A  47      -0.621 -18.296  22.552  1.00 21.510          N  
ATOM    665  CA  GLY A  47      -0.761 -19.421  21.635  1.00 22.000          C  
ATOM    666  C   GLY A  47       0.543 -20.124  21.239  1.00 21.060          C  
ATOM    667  O   GLY A  47       0.566 -20.866  20.254  1.00 21.410          O  
ATOM    668  H   GLY A  47      -0.788 -18.468  23.549  1.00 25.810          H  
ATOM    669 1HA  GLY A  47      -1.423 -20.154  22.097  1.00 26.400          H  
ATOM    670 2HA  GLY A  47      -1.267 -19.079  20.735  1.00 26.400          H  
ATOM    671  N   ARG A  48       1.636 -19.889  21.961  1.00 19.890          N  
ATOM    672  CA  ARG A  48       2.902 -20.516  21.625  1.00 18.920          C  
ATOM    673  C   ARG A  48       3.005 -21.787  22.467  1.00 18.410          C  
ATOM    674  O   ARG A  48       2.256 -21.947  23.434  1.00 18.080          O  
ATOM    675  CB  ARG A  48       4.055 -19.557  21.891  1.00 26.880          C  
ATOM    676  CG  ARG A  48       4.352 -18.505  20.769  1.00 26.880          C  
ATOM    677  CD  ARG A  48       3.219 -17.498  20.540  1.00 26.880          C  
ATOM    678  NE  ARG A  48       3.649 -16.363  19.666  1.00 26.880          N  
ATOM    679  CZ  ARG A  48       2.854 -15.425  19.089  1.00 26.880          C  
ATOM    680  NH1 ARG A  48       1.538 -15.402  19.219  1.00 26.880          N  
ATOM    681  NH2 ARG A  48       3.450 -14.502  18.367  1.00 26.880          N  
ATOM    682  H   ARG A  48       1.621 -19.295  22.795  1.00 23.870          H  
ATOM    683  HA  ARG A  48       2.908 -20.790  20.570  1.00 22.700          H  
ATOM    684 1HB  ARG A  48       3.863 -19.009  22.786  1.00 32.250          H  
ATOM    685 2HB  ARG A  48       4.970 -20.131  22.056  1.00 32.250          H  
ATOM    686 1HG  ARG A  48       5.230 -17.936  21.046  1.00 32.250          H  
ATOM    687 2HG  ARG A  48       4.538 -19.021  19.829  1.00 32.250          H  
ATOM    688 1HD  ARG A  48       2.384 -17.997  20.053  1.00 32.250          H  
ATOM    689 2HD  ARG A  48       2.892 -17.095  21.497  1.00 32.250          H  
ATOM    690  HE  ARG A  48       4.659 -16.235  19.478  1.00 32.250          H  
ATOM    691 1HH1 ARG A  48       1.036 -16.098  19.782  1.00 32.250          H  
ATOM    692 2HH1 ARG A  48       1.003 -14.680  18.765  1.00 32.250          H  
ATOM    693 1HH2 ARG A  48       4.477 -14.535  18.290  1.00 32.250          H  
ATOM    694 2HH2 ARG A  48       2.921 -13.778  17.914  1.00 32.250          H  
ATOM    695  N   GLY A  49       3.891 -22.716  22.110  1.00 18.520          N  
ATOM    696  CA  GLY A  49       3.997 -23.926  22.915  1.00 18.170          C  
ATOM    697  C   GLY A  49       4.822 -23.705  24.173  1.00 17.700          C  
ATOM    698  O   GLY A  49       5.286 -22.594  24.460  1.00 17.370          O  
ATOM    699  H   GLY A  49       4.495 -22.607  21.292  1.00 22.220          H  
ATOM    700 1HA  GLY A  49       3.000 -24.273  23.186  1.00 21.800          H  
ATOM    701 2HA  GLY A  49       4.448 -24.718  22.320  1.00 21.800          H  
ATOM    702  N   LYS A  50       5.056 -24.782  24.917  1.00 17.650          N  
ATOM    703  CA  LYS A  50       5.791 -24.740  26.181  1.00 17.260          C  
ATOM    704  C   LYS A  50       7.285 -24.705  25.930  1.00 16.310          C  
ATOM    705  O   LYS A  50       8.034 -25.645  26.189  1.00 16.110          O  
ATOM    706  CB  LYS A  50       5.361 -25.911  27.069  1.00 24.320          C  
ATOM    707  CG  LYS A  50       6.017 -25.972  28.445  1.00 24.320          C  
ATOM    708  CD  LYS A  50       5.367 -27.010  29.338  1.00 24.320          C  
ATOM    709  CE  LYS A  50       6.040 -27.026  30.694  1.00 24.320          C  
ATOM    710  NZ  LYS A  50       5.415 -27.995  31.639  1.00 24.320          N  
ATOM    711  H   LYS A  50       4.693 -25.673  24.591  1.00 21.180          H  
ATOM    712  HA  LYS A  50       5.531 -23.820  26.693  1.00 20.710          H  
ATOM    713 1HB  LYS A  50       4.284 -25.871  27.219  1.00 29.180          H  
ATOM    714 2HB  LYS A  50       5.580 -26.842  26.556  1.00 29.180          H  
ATOM    715 1HG  LYS A  50       7.056 -26.269  28.333  1.00 29.180          H  
ATOM    716 2HG  LYS A  50       6.000 -25.030  28.915  1.00 29.180          H  
ATOM    717 1HD  LYS A  50       4.312 -26.770  29.465  1.00 29.180          H  
ATOM    718 2HD  LYS A  50       5.453 -27.994  28.883  1.00 29.180          H  
ATOM    719 1HE  LYS A  50       7.088 -27.292  30.564  1.00 29.180          H  
ATOM    720 2HE  LYS A  50       5.986 -26.034  31.128  1.00 29.180          H  
ATOM    721 1HZ  LYS A  50       5.938 -27.933  32.536  1.00 29.180          H  
ATOM    722 2HZ  LYS A  50       4.451 -27.757  31.794  1.00 29.180          H  
ATOM    723 3HZ  LYS A  50       5.481 -28.928  31.270  1.00 29.180          H  
ATOM    724  N   PHE A  51       7.684 -23.584  25.382  1.00 15.790          N  
ATOM    725  CA  PHE A  51       9.024 -23.313  24.944  1.00 14.960          C  
ATOM    726  C   PHE A  51       9.963 -22.990  26.078  1.00 13.700          C  
ATOM    727  O   PHE A  51       9.584 -22.333  27.046  1.00 13.000          O  
ATOM    728  CB  PHE A  51       9.006 -22.178  23.977  1.00 21.280          C  
ATOM    729  CG  PHE A  51      10.263 -22.017  23.279  1.00 21.280          C  
ATOM    730  CD1 PHE A  51      10.563 -22.867  22.253  1.00 21.280          C  
ATOM    731  CD2 PHE A  51      11.155 -21.035  23.611  1.00 21.280          C  
ATOM    732  CE1 PHE A  51      11.698 -22.736  21.567  1.00 21.280          C  
ATOM    733  CE2 PHE A  51      12.303 -20.925  22.917  1.00 21.280          C  
ATOM    734  CZ  PHE A  51      12.582 -21.759  21.900  1.00 21.280          C  
ATOM    735  H   PHE A  51       6.949 -22.890  25.219  1.00 18.950          H  
ATOM    736  HA  PHE A  51       9.402 -24.200  24.439  1.00 17.950          H  
ATOM    737 1HB  PHE A  51       8.211 -22.332  23.250  1.00 25.530          H  
ATOM    738 2HB  PHE A  51       8.786 -21.257  24.510  1.00 25.530          H  
ATOM    739  HD1 PHE A  51       9.881 -23.647  21.999  1.00 25.530          H  
ATOM    740  HD2 PHE A  51      10.940 -20.347  24.430  1.00 25.530          H  
ATOM    741  HE1 PHE A  51      11.911 -23.411  20.762  1.00 25.530          H  
ATOM    742  HE2 PHE A  51      12.991 -20.176  23.159  1.00 25.530          H  
ATOM    743  HZ  PHE A  51      13.512 -21.646  21.348  1.00 25.530          H  
ATOM    744  N   PHE A  52      11.193 -23.430  25.929  1.00 13.490          N  
ATOM    745  CA  PHE A  52      12.268 -23.196  26.859  1.00 12.310          C  
ATOM    746  C   PHE A  52      13.539 -23.105  26.052  1.00 12.240          C  
ATOM    747  O   PHE A  52      13.536 -23.485  24.894  1.00 13.190          O  
ATOM    748  CB  PHE A  52      12.362 -24.361  27.823  1.00 17.710          C  
ATOM    749  CG  PHE A  52      12.711 -25.614  27.144  1.00 17.710          C  
ATOM    750  CD1 PHE A  52      14.021 -25.972  27.022  1.00 17.710          C  
ATOM    751  CD2 PHE A  52      11.743 -26.448  26.618  1.00 17.710          C  
ATOM    752  CE1 PHE A  52      14.371 -27.105  26.416  1.00 17.710          C  
ATOM    753  CE2 PHE A  52      12.112 -27.606  26.000  1.00 17.710          C  
ATOM    754  CZ  PHE A  52      13.436 -27.933  25.909  1.00 17.710          C  
ATOM    755  H   PHE A  52      11.411 -23.977  25.107  1.00 16.190          H  
ATOM    756  HA  PHE A  52      12.105 -22.260  27.393  1.00 14.770          H  
ATOM    757 1HB  PHE A  52      13.120 -24.172  28.548  1.00 21.250          H  
ATOM    758 2HB  PHE A  52      11.415 -24.495  28.340  1.00 21.250          H  
ATOM    759  HD1 PHE A  52      14.793 -25.330  27.433  1.00 21.250          H  
ATOM    760  HD2 PHE A  52      10.679 -26.180  26.701  1.00 21.250          H  
ATOM    761  HE1 PHE A  52      15.403 -27.345  26.351  1.00 21.250          H  
ATOM    762  HE2 PHE A  52      11.358 -28.264  25.586  1.00 21.250          H  
ATOM    763  HZ  PHE A  52      13.743 -28.845  25.439  1.00 21.250          H  
ATOM    764  N   PHE A  53      14.617 -22.630  26.657  1.00 11.120          N  
ATOM    765  CA  PHE A  53      15.920 -22.548  25.993  1.00 10.840          C  
ATOM    766  C   PHE A  53      16.946 -23.509  26.602  1.00 10.260          C  
ATOM    767  O   PHE A  53      16.800 -23.954  27.738  1.00 10.290          O  
ATOM    768  CB  PHE A  53      16.477 -21.132  26.009  1.00 15.290          C  
ATOM    769  CG  PHE A  53      15.730 -20.112  25.200  1.00 15.290          C  
ATOM    770  CD1 PHE A  53      14.685 -19.383  25.746  1.00 15.290          C  
ATOM    771  CD2 PHE A  53      16.115 -19.849  23.883  1.00 15.290          C  
ATOM    772  CE1 PHE A  53      14.039 -18.412  24.999  1.00 15.290          C  
ATOM    773  CE2 PHE A  53      15.470 -18.881  23.131  1.00 15.290          C  
ATOM    774  CZ  PHE A  53      14.437 -18.158  23.691  1.00 15.290          C  
ATOM    775  H   PHE A  53      14.537 -22.323  27.620  1.00 13.340          H  
ATOM    776  HA  PHE A  53      15.793 -22.804  24.957  1.00 13.010          H  
ATOM    777 1HB  PHE A  53      16.556 -20.764  27.014  1.00 18.350          H  
ATOM    778 2HB  PHE A  53      17.483 -21.171  25.609  1.00 18.350          H  
ATOM    779  HD1 PHE A  53      14.381 -19.576  26.769  1.00 18.350          H  
ATOM    780  HD2 PHE A  53      16.946 -20.416  23.450  1.00 18.350          H  
ATOM    781  HE1 PHE A  53      13.219 -17.843  25.434  1.00 18.350          H  
ATOM    782  HE2 PHE A  53      15.773 -18.679  22.097  1.00 18.350          H  
ATOM    783  HZ  PHE A  53      13.927 -17.397  23.091  1.00 18.350          H  
ATOM    784  N   PHE A  54      18.016 -23.811  25.856  1.00  9.890          N  
ATOM    785  CA  PHE A  54      19.115 -24.648  26.371  1.00  9.490          C  
ATOM    786  C   PHE A  54      20.314 -23.769  26.728  1.00  9.650          C  
ATOM    787  O   PHE A  54      21.472 -24.177  26.593  1.00  9.950          O  
ATOM    788  CB  PHE A  54      19.609 -25.685  25.359  1.00 13.450          C  
ATOM    789  CG  PHE A  54      18.673 -26.782  24.936  1.00 13.450          C  
ATOM    790  CD1 PHE A  54      18.264 -26.936  23.631  1.00 13.450          C  
ATOM    791  CD2 PHE A  54      18.227 -27.669  25.840  1.00 13.450          C  
ATOM    792  CE1 PHE A  54      17.433 -27.969  23.271  1.00 13.450          C  
ATOM    793  CE2 PHE A  54      17.397 -28.721  25.479  1.00 13.450          C  
ATOM    794  CZ  PHE A  54      17.011 -28.864  24.200  1.00 13.450          C  
ATOM    795  H   PHE A  54      18.094 -23.435  24.901  1.00 11.870          H  
ATOM    796  HA  PHE A  54      18.780 -25.156  27.276  1.00 11.390          H  
ATOM    797 1HB  PHE A  54      19.891 -25.157  24.496  1.00 16.140          H  
ATOM    798 2HB  PHE A  54      20.513 -26.157  25.750  1.00 16.140          H  
ATOM    799  HD1 PHE A  54      18.599 -26.240  22.867  1.00 16.140          H  
ATOM    800  HD2 PHE A  54      18.553 -27.554  26.866  1.00 16.140          H  
ATOM    801  HE1 PHE A  54      17.122 -28.070  22.231  1.00 16.140          H  
ATOM    802  HE2 PHE A  54      17.058 -29.440  26.227  1.00 16.140          H  
ATOM    803  HZ  PHE A  54      16.367 -29.693  23.919  1.00 16.140          H  
ATOM    804  N   ASP A  55      20.016 -22.559  27.151  1.00  9.500          N  
ATOM    805  CA  ASP A  55      21.009 -21.556  27.465  1.00  9.670          C  
ATOM    806  C   ASP A  55      21.992 -22.063  28.512  1.00  9.310          C  
ATOM    807  O   ASP A  55      21.644 -22.863  29.383  1.00  9.650          O  
ATOM    808  CB  ASP A  55      20.317 -20.291  27.942  1.00 13.470          C  
ATOM    809  CG  ASP A  55      19.495 -19.596  26.850  1.00 13.470          C  
ATOM    810  OD1 ASP A  55      19.572 -19.974  25.685  1.00 13.470          O  
ATOM    811  OD2 ASP A  55      18.777 -18.702  27.187  1.00 13.470          O  
ATOM    812  H   ASP A  55      19.037 -22.324  27.238  1.00 11.400          H  
ATOM    813  HA  ASP A  55      21.569 -21.327  26.557  1.00 11.600          H  
ATOM    814 1HB  ASP A  55      19.679 -20.510  28.802  1.00 16.160          H  
ATOM    815 2HB  ASP A  55      21.078 -19.600  28.260  1.00 16.160          H  
ATOM    816  N   GLY A  56      23.241 -21.622  28.376  1.00  8.780          N  
ATOM    817  CA  GLY A  56      24.369 -22.010  29.218  1.00  8.690          C  
ATOM    818  C   GLY A  56      25.198 -23.188  28.669  1.00  9.390          C  
ATOM    819  O   GLY A  56      26.315 -23.453  29.147  1.00  9.700          O  
ATOM    820  H   GLY A  56      23.410 -20.876  27.708  1.00 10.540          H  
ATOM    821 1HA  GLY A  56      25.027 -21.146  29.321  1.00 10.430          H  
ATOM    822 2HA  GLY A  56      24.000 -22.235  30.210  1.00 10.430          H  
ATOM    823  N   SER A  57      24.699 -23.865  27.630  1.00  9.860          N  
ATOM    824  CA  SER A  57      25.393 -24.991  26.997  1.00 10.760          C  
ATOM    825  C   SER A  57      24.987 -25.027  25.531  1.00 11.050          C  
ATOM    826  O   SER A  57      24.267 -24.145  25.077  1.00 11.290          O  
ATOM    827  CB  SER A  57      25.069 -26.318  27.687  1.00 14.700          C  
ATOM    828  OG  SER A  57      23.728 -26.716  27.479  1.00 14.700          O  
ATOM    829  H   SER A  57      23.759 -23.644  27.278  1.00 11.830          H  
ATOM    830  HA  SER A  57      26.469 -24.827  27.042  1.00 12.910          H  
ATOM    831 1HB  SER A  57      25.742 -27.095  27.326  1.00 17.640          H  
ATOM    832 2HB  SER A  57      25.252 -26.211  28.757  1.00 17.640          H  
ATOM    833  HG  SER A  57      23.703 -27.114  26.592  1.00 17.640          H  
ATOM    834  N   THR A  58      25.512 -25.981  24.759  1.00 11.060          N  
ATOM    835  CA  THR A  58      25.148 -26.084  23.341  1.00 11.330          C  
ATOM    836  C   THR A  58      24.750 -27.513  22.998  1.00 11.570          C  
ATOM    837  O   THR A  58      24.996 -28.436  23.774  1.00 11.270          O  
ATOM    838  CB  THR A  58      26.307 -25.650  22.416  1.00 15.750          C  
ATOM    839  OG1 THR A  58      27.409 -26.559  22.567  1.00 15.750          O  
ATOM    840  CG2 THR A  58      26.766 -24.245  22.780  1.00 15.750          C  
ATOM    841  H   THR A  58      26.146 -26.665  25.151  1.00 13.270          H  
ATOM    842  HA  THR A  58      24.294 -25.443  23.145  1.00 13.600          H  
ATOM    843  HB  THR A  58      25.971 -25.659  21.376  1.00 18.900          H  
ATOM    844  HG1 THR A  58      27.209 -27.393  22.118  1.00 18.900          H  
ATOM    845 1HG2 THR A  58      27.578 -23.949  22.123  1.00 18.900          H  
ATOM    846 2HG2 THR A  58      25.931 -23.551  22.667  1.00 18.900          H  
ATOM    847 3HG2 THR A  58      27.114 -24.227  23.802  1.00 18.900          H  
ATOM    848  N   LEU A  59      24.143 -27.700  21.831  1.00 12.060          N  
ATOM    849  CA  LEU A  59      23.793 -29.032  21.340  1.00 12.280          C  
ATOM    850  C   LEU A  59      24.770 -29.456  20.268  1.00 12.190          C  
ATOM    851  O   LEU A  59      25.457 -28.611  19.699  1.00 12.070          O  
ATOM    852  CB  LEU A  59      22.394 -29.089  20.724  1.00 17.100          C  
ATOM    853  CG  LEU A  59      21.193 -28.696  21.561  1.00 17.100          C  
ATOM    854  CD1 LEU A  59      19.999 -28.768  20.648  1.00 17.100          C  
ATOM    855  CD2 LEU A  59      21.035 -29.600  22.787  1.00 17.100          C  
ATOM    856  H   LEU A  59      23.960 -26.896  21.240  1.00 14.470          H  
ATOM    857  HA  LEU A  59      23.863 -29.750  22.155  1.00 14.740          H  
ATOM    858 1HB  LEU A  59      22.392 -28.449  19.842  1.00 20.520          H  
ATOM    859 2HB  LEU A  59      22.216 -30.114  20.387  1.00 20.520          H  
ATOM    860  HG  LEU A  59      21.294 -27.713  21.888  1.00 20.520          H  
ATOM    861 1HD1 LEU A  59      19.121 -28.473  21.170  1.00 20.520          H  
ATOM    862 2HD1 LEU A  59      20.146 -28.111  19.799  1.00 20.520          H  
ATOM    863 3HD1 LEU A  59      19.881 -29.782  20.283  1.00 20.520          H  
ATOM    864 1HD2 LEU A  59      20.156 -29.299  23.354  1.00 20.520          H  
ATOM    865 2HD2 LEU A  59      20.922 -30.633  22.467  1.00 20.520          H  
ATOM    866 3HD2 LEU A  59      21.915 -29.514  23.426  1.00 20.520          H  
ATOM    867  N   GLU A  60      24.813 -30.761  19.987  1.00 12.340          N  
ATOM    868  CA  GLU A  60      25.612 -31.346  18.904  1.00 12.300          C  
ATOM    869  C   GLU A  60      24.957 -31.158  17.524  1.00 12.580          C  
ATOM    870  O   GLU A  60      25.546 -31.479  16.492  1.00 12.750          O  
ATOM    871  CB  GLU A  60      25.848 -32.842  19.172  1.00 17.240          C  
ATOM    872  CG  GLU A  60      24.601 -33.758  19.043  1.00 17.240          C  
ATOM    873  CD  GLU A  60      23.758 -33.834  20.301  1.00 17.240          C  
ATOM    874  OE1 GLU A  60      23.864 -32.952  21.129  1.00 17.240          O  
ATOM    875  OE2 GLU A  60      23.010 -34.770  20.432  1.00 17.240          O  
ATOM    876  H   GLU A  60      24.255 -31.406  20.558  1.00 14.810          H  
ATOM    877  HA  GLU A  60      26.579 -30.844  18.887  1.00 14.760          H  
ATOM    878 1HB  GLU A  60      26.599 -33.214  18.475  1.00 20.680          H  
ATOM    879 2HB  GLU A  60      26.250 -32.969  20.177  1.00 20.680          H  
ATOM    880 1HG  GLU A  60      23.972 -33.422  18.223  1.00 20.680          H  
ATOM    881 2HG  GLU A  60      24.946 -34.760  18.796  1.00 20.680          H  
ATOM    882  N   GLY A  61      23.718 -30.684  17.538  1.00 12.760          N  
ATOM    883  CA  GLY A  61      22.892 -30.440  16.360  1.00 13.220          C  
ATOM    884  C   GLY A  61      21.470 -30.126  16.809  1.00 13.180          C  
ATOM    885  O   GLY A  61      21.098 -30.404  17.946  1.00 12.430          O  
ATOM    886  H   GLY A  61      23.339 -30.475  18.447  1.00 15.310          H  
ATOM    887 1HA  GLY A  61      23.296 -29.607  15.780  1.00 15.860          H  
ATOM    888 2HA  GLY A  61      22.896 -31.317  15.714  1.00 15.860          H  
ATOM    889  N   TYR A  62      20.651 -29.609  15.902  1.00 14.080          N  
ATOM    890  CA  TYR A  62      19.268 -29.228  16.205  1.00 14.260          C  
ATOM    891  C   TYR A  62      18.327 -30.386  16.471  1.00 13.850          C  
ATOM    892  O   TYR A  62      17.308 -30.213  17.144  1.00 13.630          O  
ATOM    893  CB  TYR A  62      18.645 -28.443  15.039  1.00 19.890          C  
ATOM    894  CG  TYR A  62      18.013 -29.344  13.950  1.00 19.890          C  
ATOM    895  CD1 TYR A  62      16.661 -29.694  14.043  1.00 19.890          C  
ATOM    896  CD2 TYR A  62      18.763 -29.838  12.897  1.00 19.890          C  
ATOM    897  CE1 TYR A  62      16.091 -30.512  13.106  1.00 19.890          C  
ATOM    898  CE2 TYR A  62      18.181 -30.662  11.959  1.00 19.890          C  
ATOM    899  CZ  TYR A  62      16.853 -30.999  12.061  1.00 19.890          C  
ATOM    900  OH  TYR A  62      16.278 -31.825  11.124  1.00 19.890          O  
ATOM    901  H   TYR A  62      21.029 -29.407  14.969  1.00 16.900          H  
ATOM    902  HA  TYR A  62      19.280 -28.603  17.100  1.00 17.110          H  
ATOM    903 1HB  TYR A  62      17.874 -27.776  15.420  1.00 23.870          H  
ATOM    904 2HB  TYR A  62      19.400 -27.832  14.564  1.00 23.870          H  
ATOM    905  HD1 TYR A  62      16.052 -29.320  14.871  1.00 23.870          H  
ATOM    906  HD2 TYR A  62      19.806 -29.589  12.802  1.00 23.870          H  
ATOM    907  HE1 TYR A  62      15.033 -30.779  13.193  1.00 23.870          H  
ATOM    908  HE2 TYR A  62      18.779 -31.049  11.134  1.00 23.870          H  
ATOM    909  HH  TYR A  62      16.936 -32.075  10.471  1.00 23.870          H  
ATOM    910  N   TYR A  63      18.621 -31.575  15.940  1.00 13.830          N  
ATOM    911  CA  TYR A  63      17.626 -32.632  16.014  1.00 13.510          C  
ATOM    912  C   TYR A  63      17.500 -33.335  17.350  1.00 12.520          C  
ATOM    913  O   TYR A  63      17.888 -34.488  17.531  1.00 12.490          O  
ATOM    914  CB  TYR A  63      17.843 -33.664  14.912  1.00 19.040          C  
ATOM    915  CG  TYR A  63      16.645 -34.585  14.769  1.00 19.040          C  
ATOM    916  CD1 TYR A  63      15.461 -34.082  14.258  1.00 19.040          C  
ATOM    917  CD2 TYR A  63      16.714 -35.915  15.162  1.00 19.040          C  
ATOM    918  CE1 TYR A  63      14.363 -34.889  14.139  1.00 19.040          C  
ATOM    919  CE2 TYR A  63      15.604 -36.726  15.044  1.00 19.040          C  
ATOM    920  CZ  TYR A  63      14.432 -36.214  14.532  1.00 19.040          C  
ATOM    921  OH  TYR A  63      13.319 -37.010  14.415  1.00 19.040          O  
ATOM    922  H   TYR A  63      19.477 -31.719  15.423  1.00 16.600          H  
ATOM    923  HA  TYR A  63      16.659 -32.166  15.824  1.00 16.210          H  
ATOM    924 1HB  TYR A  63      18.009 -33.160  13.960  1.00 22.850          H  
ATOM    925 2HB  TYR A  63      18.723 -34.265  15.131  1.00 22.850          H  
ATOM    926  HD1 TYR A  63      15.391 -33.047  13.955  1.00 22.850          H  
ATOM    927  HD2 TYR A  63      17.643 -36.315  15.572  1.00 22.850          H  
ATOM    928  HE1 TYR A  63      13.433 -34.480  13.739  1.00 22.850          H  
ATOM    929  HE2 TYR A  63      15.653 -37.770  15.358  1.00 22.850          H  
ATOM    930  HH  TYR A  63      13.474 -37.858  14.854  1.00 22.850          H  
ATOM    931  N   VAL A  64      16.890 -32.619  18.272  1.00 11.820          N  
ATOM    932  CA  VAL A  64      16.595 -33.102  19.599  1.00 10.950          C  
ATOM    933  C   VAL A  64      15.093 -32.989  19.743  1.00 11.530          C  
ATOM    934  O   VAL A  64      14.547 -33.074  20.843  1.00 10.970          O  
ATOM    935  CB  VAL A  64      17.351 -32.320  20.696  1.00 15.680          C  
ATOM    936  CG1 VAL A  64      18.847 -32.519  20.510  1.00 15.680          C  
ATOM    937  CG2 VAL A  64      17.009 -30.851  20.662  1.00 15.680          C  
ATOM    938  H   VAL A  64      16.658 -31.660  18.003  1.00 14.180          H  
ATOM    939  HA  VAL A  64      16.878 -34.153  19.673  1.00 13.140          H  
ATOM    940  HB  VAL A  64      17.078 -32.730  21.668  1.00 18.810          H  
ATOM    941 1HG1 VAL A  64      19.381 -32.002  21.294  1.00 18.810          H  
ATOM    942 2HG1 VAL A  64      19.083 -33.580  20.551  1.00 18.810          H  
ATOM    943 3HG1 VAL A  64      19.156 -32.120  19.538  1.00 18.810          H  
ATOM    944 1HG2 VAL A  64      17.551 -30.350  21.451  1.00 18.810          H  
ATOM    945 2HG2 VAL A  64      17.291 -30.425  19.702  1.00 18.810          H  
ATOM    946 3HG2 VAL A  64      15.964 -30.719  20.813  1.00 18.810          H  
ATOM    947  N   ASP A  65      14.429 -32.853  18.590  1.00 12.790          N  
ATOM    948  CA  ASP A  65      12.997 -32.659  18.487  1.00 13.580          C  
ATOM    949  C   ASP A  65      12.223 -33.699  19.248  1.00 13.700          C  
ATOM    950  O   ASP A  65      11.270 -33.364  19.929  1.00 13.880          O  
ATOM    951  CB  ASP A  65      12.531 -32.699  17.029  1.00 18.700          C  
ATOM    952  CG  ASP A  65      12.937 -31.481  16.182  1.00 18.700          C  
ATOM    953  OD1 ASP A  65      13.438 -30.518  16.714  1.00 18.700          O  
ATOM    954  OD2 ASP A  65      12.691 -31.525  15.004  1.00 18.700          O  
ATOM    955  H   ASP A  65      14.975 -32.824  17.743  1.00 15.350          H  
ATOM    956  HA  ASP A  65      12.756 -31.684  18.894  1.00 16.300          H  
ATOM    957 1HB  ASP A  65      12.929 -33.597  16.552  1.00 22.440          H  
ATOM    958 2HB  ASP A  65      11.443 -32.788  17.007  1.00 22.440          H  
ATOM    959  N   ASP A  66      12.662 -34.946  19.263  1.00 13.680          N  
ATOM    960  CA  ASP A  66      11.883 -35.930  20.002  1.00 13.760          C  
ATOM    961  C   ASP A  66      11.757 -35.526  21.479  1.00 12.540          C  
ATOM    962  O   ASP A  66      10.704 -35.719  22.107  1.00 12.680          O  
ATOM    963  CB  ASP A  66      12.557 -37.298  19.920  1.00 19.230          C  
ATOM    964  CG  ASP A  66      12.477 -37.945  18.541  1.00 19.230          C  
ATOM    965  OD1 ASP A  66      11.688 -37.535  17.731  1.00 19.230          O  
ATOM    966  OD2 ASP A  66      13.249 -38.833  18.303  1.00 19.230          O  
ATOM    967  H   ASP A  66      13.474 -35.218  18.727  1.00 16.420          H  
ATOM    968  HA  ASP A  66      10.883 -35.985  19.566  1.00 16.510          H  
ATOM    969 1HB  ASP A  66      13.605 -37.201  20.202  1.00 23.080          H  
ATOM    970 2HB  ASP A  66      12.089 -37.966  20.643  1.00 23.080          H  
ATOM    971  N   ALA A  67      12.840 -34.955  22.033  1.00 11.400          N  
ATOM    972  CA  ALA A  67      12.882 -34.546  23.423  1.00 10.220          C  
ATOM    973  C   ALA A  67      12.071 -33.289  23.634  1.00 10.520          C  
ATOM    974  O   ALA A  67      11.473 -33.097  24.695  1.00 10.310          O  
ATOM    975  CB  ALA A  67      14.318 -34.308  23.864  1.00 14.780          C  
ATOM    976  H   ALA A  67      13.658 -34.754  21.461  1.00 13.680          H  
ATOM    977  HA  ALA A  67      12.446 -35.341  24.025  1.00 12.260          H  
ATOM    978 1HB  ALA A  67      14.329 -34.022  24.914  1.00 17.740          H  
ATOM    979 2HB  ALA A  67      14.894 -35.221  23.728  1.00 17.740          H  
ATOM    980 3HB  ALA A  67      14.755 -33.511  23.269  1.00 17.740          H  
ATOM    981  N   LEU A  68      12.042 -32.434  22.611  1.00 11.200          N  
ATOM    982  CA  LEU A  68      11.349 -31.159  22.709  1.00 11.680          C  
ATOM    983  C   LEU A  68       9.845 -31.342  22.546  1.00 12.820          C  
ATOM    984  O   LEU A  68       9.041 -30.729  23.258  1.00 13.040          O  
ATOM    985  CB  LEU A  68      11.804 -30.237  21.588  1.00 16.160          C  
ATOM    986  CG  LEU A  68      13.253 -29.885  21.500  1.00 16.160          C  
ATOM    987  CD1 LEU A  68      13.464 -28.977  20.290  1.00 16.160          C  
ATOM    988  CD2 LEU A  68      13.697 -29.268  22.722  1.00 16.160          C  
ATOM    989  H   LEU A  68      12.597 -32.667  21.781  1.00 13.440          H  
ATOM    990  HA  LEU A  68      11.532 -30.723  23.686  1.00 14.020          H  
ATOM    991 1HB  LEU A  68      11.480 -30.649  20.637  1.00 19.390          H  
ATOM    992 2HB  LEU A  68      11.321 -29.319  21.743  1.00 19.390          H  
ATOM    993  HG  LEU A  68      13.824 -30.774  21.335  1.00 19.390          H  
ATOM    994 1HD1 LEU A  68      14.524 -28.735  20.202  1.00 19.390          H  
ATOM    995 2HD1 LEU A  68      13.140 -29.481  19.378  1.00 19.390          H  
ATOM    996 3HD1 LEU A  68      12.891 -28.067  20.417  1.00 19.390          H  
ATOM    997 1HD2 LEU A  68      14.728 -29.010  22.617  1.00 19.390          H  
ATOM    998 2HD2 LEU A  68      13.119 -28.396  22.896  1.00 19.390          H  
ATOM    999 3HD2 LEU A  68      13.578 -29.955  23.544  1.00 19.390          H  
ATOM   1000  N   GLN A  69       9.447 -32.244  21.659  1.00 13.610          N  
ATOM   1001  CA  GLN A  69       8.039 -32.509  21.416  1.00 14.710          C  
ATOM   1002  C   GLN A  69       7.427 -33.015  22.707  1.00 14.210          C  
ATOM   1003  O   GLN A  69       6.337 -32.597  23.101  1.00 14.780          O  
ATOM   1004  CB  GLN A  69       7.881 -33.539  20.296  1.00 20.150          C  
ATOM   1005  CG  GLN A  69       8.245 -33.016  18.906  1.00 20.150          C  
ATOM   1006  CD  GLN A  69       8.291 -34.116  17.878  1.00 20.150          C  
ATOM   1007  OE1 GLN A  69       8.342 -35.298  18.228  1.00 20.150          O  
ATOM   1008  NE2 GLN A  69       8.278 -33.743  16.605  1.00 20.150          N  
ATOM   1009  H   GLN A  69      10.149 -32.728  21.110  1.00 16.330          H  
ATOM   1010  HA  GLN A  69       7.543 -31.585  21.127  1.00 17.650          H  
ATOM   1011 1HB  GLN A  69       8.532 -34.394  20.507  1.00 24.180          H  
ATOM   1012 2HB  GLN A  69       6.857 -33.902  20.271  1.00 24.180          H  
ATOM   1013 1HG  GLN A  69       7.481 -32.303  18.601  1.00 24.180          H  
ATOM   1014 2HG  GLN A  69       9.208 -32.524  18.939  1.00 24.180          H  
ATOM   1015 1HE2 GLN A  69       8.314 -34.435  15.882  1.00 24.180          H  
ATOM   1016 2HE2 GLN A  69       8.235 -32.772  16.362  1.00 24.180          H  
ATOM   1017  N   GLY A  70       8.188 -33.837  23.427  1.00 13.120          N  
ATOM   1018  CA  GLY A  70       7.782 -34.379  24.711  1.00 12.500          C  
ATOM   1019  C   GLY A  70       7.587 -33.310  25.799  1.00 12.170          C  
ATOM   1020  O   GLY A  70       7.011 -33.605  26.849  1.00 12.200          O  
ATOM   1021  H   GLY A  70       9.066 -34.177  23.022  1.00 15.740          H  
ATOM   1022 1HA  GLY A  70       6.859 -34.943  24.584  1.00 15.000          H  
ATOM   1023 2HA  GLY A  70       8.541 -35.088  25.041  1.00 15.000          H  
ATOM   1024  N   GLN A  71       8.096 -32.080  25.580  1.00 11.980          N  
ATOM   1025  CA  GLN A  71       7.959 -31.010  26.553  1.00 11.900          C  
ATOM   1026  C   GLN A  71       6.804 -30.098  26.158  1.00 13.290          C  
ATOM   1027  O   GLN A  71       6.512 -29.145  26.869  1.00 13.570          O  
ATOM   1028  CB  GLN A  71       9.205 -30.113  26.641  1.00 16.690          C  
ATOM   1029  CG  GLN A  71      10.502 -30.810  26.895  1.00 16.690          C  
ATOM   1030  CD  GLN A  71      10.542 -31.687  28.056  1.00 16.690          C  
ATOM   1031  OE1 GLN A  71      10.247 -31.312  29.195  1.00 16.690          O  
ATOM   1032  NE2 GLN A  71      10.928 -32.927  27.771  1.00 16.690          N  
ATOM   1033  H   GLN A  71       8.529 -31.845  24.692  1.00 14.380          H  
ATOM   1034  HA  GLN A  71       7.745 -31.440  27.531  1.00 14.280          H  
ATOM   1035 1HB  GLN A  71       9.310 -29.586  25.707  1.00 20.030          H  
ATOM   1036 2HB  GLN A  71       9.062 -29.365  27.420  1.00 20.030          H  
ATOM   1037 1HG  GLN A  71      10.722 -31.381  26.035  1.00 20.030          H  
ATOM   1038 2HG  GLN A  71      11.273 -30.070  27.044  1.00 20.030          H  
ATOM   1039 1HE2 GLN A  71      10.990 -33.618  28.491  1.00 20.030          H  
ATOM   1040 2HE2 GLN A  71      11.152 -33.163  26.787  1.00 20.030          H  
ATOM   1041  N   GLY A  72       6.161 -30.364  25.012  1.00 14.260          N  
ATOM   1042  CA  GLY A  72       5.078 -29.518  24.524  1.00 15.600          C  
ATOM   1043  C   GLY A  72       5.485 -28.215  23.809  1.00 15.920          C  
ATOM   1044  O   GLY A  72       4.690 -27.269  23.824  1.00 16.880          O  
ATOM   1045  H   GLY A  72       6.405 -31.186  24.457  1.00 17.110          H  
ATOM   1046 1HA  GLY A  72       4.473 -30.113  23.840  1.00 18.720          H  
ATOM   1047 2HA  GLY A  72       4.430 -29.270  25.363  1.00 18.720          H  
ATOM   1048  N   VAL A  73       6.686 -28.161  23.198  1.00 15.160          N  
ATOM   1049  CA  VAL A  73       7.207 -26.966  22.482  1.00 15.350          C  
ATOM   1050  C   VAL A  73       6.317 -26.684  21.229  1.00 15.960          C  
ATOM   1051  O   VAL A  73       5.463 -27.518  20.933  1.00 16.140          O  
ATOM   1052  CB  VAL A  73       8.673 -27.214  22.080  1.00 21.410          C  
ATOM   1053  CG1 VAL A  73       9.516 -27.482  23.322  1.00 21.410          C  
ATOM   1054  CG2 VAL A  73       8.705 -28.337  21.009  1.00 21.410          C  
ATOM   1055  H   VAL A  73       7.279 -28.998  23.228  1.00 18.190          H  
ATOM   1056  HA  VAL A  73       7.162 -26.110  23.155  1.00 18.420          H  
ATOM   1057  HB  VAL A  73       9.086 -26.345  21.705  1.00 25.700          H  
ATOM   1058 1HG1 VAL A  73      10.556 -27.614  23.048  1.00 25.700          H  
ATOM   1059 2HG1 VAL A  73       9.430 -26.635  24.004  1.00 25.700          H  
ATOM   1060 3HG1 VAL A  73       9.163 -28.363  23.817  1.00 25.700          H  
ATOM   1061 1HG2 VAL A  73       9.699 -28.507  20.677  1.00 25.700          H  
ATOM   1062 2HG2 VAL A  73       8.294 -29.244  21.415  1.00 25.700          H  
ATOM   1063 3HG2 VAL A  73       8.114 -28.051  20.149  1.00 25.700          H  
ATOM   1064  N   TYR A  74       6.462 -25.551  20.471  1.00 16.390          N  
ATOM   1065  CA  TYR A  74       7.511 -24.511  20.504  1.00 15.930          C  
ATOM   1066  C   TYR A  74       7.032 -23.096  20.152  1.00 16.260          C  
ATOM   1067  O   TYR A  74       5.860 -22.870  19.827  1.00 17.030          O  
ATOM   1068  CB  TYR A  74       8.634 -24.877  19.482  1.00 22.490          C  
ATOM   1069  CG  TYR A  74       8.192 -24.915  18.031  1.00 22.490          C  
ATOM   1070  CD1 TYR A  74       8.437 -23.859  17.181  1.00 22.490          C  
ATOM   1071  CD2 TYR A  74       7.524 -26.031  17.557  1.00 22.490          C  
ATOM   1072  CE1 TYR A  74       8.031 -23.916  15.871  1.00 22.490          C  
ATOM   1073  CE2 TYR A  74       7.115 -26.085  16.251  1.00 22.490          C  
ATOM   1074  CZ  TYR A  74       7.368 -25.037  15.407  1.00 22.490          C  
ATOM   1075  OH  TYR A  74       6.960 -25.109  14.092  1.00 22.490          O  
ATOM   1076  H   TYR A  74       5.783 -25.445  19.727  1.00 19.670          H  
ATOM   1077  HA  TYR A  74       7.903 -24.456  21.513  1.00 19.120          H  
ATOM   1078 1HB  TYR A  74       9.445 -24.152  19.557  1.00 26.980          H  
ATOM   1079 2HB  TYR A  74       9.059 -25.825  19.677  1.00 26.980          H  
ATOM   1080  HD1 TYR A  74       8.959 -23.001  17.539  1.00 26.980          H  
ATOM   1081  HD2 TYR A  74       7.322 -26.872  18.217  1.00 26.980          H  
ATOM   1082  HE1 TYR A  74       8.233 -23.089  15.201  1.00 26.980          H  
ATOM   1083  HE2 TYR A  74       6.591 -26.966  15.882  1.00 26.980          H  
ATOM   1084  HH  TYR A  74       7.234 -24.316  13.625  1.00 26.980          H  
ATOM   1085  N   THR A  75       7.965 -22.145  20.273  1.00 15.690          N  
ATOM   1086  CA  THR A  75       7.784 -20.738  19.937  1.00 15.950          C  
ATOM   1087  C   THR A  75       8.233 -20.541  18.490  1.00 16.660          C  
ATOM   1088  O   THR A  75       9.393 -20.791  18.134  1.00 16.630          O  
ATOM   1089  CB  THR A  75       8.575 -19.828  20.914  1.00 22.230          C  
ATOM   1090  OG1 THR A  75       8.070 -20.000  22.238  1.00 22.230          O  
ATOM   1091  CG2 THR A  75       8.481 -18.397  20.541  1.00 22.230          C  
ATOM   1092  H   THR A  75       8.890 -22.421  20.566  1.00 18.830          H  
ATOM   1093  HA  THR A  75       6.726 -20.488  20.007  1.00 19.140          H  
ATOM   1094  HB  THR A  75       9.629 -20.118  20.897  1.00 26.670          H  
ATOM   1095  HG1 THR A  75       8.630 -19.516  22.850  1.00 26.670          H  
ATOM   1096 1HG2 THR A  75       9.059 -17.804  21.247  1.00 26.670          H  
ATOM   1097 2HG2 THR A  75       8.891 -18.261  19.552  1.00 26.670          H  
ATOM   1098 3HG2 THR A  75       7.455 -18.071  20.552  1.00 26.670          H  
ATOM   1099  N   TYR A  76       7.337 -20.029  17.662  1.00 17.340          N  
ATOM   1100  CA  TYR A  76       7.569 -19.909  16.227  1.00 18.060          C  
ATOM   1101  C   TYR A  76       8.667 -18.917  15.866  1.00 17.330          C  
ATOM   1102  O   TYR A  76       9.353 -19.086  14.858  1.00 16.880          O  
ATOM   1103  CB  TYR A  76       6.236 -19.570  15.581  1.00 25.000          C  
ATOM   1104  CG  TYR A  76       5.302 -20.740  15.743  1.00 25.000          C  
ATOM   1105  CD1 TYR A  76       4.359 -20.731  16.765  1.00 25.000          C  
ATOM   1106  CD2 TYR A  76       5.401 -21.831  14.906  1.00 25.000          C  
ATOM   1107  CE1 TYR A  76       3.531 -21.812  16.944  1.00 25.000          C  
ATOM   1108  CE2 TYR A  76       4.569 -22.910  15.084  1.00 25.000          C  
ATOM   1109  CZ  TYR A  76       3.642 -22.906  16.096  1.00 25.000          C  
ATOM   1110  OH  TYR A  76       2.823 -23.994  16.271  1.00 25.000          O  
ATOM   1111  H   TYR A  76       6.433 -19.773  18.029  1.00 20.810          H  
ATOM   1112  HA  TYR A  76       7.881 -20.880  15.858  1.00 21.670          H  
ATOM   1113 1HB  TYR A  76       5.797 -18.690  16.058  1.00 30.000          H  
ATOM   1114 2HB  TYR A  76       6.368 -19.362  14.521  1.00 30.000          H  
ATOM   1115  HD1 TYR A  76       4.277 -19.874  17.432  1.00 30.000          H  
ATOM   1116  HD2 TYR A  76       6.142 -21.841  14.107  1.00 30.000          H  
ATOM   1117  HE1 TYR A  76       2.794 -21.810  17.750  1.00 30.000          H  
ATOM   1118  HE2 TYR A  76       4.649 -23.774  14.425  1.00 30.000          H  
ATOM   1119  HH  TYR A  76       3.044 -24.660  15.615  1.00 30.000          H  
ATOM   1120  N   GLU A  77       8.866 -17.924  16.720  1.00 17.240          N  
ATOM   1121  CA  GLU A  77       9.906 -16.914  16.594  1.00 16.540          C  
ATOM   1122  C   GLU A  77      11.318 -17.526  16.690  1.00 15.840          C  
ATOM   1123  O   GLU A  77      12.302 -16.904  16.270  1.00 15.150          O  
ATOM   1124  CB  GLU A  77       9.716 -15.841  17.679  1.00 23.440          C  
ATOM   1125  CG  GLU A  77       8.408 -15.000  17.573  1.00 23.440          C  
ATOM   1126  CD  GLU A  77       7.157 -15.669  18.173  1.00 23.440          C  
ATOM   1127  OE1 GLU A  77       7.107 -16.875  18.203  1.00 23.440          O  
ATOM   1128  OE2 GLU A  77       6.271 -14.973  18.596  1.00 23.440          O  
ATOM   1129  H   GLU A  77       8.220 -17.827  17.502  1.00 20.690          H  
ATOM   1130  HA  GLU A  77       9.804 -16.444  15.616  1.00 19.850          H  
ATOM   1131 1HB  GLU A  77       9.744 -16.305  18.659  1.00 28.120          H  
ATOM   1132 2HB  GLU A  77      10.552 -15.145  17.639  1.00 28.120          H  
ATOM   1133 1HG  GLU A  77       8.569 -14.048  18.077  1.00 28.120          H  
ATOM   1134 2HG  GLU A  77       8.224 -14.790  16.520  1.00 28.120          H  
ATOM   1135  N   ASP A  78      11.420 -18.703  17.322  1.00 16.020          N  
ATOM   1136  CA  ASP A  78      12.678 -19.414  17.500  1.00 15.420          C  
ATOM   1137  C   ASP A  78      12.781 -20.571  16.494  1.00 15.440          C  
ATOM   1138  O   ASP A  78      13.825 -20.784  15.874  1.00 15.330          O  
ATOM   1139  CB  ASP A  78      12.776 -19.889  18.947  1.00 21.830          C  
ATOM   1140  CG  ASP A  78      12.868 -18.704  19.951  1.00 21.830          C  
ATOM   1141  OD1 ASP A  78      13.841 -17.982  19.913  1.00 21.830          O  
ATOM   1142  OD2 ASP A  78      11.938 -18.505  20.696  1.00 21.830          O  
ATOM   1143  H   ASP A  78      10.565 -19.154  17.637  1.00 19.220          H  
ATOM   1144  HA  ASP A  78      13.499 -18.725  17.310  1.00 18.500          H  
ATOM   1145 1HB  ASP A  78      11.892 -20.484  19.190  1.00 26.190          H  
ATOM   1146 2HB  ASP A  78      13.643 -20.532  19.064  1.00 26.190          H  
ATOM   1147  N   GLY A  79      11.655 -21.278  16.286  1.00 15.610          N  
ATOM   1148  CA  GLY A  79      11.550 -22.398  15.336  1.00 15.700          C  
ATOM   1149  C   GLY A  79      12.023 -23.754  15.868  1.00 15.080          C  
ATOM   1150  O   GLY A  79      12.015 -24.754  15.149  1.00 15.450          O  
ATOM   1151  H   GLY A  79      10.826 -21.044  16.832  1.00 18.730          H  
ATOM   1152 1HA  GLY A  79      10.513 -22.480  15.018  1.00 18.840          H  
ATOM   1153 2HA  GLY A  79      12.120 -22.150  14.443  1.00 18.840          H  
ATOM   1154  N   GLY A  80      12.434 -23.778  17.118  1.00 14.210          N  
ATOM   1155  CA  GLY A  80      12.959 -24.953  17.790  1.00 13.510          C  
ATOM   1156  C   GLY A  80      13.704 -24.436  18.994  1.00 13.300          C  
ATOM   1157  O   GLY A  80      13.755 -23.226  19.204  1.00 13.910          O  
ATOM   1158  H   GLY A  80      12.392 -22.911  17.630  1.00 17.050          H  
ATOM   1159 1HA  GLY A  80      12.148 -25.617  18.092  1.00 16.210          H  
ATOM   1160 2HA  GLY A  80      13.631 -25.502  17.131  1.00 16.210          H  
ATOM   1161  N   VAL A  81      14.268 -25.304  19.811  1.00 12.530          N  
ATOM   1162  CA  VAL A  81      14.955 -24.751  20.962  1.00 11.340          C  
ATOM   1163  C   VAL A  81      16.411 -24.424  20.657  1.00 10.390          C  
ATOM   1164  O   VAL A  81      17.210 -25.301  20.314  1.00  9.930          O  
ATOM   1165  CB  VAL A  81      14.818 -25.651  22.186  1.00 16.350          C  
ATOM   1166  CG1 VAL A  81      15.586 -25.058  23.282  1.00 16.350          C  
ATOM   1167  CG2 VAL A  81      13.356 -25.705  22.611  1.00 16.350          C  
ATOM   1168  H   VAL A  81      14.234 -26.298  19.626  1.00 15.040          H  
ATOM   1169  HA  VAL A  81      14.472 -23.817  21.229  1.00 13.610          H  
ATOM   1170  HB  VAL A  81      15.194 -26.638  21.975  1.00 19.620          H  
ATOM   1171 1HG1 VAL A  81      15.485 -25.652  24.184  1.00 19.620          H  
ATOM   1172 2HG1 VAL A  81      16.622 -24.962  23.037  1.00 19.620          H  
ATOM   1173 3HG1 VAL A  81      15.187 -24.100  23.425  1.00 19.620          H  
ATOM   1174 1HG2 VAL A  81      13.262 -26.298  23.505  1.00 19.620          H  
ATOM   1175 2HG2 VAL A  81      13.024 -24.713  22.830  1.00 19.620          H  
ATOM   1176 3HG2 VAL A  81      12.744 -26.123  21.823  1.00 19.620          H  
ATOM   1177  N   LEU A  82      16.728 -23.146  20.818  1.00 10.240          N  
ATOM   1178  CA  LEU A  82      18.024 -22.575  20.507  1.00  9.550          C  
ATOM   1179  C   LEU A  82      18.863 -22.558  21.769  1.00  8.220          C  
ATOM   1180  O   LEU A  82      18.320 -22.732  22.873  1.00  7.810          O  
ATOM   1181  CB  LEU A  82      17.823 -21.187  19.916  1.00 13.650          C  
ATOM   1182  CG  LEU A  82      16.840 -21.152  18.675  1.00 13.650          C  
ATOM   1183  CD1 LEU A  82      16.713 -19.725  18.191  1.00 13.650          C  
ATOM   1184  CD2 LEU A  82      17.300 -22.104  17.561  1.00 13.650          C  
ATOM   1185  H   LEU A  82      15.987 -22.534  21.127  1.00 12.290          H  
ATOM   1186  HA  LEU A  82      18.534 -23.198  19.781  1.00 11.460          H  
ATOM   1187 1HB  LEU A  82      17.426 -20.527  20.684  1.00 16.380          H  
ATOM   1188 2HB  LEU A  82      18.797 -20.801  19.594  1.00 16.380          H  
ATOM   1189  HG  LEU A  82      15.847 -21.469  18.997  1.00 16.380          H  
ATOM   1190 1HD1 LEU A  82      16.004 -19.692  17.357  1.00 16.380          H  
ATOM   1191 2HD1 LEU A  82      16.340 -19.092  19.004  1.00 16.380          H  
ATOM   1192 3HD1 LEU A  82      17.684 -19.361  17.858  1.00 16.380          H  
ATOM   1193 1HD2 LEU A  82      16.583 -22.048  16.736  1.00 16.380          H  
ATOM   1194 2HD2 LEU A  82      18.268 -21.819  17.213  1.00 16.380          H  
ATOM   1195 3HD2 LEU A  82      17.335 -23.126  17.920  1.00 16.380          H  
ATOM   1196  N   GLN A  83      20.186 -22.465  21.607  1.00  7.710          N  
ATOM   1197  CA  GLN A  83      21.053 -22.527  22.764  1.00  6.430          C  
ATOM   1198  C   GLN A  83      21.866 -21.250  22.922  1.00  6.540          C  
ATOM   1199  O   GLN A  83      22.932 -21.126  22.321  1.00  6.510          O  
ATOM   1200  CB  GLN A  83      22.005 -23.694  22.561  1.00  9.510          C  
ATOM   1201  CG  GLN A  83      21.324 -24.970  22.141  1.00  9.510          C  
ATOM   1202  CD  GLN A  83      21.339 -25.207  20.572  1.00  9.510          C  
ATOM   1203  OE1 GLN A  83      22.422 -25.250  19.945  1.00  9.510          O  
ATOM   1204  NE2 GLN A  83      20.156 -25.357  19.939  1.00  9.510          N  
ATOM   1205  H   GLN A  83      20.606 -22.304  20.681  1.00  9.250          H  
ATOM   1206  HA  GLN A  83      20.456 -22.668  23.663  1.00  7.720          H  
ATOM   1207 1HB  GLN A  83      22.747 -23.450  21.831  1.00 11.420          H  
ATOM   1208 2HB  GLN A  83      22.504 -23.887  23.494  1.00 11.420          H  
ATOM   1209 1HG  GLN A  83      21.809 -25.780  22.659  1.00 11.420          H  
ATOM   1210 2HG  GLN A  83      20.299 -24.910  22.412  1.00 11.420          H  
ATOM   1211 1HE2 GLN A  83      20.122 -25.495  18.960  1.00 11.420          H  
ATOM   1212 2HE2 GLN A  83      19.242 -25.328  20.407  1.00 11.420          H  
ATOM   1213  N   GLY A  84      21.426 -20.295  23.729  1.00  6.840          N  
ATOM   1214  CA  GLY A  84      22.185 -19.059  23.775  1.00  7.050          C  
ATOM   1215  C   GLY A  84      22.195 -18.465  22.372  1.00  7.050          C  
ATOM   1216  O   GLY A  84      21.137 -18.258  21.772  1.00  7.710          O  
ATOM   1217  H   GLY A  84      20.555 -20.370  24.266  1.00  8.210          H  
ATOM   1218 1HA  GLY A  84      21.721 -18.368  24.480  1.00  8.460          H  
ATOM   1219 2HA  GLY A  84      23.201 -19.253  24.116  1.00  8.460          H  
ATOM   1220  N   THR A  85      23.390 -18.225  21.842  1.00  6.370          N  
ATOM   1221  CA  THR A  85      23.565 -17.645  20.513  1.00  6.340          C  
ATOM   1222  C   THR A  85      23.891 -18.695  19.436  1.00  6.470          C  
ATOM   1223  O   THR A  85      24.272 -18.332  18.312  1.00  6.930          O  
ATOM   1224  CB  THR A  85      24.637 -16.538  20.528  1.00  8.890          C  
ATOM   1225  OG1 THR A  85      25.882 -17.076  20.957  1.00  8.890          O  
ATOM   1226  CG2 THR A  85      24.220 -15.450  21.493  1.00  8.890          C  
ATOM   1227  H   THR A  85      24.221 -18.428  22.413  1.00  7.640          H  
ATOM   1228  HA  THR A  85      22.623 -17.176  20.229  1.00  7.610          H  
ATOM   1229  HB  THR A  85      24.751 -16.120  19.526  1.00 10.670          H  
ATOM   1230  HG1 THR A  85      26.575 -16.421  20.832  1.00 10.670          H  
ATOM   1231 1HG2 THR A  85      24.978 -14.669  21.505  1.00 10.670          H  
ATOM   1232 2HG2 THR A  85      23.268 -15.030  21.175  1.00 10.670          H  
ATOM   1233 3HG2 THR A  85      24.117 -15.870  22.494  1.00 10.670          H  
ATOM   1234  N   TYR A  86      23.741 -19.978  19.793  1.00  6.220          N  
ATOM   1235  CA  TYR A  86      23.987 -21.119  18.915  1.00  6.560          C  
ATOM   1236  C   TYR A  86      22.698 -21.696  18.305  1.00  7.560          C  
ATOM   1237  O   TYR A  86      21.657 -21.869  18.963  1.00  7.410          O  
ATOM   1238  CB  TYR A  86      24.738 -22.205  19.690  1.00  9.050          C  
ATOM   1239  CG  TYR A  86      26.173 -21.868  20.008  1.00  9.050          C  
ATOM   1240  CD1 TYR A  86      26.481 -20.937  20.977  1.00  9.050          C  
ATOM   1241  CD2 TYR A  86      27.184 -22.534  19.366  1.00  9.050          C  
ATOM   1242  CE1 TYR A  86      27.795 -20.658  21.270  1.00  9.050          C  
ATOM   1243  CE2 TYR A  86      28.495 -22.261  19.655  1.00  9.050          C  
ATOM   1244  CZ  TYR A  86      28.802 -21.321  20.602  1.00  9.050          C  
ATOM   1245  OH  TYR A  86      30.116 -21.048  20.903  1.00  9.050          O  
ATOM   1246  H   TYR A  86      23.434 -20.168  20.751  1.00  7.460          H  
ATOM   1247  HA  TYR A  86      24.609 -20.783  18.094  1.00  7.870          H  
ATOM   1248 1HB  TYR A  86      24.237 -22.391  20.617  1.00 10.860          H  
ATOM   1249 2HB  TYR A  86      24.721 -23.135  19.117  1.00 10.860          H  
ATOM   1250  HD1 TYR A  86      25.691 -20.413  21.516  1.00 10.860          H  
ATOM   1251  HD2 TYR A  86      26.945 -23.282  18.629  1.00 10.860          H  
ATOM   1252  HE1 TYR A  86      28.035 -19.917  22.032  1.00 10.860          H  
ATOM   1253  HE2 TYR A  86      29.287 -22.797  19.135  1.00 10.860          H  
ATOM   1254  HH  TYR A  86      30.153 -20.338  21.551  1.00 10.860          H  
ATOM   1255  N   VAL A  87      22.792 -22.019  17.021  1.00  8.670          N  
ATOM   1256  CA  VAL A  87      21.706 -22.608  16.252  1.00  9.810          C  
ATOM   1257  C   VAL A  87      22.236 -23.884  15.603  1.00 10.200          C  
ATOM   1258  O   VAL A  87      23.272 -23.862  14.948  1.00 10.760          O  
ATOM   1259  CB  VAL A  87      21.201 -21.594  15.196  1.00 13.280          C  
ATOM   1260  CG1 VAL A  87      20.075 -22.195  14.360  1.00 13.280          C  
ATOM   1261  CG2 VAL A  87      20.724 -20.304  15.910  1.00 13.280          C  
ATOM   1262  H   VAL A  87      23.692 -21.855  16.559  1.00 10.400          H  
ATOM   1263  HA  VAL A  87      20.887 -22.862  16.925  1.00 11.770          H  
ATOM   1264  HB  VAL A  87      22.022 -21.349  14.516  1.00 15.930          H  
ATOM   1265 1HG1 VAL A  87      19.750 -21.463  13.621  1.00 15.930          H  
ATOM   1266 2HG1 VAL A  87      20.425 -23.087  13.846  1.00 15.930          H  
ATOM   1267 3HG1 VAL A  87      19.237 -22.453  15.004  1.00 15.930          H  
ATOM   1268 1HG2 VAL A  87      20.385 -19.581  15.170  1.00 15.930          H  
ATOM   1269 2HG2 VAL A  87      19.919 -20.529  16.581  1.00 15.930          H  
ATOM   1270 3HG2 VAL A  87      21.534 -19.873  16.480  1.00 15.930          H  
ATOM   1271  N   ASP A  88      21.564 -25.016  15.806  1.00 10.080          N  
ATOM   1272  CA  ASP A  88      22.033 -26.302  15.265  1.00 10.630          C  
ATOM   1273  C   ASP A  88      23.470 -26.613  15.695  1.00 10.110          C  
ATOM   1274  O   ASP A  88      24.250 -27.176  14.933  1.00 10.920          O  
ATOM   1275  CB  ASP A  88      21.948 -26.300  13.713  1.00 14.660          C  
ATOM   1276  CG  ASP A  88      22.062 -27.710  12.977  1.00 14.660          C  
ATOM   1277  OD1 ASP A  88      21.769 -28.744  13.567  1.00 14.660          O  
ATOM   1278  OD2 ASP A  88      22.405 -27.708  11.808  1.00 14.660          O  
ATOM   1279  H   ASP A  88      20.706 -24.989  16.333  1.00 12.100          H  
ATOM   1280  HA  ASP A  88      21.391 -27.080  15.656  1.00 12.760          H  
ATOM   1281 1HB  ASP A  88      21.007 -25.842  13.412  1.00 17.590          H  
ATOM   1282 2HB  ASP A  88      22.746 -25.669  13.316  1.00 17.590          H  
ATOM   1283  N   GLY A  89      23.817 -26.251  16.926  1.00  8.860          N  
ATOM   1284  CA  GLY A  89      25.136 -26.517  17.477  1.00  8.420          C  
ATOM   1285  C   GLY A  89      26.233 -25.530  17.044  1.00  8.660          C  
ATOM   1286  O   GLY A  89      27.375 -25.649  17.496  1.00  9.020          O  
ATOM   1287  H   GLY A  89      23.137 -25.803  17.529  1.00 10.630          H  
ATOM   1288 1HA  GLY A  89      25.059 -26.490  18.562  1.00 10.100          H  
ATOM   1289 2HA  GLY A  89      25.435 -27.532  17.215  1.00 10.100          H  
ATOM   1290  N   GLU A  90      25.914 -24.538  16.206  1.00  8.590          N  
ATOM   1291  CA  GLU A  90      26.939 -23.604  15.741  1.00  8.100          C  
ATOM   1292  C   GLU A  90      26.617 -22.160  16.078  1.00  7.710          C  
ATOM   1293  O   GLU A  90      25.465 -21.726  16.041  1.00  7.760          O  
ATOM   1294  CB  GLU A  90      27.145 -23.736  14.228  1.00 11.540          C  
ATOM   1295  CG  GLU A  90      27.703 -25.088  13.769  1.00 11.540          C  
ATOM   1296  CD  GLU A  90      27.931 -25.160  12.271  1.00 11.540          C  
ATOM   1297  OE1 GLU A  90      27.558 -24.233  11.593  1.00 11.540          O  
ATOM   1298  OE2 GLU A  90      28.488 -26.134  11.814  1.00 11.540          O  
ATOM   1299  H   GLU A  90      24.963 -24.464  15.833  1.00 10.310          H  
ATOM   1300  HA  GLU A  90      27.879 -23.853  16.230  1.00  9.720          H  
ATOM   1301 1HB  GLU A  90      26.184 -23.589  13.728  1.00 13.840          H  
ATOM   1302 2HB  GLU A  90      27.817 -22.950  13.882  1.00 13.840          H  
ATOM   1303 1HG  GLU A  90      28.642 -25.279  14.286  1.00 13.840          H  
ATOM   1304 2HG  GLU A  90      26.996 -25.869  14.059  1.00 13.840          H  
ATOM   1305  N   LEU A  91      27.646 -21.384  16.379  1.00  7.320          N  
ATOM   1306  CA  LEU A  91      27.415 -19.991  16.707  1.00  6.890          C  
ATOM   1307  C   LEU A  91      26.750 -19.324  15.518  1.00  6.500          C  
ATOM   1308  O   LEU A  91      27.242 -19.443  14.397  1.00  6.640          O  
ATOM   1309  CB  LEU A  91      28.755 -19.315  17.054  1.00  9.820          C  
ATOM   1310  CG  LEU A  91      28.711 -17.856  17.557  1.00  9.820          C  
ATOM   1311  CD1 LEU A  91      28.022 -17.793  18.911  1.00  9.820          C  
ATOM   1312  CD2 LEU A  91      30.139 -17.312  17.652  1.00  9.820          C  
ATOM   1313  H   LEU A  91      28.582 -21.766  16.398  1.00  8.780          H  
ATOM   1314  HA  LEU A  91      26.744 -19.942  17.559  1.00  8.270          H  
ATOM   1315 1HB  LEU A  91      29.245 -19.908  17.824  1.00 11.780          H  
ATOM   1316 2HB  LEU A  91      29.383 -19.333  16.163  1.00 11.780          H  
ATOM   1317  HG  LEU A  91      28.157 -17.257  16.876  1.00 11.780          H  
ATOM   1318 1HD1 LEU A  91      28.002 -16.757  19.244  1.00 11.780          H  
ATOM   1319 2HD1 LEU A  91      27.001 -18.162  18.848  1.00 11.780          H  
ATOM   1320 3HD1 LEU A  91      28.573 -18.391  19.629  1.00 11.780          H  
ATOM   1321 1HD2 LEU A  91      30.117 -16.276  18.001  1.00 11.780          H  
ATOM   1322 2HD2 LEU A  91      30.720 -17.912  18.353  1.00 11.780          H  
ATOM   1323 3HD2 LEU A  91      30.615 -17.346  16.671  1.00 11.780          H  
ATOM   1324  N   ASN A  92      25.642 -18.602  15.739  1.00  6.070          N  
ATOM   1325  CA  ASN A  92      24.961 -17.968  14.613  1.00  5.740          C  
ATOM   1326  C   ASN A  92      25.474 -16.562  14.347  1.00  5.880          C  
ATOM   1327  O   ASN A  92      25.134 -15.957  13.344  1.00  6.800          O  
ATOM   1328  CB  ASN A  92      23.468 -17.934  14.854  1.00  8.170          C  
ATOM   1329  CG  ASN A  92      22.661 -17.793  13.581  1.00  8.170          C  
ATOM   1330  OD1 ASN A  92      22.878 -18.547  12.622  1.00  8.170          O  
ATOM   1331  ND2 ASN A  92      21.747 -16.862  13.548  1.00  8.170          N  
ATOM   1332  H   ASN A  92      25.235 -18.542  16.679  1.00  7.280          H  
ATOM   1333  HA  ASN A  92      25.154 -18.560  13.717  1.00  6.890          H  
ATOM   1334 1HB  ASN A  92      23.189 -18.849  15.353  1.00  9.800          H  
ATOM   1335 2HB  ASN A  92      23.223 -17.106  15.523  1.00  9.800          H  
ATOM   1336 1HD2 ASN A  92      21.198 -16.730  12.724  1.00  9.800          H  
ATOM   1337 2HD2 ASN A  92      21.603 -16.257  14.347  1.00  9.800          H  
ATOM   1338  N   GLY A  93      26.359 -16.086  15.203  1.00  5.200          N  
ATOM   1339  CA  GLY A  93      26.942 -14.749  15.120  1.00  5.620          C  
ATOM   1340  C   GLY A  93      27.538 -14.425  13.741  1.00  5.790          C  
ATOM   1341  O   GLY A  93      27.209 -13.390  13.145  1.00  5.320          O  
ATOM   1342  H   GLY A  93      26.574 -16.684  15.986  1.00  6.240          H  
ATOM   1343 1HA  GLY A  93      26.162 -14.024  15.345  1.00  6.740          H  
ATOM   1344 2HA  GLY A  93      27.690 -14.633  15.899  1.00  6.740          H  
ATOM   1345  N   PRO A  94      28.362 -15.324  13.148  1.00  6.610          N  
ATOM   1346  CA  PRO A  94      28.988 -15.180  11.842  1.00  6.940          C  
ATOM   1347  C   PRO A  94      27.961 -14.935  10.736  1.00  6.390          C  
ATOM   1348  O   PRO A  94      28.319 -14.488   9.645  1.00  7.040          O  
ATOM   1349  CB  PRO A  94      29.718 -16.516  11.668  1.00 10.410          C  
ATOM   1350  CG  PRO A  94      30.001 -16.975  13.082  1.00 10.410          C  
ATOM   1351  CD  PRO A  94      28.813 -16.535  13.870  1.00 10.410          C  
ATOM   1352  HA  PRO A  94      29.719 -14.366  11.878  1.00  8.330          H  
ATOM   1353 1HB  PRO A  94      29.081 -17.217  11.109  1.00 12.490          H  
ATOM   1354 2HB  PRO A  94      30.633 -16.362  11.075  1.00 12.490          H  
ATOM   1355 1HG  PRO A  94      30.132 -18.070  13.109  1.00 12.490          H  
ATOM   1356 2HG  PRO A  94      30.939 -16.534  13.442  1.00 12.490          H  
ATOM   1357 1HD  PRO A  94      28.093 -17.327  13.788  1.00 12.490          H  
ATOM   1358 2HD  PRO A  94      29.105 -16.310  14.898  1.00 12.490          H  
ATOM   1359  N   ALA A  95      26.693 -15.278  10.975  1.00  5.340          N  
ATOM   1360  CA  ALA A  95      25.676 -15.037   9.991  1.00  4.910          C  
ATOM   1361  C   ALA A  95      24.375 -14.710  10.702  1.00  3.640          C  
ATOM   1362  O   ALA A  95      23.314 -15.231  10.341  1.00  3.620          O  
ATOM   1363  CB  ALA A  95      25.512 -16.246   9.089  1.00  7.050          C  
ATOM   1364  H   ALA A  95      26.374 -15.649  11.872  1.00  6.410          H  
ATOM   1365  HA  ALA A  95      25.963 -14.171   9.397  1.00  5.890          H  
ATOM   1366 1HB  ALA A  95      24.741 -16.044   8.347  1.00  8.460          H  
ATOM   1367 2HB  ALA A  95      26.457 -16.451   8.587  1.00  8.460          H  
ATOM   1368 3HB  ALA A  95      25.223 -17.105   9.692  1.00  8.460          H  
ATOM   1369  N   GLN A  96      24.440 -13.782  11.657  1.00  2.850          N  
ATOM   1370  CA  GLN A  96      23.235 -13.362  12.344  1.00  1.730          C  
ATOM   1371  C   GLN A  96      22.695 -12.111  11.693  1.00  2.210          C  
ATOM   1372  O   GLN A  96      23.355 -11.072  11.691  1.00  2.530          O  
ATOM   1373  CB  GLN A  96      23.482 -13.114  13.834  1.00  2.870          C  
ATOM   1374  CG  GLN A  96      22.262 -12.593  14.613  1.00  2.870          C  
ATOM   1375  CD  GLN A  96      21.127 -13.607  14.738  1.00  2.870          C  
ATOM   1376  OE1 GLN A  96      21.284 -14.696  15.322  1.00  2.870          O  
ATOM   1377  NE2 GLN A  96      19.967 -13.244  14.187  1.00  2.870          N  
ATOM   1378  H   GLN A  96      25.346 -13.404  11.955  1.00  3.420          H  
ATOM   1379  HA  GLN A  96      22.489 -14.148  12.250  1.00  2.080          H  
ATOM   1380 1HB  GLN A  96      23.794 -14.037  14.308  1.00  3.440          H  
ATOM   1381 2HB  GLN A  96      24.298 -12.402  13.959  1.00  3.440          H  
ATOM   1382 1HG  GLN A  96      22.600 -12.350  15.620  1.00  3.440          H  
ATOM   1383 2HG  GLN A  96      21.872 -11.695  14.134  1.00  3.440          H  
ATOM   1384 1HE2 GLN A  96      19.167 -13.847  14.240  1.00  3.440          H  
ATOM   1385 2HE2 GLN A  96      19.882 -12.324  13.720  1.00  3.440          H  
ATOM   1386  N   GLU A  97      21.481 -12.211  11.181  1.00  2.510          N  
ATOM   1387  CA  GLU A  97      20.813 -11.102  10.529  1.00  3.050          C  
ATOM   1388  C   GLU A  97      20.254 -10.185  11.588  1.00  2.390          C  
ATOM   1389  O   GLU A  97      19.908 -10.630  12.689  1.00  2.280          O  
ATOM   1390  CB  GLU A  97      19.670 -11.602   9.642  1.00  4.050          C  
ATOM   1391  CG  GLU A  97      20.093 -12.445   8.441  1.00  4.050          C  
ATOM   1392  CD  GLU A  97      18.903 -12.895   7.632  1.00  4.050          C  
ATOM   1393  OE1 GLU A  97      17.845 -12.967   8.203  1.00  4.050          O  
ATOM   1394  OE2 GLU A  97      19.050 -13.160   6.465  1.00  4.050          O  
ATOM   1395  H   GLU A  97      21.016 -13.108  11.226  1.00  3.010          H  
ATOM   1396  HA  GLU A  97      21.535 -10.549   9.928  1.00  3.660          H  
ATOM   1397 1HB  GLU A  97      18.990 -12.203  10.245  1.00  4.860          H  
ATOM   1398 2HB  GLU A  97      19.098 -10.747   9.271  1.00  4.860          H  
ATOM   1399 1HG  GLU A  97      20.754 -11.855   7.808  1.00  4.860          H  
ATOM   1400 2HG  GLU A  97      20.649 -13.316   8.791  1.00  4.860          H  
ATOM   1401  N   TYR A  98      20.113  -8.913  11.278  1.00  2.260          N  
ATOM   1402  CA  TYR A  98      19.507  -8.084  12.278  1.00  1.580          C  
ATOM   1403  C   TYR A  98      18.025  -8.360  12.227  1.00  0.640          C  
ATOM   1404  O   TYR A  98      17.465  -8.573  11.149  1.00  0.610          O  
ATOM   1405  CB  TYR A  98      19.870  -6.623  12.080  1.00  2.480          C  
ATOM   1406  CG  TYR A  98      21.361  -6.395  12.293  1.00  2.480          C  
ATOM   1407  CD1 TYR A  98      21.976  -6.765  13.495  1.00  2.480          C  
ATOM   1408  CD2 TYR A  98      22.113  -5.809  11.293  1.00  2.480          C  
ATOM   1409  CE1 TYR A  98      23.320  -6.553  13.672  1.00  2.480          C  
ATOM   1410  CE2 TYR A  98      23.464  -5.592  11.482  1.00  2.480          C  
ATOM   1411  CZ  TYR A  98      24.065  -5.962  12.661  1.00  2.480          C  
ATOM   1412  OH  TYR A  98      25.409  -5.743  12.837  1.00  2.480          O  
ATOM   1413  H   TYR A  98      20.410  -8.546  10.384  1.00  2.710          H  
ATOM   1414  HA  TYR A  98      19.854  -8.399  13.260  1.00  1.900          H  
ATOM   1415 1HB  TYR A  98      19.606  -6.304  11.070  1.00  2.980          H  
ATOM   1416 2HB  TYR A  98      19.319  -6.002  12.786  1.00  2.980          H  
ATOM   1417  HD1 TYR A  98      21.403  -7.222  14.297  1.00  2.980          H  
ATOM   1418  HD2 TYR A  98      21.642  -5.515  10.355  1.00  2.980          H  
ATOM   1419  HE1 TYR A  98      23.794  -6.847  14.606  1.00  2.980          H  
ATOM   1420  HE2 TYR A  98      24.057  -5.128  10.694  1.00  2.980          H  
ATOM   1421  HH  TYR A  98      25.674  -6.078  13.694  1.00  2.980          H  
ATOM   1422  N   ASP A  99      17.382  -8.279  13.372  1.00  1.360          N  
ATOM   1423  CA  ASP A  99      15.938  -8.534  13.509  1.00  2.470          C  
ATOM   1424  C   ASP A  99      15.017  -7.827  12.502  1.00  2.940          C  
ATOM   1425  O   ASP A  99      14.060  -8.417  12.024  1.00  3.510          O  
ATOM   1426  CB  ASP A  99      15.489  -8.092  14.894  1.00  3.010          C  
ATOM   1427  CG  ASP A  99      15.944  -8.981  16.063  1.00  3.010          C  
ATOM   1428  OD1 ASP A  99      16.266 -10.132  15.877  1.00  3.010          O  
ATOM   1429  OD2 ASP A  99      15.988  -8.467  17.141  1.00  3.010          O  
ATOM   1430  H   ASP A  99      17.916  -8.093  14.212  1.00  1.630          H  
ATOM   1431  HA  ASP A  99      15.788  -9.608  13.410  1.00  2.960          H  
ATOM   1432 1HB  ASP A  99      15.889  -7.111  15.049  1.00  3.620          H  
ATOM   1433 2HB  ASP A  99      14.403  -8.006  14.913  1.00  3.620          H  
ATOM   1434  N   THR A 100      15.294  -6.602  12.099  1.00  3.130          N  
ATOM   1435  CA  THR A 100      14.382  -5.934  11.166  1.00  3.740          C  
ATOM   1436  C   THR A 100      14.090  -6.780   9.902  1.00  2.770          C  
ATOM   1437  O   THR A 100      12.937  -6.937   9.464  1.00  2.530          O  
ATOM   1438  CB  THR A 100      15.016  -4.595  10.717  1.00  4.990          C  
ATOM   1439  OG1 THR A 100      15.217  -3.756  11.866  1.00  4.990          O  
ATOM   1440  CG2 THR A 100      14.125  -3.887   9.728  1.00  4.990          C  
ATOM   1441  H   THR A 100      16.096  -6.104  12.457  1.00  3.760          H  
ATOM   1442  HA  THR A 100      13.446  -5.736  11.681  1.00  4.490          H  
ATOM   1443  HB  THR A 100      15.983  -4.793  10.247  1.00  5.990          H  
ATOM   1444  HG1 THR A 100      15.690  -2.960  11.600  1.00  5.990          H  
ATOM   1445 1HG2 THR A 100      14.590  -2.950   9.431  1.00  5.990          H  
ATOM   1446 2HG2 THR A 100      13.968  -4.502   8.840  1.00  5.990          H  
ATOM   1447 3HG2 THR A 100      13.190  -3.688  10.192  1.00  5.990          H  
ATOM   1448  N   ASP A 101      15.154  -7.334   9.320  1.00  2.340          N  
ATOM   1449  CA  ASP A 101      15.086  -8.115   8.085  1.00  1.540          C  
ATOM   1450  C   ASP A 101      14.935  -9.609   8.347  1.00  1.230          C  
ATOM   1451  O   ASP A 101      14.348 -10.347   7.548  1.00  1.280          O  
ATOM   1452  CB  ASP A 101      16.360  -7.889   7.281  1.00  2.480          C  
ATOM   1453  CG  ASP A 101      16.546  -6.439   6.875  1.00  2.480          C  
ATOM   1454  OD1 ASP A 101      15.687  -5.888   6.227  1.00  2.480          O  
ATOM   1455  OD2 ASP A 101      17.559  -5.885   7.235  1.00  2.480          O  
ATOM   1456  H   ASP A 101      16.062  -7.181   9.752  1.00  2.810          H  
ATOM   1457  HA  ASP A 101      14.228  -7.775   7.506  1.00  1.850          H  
ATOM   1458 1HB  ASP A 101      17.220  -8.204   7.877  1.00  2.970          H  
ATOM   1459 2HB  ASP A 101      16.340  -8.510   6.386  1.00  2.970          H  
ATOM   1460  N   GLY A 102      15.477 -10.058   9.490  1.00  1.650          N  
ATOM   1461  CA  GLY A 102      15.433 -11.463   9.868  1.00  2.370          C  
ATOM   1462  C   GLY A 102      14.074 -11.835  10.436  1.00  1.910          C  
ATOM   1463  O   GLY A 102      13.634 -12.985  10.356  1.00  2.420          O  
ATOM   1464  H   GLY A 102      15.976  -9.410  10.105  1.00  1.980          H  
ATOM   1465 1HA  GLY A 102      15.659 -12.082   8.999  1.00  2.840          H  
ATOM   1466 2HA  GLY A 102      16.211 -11.657  10.606  1.00  2.840          H  
ATOM   1467  N   ARG A 103      13.379 -10.847  10.982  1.00  1.270          N  
ATOM   1468  CA  ARG A 103      12.098 -11.109  11.577  1.00  1.030          C  
ATOM   1469  C   ARG A 103      11.007 -10.539  10.740  1.00  0.900          C  
ATOM   1470  O   ARG A 103       9.852 -10.481  11.160  1.00  0.910          O  
ATOM   1471  CB  ARG A 103      12.037 -10.649  13.020  1.00  1.540          C  
ATOM   1472  CG  ARG A 103      12.999 -11.456  13.862  1.00  1.540          C  
ATOM   1473  CD  ARG A 103      12.938 -11.212  15.306  1.00  1.540          C  
ATOM   1474  NE  ARG A 103      13.981 -11.987  15.963  1.00  1.540          N  
ATOM   1475  CZ  ARG A 103      13.903 -13.313  16.275  1.00  1.540          C  
ATOM   1476  NH1 ARG A 103      12.806 -14.015  15.989  1.00  1.540          N  
ATOM   1477  NH2 ARG A 103      14.938 -13.903  16.846  1.00  1.540          N  
ATOM   1478  H   ARG A 103      13.779  -9.920  11.081  1.00  1.520          H  
ATOM   1479  HA  ARG A 103      11.947 -12.187  11.602  1.00  1.240          H  
ATOM   1480 1HB  ARG A 103      12.271  -9.598  13.107  1.00  1.850          H  
ATOM   1481 2HB  ARG A 103      11.033 -10.798  13.414  1.00  1.850          H  
ATOM   1482 1HG  ARG A 103      12.818 -12.510  13.673  1.00  1.850          H  
ATOM   1483 2HG  ARG A 103      14.011 -11.217  13.546  1.00  1.850          H  
ATOM   1484 1HD  ARG A 103      13.122 -10.157  15.507  1.00  1.850          H  
ATOM   1485 2HD  ARG A 103      11.971 -11.496  15.712  1.00  1.850          H  
ATOM   1486  HE  ARG A 103      14.868 -11.483  16.168  1.00  1.850          H  
ATOM   1487 1HH1 ARG A 103      12.023 -13.569  15.547  1.00  1.850          H  
ATOM   1488 2HH1 ARG A 103      12.750 -15.035  16.188  1.00  1.850          H  
ATOM   1489 1HH2 ARG A 103      15.772 -13.362  17.050  1.00  1.850          H  
ATOM   1490 2HH2 ARG A 103      14.905 -14.890  17.071  1.00  1.850          H  
ATOM   1491  N   LEU A 104      11.382 -10.142   9.541  1.00  1.350          N  
ATOM   1492  CA  LEU A 104      10.439  -9.716   8.540  1.00  2.120          C  
ATOM   1493  C   LEU A 104       9.437  -8.737   9.061  1.00  1.540          C  
ATOM   1494  O   LEU A 104       8.223  -8.960   8.910  1.00  2.260          O  
ATOM   1495  CB  LEU A 104       9.701 -10.972   8.026  1.00  2.660          C  
ATOM   1496  CG  LEU A 104      10.556 -12.073   7.383  1.00  2.660          C  
ATOM   1497  CD1 LEU A 104       9.640 -13.234   7.029  1.00  2.660          C  
ATOM   1498  CD2 LEU A 104      11.279 -11.546   6.142  1.00  2.660          C  
ATOM   1499  H   LEU A 104      12.365 -10.204   9.305  1.00  1.620          H  
ATOM   1500  HA  LEU A 104      10.994  -9.228   7.743  1.00  2.540          H  
ATOM   1501 1HB  LEU A 104       9.214 -11.434   8.881  1.00  3.190          H  
ATOM   1502 2HB  LEU A 104       8.928 -10.709   7.347  1.00  3.190          H  
ATOM   1503  HG  LEU A 104      11.298 -12.429   8.106  1.00  3.190          H  
ATOM   1504 1HD1 LEU A 104      10.229 -14.039   6.589  1.00  3.190          H  
ATOM   1505 2HD1 LEU A 104       9.149 -13.596   7.933  1.00  3.190          H  
ATOM   1506 3HD1 LEU A 104       8.887 -12.900   6.314  1.00  3.190          H  
ATOM   1507 1HD2 LEU A 104      11.871 -12.351   5.708  1.00  3.190          H  
ATOM   1508 2HD2 LEU A 104      10.554 -11.201   5.411  1.00  3.190          H  
ATOM   1509 3HD2 LEU A 104      11.946 -10.730   6.407  1.00  3.190          H  
ATOM   1510  N   ILE A 105       9.887  -7.631   9.658  1.00  0.440          N  
ATOM   1511  CA  ILE A 105       8.846  -6.830  10.243  1.00  0.820          C  
ATOM   1512  C   ILE A 105       7.923  -6.412   9.122  1.00  0.810          C  
ATOM   1513  O   ILE A 105       8.327  -5.762   8.176  1.00  1.230          O  
ATOM   1514  CB  ILE A 105       9.444  -5.615  11.014  1.00  1.000          C  
ATOM   1515  CG1 ILE A 105      10.204  -4.589  10.069  1.00  1.000          C  
ATOM   1516  CG2 ILE A 105      10.498  -6.197  12.028  1.00  1.000          C  
ATOM   1517  CD1 ILE A 105      10.552  -3.286  10.717  1.00  1.000          C  
ATOM   1518  H   ILE A 105      10.888  -7.421   9.715  1.00  0.530          H  
ATOM   1519  HA  ILE A 105       8.283  -7.440  10.948  1.00  0.980          H  
ATOM   1520  HB  ILE A 105       8.655  -5.089  11.551  1.00  1.200          H  
ATOM   1521 1HG1 ILE A 105      11.117  -5.059   9.707  1.00  1.200          H  
ATOM   1522 2HG1 ILE A 105       9.610  -4.303   9.241  1.00  1.200          H  
ATOM   1523 1HG2 ILE A 105      10.933  -5.410  12.609  1.00  1.200          H  
ATOM   1524 2HG2 ILE A 105      10.046  -6.904  12.692  1.00  1.200          H  
ATOM   1525 3HG2 ILE A 105      11.283  -6.710  11.487  1.00  1.200          H  
ATOM   1526 1HD1 ILE A 105      11.061  -2.648   9.992  1.00  1.200          H  
ATOM   1527 2HD1 ILE A 105       9.642  -2.809  11.024  1.00  1.200          H  
ATOM   1528 3HD1 ILE A 105      11.194  -3.432  11.566  1.00  1.200          H  
ATOM   1529  N   PHE A 106       6.659  -6.738   9.219  1.00  1.450          N  
ATOM   1530  CA  PHE A 106       5.696  -6.396   8.179  1.00  2.070          C  
ATOM   1531  C   PHE A 106       6.116  -6.851   6.771  1.00  2.000          C  
ATOM   1532  O   PHE A 106       5.484  -6.475   5.789  1.00  2.460          O  
ATOM   1533  CB  PHE A 106       5.450  -4.914   8.184  1.00  2.650          C  
ATOM   1534  CG  PHE A 106       5.163  -4.502   9.527  1.00  2.650          C  
ATOM   1535  CD1 PHE A 106       6.139  -3.846  10.234  1.00  2.650          C  
ATOM   1536  CD2 PHE A 106       3.948  -4.776  10.121  1.00  2.650          C  
ATOM   1537  CE1 PHE A 106       5.931  -3.468  11.484  1.00  2.650          C  
ATOM   1538  CE2 PHE A 106       3.735  -4.383  11.406  1.00  2.650          C  
ATOM   1539  CZ  PHE A 106       4.736  -3.728  12.081  1.00  2.650          C  
ATOM   1540  H   PHE A 106       6.359  -7.284  10.013  1.00  1.740          H  
ATOM   1541  HA  PHE A 106       4.766  -6.875   8.423  1.00  2.480          H  
ATOM   1542 1HB  PHE A 106       6.321  -4.372   7.816  1.00  3.180          H  
ATOM   1543 2HB  PHE A 106       4.594  -4.671   7.544  1.00  3.180          H  
ATOM   1544  HD1 PHE A 106       7.099  -3.642   9.751  1.00  3.180          H  
ATOM   1545  HD2 PHE A 106       3.171  -5.300   9.560  1.00  3.180          H  
ATOM   1546  HE1 PHE A 106       6.712  -2.963  12.010  1.00  3.180          H  
ATOM   1547  HE2 PHE A 106       2.791  -4.579  11.907  1.00  3.180          H  
ATOM   1548  HZ  PHE A 106       4.572  -3.427  13.081  1.00  3.180          H  
ATOM   1549  N   LYS A 107       7.148  -7.695   6.660  1.00  2.130          N  
ATOM   1550  CA  LYS A 107       7.583  -8.157   5.364  1.00  3.220          C  
ATOM   1551  C   LYS A 107       6.754  -9.376   5.140  1.00  3.080          C  
ATOM   1552  O   LYS A 107       6.466  -9.744   4.004  1.00  3.900          O  
ATOM   1553  CB  LYS A 107       9.074  -8.473   5.250  1.00  4.070          C  
ATOM   1554  CG  LYS A 107      10.063  -7.339   5.557  1.00  4.070          C  
ATOM   1555  CD  LYS A 107       9.859  -6.072   4.731  1.00  4.070          C  
ATOM   1556  CE  LYS A 107      10.107  -6.258   3.241  1.00  4.070          C  
ATOM   1557  NZ  LYS A 107      10.116  -4.946   2.542  1.00  4.070          N  
ATOM   1558  H   LYS A 107       7.616  -7.998   7.506  1.00  2.560          H  
ATOM   1559  HA  LYS A 107       7.334  -7.415   4.618  1.00  3.860          H  
ATOM   1560 1HB  LYS A 107       9.307  -9.249   5.886  1.00  4.890          H  
ATOM   1561 2HB  LYS A 107       9.282  -8.831   4.245  1.00  4.890          H  
ATOM   1562 1HG  LYS A 107       9.954  -7.062   6.604  1.00  4.890          H  
ATOM   1563 2HG  LYS A 107      11.081  -7.701   5.410  1.00  4.890          H  
ATOM   1564 1HD  LYS A 107       8.851  -5.683   4.885  1.00  4.890          H  
ATOM   1565 2HD  LYS A 107      10.554  -5.308   5.087  1.00  4.890          H  
ATOM   1566 1HE  LYS A 107      11.053  -6.765   3.071  1.00  4.890          H  
ATOM   1567 2HE  LYS A 107       9.298  -6.857   2.824  1.00  4.890          H  
ATOM   1568 1HZ  LYS A 107      10.244  -5.062   1.558  1.00  4.890          H  
ATOM   1569 2HZ  LYS A 107       9.240  -4.442   2.716  1.00  4.890          H  
ATOM   1570 3HZ  LYS A 107      10.848  -4.312   2.890  1.00  4.890          H  
ATOM   1571  N   GLY A 108       6.365 -10.006   6.253  1.00  2.400          N  
ATOM   1572  CA  GLY A 108       5.449 -11.122   6.195  1.00  2.950          C  
ATOM   1573  C   GLY A 108       4.158 -10.545   5.607  1.00  2.300          C  
ATOM   1574  O   GLY A 108       3.675 -10.982   4.556  1.00  2.940          O  
ATOM   1575  H   GLY A 108       6.718  -9.686   7.159  1.00  2.880          H  
ATOM   1576 1HA  GLY A 108       5.849 -11.913   5.568  1.00  3.540          H  
ATOM   1577 2HA  GLY A 108       5.272 -11.521   7.194  1.00  3.540          H  
ATOM   1578  N   GLN A 109       3.658  -9.470   6.241  1.00  1.090          N  
ATOM   1579  CA  GLN A 109       2.458  -8.833   5.740  1.00  0.600          C  
ATOM   1580  C   GLN A 109       2.607  -8.377   4.277  1.00  1.540          C  
ATOM   1581  O   GLN A 109       1.652  -8.472   3.489  1.00  1.690          O  
ATOM   1582  CB  GLN A 109       2.064  -7.667   6.653  1.00  1.040          C  
ATOM   1583  CG  GLN A 109       1.504  -8.089   8.028  1.00  1.040          C  
ATOM   1584  CD  GLN A 109       2.538  -8.406   9.083  1.00  1.040          C  
ATOM   1585  OE1 GLN A 109       3.630  -8.920   8.786  1.00  1.040          O  
ATOM   1586  NE2 GLN A 109       2.196  -8.114  10.329  1.00  1.040          N  
ATOM   1587  H   GLN A 109       4.082  -9.160   7.112  1.00  1.310          H  
ATOM   1588  HA  GLN A 109       1.674  -9.572   5.776  1.00  0.720          H  
ATOM   1589 1HB  GLN A 109       2.936  -7.044   6.824  1.00  1.240          H  
ATOM   1590 2HB  GLN A 109       1.341  -7.032   6.159  1.00  1.240          H  
ATOM   1591 1HG  GLN A 109       0.903  -7.274   8.392  1.00  1.240          H  
ATOM   1592 2HG  GLN A 109       0.886  -8.969   7.902  1.00  1.240          H  
ATOM   1593 1HE2 GLN A 109       2.827  -8.303  11.087  1.00  1.240          H  
ATOM   1594 2HE2 GLN A 109       1.297  -7.718  10.518  1.00  1.240          H  
ATOM   1595  N   TYR A 110       3.801  -7.916   3.900  1.00  2.500          N  
ATOM   1596  CA  TYR A 110       4.069  -7.522   2.532  1.00  3.830          C  
ATOM   1597  C   TYR A 110       3.911  -8.680   1.547  1.00  4.280          C  
ATOM   1598  O   TYR A 110       3.128  -8.619   0.595  1.00  4.670          O  
ATOM   1599  CB  TYR A 110       5.479  -6.945   2.425  1.00  4.830          C  
ATOM   1600  CG  TYR A 110       5.949  -6.604   1.056  1.00  4.830          C  
ATOM   1601  CD1 TYR A 110       5.536  -5.456   0.459  1.00  4.830          C  
ATOM   1602  CD2 TYR A 110       6.832  -7.455   0.402  1.00  4.830          C  
ATOM   1603  CE1 TYR A 110       5.979  -5.123  -0.797  1.00  4.830          C  
ATOM   1604  CE2 TYR A 110       7.281  -7.135  -0.858  1.00  4.830          C  
ATOM   1605  CZ  TYR A 110       6.856  -5.968  -1.459  1.00  4.830          C  
ATOM   1606  OH  TYR A 110       7.304  -5.638  -2.717  1.00  4.830          O  
ATOM   1607  H   TYR A 110       4.528  -7.774   4.598  1.00  3.000          H  
ATOM   1608  HA  TYR A 110       3.370  -6.761   2.279  1.00  4.600          H  
ATOM   1609 1HB  TYR A 110       5.552  -6.052   3.051  1.00  5.800          H  
ATOM   1610 2HB  TYR A 110       6.158  -7.658   2.802  1.00  5.800          H  
ATOM   1611  HD1 TYR A 110       4.851  -4.810   0.988  1.00  5.800          H  
ATOM   1612  HD2 TYR A 110       7.167  -8.375   0.884  1.00  5.800          H  
ATOM   1613  HE1 TYR A 110       5.642  -4.197  -1.265  1.00  5.800          H  
ATOM   1614  HE2 TYR A 110       7.972  -7.798  -1.378  1.00  5.800          H  
ATOM   1615  HH  TYR A 110       6.934  -4.788  -2.976  1.00  5.800          H  
ATOM   1616  N   LYS A 111       4.628  -9.788   1.787  1.00  4.460          N  
ATOM   1617  CA  LYS A 111       4.584 -10.891   0.829  1.00  5.400          C  
ATOM   1618  C   LYS A 111       3.192 -11.489   0.687  1.00  4.950          C  
ATOM   1619  O   LYS A 111       2.824 -11.951  -0.394  1.00  5.680          O  
ATOM   1620  CB  LYS A 111       5.590 -12.015   1.179  1.00  7.180          C  
ATOM   1621  CG  LYS A 111       5.251 -12.894   2.423  1.00  7.180          C  
ATOM   1622  CD  LYS A 111       6.273 -14.022   2.637  1.00  7.180          C  
ATOM   1623  CE  LYS A 111       6.035 -14.850   3.953  1.00  7.180          C  
ATOM   1624  NZ  LYS A 111       4.712 -15.630   3.989  1.00  7.180          N  
ATOM   1625  H   LYS A 111       5.240  -9.824   2.608  1.00  5.350          H  
ATOM   1626  HA  LYS A 111       4.865 -10.492  -0.144  1.00  6.480          H  
ATOM   1627 1HB  LYS A 111       5.694 -12.680   0.325  1.00  8.620          H  
ATOM   1628 2HB  LYS A 111       6.565 -11.565   1.365  1.00  8.620          H  
ATOM   1629 1HG  LYS A 111       5.252 -12.270   3.291  1.00  8.620          H  
ATOM   1630 2HG  LYS A 111       4.273 -13.339   2.312  1.00  8.620          H  
ATOM   1631 1HD  LYS A 111       6.228 -14.702   1.786  1.00  8.620          H  
ATOM   1632 2HD  LYS A 111       7.273 -13.589   2.679  1.00  8.620          H  
ATOM   1633 1HE  LYS A 111       6.852 -15.562   4.039  1.00  8.620          H  
ATOM   1634 2HE  LYS A 111       6.065 -14.179   4.806  1.00  8.620          H  
ATOM   1635 1HZ  LYS A 111       4.661 -16.144   4.849  1.00  8.620          H  
ATOM   1636 2HZ  LYS A 111       3.870 -15.012   3.949  1.00  8.620          H  
ATOM   1637 3HZ  LYS A 111       4.670 -16.272   3.217  1.00  8.620          H  
ATOM   1638  N   ASP A 112       2.387 -11.412   1.746  1.00  3.800          N  
ATOM   1639  CA  ASP A 112       1.047 -11.970   1.714  1.00  3.460          C  
ATOM   1640  C   ASP A 112      -0.040 -10.958   1.359  1.00  2.830          C  
ATOM   1641  O   ASP A 112      -1.229 -11.267   1.463  1.00  2.750          O  
ATOM   1642  CB  ASP A 112       0.759 -12.681   3.037  1.00  4.980          C  
ATOM   1643  CG  ASP A 112       1.626 -13.971   3.174  1.00  4.980          C  
ATOM   1644  OD1 ASP A 112       1.713 -14.721   2.226  1.00  4.980          O  
ATOM   1645  OD2 ASP A 112       2.235 -14.177   4.206  1.00  4.980          O  
ATOM   1646  H   ASP A 112       2.766 -11.057   2.635  1.00  4.560          H  
ATOM   1647  HA  ASP A 112       1.032 -12.735   0.939  1.00  4.150          H  
ATOM   1648 1HB  ASP A 112       1.001 -12.008   3.864  1.00  5.980          H  
ATOM   1649 2HB  ASP A 112      -0.297 -12.935   3.106  1.00  5.980          H  
ATOM   1650  N   ASN A 113       0.357  -9.753   0.927  1.00  2.780          N  
ATOM   1651  CA  ASN A 113      -0.577  -8.712   0.509  1.00  3.000          C  
ATOM   1652  C   ASN A 113      -1.649  -8.408   1.549  1.00  3.160          C  
ATOM   1653  O   ASN A 113      -2.833  -8.295   1.213  1.00  3.290          O  
ATOM   1654  CB  ASN A 113      -1.228  -9.102  -0.806  1.00  4.110          C  
ATOM   1655  CG  ASN A 113      -0.232  -9.258  -1.916  1.00  4.110          C  
ATOM   1656  OD1 ASN A 113       0.702  -8.464  -2.075  1.00  4.110          O  
ATOM   1657  ND2 ASN A 113      -0.415 -10.290  -2.704  1.00  4.110          N  
ATOM   1658  H   ASN A 113       1.359  -9.538   0.864  1.00  3.340          H  
ATOM   1659  HA  ASN A 113      -0.003  -7.792   0.362  1.00  3.600          H  
ATOM   1660 1HB  ASN A 113      -1.778 -10.033  -0.690  1.00  4.930          H  
ATOM   1661 2HB  ASN A 113      -1.947  -8.333  -1.093  1.00  4.930          H  
ATOM   1662 1HD2 ASN A 113       0.214 -10.457  -3.463  1.00  4.930          H  
ATOM   1663 2HD2 ASN A 113      -1.180 -10.912  -2.541  1.00  4.930          H  
ATOM   1664  N   ILE A 114      -1.246  -8.297   2.807  1.00  3.200          N  
ATOM   1665  CA  ILE A 114      -2.172  -8.002   3.888  1.00  3.380          C  
ATOM   1666  C   ILE A 114      -2.743  -6.598   3.748  1.00  3.700          C  
ATOM   1667  O   ILE A 114      -2.022  -5.643   3.480  1.00  4.710          O  
ATOM   1668  CB  ILE A 114      -1.444  -8.217   5.228  1.00  4.660          C  
ATOM   1669  CG1 ILE A 114      -1.008  -9.735   5.354  1.00  4.660          C  
ATOM   1670  CG2 ILE A 114      -2.214  -7.751   6.426  1.00  4.660          C  
ATOM   1671  CD1 ILE A 114      -2.106 -10.787   5.292  1.00  4.660          C  
ATOM   1672  H   ILE A 114      -0.249  -8.418   3.014  1.00  3.840          H  
ATOM   1673  HA  ILE A 114      -3.011  -8.684   3.822  1.00  4.060          H  
ATOM   1674  HB  ILE A 114      -0.540  -7.645   5.178  1.00  5.590          H  
ATOM   1675 1HG1 ILE A 114      -0.301  -9.958   4.560  1.00  5.590          H  
ATOM   1676 2HG1 ILE A 114      -0.524  -9.862   6.308  1.00  5.590          H  
ATOM   1677 1HG2 ILE A 114      -1.618  -7.900   7.321  1.00  5.590          H  
ATOM   1678 2HG2 ILE A 114      -2.460  -6.693   6.336  1.00  5.590          H  
ATOM   1679 3HG2 ILE A 114      -3.102  -8.323   6.498  1.00  5.590          H  
ATOM   1680 1HD1 ILE A 114      -1.654 -11.771   5.407  1.00  5.590          H  
ATOM   1681 2HD1 ILE A 114      -2.828 -10.631   6.092  1.00  5.590          H  
ATOM   1682 3HD1 ILE A 114      -2.613 -10.753   4.334  1.00  5.590          H  
ATOM   1683  N   ARG A 115      -4.067  -6.498   3.848  1.00  3.000          N  
ATOM   1684  CA  ARG A 115      -4.774  -5.227   3.719  1.00  3.170          C  
ATOM   1685  C   ARG A 115      -5.928  -5.132   4.699  1.00  1.920          C  
ATOM   1686  O   ARG A 115      -6.874  -4.382   4.471  1.00  2.110          O  
ATOM   1687  CB  ARG A 115      -5.355  -5.052   2.320  1.00  4.370          C  
ATOM   1688  CG  ARG A 115      -4.376  -4.958   1.169  1.00  4.370          C  
ATOM   1689  CD  ARG A 115      -5.112  -4.824  -0.119  1.00  4.370          C  
ATOM   1690  NE  ARG A 115      -4.221  -4.703  -1.250  1.00  4.370          N  
ATOM   1691  CZ  ARG A 115      -4.573  -4.653  -2.538  1.00  4.370          C  
ATOM   1692  NH1 ARG A 115      -5.834  -4.731  -2.927  1.00  4.370          N  
ATOM   1693  NH2 ARG A 115      -3.596  -4.523  -3.395  1.00  4.370          N  
ATOM   1694  H   ARG A 115      -4.595  -7.343   4.100  1.00  3.600          H  
ATOM   1695  HA  ARG A 115      -4.073  -4.417   3.921  1.00  3.800          H  
ATOM   1696 1HB  ARG A 115      -6.020  -5.887   2.108  1.00  5.240          H  
ATOM   1697 2HB  ARG A 115      -5.955  -4.144   2.292  1.00  5.240          H  
ATOM   1698 1HG  ARG A 115      -3.720  -4.098   1.310  1.00  5.240          H  
ATOM   1699 2HG  ARG A 115      -3.773  -5.861   1.118  1.00  5.240          H  
ATOM   1700 1HD  ARG A 115      -5.733  -5.706  -0.264  1.00  5.240          H  
ATOM   1701 2HD  ARG A 115      -5.738  -3.934  -0.080  1.00  5.240          H  
ATOM   1702  HE  ARG A 115      -3.209  -4.622  -1.070  1.00  5.240          H  
ATOM   1703 1HH1 ARG A 115      -6.571  -4.832  -2.247  1.00  5.240          H  
ATOM   1704 2HH1 ARG A 115      -6.063  -4.690  -3.910  1.00  5.240          H  
ATOM   1705 1HH2 ARG A 115      -2.639  -4.462  -3.004  1.00  5.240          H  
ATOM   1706 2HH2 ARG A 115      -3.769  -4.478  -4.387  1.00  5.240          H  
ATOM   1707  N   HIS A 116      -5.904  -5.900   5.766  1.00  1.000          N  
ATOM   1708  CA  HIS A 116      -6.549  -6.381   6.943  1.00  0.680          C  
ATOM   1709  C   HIS A 116      -6.762  -5.319   8.003  1.00  0.520          C  
ATOM   1710  O   HIS A 116      -7.844  -5.244   8.564  1.00  1.170          O  
ATOM   1711  CB  HIS A 116      -5.759  -7.555   7.484  1.00  1.080          C  
ATOM   1712  CG  HIS A 116      -5.900  -8.790   6.591  1.00  1.080          C  
ATOM   1713  ND1 HIS A 116      -5.420  -8.840   5.276  1.00  1.080          N  
ATOM   1714  CD2 HIS A 116      -6.425 -10.011   6.840  1.00  1.080          C  
ATOM   1715  CE1 HIS A 116      -5.654 -10.042   4.775  1.00  1.080          C  
ATOM   1716  NE2 HIS A 116      -6.264 -10.768   5.700  1.00  1.080          N  
ATOM   1717  H   HIS A 116      -6.780  -5.398   5.807  1.00  1.200          H  
ATOM   1718  HA  HIS A 116      -7.534  -6.757   6.672  1.00  0.820          H  
ATOM   1719 1HB  HIS A 116      -4.728  -7.276   7.592  1.00  1.300          H  
ATOM   1720 2HB  HIS A 116      -6.129  -7.810   8.476  1.00  1.300          H  
ATOM   1721  HD2 HIS A 116      -6.885 -10.338   7.773  1.00  1.300          H  
ATOM   1722  HE1 HIS A 116      -5.388 -10.375   3.770  1.00  1.300          H  
ATOM   1723  HE2 HIS A 116      -6.563 -11.730   5.594  1.00  1.300          H  
ATOM   1724  N   GLY A 117      -5.810  -4.453   8.260  1.00  0.730          N  
ATOM   1725  CA  GLY A 117      -6.047  -3.491   9.334  1.00  0.620          C  
ATOM   1726  C   GLY A 117      -4.774  -3.219  10.085  1.00  0.360          C  
ATOM   1727  O   GLY A 117      -3.687  -3.287   9.507  1.00  0.200          O  
ATOM   1728  H   GLY A 117      -4.930  -4.489   7.764  1.00  0.880          H  
ATOM   1729 1HA  GLY A 117      -6.436  -2.561   8.916  1.00  0.740          H  
ATOM   1730 2HA  GLY A 117      -6.797  -3.876  10.022  1.00  0.740          H  
ATOM   1731  N   VAL A 118      -4.907  -2.875  11.362  1.00  0.370          N  
ATOM   1732  CA  VAL A 118      -3.733  -2.544  12.140  1.00  0.210          C  
ATOM   1733  C   VAL A 118      -2.937  -3.789  12.432  1.00  0.280          C  
ATOM   1734  O   VAL A 118      -3.447  -4.773  12.970  1.00  0.410          O  
ATOM   1735  CB  VAL A 118      -4.103  -1.853  13.463  1.00  0.360          C  
ATOM   1736  CG1 VAL A 118      -2.848  -1.635  14.310  1.00  0.360          C  
ATOM   1737  CG2 VAL A 118      -4.749  -0.515  13.168  1.00  0.360          C  
ATOM   1738  H   VAL A 118      -5.825  -2.859  11.780  1.00  0.440          H  
ATOM   1739  HA  VAL A 118      -3.112  -1.865  11.565  1.00  0.250          H  
ATOM   1740  HB  VAL A 118      -4.787  -2.488  14.028  1.00  0.430          H  
ATOM   1741 1HG1 VAL A 118      -3.125  -1.162  15.222  1.00  0.430          H  
ATOM   1742 2HG1 VAL A 118      -2.370  -2.584  14.548  1.00  0.430          H  
ATOM   1743 3HG1 VAL A 118      -2.148  -1.007  13.772  1.00  0.430          H  
ATOM   1744 1HG2 VAL A 118      -5.010  -0.026  14.095  1.00  0.430          H  
ATOM   1745 2HG2 VAL A 118      -4.046   0.104  12.618  1.00  0.430          H  
ATOM   1746 3HG2 VAL A 118      -5.646  -0.659  12.572  1.00  0.430          H  
ATOM   1747  N   CYS A 119      -1.676  -3.721  12.082  1.00  0.240          N  
ATOM   1748  CA  CYS A 119      -0.748  -4.790  12.269  1.00  0.310          C  
ATOM   1749  C   CYS A 119       0.190  -4.450  13.409  1.00  0.230          C  
ATOM   1750  O   CYS A 119       0.509  -3.279  13.644  1.00  0.190          O  
ATOM   1751  CB  CYS A 119       0.034  -4.992  10.977  1.00  0.410          C  
ATOM   1752  SG  CYS A 119      -1.012  -5.454   9.572  1.00  0.410          S  
ATOM   1753  H   CYS A 119      -1.360  -2.863  11.644  1.00  0.290          H  
ATOM   1754  HA  CYS A 119      -1.294  -5.700  12.512  1.00  0.370          H  
ATOM   1755 1HB  CYS A 119       0.541  -4.057  10.720  1.00  0.490          H  
ATOM   1756 2HB  CYS A 119       0.788  -5.753  11.117  1.00  0.490          H  
ATOM   1757  HG  CYS A 119      -1.874  -4.420   9.695  1.00  0.490          H  
ATOM   1758  N   TRP A 120       0.651  -5.480  14.107  1.00  0.240          N  
ATOM   1759  CA  TRP A 120       1.646  -5.303  15.150  1.00  0.200          C  
ATOM   1760  C   TRP A 120       2.788  -6.282  14.983  1.00  0.270          C  
ATOM   1761  O   TRP A 120       2.570  -7.477  14.772  1.00  0.320          O  
ATOM   1762  CB  TRP A 120       1.051  -5.587  16.537  1.00  0.300          C  
ATOM   1763  CG  TRP A 120       0.041  -4.620  17.078  1.00  0.300          C  
ATOM   1764  CD1 TRP A 120      -1.277  -4.543  16.753  1.00  0.300          C  
ATOM   1765  CD2 TRP A 120       0.253  -3.624  18.120  1.00  0.300          C  
ATOM   1766  NE1 TRP A 120      -1.889  -3.565  17.496  1.00  0.300          N  
ATOM   1767  CE2 TRP A 120      -0.978  -3.000  18.341  1.00  0.300          C  
ATOM   1768  CE3 TRP A 120       1.373  -3.224  18.877  1.00  0.300          C  
ATOM   1769  CZ2 TRP A 120      -1.139  -1.979  19.285  1.00  0.300          C  
ATOM   1770  CZ3 TRP A 120       1.214  -2.198  19.818  1.00  0.300          C  
ATOM   1771  CH2 TRP A 120      -0.013  -1.592  20.012  1.00  0.300          C  
ATOM   1772  H   TRP A 120       0.323  -6.412  13.893  1.00  0.290          H  
ATOM   1773  HA  TRP A 120       2.035  -4.289  15.109  1.00  0.240          H  
ATOM   1774 1HB  TRP A 120       0.595  -6.574  16.532  1.00  0.360          H  
ATOM   1775 2HB  TRP A 120       1.869  -5.623  17.243  1.00  0.360          H  
ATOM   1776  HD1 TRP A 120      -1.776  -5.161  16.006  1.00  0.360          H  
ATOM   1777  HE1 TRP A 120      -2.882  -3.289  17.435  1.00  0.360          H  
ATOM   1778  HE3 TRP A 120       2.341  -3.695  18.728  1.00  0.360          H  
ATOM   1779  HZ2 TRP A 120      -2.102  -1.489  19.450  1.00  0.360          H  
ATOM   1780  HZ3 TRP A 120       2.082  -1.885  20.394  1.00  0.360          H  
ATOM   1781  HH2 TRP A 120      -0.106  -0.798  20.748  1.00  0.360          H  
ATOM   1782  N   ILE A 121       3.989  -5.783  15.180  1.00  0.290          N  
ATOM   1783  CA  ILE A 121       5.194  -6.592  15.248  1.00  0.390          C  
ATOM   1784  C   ILE A 121       5.907  -6.324  16.523  1.00  0.260          C  
ATOM   1785  O   ILE A 121       6.187  -5.180  16.870  1.00  0.250          O  
ATOM   1786  CB  ILE A 121       6.137  -6.366  14.057  1.00  0.510          C  
ATOM   1787  CG1 ILE A 121       5.500  -6.862  12.746  1.00  0.510          C  
ATOM   1788  CG2 ILE A 121       7.502  -6.972  14.292  1.00  0.510          C  
ATOM   1789  CD1 ILE A 121       5.325  -8.346  12.573  1.00  0.510          C  
ATOM   1790  H   ILE A 121       4.055  -4.767  15.289  1.00  0.350          H  
ATOM   1791  HA  ILE A 121       4.909  -7.638  15.267  1.00  0.470          H  
ATOM   1792  HB  ILE A 121       6.280  -5.297  13.934  1.00  0.610          H  
ATOM   1793 1HG1 ILE A 121       4.517  -6.475  12.699  1.00  0.610          H  
ATOM   1794 2HG1 ILE A 121       6.080  -6.477  11.928  1.00  0.610          H  
ATOM   1795 1HG2 ILE A 121       8.085  -6.746  13.448  1.00  0.610          H  
ATOM   1796 2HG2 ILE A 121       7.979  -6.547  15.178  1.00  0.610          H  
ATOM   1797 3HG2 ILE A 121       7.437  -8.051  14.415  1.00  0.610          H  
ATOM   1798 1HD1 ILE A 121       4.846  -8.534  11.617  1.00  0.610          H  
ATOM   1799 2HD1 ILE A 121       6.292  -8.847  12.584  1.00  0.610          H  
ATOM   1800 3HD1 ILE A 121       4.700  -8.752  13.361  1.00  0.610          H  
ATOM   1801  N   TYR A 122       6.241  -7.391  17.206  1.00  0.220          N  
ATOM   1802  CA  TYR A 122       6.941  -7.282  18.457  1.00  0.170          C  
ATOM   1803  C   TYR A 122       8.366  -7.722  18.281  1.00  0.160          C  
ATOM   1804  O   TYR A 122       8.669  -8.605  17.473  1.00  0.180          O  
ATOM   1805  CB  TYR A 122       6.215  -8.085  19.528  1.00  0.260          C  
ATOM   1806  CG  TYR A 122       4.881  -7.462  19.914  1.00  0.260          C  
ATOM   1807  CD1 TYR A 122       3.724  -7.737  19.186  1.00  0.260          C  
ATOM   1808  CD2 TYR A 122       4.820  -6.615  21.007  1.00  0.260          C  
ATOM   1809  CE1 TYR A 122       2.525  -7.159  19.559  1.00  0.260          C  
ATOM   1810  CE2 TYR A 122       3.625  -6.041  21.373  1.00  0.260          C  
ATOM   1811  CZ  TYR A 122       2.482  -6.309  20.657  1.00  0.260          C  
ATOM   1812  OH  TYR A 122       1.298  -5.734  21.040  1.00  0.260          O  
ATOM   1813  H   TYR A 122       5.991  -8.304  16.850  1.00  0.260          H  
ATOM   1814  HA  TYR A 122       6.963  -6.240  18.769  1.00  0.200          H  
ATOM   1815 1HB  TYR A 122       6.037  -9.099  19.175  1.00  0.310          H  
ATOM   1816 2HB  TYR A 122       6.840  -8.147  20.421  1.00  0.310          H  
ATOM   1817  HD1 TYR A 122       3.760  -8.405  18.325  1.00  0.310          H  
ATOM   1818  HD2 TYR A 122       5.727  -6.397  21.579  1.00  0.310          H  
ATOM   1819  HE1 TYR A 122       1.618  -7.373  18.994  1.00  0.310          H  
ATOM   1820  HE2 TYR A 122       3.585  -5.372  22.234  1.00  0.310          H  
ATOM   1821  HH  TYR A 122       0.597  -6.001  20.437  1.00  0.310          H  
ATOM   1822  N   TYR A 123       9.233  -7.106  19.051  1.00  0.150          N  
ATOM   1823  CA  TYR A 123      10.629  -7.421  19.038  1.00  0.150          C  
ATOM   1824  C   TYR A 123      10.969  -8.250  20.270  1.00  0.170          C  
ATOM   1825  O   TYR A 123      10.267  -8.179  21.286  1.00  0.180          O  
ATOM   1826  CB  TYR A 123      11.459  -6.143  18.975  1.00  0.210          C  
ATOM   1827  CG  TYR A 123      11.351  -5.410  17.675  1.00  0.210          C  
ATOM   1828  CD1 TYR A 123      10.451  -4.382  17.548  1.00  0.210          C  
ATOM   1829  CD2 TYR A 123      12.161  -5.765  16.609  1.00  0.210          C  
ATOM   1830  CE1 TYR A 123      10.355  -3.691  16.385  1.00  0.210          C  
ATOM   1831  CE2 TYR A 123      12.069  -5.069  15.431  1.00  0.210          C  
ATOM   1832  CZ  TYR A 123      11.171  -4.028  15.325  1.00  0.210          C  
ATOM   1833  OH  TYR A 123      11.093  -3.309  14.179  1.00  0.210          O  
ATOM   1834  H   TYR A 123       8.905  -6.367  19.678  1.00  0.180          H  
ATOM   1835  HA  TYR A 123      10.810  -7.981  18.135  1.00  0.180          H  
ATOM   1836 1HB  TYR A 123      11.117  -5.467  19.764  1.00  0.250          H  
ATOM   1837 2HB  TYR A 123      12.507  -6.344  19.170  1.00  0.250          H  
ATOM   1838  HD1 TYR A 123       9.828  -4.116  18.380  1.00  0.250          H  
ATOM   1839  HD2 TYR A 123      12.876  -6.584  16.709  1.00  0.250          H  
ATOM   1840  HE1 TYR A 123       9.650  -2.875  16.305  1.00  0.250          H  
ATOM   1841  HE2 TYR A 123      12.712  -5.331  14.587  1.00  0.250          H  
ATOM   1842  HH  TYR A 123      11.789  -3.579  13.578  1.00  0.250          H  
ATOM   1843  N   PRO A 124      12.048  -9.043  20.228  1.00  0.360          N  
ATOM   1844  CA  PRO A 124      12.573  -9.845  21.318  1.00  0.460          C  
ATOM   1845  C   PRO A 124      12.905  -9.053  22.579  1.00  0.220          C  
ATOM   1846  O   PRO A 124      13.120  -9.650  23.631  1.00  0.310          O  
ATOM   1847  CB  PRO A 124      13.854 -10.437  20.720  1.00  0.690          C  
ATOM   1848  CG  PRO A 124      13.621 -10.462  19.234  1.00  0.690          C  
ATOM   1849  CD  PRO A 124      12.810  -9.240  18.941  1.00  0.690          C  
ATOM   1850  HA  PRO A 124      11.851 -10.640  21.550  1.00  0.550          H  
ATOM   1851 1HB  PRO A 124      14.718  -9.810  21.003  1.00  0.830          H  
ATOM   1852 2HB  PRO A 124      14.035 -11.437  21.140  1.00  0.830          H  
ATOM   1853 1HG  PRO A 124      14.593 -10.447  18.696  1.00  0.830          H  
ATOM   1854 2HG  PRO A 124      13.114 -11.392  18.942  1.00  0.830          H  
ATOM   1855 1HD  PRO A 124      13.477  -8.392  18.709  1.00  0.830          H  
ATOM   1856 2HD  PRO A 124      12.171  -9.523  18.100  1.00  0.830          H  
ATOM   1857  N   ASP A 125      12.968  -7.723  22.496  1.00  0.280          N  
ATOM   1858  CA  ASP A 125      13.326  -6.940  23.647  1.00  0.490          C  
ATOM   1859  C   ASP A 125      12.217  -6.019  24.135  1.00  0.290          C  
ATOM   1860  O   ASP A 125      12.473  -5.028  24.827  1.00  0.260          O  
ATOM   1861  CB  ASP A 125      14.452  -6.072  23.140  1.00  0.600          C  
ATOM   1862  CG  ASP A 125      13.863  -5.238  21.927  1.00  0.600          C  
ATOM   1863  OD1 ASP A 125      12.644  -5.289  21.758  1.00  0.600          O  
ATOM   1864  OD2 ASP A 125      14.590  -4.657  21.155  1.00  0.600          O  
ATOM   1865  H   ASP A 125      12.758  -7.205  21.645  1.00  0.340          H  
ATOM   1866  HA  ASP A 125      13.642  -7.601  24.454  1.00  0.590          H  
ATOM   1867 1HB  ASP A 125      14.808  -5.417  23.929  1.00  0.720          H  
ATOM   1868 2HB  ASP A 125      15.289  -6.690  22.802  1.00  0.720          H  
ATOM   1869  N   GLY A 126      10.978  -6.449  23.927  1.00  0.270          N  
ATOM   1870  CA  GLY A 126       9.794  -5.795  24.462  1.00  0.230          C  
ATOM   1871  C   GLY A 126       9.219  -4.659  23.620  1.00  0.160          C  
ATOM   1872  O   GLY A 126       8.107  -4.205  23.897  1.00  0.170          O  
ATOM   1873  H   GLY A 126      10.853  -7.248  23.293  1.00  0.320          H  
ATOM   1874 1HA  GLY A 126       9.022  -6.550  24.605  1.00  0.280          H  
ATOM   1875 2HA  GLY A 126      10.029  -5.411  25.453  1.00  0.280          H  
ATOM   1876  N   GLY A 127       9.936  -4.199  22.596  1.00  0.130          N  
ATOM   1877  CA  GLY A 127       9.410  -3.087  21.809  1.00  0.080          C  
ATOM   1878  C   GLY A 127       8.499  -3.580  20.698  1.00  0.110          C  
ATOM   1879  O   GLY A 127       8.381  -4.789  20.454  1.00  0.140          O  
ATOM   1880  H   GLY A 127      10.862  -4.605  22.377  1.00  0.160          H  
ATOM   1881 1HA  GLY A 127       8.863  -2.399  22.456  1.00  0.100          H  
ATOM   1882 2HA  GLY A 127      10.239  -2.522  21.380  1.00  0.100          H  
ATOM   1883  N   SER A 128       7.903  -2.643  19.966  1.00  0.100          N  
ATOM   1884  CA  SER A 128       7.030  -2.998  18.855  1.00  0.120          C  
ATOM   1885  C   SER A 128       6.812  -1.897  17.821  1.00  0.120          C  
ATOM   1886  O   SER A 128       7.088  -0.722  18.044  1.00  0.090          O  
ATOM   1887  CB  SER A 128       5.677  -3.447  19.393  1.00  0.160          C  
ATOM   1888  OG  SER A 128       4.997  -2.404  20.018  1.00  0.160          O  
ATOM   1889  H   SER A 128       8.009  -1.665  20.248  1.00  0.120          H  
ATOM   1890  HA  SER A 128       7.488  -3.838  18.340  1.00  0.140          H  
ATOM   1891 1HB  SER A 128       5.062  -3.839  18.588  1.00  0.190          H  
ATOM   1892 2HB  SER A 128       5.831  -4.241  20.095  1.00  0.190          H  
ATOM   1893  HG  SER A 128       4.152  -2.767  20.285  1.00  0.190          H  
ATOM   1894  N   LEU A 129       6.279  -2.297  16.682  1.00  0.150          N  
ATOM   1895  CA  LEU A 129       5.833  -1.385  15.637  1.00  0.150          C  
ATOM   1896  C   LEU A 129       4.386  -1.637  15.329  1.00  0.150          C  
ATOM   1897  O   LEU A 129       3.957  -2.783  15.152  1.00  0.170          O  
ATOM   1898  CB  LEU A 129       6.664  -1.519  14.368  1.00  0.210          C  
ATOM   1899  CG  LEU A 129       8.054  -0.945  14.384  1.00  0.210          C  
ATOM   1900  CD1 LEU A 129       8.800  -1.437  13.206  1.00  0.210          C  
ATOM   1901  CD2 LEU A 129       7.965   0.574  14.259  1.00  0.210          C  
ATOM   1902  H   LEU A 129       6.142  -3.304  16.572  1.00  0.180          H  
ATOM   1903  HA  LEU A 129       5.911  -0.370  16.010  1.00  0.180          H  
ATOM   1904 1HB  LEU A 129       6.771  -2.579  14.184  1.00  0.250          H  
ATOM   1905 2HB  LEU A 129       6.111  -1.067  13.541  1.00  0.250          H  
ATOM   1906  HG  LEU A 129       8.560  -1.226  15.296  1.00  0.250          H  
ATOM   1907 1HD1 LEU A 129       9.806  -1.013  13.204  1.00  0.250          H  
ATOM   1908 2HD1 LEU A 129       8.863  -2.523  13.257  1.00  0.250          H  
ATOM   1909 3HD1 LEU A 129       8.287  -1.140  12.291  1.00  0.250          H  
ATOM   1910 1HD2 LEU A 129       8.969   0.987  14.252  1.00  0.250          H  
ATOM   1911 2HD2 LEU A 129       7.459   0.835  13.329  1.00  0.250          H  
ATOM   1912 3HD2 LEU A 129       7.423   0.982  15.058  1.00  0.250          H  
ATOM   1913  N   VAL A 130       3.615  -0.562  15.321  1.00  0.120          N  
ATOM   1914  CA  VAL A 130       2.189  -0.660  15.073  1.00  0.110          C  
ATOM   1915  C   VAL A 130       1.624   0.314  14.058  1.00  0.070          C  
ATOM   1916  O   VAL A 130       1.955   1.506  14.045  1.00  0.050          O  
ATOM   1917  CB  VAL A 130       1.426  -0.503  16.401  1.00  0.160          C  
ATOM   1918  CG1 VAL A 130       1.705   0.843  17.073  1.00  0.160          C  
ATOM   1919  CG2 VAL A 130      -0.051  -0.651  16.154  1.00  0.160          C  
ATOM   1920  H   VAL A 130       4.050   0.348  15.507  1.00  0.140          H  
ATOM   1921  HA  VAL A 130       1.992  -1.664  14.702  1.00  0.130          H  
ATOM   1922  HB  VAL A 130       1.765  -1.266  17.064  1.00  0.190          H  
ATOM   1923 1HG1 VAL A 130       1.161   0.884  18.016  1.00  0.190          H  
ATOM   1924 2HG1 VAL A 130       2.772   0.938  17.265  1.00  0.190          H  
ATOM   1925 3HG1 VAL A 130       1.379   1.661  16.440  1.00  0.190          H  
ATOM   1926 1HG2 VAL A 130      -0.565  -0.573  17.079  1.00  0.190          H  
ATOM   1927 2HG2 VAL A 130      -0.428   0.118  15.504  1.00  0.190          H  
ATOM   1928 3HG2 VAL A 130      -0.243  -1.631  15.712  1.00  0.190          H  
ATOM   1929  N   GLY A 131       0.706  -0.184  13.239  1.00  0.090          N  
ATOM   1930  CA  GLY A 131       0.013   0.690  12.305  1.00  0.080          C  
ATOM   1931  C   GLY A 131      -0.716  -0.072  11.222  1.00  0.190          C  
ATOM   1932  O   GLY A 131      -0.692  -1.297  11.179  1.00  0.400          O  
ATOM   1933  H   GLY A 131       0.503  -1.192  13.291  1.00  0.110          H  
ATOM   1934 1HA  GLY A 131      -0.694   1.312  12.852  1.00  0.100          H  
ATOM   1935 2HA  GLY A 131       0.733   1.364  11.849  1.00  0.100          H  
ATOM   1936  N   GLU A 132      -1.398   0.641  10.362  1.00  0.150          N  
ATOM   1937  CA  GLU A 132      -2.086  -0.005   9.261  1.00  0.190          C  
ATOM   1938  C   GLU A 132      -1.053  -0.219   8.180  1.00  0.200          C  
ATOM   1939  O   GLU A 132      -0.043   0.481   8.141  1.00  0.360          O  
ATOM   1940  CB  GLU A 132      -3.261   0.830   8.753  1.00  0.250          C  
ATOM   1941  CG  GLU A 132      -4.413   1.009   9.756  1.00  0.250          C  
ATOM   1942  CD  GLU A 132      -5.548   1.833   9.187  1.00  0.250          C  
ATOM   1943  OE1 GLU A 132      -5.412   2.276   8.063  1.00  0.250          O  
ATOM   1944  OE2 GLU A 132      -6.514   2.095   9.872  1.00  0.250          O  
ATOM   1945  H   GLU A 132      -1.404   1.648  10.446  1.00  0.180          H  
ATOM   1946  HA  GLU A 132      -2.456  -0.981   9.570  1.00  0.230          H  
ATOM   1947 1HB  GLU A 132      -2.903   1.815   8.464  1.00  0.300          H  
ATOM   1948 2HB  GLU A 132      -3.671   0.359   7.858  1.00  0.300          H  
ATOM   1949 1HG  GLU A 132      -4.789   0.025  10.037  1.00  0.300          H  
ATOM   1950 2HG  GLU A 132      -4.029   1.493  10.650  1.00  0.300          H  
ATOM   1951  N   VAL A 133      -1.294  -1.152   7.283  1.00  0.270          N  
ATOM   1952  CA  VAL A 133      -0.342  -1.338   6.202  1.00  0.340          C  
ATOM   1953  C   VAL A 133      -0.971  -0.936   4.877  1.00  0.400          C  
ATOM   1954  O   VAL A 133      -2.195  -0.848   4.760  1.00  0.460          O  
ATOM   1955  CB  VAL A 133       0.184  -2.786   6.180  1.00  0.450          C  
ATOM   1956  CG1 VAL A 133       0.933  -3.087   7.484  1.00  0.450          C  
ATOM   1957  CG2 VAL A 133      -0.969  -3.779   5.988  1.00  0.450          C  
ATOM   1958  H   VAL A 133      -2.137  -1.709   7.347  1.00  0.320          H  
ATOM   1959  HA  VAL A 133       0.517  -0.690   6.371  1.00  0.410          H  
ATOM   1960  HB  VAL A 133       0.872  -2.881   5.379  1.00  0.540          H  
ATOM   1961 1HG1 VAL A 133       1.331  -4.103   7.453  1.00  0.540          H  
ATOM   1962 2HG1 VAL A 133       1.750  -2.384   7.589  1.00  0.540          H  
ATOM   1963 3HG1 VAL A 133       0.260  -2.981   8.328  1.00  0.540          H  
ATOM   1964 1HG2 VAL A 133      -0.570  -4.793   5.958  1.00  0.540          H  
ATOM   1965 2HG2 VAL A 133      -1.676  -3.697   6.807  1.00  0.540          H  
ATOM   1966 3HG2 VAL A 133      -1.482  -3.570   5.042  1.00  0.540          H  
ATOM   1967  N   ASN A 134      -0.125  -0.680   3.887  1.00  0.440          N  
ATOM   1968  CA  ASN A 134      -0.600  -0.211   2.592  1.00  0.560          C  
ATOM   1969  C   ASN A 134      -1.063  -1.340   1.696  1.00  0.560          C  
ATOM   1970  O   ASN A 134      -1.153  -2.496   2.108  1.00  0.480          O  
ATOM   1971  CB  ASN A 134       0.430   0.662   1.888  1.00  0.740          C  
ATOM   1972  CG  ASN A 134       1.676  -0.033   1.389  1.00  0.740          C  
ATOM   1973  OD1 ASN A 134       1.776  -1.282   1.242  1.00  0.740          O  
ATOM   1974  ND2 ASN A 134       2.646   0.804   1.092  1.00  0.740          N  
ATOM   1975  H   ASN A 134       0.873  -0.795   4.082  1.00  0.530          H  
ATOM   1976  HA  ASN A 134      -1.474   0.420   2.765  1.00  0.670          H  
ATOM   1977 1HB  ASN A 134      -0.039   1.182   1.053  1.00  0.880          H  
ATOM   1978 2HB  ASN A 134       0.752   1.435   2.591  1.00  0.880          H  
ATOM   1979 1HD2 ASN A 134       3.558   0.474   0.753  1.00  0.880          H  
ATOM   1980 2HD2 ASN A 134       2.490   1.785   1.202  1.00  0.880          H  
ATOM   1981  N   GLU A 135      -1.351  -1.011   0.446  1.00  0.660          N  
ATOM   1982  CA  GLU A 135      -1.882  -1.968  -0.511  1.00  0.690          C  
ATOM   1983  C   GLU A 135      -0.967  -3.162  -0.796  1.00  0.670          C  
ATOM   1984  O   GLU A 135      -1.427  -4.189  -1.312  1.00  0.680          O  
ATOM   1985  CB  GLU A 135      -2.234  -1.234  -1.802  1.00  0.950          C  
ATOM   1986  CG  GLU A 135      -3.396  -0.245  -1.631  1.00  0.950          C  
ATOM   1987  CD  GLU A 135      -2.969   1.078  -1.047  1.00  0.950          C  
ATOM   1988  OE1 GLU A 135      -1.780   1.285  -0.914  1.00  0.950          O  
ATOM   1989  OE2 GLU A 135      -3.814   1.866  -0.714  1.00  0.950          O  
ATOM   1990  H   GLU A 135      -1.255  -0.039   0.138  1.00  0.790          H  
ATOM   1991  HA  GLU A 135      -2.808  -2.357  -0.093  1.00  0.830          H  
ATOM   1992 1HB  GLU A 135      -1.361  -0.692  -2.166  1.00  1.140          H  
ATOM   1993 2HB  GLU A 135      -2.514  -1.953  -2.566  1.00  1.140          H  
ATOM   1994 1HG  GLU A 135      -3.855  -0.071  -2.603  1.00  1.140          H  
ATOM   1995 2HG  GLU A 135      -4.147  -0.698  -0.983  1.00  1.140          H  
ATOM   1996  N   ASP A 136       0.332  -3.027  -0.527  1.00  0.680          N  
ATOM   1997  CA  ASP A 136       1.257  -4.106  -0.758  1.00  0.690          C  
ATOM   1998  C   ASP A 136       1.623  -4.751   0.566  1.00  0.600          C  
ATOM   1999  O   ASP A 136       2.544  -5.539   0.607  1.00  0.630          O  
ATOM   2000  CB  ASP A 136       2.522  -3.609  -1.466  1.00  0.960          C  
ATOM   2001  CG  ASP A 136       2.290  -3.091  -2.907  1.00  0.960          C  
ATOM   2002  OD1 ASP A 136       1.496  -3.653  -3.624  1.00  0.960          O  
ATOM   2003  OD2 ASP A 136       2.937  -2.137  -3.272  1.00  0.960          O  
ATOM   2004  H   ASP A 136       0.693  -2.188  -0.082  1.00  0.820          H  
ATOM   2005  HA  ASP A 136       0.780  -4.858  -1.386  1.00  0.830          H  
ATOM   2006 1HB  ASP A 136       2.975  -2.810  -0.875  1.00  1.150          H  
ATOM   2007 2HB  ASP A 136       3.234  -4.426  -1.511  1.00  1.150          H  
ATOM   2008  N   GLY A 137       0.936  -4.392   1.658  1.00  0.510          N  
ATOM   2009  CA  GLY A 137       1.200  -4.952   2.981  1.00  0.400          C  
ATOM   2010  C   GLY A 137       2.385  -4.310   3.720  1.00  0.440          C  
ATOM   2011  O   GLY A 137       2.798  -4.795   4.776  1.00  0.420          O  
ATOM   2012  H   GLY A 137       0.165  -3.722   1.595  1.00  0.610          H  
ATOM   2013 1HA  GLY A 137       0.302  -4.820   3.580  1.00  0.480          H  
ATOM   2014 2HA  GLY A 137       1.341  -6.023   2.896  1.00  0.480          H  
ATOM   2015  N   GLU A 138       2.921  -3.197   3.200  1.00  0.520          N  
ATOM   2016  CA  GLU A 138       4.079  -2.560   3.827  1.00  0.580          C  
ATOM   2017  C   GLU A 138       3.693  -1.707   5.019  1.00  0.440          C  
ATOM   2018  O   GLU A 138       2.648  -1.041   5.028  1.00  0.400          O  
ATOM   2019  CB  GLU A 138       4.787  -1.585   2.876  1.00  0.790          C  
ATOM   2020  CG  GLU A 138       5.382  -2.143   1.612  1.00  0.790          C  
ATOM   2021  CD  GLU A 138       6.041  -1.063   0.741  1.00  0.790          C  
ATOM   2022  OE1 GLU A 138       5.500   0.031   0.650  1.00  0.790          O  
ATOM   2023  OE2 GLU A 138       7.083  -1.323   0.187  1.00  0.790          O  
ATOM   2024  H   GLU A 138       2.528  -2.780   2.355  1.00  0.620          H  
ATOM   2025  HA  GLU A 138       4.772  -3.337   4.156  1.00  0.700          H  
ATOM   2026 1HB  GLU A 138       4.116  -0.800   2.620  1.00  0.950          H  
ATOM   2027 2HB  GLU A 138       5.609  -1.119   3.417  1.00  0.950          H  
ATOM   2028 1HG  GLU A 138       6.124  -2.899   1.872  1.00  0.950          H  
ATOM   2029 2HG  GLU A 138       4.586  -2.612   1.045  1.00  0.950          H  
ATOM   2030  N   MET A 139       4.597  -1.601   5.990  1.00  0.390          N  
ATOM   2031  CA  MET A 139       4.363  -0.685   7.096  1.00  0.320          C  
ATOM   2032  C   MET A 139       4.833   0.708   6.710  1.00  0.210          C  
ATOM   2033  O   MET A 139       5.914   1.177   7.094  1.00  0.200          O  
ATOM   2034  CB  MET A 139       5.004  -1.197   8.364  1.00  0.480          C  
ATOM   2035  CG  MET A 139       4.794  -0.314   9.554  1.00  0.480          C  
ATOM   2036  SD  MET A 139       3.032  -0.071   9.904  1.00  0.480          S  
ATOM   2037  CE  MET A 139       2.551  -1.532  10.596  1.00  0.480          C  
ATOM   2038  H   MET A 139       5.446  -2.150   5.942  1.00  0.470          H  
ATOM   2039  HA  MET A 139       3.290  -0.620   7.268  1.00  0.380          H  
ATOM   2040 1HB  MET A 139       4.560  -2.127   8.580  1.00  0.570          H  
ATOM   2041 2HB  MET A 139       6.068  -1.362   8.216  1.00  0.570          H  
ATOM   2042 1HG  MET A 139       5.252  -0.769  10.426  1.00  0.570          H  
ATOM   2043 2HG  MET A 139       5.265   0.641   9.400  1.00  0.570          H  
ATOM   2044 1HE  MET A 139       1.549  -1.506  10.824  1.00  0.570          H  
ATOM   2045 2HE  MET A 139       2.713  -2.326   9.900  1.00  0.570          H  
ATOM   2046 3HE  MET A 139       3.104  -1.680  11.502  1.00  0.570          H  
ATOM   2047  N   THR A 140       4.016   1.315   5.872  1.00  0.220          N  
ATOM   2048  CA  THR A 140       4.252   2.605   5.261  1.00  0.230          C  
ATOM   2049  C   THR A 140       3.045   3.525   5.462  1.00  0.200          C  
ATOM   2050  O   THR A 140       1.897   3.129   5.234  1.00  0.220          O  
ATOM   2051  CB  THR A 140       4.549   2.441   3.746  1.00  0.320          C  
ATOM   2052  OG1 THR A 140       5.712   1.591   3.545  1.00  0.320          O  
ATOM   2053  CG2 THR A 140       4.828   3.796   3.098  1.00  0.320          C  
ATOM   2054  H   THR A 140       3.180   0.783   5.631  1.00  0.260          H  
ATOM   2055  HA  THR A 140       5.110   3.052   5.743  1.00  0.280          H  
ATOM   2056  HB  THR A 140       3.696   1.979   3.275  1.00  0.380          H  
ATOM   2057  HG1 THR A 140       5.747   1.327   2.594  1.00  0.380          H  
ATOM   2058 1HG2 THR A 140       5.033   3.648   2.040  1.00  0.380          H  
ATOM   2059 2HG2 THR A 140       3.966   4.450   3.203  1.00  0.380          H  
ATOM   2060 3HG2 THR A 140       5.683   4.259   3.567  1.00  0.380          H  
ATOM   2061  N   GLY A 141       3.308   4.761   5.881  1.00  0.170          N  
ATOM   2062  CA  GLY A 141       2.249   5.743   6.103  1.00  0.200          C  
ATOM   2063  C   GLY A 141       2.599   6.743   7.205  1.00  0.130          C  
ATOM   2064  O   GLY A 141       3.649   6.648   7.838  1.00  0.090          O  
ATOM   2065  H   GLY A 141       4.292   5.003   6.040  1.00  0.200          H  
ATOM   2066 1HA  GLY A 141       2.058   6.280   5.174  1.00  0.240          H  
ATOM   2067 2HA  GLY A 141       1.328   5.223   6.363  1.00  0.240          H  
ATOM   2068  N   GLU A 142       1.720   7.737   7.407  1.00  0.140          N  
ATOM   2069  CA  GLU A 142       1.938   8.842   8.365  1.00  0.110          C  
ATOM   2070  C   GLU A 142       1.374   8.652   9.782  1.00  0.100          C  
ATOM   2071  O   GLU A 142       1.443   9.565  10.609  1.00  0.110          O  
ATOM   2072  CB  GLU A 142       1.390  10.139   7.769  1.00  0.170          C  
ATOM   2073  CG  GLU A 142       2.134  10.600   6.509  1.00  0.170          C  
ATOM   2074  CD  GLU A 142       1.580  11.874   5.908  1.00  0.170          C  
ATOM   2075  OE1 GLU A 142       0.593  12.366   6.401  1.00  0.170          O  
ATOM   2076  OE2 GLU A 142       2.153  12.352   4.956  1.00  0.170          O  
ATOM   2077  H   GLU A 142       0.873   7.751   6.852  1.00  0.170          H  
ATOM   2078  HA  GLU A 142       3.005   8.977   8.471  1.00  0.130          H  
ATOM   2079 1HB  GLU A 142       0.337  10.012   7.519  1.00  0.200          H  
ATOM   2080 2HB  GLU A 142       1.461  10.937   8.508  1.00  0.200          H  
ATOM   2081 1HG  GLU A 142       3.183  10.759   6.766  1.00  0.200          H  
ATOM   2082 2HG  GLU A 142       2.094   9.807   5.765  1.00  0.200          H  
ATOM   2083  N   LYS A 143       0.784   7.494  10.039  1.00  0.090          N  
ATOM   2084  CA  LYS A 143       0.145   7.185  11.320  1.00  0.090          C  
ATOM   2085  C   LYS A 143       0.688   5.909  11.966  1.00  0.080          C  
ATOM   2086  O   LYS A 143      -0.070   5.106  12.513  1.00  0.080          O  
ATOM   2087  CB  LYS A 143      -1.370   7.117  11.107  1.00  0.130          C  
ATOM   2088  CG  LYS A 143      -1.837   6.010  10.164  1.00  0.130          C  
ATOM   2089  CD  LYS A 143      -3.339   6.077   9.918  1.00  0.130          C  
ATOM   2090  CE  LYS A 143      -3.782   4.927   9.035  1.00  0.130          C  
ATOM   2091  NZ  LYS A 143      -5.235   4.959   8.722  1.00  0.130          N  
ATOM   2092  H   LYS A 143       0.794   6.799   9.308  1.00  0.110          H  
ATOM   2093  HA  LYS A 143       0.354   8.004  12.006  1.00  0.110          H  
ATOM   2094 1HB  LYS A 143      -1.859   6.955  12.066  1.00  0.150          H  
ATOM   2095 2HB  LYS A 143      -1.722   8.071  10.718  1.00  0.150          H  
ATOM   2096 1HG  LYS A 143      -1.322   6.108   9.211  1.00  0.150          H  
ATOM   2097 2HG  LYS A 143      -1.603   5.033  10.580  1.00  0.150          H  
ATOM   2098 1HD  LYS A 143      -3.868   6.021  10.870  1.00  0.150          H  
ATOM   2099 2HD  LYS A 143      -3.592   7.019   9.434  1.00  0.150          H  
ATOM   2100 1HE  LYS A 143      -3.221   4.944   8.104  1.00  0.150          H  
ATOM   2101 2HE  LYS A 143      -3.562   4.001   9.559  1.00  0.150          H  
ATOM   2102 1HZ  LYS A 143      -5.445   4.122   8.151  1.00  0.150          H  
ATOM   2103 2HZ  LYS A 143      -5.772   4.913   9.575  1.00  0.150          H  
ATOM   2104 3HZ  LYS A 143      -5.475   5.791   8.216  1.00  0.150          H  
ATOM   2105  N   ILE A 144       1.992   5.703  11.851  1.00  0.080          N  
ATOM   2106  CA  ILE A 144       2.672   4.504  12.331  1.00  0.050          C  
ATOM   2107  C   ILE A 144       3.548   4.805  13.527  1.00  0.010          C  
ATOM   2108  O   ILE A 144       4.105   5.893  13.627  1.00  0.030          O  
ATOM   2109  CB  ILE A 144       3.492   3.906  11.192  1.00  0.080          C  
ATOM   2110  CG1 ILE A 144       2.519   3.484  10.087  1.00  0.080          C  
ATOM   2111  CG2 ILE A 144       4.387   2.716  11.706  1.00  0.080          C  
ATOM   2112  CD1 ILE A 144       3.153   3.196   8.798  1.00  0.080          C  
ATOM   2113  H   ILE A 144       2.580   6.428  11.414  1.00  0.100          H  
ATOM   2114  HA  ILE A 144       1.923   3.775  12.640  1.00  0.060          H  
ATOM   2115  HB  ILE A 144       4.112   4.681  10.770  1.00  0.100          H  
ATOM   2116 1HG1 ILE A 144       1.995   2.609  10.412  1.00  0.100          H  
ATOM   2117 2HG1 ILE A 144       1.796   4.268   9.917  1.00  0.100          H  
ATOM   2118 1HG2 ILE A 144       4.960   2.319  10.896  1.00  0.100          H  
ATOM   2119 2HG2 ILE A 144       5.082   3.052  12.468  1.00  0.100          H  
ATOM   2120 3HG2 ILE A 144       3.755   1.934  12.121  1.00  0.100          H  
ATOM   2121 1HD1 ILE A 144       2.380   2.900   8.091  1.00  0.100          H  
ATOM   2122 2HD1 ILE A 144       3.652   4.089   8.452  1.00  0.100          H  
ATOM   2123 3HD1 ILE A 144       3.867   2.420   8.875  1.00  0.100          H  
ATOM   2124  N   ALA A 145       3.622   3.899  14.498  1.00  0.050          N  
ATOM   2125  CA  ALA A 145       4.509   4.213  15.611  1.00  0.110          C  
ATOM   2126  C   ALA A 145       5.359   3.084  16.123  1.00  0.110          C  
ATOM   2127  O   ALA A 145       4.979   1.909  16.128  1.00  0.100          O  
ATOM   2128  CB  ALA A 145       3.714   4.702  16.801  1.00  0.130          C  
ATOM   2129  H   ALA A 145       3.103   3.018  14.422  1.00  0.060          H  
ATOM   2130  HA  ALA A 145       5.181   4.989  15.272  1.00  0.130          H  
ATOM   2131 1HB  ALA A 145       4.395   4.979  17.606  1.00  0.160          H  
ATOM   2132 2HB  ALA A 145       3.141   5.536  16.521  1.00  0.160          H  
ATOM   2133 3HB  ALA A 145       3.070   3.906  17.125  1.00  0.160          H  
ATOM   2134  N   TYR A 146       6.521   3.486  16.623  1.00  0.110          N  
ATOM   2135  CA  TYR A 146       7.389   2.585  17.354  1.00  0.110          C  
ATOM   2136  C   TYR A 146       7.034   2.746  18.792  1.00  0.090          C  
ATOM   2137  O   TYR A 146       6.947   3.864  19.297  1.00  0.090          O  
ATOM   2138  CB  TYR A 146       8.872   2.885  17.188  1.00  0.150          C  
ATOM   2139  CG  TYR A 146       9.769   1.901  17.993  1.00  0.150          C  
ATOM   2140  CD1 TYR A 146      10.227   0.720  17.403  1.00  0.150          C  
ATOM   2141  CD2 TYR A 146      10.113   2.182  19.323  1.00  0.150          C  
ATOM   2142  CE1 TYR A 146      11.043  -0.146  18.115  1.00  0.150          C  
ATOM   2143  CE2 TYR A 146      10.914   1.307  20.032  1.00  0.150          C  
ATOM   2144  CZ  TYR A 146      11.392   0.155  19.428  1.00  0.150          C  
ATOM   2145  OH  TYR A 146      12.230  -0.679  20.137  1.00  0.150          O  
ATOM   2146  H   TYR A 146       6.759   4.478  16.518  1.00  0.130          H  
ATOM   2147  HA  TYR A 146       7.179   1.555  17.094  1.00  0.130          H  
ATOM   2148 1HB  TYR A 146       9.146   2.821  16.136  1.00  0.180          H  
ATOM   2149 2HB  TYR A 146       9.084   3.899  17.524  1.00  0.180          H  
ATOM   2150  HD1 TYR A 146       9.964   0.485  16.380  1.00  0.180          H  
ATOM   2151  HD2 TYR A 146       9.757   3.095  19.802  1.00  0.180          H  
ATOM   2152  HE1 TYR A 146      11.419  -1.056  17.645  1.00  0.180          H  
ATOM   2153  HE2 TYR A 146      11.189   1.535  21.055  1.00  0.180          H  
ATOM   2154  HH  TYR A 146      12.839  -1.180  19.515  1.00  0.180          H  
ATOM   2155  N   VAL A 147       6.843   1.644  19.465  1.00  0.090          N  
ATOM   2156  CA  VAL A 147       6.495   1.668  20.859  1.00  0.090          C  
ATOM   2157  C   VAL A 147       7.623   0.987  21.637  1.00  0.100          C  
ATOM   2158  O   VAL A 147       8.105  -0.094  21.281  1.00  0.100          O  
ATOM   2159  CB  VAL A 147       5.119   0.989  21.084  1.00  0.130          C  
ATOM   2160  CG1 VAL A 147       4.727   1.052  22.576  1.00  0.130          C  
ATOM   2161  CG2 VAL A 147       4.059   1.651  20.180  1.00  0.130          C  
ATOM   2162  H   VAL A 147       6.946   0.760  18.975  1.00  0.110          H  
ATOM   2163  HA  VAL A 147       6.424   2.700  21.199  1.00  0.110          H  
ATOM   2164  HB  VAL A 147       5.201  -0.057  20.820  1.00  0.150          H  
ATOM   2165 1HG1 VAL A 147       3.771   0.553  22.724  1.00  0.150          H  
ATOM   2166 2HG1 VAL A 147       5.488   0.555  23.170  1.00  0.150          H  
ATOM   2167 3HG1 VAL A 147       4.644   2.097  22.896  1.00  0.150          H  
ATOM   2168 1HG2 VAL A 147       3.099   1.160  20.323  1.00  0.150          H  
ATOM   2169 2HG2 VAL A 147       3.976   2.692  20.437  1.00  0.150          H  
ATOM   2170 3HG2 VAL A 147       4.356   1.560  19.134  1.00  0.150          H  
ATOM   2171  N   TYR A 148       8.066   1.660  22.676  1.00  0.090          N  
ATOM   2172  CA  TYR A 148       9.131   1.219  23.555  1.00  0.100          C  
ATOM   2173  C   TYR A 148       8.653   0.129  24.516  1.00  0.100          C  
ATOM   2174  O   TYR A 148       7.444  -0.042  24.682  1.00  0.100          O  
ATOM   2175  CB  TYR A 148       9.681   2.432  24.288  1.00  0.140          C  
ATOM   2176  CG  TYR A 148      10.641   3.281  23.484  1.00  0.140          C  
ATOM   2177  CD1 TYR A 148      10.189   4.320  22.687  1.00  0.140          C  
ATOM   2178  CD2 TYR A 148      12.010   3.032  23.588  1.00  0.140          C  
ATOM   2179  CE1 TYR A 148      11.097   5.102  22.001  1.00  0.140          C  
ATOM   2180  CE2 TYR A 148      12.910   3.815  22.909  1.00  0.140          C  
ATOM   2181  CZ  TYR A 148      12.467   4.843  22.120  1.00  0.140          C  
ATOM   2182  OH  TYR A 148      13.381   5.641  21.470  1.00  0.140          O  
ATOM   2183  H   TYR A 148       7.606   2.554  22.882  1.00  0.110          H  
ATOM   2184  HA  TYR A 148       9.909   0.812  22.919  1.00  0.120          H  
ATOM   2185 1HB  TYR A 148       8.838   3.046  24.526  1.00  0.160          H  
ATOM   2186 2HB  TYR A 148      10.127   2.177  25.218  1.00  0.160          H  
ATOM   2187  HD1 TYR A 148       9.128   4.526  22.603  1.00  0.160          H  
ATOM   2188  HD2 TYR A 148      12.374   2.231  24.217  1.00  0.160          H  
ATOM   2189  HE1 TYR A 148      10.751   5.918  21.386  1.00  0.160          H  
ATOM   2190  HE2 TYR A 148      13.984   3.631  23.000  1.00  0.160          H  
ATOM   2191  HH  TYR A 148      14.268   5.553  21.914  1.00  0.160          H  
ATOM   2192  N   PRO A 149       9.571  -0.621  25.164  1.00  0.110          N  
ATOM   2193  CA  PRO A 149       9.304  -1.688  26.121  1.00  0.110          C  
ATOM   2194  C   PRO A 149       8.268  -1.385  27.211  1.00  0.110          C  
ATOM   2195  O   PRO A 149       7.620  -2.312  27.688  1.00  0.120          O  
ATOM   2196  CB  PRO A 149      10.694  -1.923  26.727  1.00  0.170          C  
ATOM   2197  CG  PRO A 149      11.650  -1.577  25.621  1.00  0.170          C  
ATOM   2198  CD  PRO A 149      11.043  -0.416  24.922  1.00  0.170          C  
ATOM   2199  HA  PRO A 149       8.989  -2.576  25.561  1.00  0.130          H  
ATOM   2200 1HB  PRO A 149      10.833  -1.298  27.628  1.00  0.200          H  
ATOM   2201 2HB  PRO A 149      10.791  -2.974  27.046  1.00  0.200          H  
ATOM   2202 1HG  PRO A 149      12.636  -1.330  26.033  1.00  0.200          H  
ATOM   2203 2HG  PRO A 149      11.785  -2.462  24.968  1.00  0.200          H  
ATOM   2204 1HD  PRO A 149      11.430   0.479  25.404  1.00  0.200          H  
ATOM   2205 2HD  PRO A 149      11.311  -0.487  23.861  1.00  0.200          H  
ATOM   2206  N   ASP A 150       8.097  -0.123  27.640  1.00  0.110          N  
ATOM   2207  CA  ASP A 150       7.104   0.137  28.686  1.00  0.110          C  
ATOM   2208  C   ASP A 150       5.657   0.166  28.162  1.00  0.110          C  
ATOM   2209  O   ASP A 150       4.724   0.372  28.941  1.00  0.110          O  
ATOM   2210  CB  ASP A 150       7.411   1.469  29.397  1.00  0.150          C  
ATOM   2211  CG  ASP A 150       7.292   2.753  28.477  1.00  0.150          C  
ATOM   2212  OD1 ASP A 150       6.823   2.650  27.362  1.00  0.150          O  
ATOM   2213  OD2 ASP A 150       7.660   3.825  28.908  1.00  0.150          O  
ATOM   2214  H   ASP A 150       8.623   0.659  27.278  1.00  0.130          H  
ATOM   2215  HA  ASP A 150       7.173  -0.664  29.421  1.00  0.130          H  
ATOM   2216 1HB  ASP A 150       6.718   1.585  30.233  1.00  0.180          H  
ATOM   2217 2HB  ASP A 150       8.413   1.421  29.817  1.00  0.180          H  
ATOM   2218  N   GLU A 151       5.482  -0.076  26.855  1.00  0.100          N  
ATOM   2219  CA  GLU A 151       4.204  -0.090  26.142  1.00  0.110          C  
ATOM   2220  C   GLU A 151       3.453   1.239  26.242  1.00  0.100          C  
ATOM   2221  O   GLU A 151       2.232   1.279  26.078  1.00  0.110          O  
ATOM   2222  CB  GLU A 151       3.295  -1.233  26.637  1.00  0.150          C  
ATOM   2223  CG  GLU A 151       3.873  -2.641  26.440  1.00  0.150          C  
ATOM   2224  CD  GLU A 151       2.912  -3.767  26.830  1.00  0.150          C  
ATOM   2225  OE1 GLU A 151       1.909  -3.497  27.449  1.00  0.150          O  
ATOM   2226  OE2 GLU A 151       3.189  -4.896  26.491  1.00  0.150          O  
ATOM   2227  H   GLU A 151       6.317  -0.224  26.281  1.00  0.120          H  
ATOM   2228  HA  GLU A 151       4.419  -0.278  25.094  1.00  0.130          H  
ATOM   2229 1HB  GLU A 151       3.079  -1.103  27.695  1.00  0.180          H  
ATOM   2230 2HB  GLU A 151       2.345  -1.193  26.106  1.00  0.180          H  
ATOM   2231 1HG  GLU A 151       4.152  -2.759  25.394  1.00  0.180          H  
ATOM   2232 2HG  GLU A 151       4.784  -2.725  27.036  1.00  0.180          H  
ATOM   2233  N   ARG A 152       4.177   2.328  26.500  1.00  0.090          N  
ATOM   2234  CA  ARG A 152       3.591   3.657  26.577  1.00  0.080          C  
ATOM   2235  C   ARG A 152       4.353   4.660  25.734  1.00  0.060          C  
ATOM   2236  O   ARG A 152       3.762   5.385  24.930  1.00  0.040          O  
ATOM   2237  CB  ARG A 152       3.559   4.150  28.021  1.00  0.120          C  
ATOM   2238  CG  ARG A 152       2.643   3.391  28.969  1.00  0.120          C  
ATOM   2239  CD  ARG A 152       1.212   3.605  28.634  1.00  0.120          C  
ATOM   2240  NE  ARG A 152       0.326   2.982  29.593  1.00  0.120          N  
ATOM   2241  CZ  ARG A 152      -1.016   2.999  29.500  1.00  0.120          C  
ATOM   2242  NH1 ARG A 152      -1.589   3.618  28.484  1.00  0.120          N  
ATOM   2243  NH2 ARG A 152      -1.754   2.401  30.428  1.00  0.120          N  
ATOM   2244  H   ARG A 152       5.186   2.222  26.663  1.00  0.110          H  
ATOM   2245  HA  ARG A 152       2.578   3.608  26.197  1.00  0.100          H  
ATOM   2246 1HB  ARG A 152       4.564   4.087  28.437  1.00  0.140          H  
ATOM   2247 2HB  ARG A 152       3.268   5.190  28.046  1.00  0.140          H  
ATOM   2248 1HG  ARG A 152       2.854   2.324  28.904  1.00  0.140          H  
ATOM   2249 2HG  ARG A 152       2.813   3.731  29.987  1.00  0.140          H  
ATOM   2250 1HD  ARG A 152       0.996   4.675  28.601  1.00  0.140          H  
ATOM   2251 2HD  ARG A 152       0.997   3.163  27.665  1.00  0.140          H  
ATOM   2252  HE  ARG A 152       0.746   2.500  30.375  1.00  0.140          H  
ATOM   2253 1HH1 ARG A 152      -1.016   4.070  27.755  1.00  0.140          H  
ATOM   2254 2HH1 ARG A 152      -2.612   3.659  28.382  1.00  0.140          H  
ATOM   2255 1HH2 ARG A 152      -1.310   1.931  31.203  1.00  0.140          H  
ATOM   2256 2HH2 ARG A 152      -2.762   2.416  30.358  1.00  0.140          H  
ATOM   2257  N   THR A 153       5.668   4.723  25.920  1.00  0.060          N  
ATOM   2258  CA  THR A 153       6.486   5.695  25.208  1.00  0.040          C  
ATOM   2259  C   THR A 153       6.510   5.321  23.732  1.00  0.060          C  
ATOM   2260  O   THR A 153       6.798   4.170  23.386  1.00  0.080          O  
ATOM   2261  CB  THR A 153       7.929   5.746  25.795  1.00  0.060          C  
ATOM   2262  OG1 THR A 153       7.879   6.101  27.196  1.00  0.060          O  
ATOM   2263  CG2 THR A 153       8.801   6.785  25.038  1.00  0.060          C  
ATOM   2264  H   THR A 153       6.128   4.075  26.566  1.00  0.070          H  
ATOM   2265  HA  THR A 153       6.031   6.683  25.305  1.00  0.050          H  
ATOM   2266  HB  THR A 153       8.375   4.781  25.715  1.00  0.080          H  
ATOM   2267  HG1 THR A 153       7.655   5.294  27.748  1.00  0.080          H  
ATOM   2268 1HG2 THR A 153       9.801   6.798  25.467  1.00  0.080          H  
ATOM   2269 2HG2 THR A 153       8.869   6.530  23.988  1.00  0.080          H  
ATOM   2270 3HG2 THR A 153       8.353   7.770  25.138  1.00  0.080          H  
ATOM   2271  N   ALA A 154       6.252   6.280  22.842  1.00  0.060          N  
ATOM   2272  CA  ALA A 154       6.254   5.945  21.425  1.00  0.090          C  
ATOM   2273  C   ALA A 154       6.651   7.092  20.502  1.00  0.100          C  
ATOM   2274  O   ALA A 154       6.505   8.266  20.835  1.00  0.080          O  
ATOM   2275  CB  ALA A 154       4.870   5.479  21.038  1.00  0.110          C  
ATOM   2276  H   ALA A 154       5.979   7.214  23.155  1.00  0.070          H  
ATOM   2277  HA  ALA A 154       6.973   5.145  21.281  1.00  0.110          H  
ATOM   2278 1HB  ALA A 154       4.860   5.179  19.994  1.00  0.140          H  
ATOM   2279 2HB  ALA A 154       4.601   4.634  21.667  1.00  0.140          H  
ATOM   2280 3HB  ALA A 154       4.164   6.294  21.194  1.00  0.140          H  
ATOM   2281  N   LEU A 155       7.124   6.727  19.312  1.00  0.110          N  
ATOM   2282  CA  LEU A 155       7.439   7.687  18.256  1.00  0.110          C  
ATOM   2283  C   LEU A 155       6.490   7.479  17.081  1.00  0.090          C  
ATOM   2284  O   LEU A 155       6.610   6.500  16.337  1.00  0.080          O  
ATOM   2285  CB  LEU A 155       8.906   7.527  17.836  1.00  0.150          C  
ATOM   2286  CG  LEU A 155       9.957   7.717  18.975  1.00  0.150          C  
ATOM   2287  CD1 LEU A 155      11.325   7.352  18.477  1.00  0.150          C  
ATOM   2288  CD2 LEU A 155       9.963   9.159  19.435  1.00  0.150          C  
ATOM   2289  H   LEU A 155       7.216   5.723  19.136  1.00  0.130          H  
ATOM   2290  HA  LEU A 155       7.272   8.693  18.629  1.00  0.130          H  
ATOM   2291 1HB  LEU A 155       9.044   6.535  17.411  1.00  0.180          H  
ATOM   2292 2HB  LEU A 155       9.124   8.266  17.067  1.00  0.180          H  
ATOM   2293  HG  LEU A 155       9.708   7.068  19.803  1.00  0.180          H  
ATOM   2294 1HD1 LEU A 155      12.055   7.475  19.279  1.00  0.180          H  
ATOM   2295 2HD1 LEU A 155      11.318   6.320  18.148  1.00  0.180          H  
ATOM   2296 3HD1 LEU A 155      11.586   7.992  17.655  1.00  0.180          H  
ATOM   2297 1HD2 LEU A 155      10.697   9.286  20.217  1.00  0.180          H  
ATOM   2298 2HD2 LEU A 155      10.210   9.804  18.596  1.00  0.180          H  
ATOM   2299 3HD2 LEU A 155       9.005   9.420  19.812  1.00  0.180          H  
ATOM   2300  N   TYR A 156       5.525   8.393  16.952  1.00  0.090          N  
ATOM   2301  CA  TYR A 156       4.402   8.290  16.014  1.00  0.100          C  
ATOM   2302  C   TYR A 156       4.573   9.197  14.808  1.00  0.080          C  
ATOM   2303  O   TYR A 156       4.922  10.369  14.955  1.00  0.100          O  
ATOM   2304  CB  TYR A 156       3.117   8.646  16.781  1.00  0.140          C  
ATOM   2305  CG  TYR A 156       1.805   8.624  16.010  1.00  0.140          C  
ATOM   2306  CD1 TYR A 156       1.028   7.474  15.937  1.00  0.140          C  
ATOM   2307  CD2 TYR A 156       1.372   9.774  15.389  1.00  0.140          C  
ATOM   2308  CE1 TYR A 156      -0.167   7.492  15.268  1.00  0.140          C  
ATOM   2309  CE2 TYR A 156       0.179   9.795  14.722  1.00  0.140          C  
ATOM   2310  CZ  TYR A 156      -0.596   8.664  14.666  1.00  0.140          C  
ATOM   2311  OH  TYR A 156      -1.806   8.701  14.016  1.00  0.140          O  
ATOM   2312  H   TYR A 156       5.578   9.220  17.561  1.00  0.110          H  
ATOM   2313  HA  TYR A 156       4.345   7.275  15.647  1.00  0.120          H  
ATOM   2314 1HB  TYR A 156       3.014   7.960  17.625  1.00  0.160          H  
ATOM   2315 2HB  TYR A 156       3.236   9.643  17.205  1.00  0.160          H  
ATOM   2316  HD1 TYR A 156       1.338   6.569  16.416  1.00  0.160          H  
ATOM   2317  HD2 TYR A 156       1.977  10.670  15.433  1.00  0.160          H  
ATOM   2318  HE1 TYR A 156      -0.780   6.591  15.223  1.00  0.160          H  
ATOM   2319  HE2 TYR A 156      -0.158  10.714  14.242  1.00  0.160          H  
ATOM   2320  HH  TYR A 156      -1.952   9.582  13.661  1.00  0.160          H  
ATOM   2321  N   GLY A 157       4.375   8.675  13.607  1.00  0.070          N  
ATOM   2322  CA  GLY A 157       4.557   9.523  12.446  1.00  0.080          C  
ATOM   2323  C   GLY A 157       4.799   8.768  11.151  1.00  0.070          C  
ATOM   2324  O   GLY A 157       4.139   7.767  10.839  1.00  0.060          O  
ATOM   2325  H   GLY A 157       4.119   7.694  13.510  1.00  0.080          H  
ATOM   2326 1HA  GLY A 157       3.668  10.143  12.327  1.00  0.100          H  
ATOM   2327 2HA  GLY A 157       5.382  10.204  12.626  1.00  0.100          H  
ATOM   2328  N   LYS A 158       5.687   9.335  10.332  1.00  0.090          N  
ATOM   2329  CA  LYS A 158       5.971   8.781   9.018  1.00  0.090          C  
ATOM   2330  C   LYS A 158       6.997   7.666   9.030  1.00  0.100          C  
ATOM   2331  O   LYS A 158       8.143   7.858   9.460  1.00  0.130          O  
ATOM   2332  CB  LYS A 158       6.428   9.891   8.070  1.00  0.130          C  
ATOM   2333  CG  LYS A 158       6.660   9.453   6.623  1.00  0.130          C  
ATOM   2334  CD  LYS A 158       7.031  10.655   5.756  1.00  0.130          C  
ATOM   2335  CE  LYS A 158       7.309  10.253   4.319  1.00  0.130          C  
ATOM   2336  NZ  LYS A 158       7.603  11.441   3.457  1.00  0.130          N  
ATOM   2337  H   LYS A 158       6.210  10.145  10.682  1.00  0.110          H  
ATOM   2338  HA  LYS A 158       5.062   8.358   8.626  1.00  0.110          H  
ATOM   2339 1HB  LYS A 158       5.686  10.689   8.065  1.00  0.150          H  
ATOM   2340 2HB  LYS A 158       7.360  10.315   8.437  1.00  0.150          H  
ATOM   2341 1HG  LYS A 158       7.457   8.710   6.569  1.00  0.150          H  
ATOM   2342 2HG  LYS A 158       5.742   8.999   6.237  1.00  0.150          H  
ATOM   2343 1HD  LYS A 158       6.211  11.378   5.770  1.00  0.150          H  
ATOM   2344 2HD  LYS A 158       7.921  11.136   6.171  1.00  0.150          H  
ATOM   2345 1HE  LYS A 158       8.166   9.582   4.303  1.00  0.150          H  
ATOM   2346 2HE  LYS A 158       6.441   9.729   3.918  1.00  0.150          H  
ATOM   2347 1HZ  LYS A 158       7.785  11.135   2.510  1.00  0.150          H  
ATOM   2348 2HZ  LYS A 158       6.804  12.065   3.460  1.00  0.150          H  
ATOM   2349 3HZ  LYS A 158       8.413  11.931   3.813  1.00  0.150          H  
ATOM   2350  N   PHE A 159       6.566   6.514   8.518  1.00  0.090          N  
ATOM   2351  CA  PHE A 159       7.380   5.314   8.346  1.00  0.120          C  
ATOM   2352  C   PHE A 159       7.327   4.812   6.904  1.00  0.110          C  
ATOM   2353  O   PHE A 159       6.308   4.978   6.219  1.00  0.120          O  
ATOM   2354  CB  PHE A 159       6.947   4.194   9.303  1.00  0.160          C  
ATOM   2355  CG  PHE A 159       7.301   4.402  10.766  1.00  0.160          C  
ATOM   2356  CD1 PHE A 159       6.703   5.367  11.568  1.00  0.160          C  
ATOM   2357  CD2 PHE A 159       8.225   3.560  11.353  1.00  0.160          C  
ATOM   2358  CE1 PHE A 159       7.048   5.495  12.891  1.00  0.160          C  
ATOM   2359  CE2 PHE A 159       8.559   3.684  12.673  1.00  0.160          C  
ATOM   2360  CZ  PHE A 159       7.972   4.657  13.445  1.00  0.160          C  
ATOM   2361  H   PHE A 159       5.581   6.479   8.233  1.00  0.110          H  
ATOM   2362  HA  PHE A 159       8.403   5.580   8.578  1.00  0.140          H  
ATOM   2363 1HB  PHE A 159       5.884   4.069   9.230  1.00  0.190          H  
ATOM   2364 2HB  PHE A 159       7.398   3.256   8.973  1.00  0.190          H  
ATOM   2365  HD1 PHE A 159       5.957   6.034  11.148  1.00  0.190          H  
ATOM   2366  HD2 PHE A 159       8.696   2.785  10.750  1.00  0.190          H  
ATOM   2367  HE1 PHE A 159       6.573   6.267  13.505  1.00  0.190          H  
ATOM   2368  HE2 PHE A 159       9.295   3.010  13.104  1.00  0.190          H  
ATOM   2369  HZ  PHE A 159       8.238   4.763  14.496  1.00  0.190          H  
ATOM   2370  N   ILE A 160       8.429   4.216   6.439  1.00  0.130          N  
ATOM   2371  CA  ILE A 160       8.462   3.557   5.130  1.00  0.130          C  
ATOM   2372  C   ILE A 160       9.023   2.151   5.255  1.00  0.130          C  
ATOM   2373  O   ILE A 160      10.171   1.964   5.651  1.00  0.170          O  
ATOM   2374  CB  ILE A 160       9.268   4.361   4.083  1.00  0.180          C  
ATOM   2375  CG1 ILE A 160       8.628   5.772   3.893  1.00  0.180          C  
ATOM   2376  CG2 ILE A 160       9.309   3.580   2.754  1.00  0.180          C  
ATOM   2377  CD1 ILE A 160       9.436   6.734   3.045  1.00  0.180          C  
ATOM   2378  H   ILE A 160       9.244   4.178   7.063  1.00  0.160          H  
ATOM   2379  HA  ILE A 160       7.445   3.461   4.767  1.00  0.160          H  
ATOM   2380  HB  ILE A 160      10.283   4.506   4.445  1.00  0.220          H  
ATOM   2381 1HG1 ILE A 160       7.651   5.651   3.439  1.00  0.220          H  
ATOM   2382 2HG1 ILE A 160       8.494   6.222   4.859  1.00  0.220          H  
ATOM   2383 1HG2 ILE A 160       9.883   4.122   2.016  1.00  0.220          H  
ATOM   2384 2HG2 ILE A 160       9.778   2.610   2.901  1.00  0.220          H  
ATOM   2385 3HG2 ILE A 160       8.291   3.435   2.386  1.00  0.220          H  
ATOM   2386 1HD1 ILE A 160       8.910   7.680   2.984  1.00  0.220          H  
ATOM   2387 2HD1 ILE A 160      10.414   6.893   3.498  1.00  0.220          H  
ATOM   2388 3HD1 ILE A 160       9.568   6.344   2.045  1.00  0.220          H  
ATOM   2389  N   ASP A 161       8.227   1.150   4.906  1.00  0.160          N  
ATOM   2390  CA  ASP A 161       8.633  -0.257   4.998  1.00  0.140          C  
ATOM   2391  C   ASP A 161       9.186  -0.568   6.403  1.00  0.140          C  
ATOM   2392  O   ASP A 161      10.181  -1.278   6.547  1.00  0.140          O  
ATOM   2393  CB  ASP A 161       9.707  -0.572   3.928  1.00  0.200          C  
ATOM   2394  CG  ASP A 161       9.879  -2.090   3.560  1.00  0.200          C  
ATOM   2395  OD1 ASP A 161       8.906  -2.832   3.581  1.00  0.200          O  
ATOM   2396  OD2 ASP A 161      10.982  -2.518   3.222  1.00  0.200          O  
ATOM   2397  H   ASP A 161       7.296   1.371   4.547  1.00  0.190          H  
ATOM   2398  HA  ASP A 161       7.756  -0.880   4.820  1.00  0.170          H  
ATOM   2399 1HB  ASP A 161       9.457  -0.034   3.012  1.00  0.240          H  
ATOM   2400 2HB  ASP A 161      10.673  -0.193   4.271  1.00  0.240          H  
ATOM   2401  N   GLY A 162       8.559  -0.006   7.441  1.00  0.190          N  
ATOM   2402  CA  GLY A 162       8.960  -0.213   8.829  1.00  0.240          C  
ATOM   2403  C   GLY A 162      10.069   0.734   9.334  1.00  0.250          C  
ATOM   2404  O   GLY A 162      10.365   0.740  10.531  1.00  0.290          O  
ATOM   2405  H   GLY A 162       7.730   0.567   7.259  1.00  0.230          H  
ATOM   2406 1HA  GLY A 162       8.081  -0.098   9.464  1.00  0.290          H  
ATOM   2407 2HA  GLY A 162       9.288  -1.243   8.943  1.00  0.290          H  
ATOM   2408  N   GLU A 163      10.676   1.541   8.455  1.00  0.220          N  
ATOM   2409  CA  GLU A 163      11.745   2.460   8.848  1.00  0.240          C  
ATOM   2410  C   GLU A 163      11.187   3.793   9.281  1.00  0.200          C  
ATOM   2411  O   GLU A 163      10.378   4.387   8.574  1.00  0.170          O  
ATOM   2412  CB  GLU A 163      12.734   2.694   7.698  1.00  0.330          C  
ATOM   2413  CG  GLU A 163      13.895   3.637   8.049  1.00  0.330          C  
ATOM   2414  CD  GLU A 163      14.871   3.843   6.934  1.00  0.330          C  
ATOM   2415  OE1 GLU A 163      15.113   2.913   6.207  1.00  0.330          O  
ATOM   2416  OE2 GLU A 163      15.363   4.944   6.783  1.00  0.330          O  
ATOM   2417  H   GLU A 163      10.410   1.512   7.468  1.00  0.260          H  
ATOM   2418  HA  GLU A 163      12.286   2.025   9.688  1.00  0.290          H  
ATOM   2419 1HB  GLU A 163      13.149   1.740   7.375  1.00  0.390          H  
ATOM   2420 2HB  GLU A 163      12.203   3.124   6.847  1.00  0.390          H  
ATOM   2421 1HG  GLU A 163      13.502   4.610   8.334  1.00  0.390          H  
ATOM   2422 2HG  GLU A 163      14.413   3.219   8.904  1.00  0.390          H  
ATOM   2423  N   MET A 164      11.625   4.292  10.427  1.00  0.210          N  
ATOM   2424  CA  MET A 164      11.138   5.583  10.890  1.00  0.170          C  
ATOM   2425  C   MET A 164      11.753   6.704  10.072  1.00  0.190          C  
ATOM   2426  O   MET A 164      12.979   6.802   9.959  1.00  0.220          O  
ATOM   2427  CB  MET A 164      11.448   5.737  12.379  1.00  0.250          C  
ATOM   2428  CG  MET A 164      10.885   6.995  13.036  1.00  0.250          C  
ATOM   2429  SD  MET A 164      11.163   7.019  14.816  1.00  0.250          S  
ATOM   2430  CE  MET A 164      12.929   7.234  14.964  1.00  0.250          C  
ATOM   2431  H   MET A 164      12.281   3.768  10.990  1.00  0.250          H  
ATOM   2432  HA  MET A 164      10.060   5.631  10.744  1.00  0.200          H  
ATOM   2433 1HB  MET A 164      11.086   4.878  12.923  1.00  0.300          H  
ATOM   2434 2HB  MET A 164      12.530   5.753  12.501  1.00  0.300          H  
ATOM   2435 1HG  MET A 164      11.347   7.882  12.603  1.00  0.300          H  
ATOM   2436 2HG  MET A 164       9.810   7.051  12.851  1.00  0.300          H  
ATOM   2437 1HE  MET A 164      13.219   7.248  16.011  1.00  0.300          H  
ATOM   2438 2HE  MET A 164      13.437   6.442  14.470  1.00  0.300          H  
ATOM   2439 3HE  MET A 164      13.201   8.129  14.518  1.00  0.300          H  
ATOM   2440  N   ILE A 165      10.908   7.570   9.531  1.00  0.170          N  
ATOM   2441  CA  ILE A 165      11.377   8.691   8.747  1.00  0.200          C  
ATOM   2442  C   ILE A 165      11.215   9.938   9.609  1.00  0.190          C  
ATOM   2443  O   ILE A 165      12.155  10.707   9.776  1.00  0.210          O  
ATOM   2444  CB  ILE A 165      10.573   8.824   7.440  1.00  0.270          C  
ATOM   2445  CG1 ILE A 165      10.591   7.474   6.657  1.00  0.270          C  
ATOM   2446  CG2 ILE A 165      11.111   9.955   6.576  1.00  0.270          C  
ATOM   2447  CD1 ILE A 165      11.946   6.901   6.259  1.00  0.270          C  
ATOM   2448  H   ILE A 165       9.902   7.448   9.646  1.00  0.200          H  
ATOM   2449  HA  ILE A 165      12.432   8.568   8.517  1.00  0.240          H  
ATOM   2450  HB  ILE A 165       9.546   9.039   7.683  1.00  0.320          H  
ATOM   2451 1HG1 ILE A 165      10.089   6.728   7.265  1.00  0.320          H  
ATOM   2452 2HG1 ILE A 165      10.019   7.624   5.764  1.00  0.320          H  
ATOM   2453 1HG2 ILE A 165      10.513  10.033   5.674  1.00  0.320          H  
ATOM   2454 2HG2 ILE A 165      11.062  10.886   7.117  1.00  0.320          H  
ATOM   2455 3HG2 ILE A 165      12.146   9.763   6.310  1.00  0.320          H  
ATOM   2456 1HD1 ILE A 165      11.796   5.964   5.726  1.00  0.320          H  
ATOM   2457 2HD1 ILE A 165      12.479   7.590   5.616  1.00  0.320          H  
ATOM   2458 3HD1 ILE A 165      12.545   6.700   7.145  1.00  0.320          H  
ATOM   2459  N   GLU A 166       9.990  10.162  10.096  1.00  0.170          N  
ATOM   2460  CA  GLU A 166       9.694  11.296  10.976  1.00  0.180          C  
ATOM   2461  C   GLU A 166       8.778  10.893  12.129  1.00  0.150          C  
ATOM   2462  O   GLU A 166       7.549  10.957  11.996  1.00  0.160          O  
ATOM   2463  CB  GLU A 166       9.018  12.459  10.226  1.00  0.250          C  
ATOM   2464  CG  GLU A 166       9.840  13.116   9.135  1.00  0.250          C  
ATOM   2465  CD  GLU A 166       9.134  14.286   8.484  1.00  0.250          C  
ATOM   2466  OE1 GLU A 166       8.024  14.572   8.864  1.00  0.250          O  
ATOM   2467  OE2 GLU A 166       9.705  14.889   7.603  1.00  0.250          O  
ATOM   2468  H   GLU A 166       9.267   9.473   9.892  1.00  0.200          H  
ATOM   2469  HA  GLU A 166      10.632  11.654  11.408  1.00  0.220          H  
ATOM   2470 1HB  GLU A 166       8.093  12.113   9.778  1.00  0.300          H  
ATOM   2471 2HB  GLU A 166       8.756  13.235  10.946  1.00  0.300          H  
ATOM   2472 1HG  GLU A 166      10.791  13.446   9.553  1.00  0.300          H  
ATOM   2473 2HG  GLU A 166      10.043  12.382   8.382  1.00  0.300          H  
ATOM   2474  N   GLY A 167       9.340  10.436  13.243  1.00  0.140          N  
ATOM   2475  CA  GLY A 167       8.498  10.026  14.363  1.00  0.120          C  
ATOM   2476  C   GLY A 167       8.463  11.121  15.420  1.00  0.130          C  
ATOM   2477  O   GLY A 167       9.501  11.664  15.796  1.00  0.130          O  
ATOM   2478  H   GLY A 167      10.358  10.403  13.316  1.00  0.170          H  
ATOM   2479 1HA  GLY A 167       7.488   9.809  14.015  1.00  0.140          H  
ATOM   2480 2HA  GLY A 167       8.889   9.108  14.795  1.00  0.140          H  
ATOM   2481  N   LYS A 168       7.305  11.396  15.990  1.00  0.130          N  
ATOM   2482  CA  LYS A 168       7.229  12.400  17.032  1.00  0.130          C  
ATOM   2483  C   LYS A 168       6.868  11.768  18.352  1.00  0.100          C  
ATOM   2484  O   LYS A 168       6.016  10.874  18.433  1.00  0.040          O  
ATOM   2485  CB  LYS A 168       6.258  13.523  16.651  1.00  0.180          C  
ATOM   2486  CG  LYS A 168       6.119  14.611  17.731  1.00  0.180          C  
ATOM   2487  CD  LYS A 168       5.321  15.829  17.274  1.00  0.180          C  
ATOM   2488  CE  LYS A 168       4.994  16.714  18.492  1.00  0.180          C  
ATOM   2489  NZ  LYS A 168       4.378  18.029  18.123  1.00  0.180          N  
ATOM   2490  H   LYS A 168       6.452  10.956  15.648  1.00  0.160          H  
ATOM   2491  HA  LYS A 168       8.209  12.853  17.160  1.00  0.160          H  
ATOM   2492 1HB  LYS A 168       6.586  13.989  15.727  1.00  0.220          H  
ATOM   2493 2HB  LYS A 168       5.275  13.094  16.465  1.00  0.220          H  
ATOM   2494 1HG  LYS A 168       5.614  14.193  18.606  1.00  0.220          H  
ATOM   2495 2HG  LYS A 168       7.117  14.942  18.035  1.00  0.220          H  
ATOM   2496 1HD  LYS A 168       5.904  16.403  16.553  1.00  0.220          H  
ATOM   2497 2HD  LYS A 168       4.395  15.508  16.803  1.00  0.220          H  
ATOM   2498 1HE  LYS A 168       4.291  16.170  19.114  1.00  0.220          H  
ATOM   2499 2HE  LYS A 168       5.901  16.891  19.070  1.00  0.220          H  
ATOM   2500 1HZ  LYS A 168       4.157  18.545  18.973  1.00  0.220          H  
ATOM   2501 2HZ  LYS A 168       5.033  18.562  17.572  1.00  0.220          H  
ATOM   2502 3HZ  LYS A 168       3.531  17.907  17.599  1.00  0.220          H  
ATOM   2503  N   LEU A 169       7.492  12.260  19.407  1.00  0.120          N  
ATOM   2504  CA  LEU A 169       7.206  11.713  20.711  1.00  0.090          C  
ATOM   2505  C   LEU A 169       5.729  11.808  21.033  1.00  0.080          C  
ATOM   2506  O   LEU A 169       5.130  12.886  20.958  1.00  0.120          O  
ATOM   2507  CB  LEU A 169       8.046  12.432  21.765  1.00  0.140          C  
ATOM   2508  CG  LEU A 169       7.964  11.892  23.199  1.00  0.140          C  
ATOM   2509  CD1 LEU A 169       8.551  10.490  23.252  1.00  0.140          C  
ATOM   2510  CD2 LEU A 169       8.739  12.839  24.112  1.00  0.140          C  
ATOM   2511  H   LEU A 169       8.217  12.977  19.275  1.00  0.140          H  
ATOM   2512  HA  LEU A 169       7.461  10.664  20.694  1.00  0.110          H  
ATOM   2513 1HB  LEU A 169       9.090  12.396  21.451  1.00  0.170          H  
ATOM   2514 2HB  LEU A 169       7.731  13.475  21.789  1.00  0.170          H  
ATOM   2515  HG  LEU A 169       6.935  11.834  23.522  1.00  0.170          H  
ATOM   2516 1HD1 LEU A 169       8.511  10.120  24.276  1.00  0.170          H  
ATOM   2517 2HD1 LEU A 169       7.996   9.806  22.619  1.00  0.170          H  
ATOM   2518 3HD1 LEU A 169       9.559  10.533  22.915  1.00  0.170          H  
ATOM   2519 1HD2 LEU A 169       8.697  12.473  25.140  1.00  0.170          H  
ATOM   2520 2HD2 LEU A 169       9.779  12.891  23.787  1.00  0.170          H  
ATOM   2521 3HD2 LEU A 169       8.292  13.834  24.063  1.00  0.170          H  
ATOM   2522  N   ALA A 170       5.192  10.657  21.433  1.00  0.050          N  
ATOM   2523  CA  ALA A 170       3.809  10.388  21.754  1.00  0.080          C  
ATOM   2524  C   ALA A 170       3.699   9.388  22.886  1.00  0.060          C  
ATOM   2525  O   ALA A 170       4.681   8.740  23.273  1.00  0.030          O  
ATOM   2526  CB  ALA A 170       3.106   9.792  20.543  1.00  0.100          C  
ATOM   2527  H   ALA A 170       5.793   9.835  21.412  1.00  0.060          H  
ATOM   2528  HA  ALA A 170       3.332  11.314  22.050  1.00  0.100          H  
ATOM   2529 1HB  ALA A 170       2.065   9.595  20.774  1.00  0.120          H  
ATOM   2530 2HB  ALA A 170       3.174  10.469  19.732  1.00  0.120          H  
ATOM   2531 3HB  ALA A 170       3.601   8.859  20.270  1.00  0.120          H  
ATOM   2532  N   THR A 171       2.505   9.303  23.446  1.00  0.070          N  
ATOM   2533  CA  THR A 171       2.220   8.289  24.443  1.00  0.070          C  
ATOM   2534  C   THR A 171       1.007   7.480  24.021  1.00  0.080          C  
ATOM   2535  O   THR A 171      -0.008   8.026  23.571  1.00  0.090          O  
ATOM   2536  CB  THR A 171       2.036   8.873  25.864  1.00  0.100          C  
ATOM   2537  OG1 THR A 171       3.246   9.518  26.274  1.00  0.100          O  
ATOM   2538  CG2 THR A 171       1.689   7.773  26.868  1.00  0.100          C  
ATOM   2539  H   THR A 171       1.764   9.921  23.104  1.00  0.080          H  
ATOM   2540  HA  THR A 171       3.067   7.612  24.488  1.00  0.080          H  
ATOM   2541  HB  THR A 171       1.258   9.595  25.853  1.00  0.120          H  
ATOM   2542  HG1 THR A 171       3.379  10.303  25.738  1.00  0.120          H  
ATOM   2543 1HG2 THR A 171       1.575   8.215  27.854  1.00  0.120          H  
ATOM   2544 2HG2 THR A 171       0.758   7.284  26.597  1.00  0.120          H  
ATOM   2545 3HG2 THR A 171       2.488   7.044  26.885  1.00  0.120          H  
ATOM   2546  N   LEU A 172       1.129   6.163  24.140  1.00  0.080          N  
ATOM   2547  CA  LEU A 172       0.033   5.255  23.846  1.00  0.090          C  
ATOM   2548  C   LEU A 172      -0.867   5.238  25.063  1.00  0.110          C  
ATOM   2549  O   LEU A 172      -0.422   4.896  26.164  1.00  0.120          O  
ATOM   2550  CB  LEU A 172       0.584   3.854  23.522  1.00  0.120          C  
ATOM   2551  CG  LEU A 172      -0.423   2.718  23.205  1.00  0.120          C  
ATOM   2552  CD1 LEU A 172      -1.264   3.047  21.990  1.00  0.120          C  
ATOM   2553  CD2 LEU A 172       0.386   1.443  22.918  1.00  0.120          C  
ATOM   2554  H   LEU A 172       2.026   5.793  24.468  1.00  0.100          H  
ATOM   2555  HA  LEU A 172      -0.529   5.634  22.997  1.00  0.110          H  
ATOM   2556 1HB  LEU A 172       1.269   3.927  22.711  1.00  0.150          H  
ATOM   2557 2HB  LEU A 172       1.151   3.520  24.385  1.00  0.150          H  
ATOM   2558  HG  LEU A 172      -1.087   2.563  24.060  1.00  0.150          H  
ATOM   2559 1HD1 LEU A 172      -1.945   2.220  21.798  1.00  0.150          H  
ATOM   2560 2HD1 LEU A 172      -1.847   3.946  22.161  1.00  0.150          H  
ATOM   2561 3HD1 LEU A 172      -0.627   3.194  21.138  1.00  0.150          H  
ATOM   2562 1HD2 LEU A 172      -0.298   0.622  22.701  1.00  0.150          H  
ATOM   2563 2HD2 LEU A 172       1.040   1.609  22.060  1.00  0.150          H  
ATOM   2564 3HD2 LEU A 172       0.990   1.190  23.792  1.00  0.150          H  
ATOM   2565  N   MET A 173      -2.109   5.688  24.885  1.00  0.120          N  
ATOM   2566  CA  MET A 173      -3.026   5.819  26.004  1.00  0.150          C  
ATOM   2567  C   MET A 173      -3.837   4.550  26.184  1.00  0.160          C  
ATOM   2568  O   MET A 173      -4.084   4.102  27.312  1.00  0.220          O  
ATOM   2569  CB  MET A 173      -3.941   7.019  25.790  1.00  0.200          C  
ATOM   2570  CG  MET A 173      -3.201   8.350  25.693  1.00  0.200          C  
ATOM   2571  SD  MET A 173      -2.205   8.726  27.138  1.00  0.200          S  
ATOM   2572  CE  MET A 173      -1.434  10.219  26.564  1.00  0.200          C  
ATOM   2573  H   MET A 173      -2.436   5.929  23.946  1.00  0.140          H  
ATOM   2574  HA  MET A 173      -2.448   5.977  26.912  1.00  0.180          H  
ATOM   2575 1HB  MET A 173      -4.500   6.885  24.862  1.00  0.240          H  
ATOM   2576 2HB  MET A 173      -4.662   7.082  26.603  1.00  0.240          H  
ATOM   2577 1HG  MET A 173      -2.546   8.338  24.816  1.00  0.240          H  
ATOM   2578 2HG  MET A 173      -3.926   9.156  25.560  1.00  0.240          H  
ATOM   2579 1HE  MET A 173      -0.750  10.599  27.322  1.00  0.240          H  
ATOM   2580 2HE  MET A 173      -0.895  10.011  25.648  1.00  0.240          H  
ATOM   2581 3HE  MET A 173      -2.200  10.966  26.361  1.00  0.240          H  
ATOM   2582  N   SER A 174      -4.270   3.988  25.066  1.00  0.110          N  
ATOM   2583  CA  SER A 174      -5.082   2.774  25.086  1.00  0.130          C  
ATOM   2584  C   SER A 174      -5.059   2.060  23.747  1.00  0.090          C  
ATOM   2585  O   SER A 174      -4.661   2.643  22.734  1.00  0.050          O  
ATOM   2586  CB  SER A 174      -6.520   3.086  25.482  1.00  0.170          C  
ATOM   2587  OG  SER A 174      -7.171   3.845  24.505  1.00  0.170          O  
ATOM   2588  H   SER A 174      -4.050   4.459  24.188  1.00  0.130          H  
ATOM   2589  HA  SER A 174      -4.665   2.097  25.833  1.00  0.160          H  
ATOM   2590 1HB  SER A 174      -7.062   2.154  25.635  1.00  0.210          H  
ATOM   2591 2HB  SER A 174      -6.529   3.625  26.428  1.00  0.210          H  
ATOM   2592  HG  SER A 174      -8.064   3.991  24.835  1.00  0.210          H  
ATOM   2593  N   THR A 175      -5.496   0.798  23.748  1.00  0.120          N  
ATOM   2594  CA  THR A 175      -5.674   0.028  22.519  1.00  0.110          C  
ATOM   2595  C   THR A 175      -7.059  -0.640  22.529  1.00  0.140          C  
ATOM   2596  O   THR A 175      -7.440  -1.280  23.514  1.00  0.190          O  
ATOM   2597  CB  THR A 175      -4.535  -1.013  22.355  1.00  0.160          C  
ATOM   2598  OG1 THR A 175      -3.272  -0.333  22.314  1.00  0.160          O  
ATOM   2599  CG2 THR A 175      -4.683  -1.779  21.067  1.00  0.160          C  
ATOM   2600  H   THR A 175      -5.766   0.374  24.626  1.00  0.140          H  
ATOM   2601  HA  THR A 175      -5.645   0.710  21.675  1.00  0.130          H  
ATOM   2602  HB  THR A 175      -4.553  -1.705  23.195  1.00  0.190          H  
ATOM   2603  HG1 THR A 175      -3.124   0.096  23.158  1.00  0.190          H  
ATOM   2604 1HG2 THR A 175      -3.869  -2.494  20.976  1.00  0.190          H  
ATOM   2605 2HG2 THR A 175      -5.628  -2.310  21.058  1.00  0.190          H  
ATOM   2606 3HG2 THR A 175      -4.644  -1.097  20.247  1.00  0.190          H  
ATOM   2607  N   GLU A 176      -7.808  -0.492  21.437  1.00  0.110          N  
ATOM   2608  CA  GLU A 176      -9.150  -1.066  21.309  1.00  0.140          C  
ATOM   2609  C   GLU A 176      -9.235  -2.104  20.204  1.00  0.170          C  
ATOM   2610  O   GLU A 176      -9.130  -1.784  19.021  1.00  0.200          O  
ATOM   2611  CB  GLU A 176     -10.182   0.034  21.063  1.00  0.180          C  
ATOM   2612  CG  GLU A 176     -10.420   0.964  22.249  1.00  0.180          C  
ATOM   2613  CD  GLU A 176     -11.392   2.061  21.925  1.00  0.180          C  
ATOM   2614  OE1 GLU A 176     -11.482   2.402  20.764  1.00  0.180          O  
ATOM   2615  OE2 GLU A 176     -12.035   2.560  22.815  1.00  0.180          O  
ATOM   2616  H   GLU A 176      -7.421   0.057  20.666  1.00  0.130          H  
ATOM   2617  HA  GLU A 176      -9.402  -1.558  22.247  1.00  0.170          H  
ATOM   2618 1HB  GLU A 176      -9.856   0.644  20.219  1.00  0.220          H  
ATOM   2619 2HB  GLU A 176     -11.135  -0.418  20.791  1.00  0.220          H  
ATOM   2620 1HG  GLU A 176     -10.806   0.380  23.083  1.00  0.220          H  
ATOM   2621 2HG  GLU A 176      -9.471   1.398  22.556  1.00  0.220          H  
ATOM   2622  N   GLU A 177      -9.379  -3.369  20.596  1.00  0.180          N  
ATOM   2623  CA  GLU A 177      -9.427  -4.495  19.652  1.00  0.200          C  
ATOM   2624  C   GLU A 177      -8.249  -4.449  18.675  1.00  0.200          C  
ATOM   2625  O   GLU A 177      -8.394  -4.676  17.475  1.00  0.210          O  
ATOM   2626  CB  GLU A 177     -10.762  -4.512  18.883  1.00  0.270          C  
ATOM   2627  CG  GLU A 177     -12.005  -4.670  19.772  1.00  0.270          C  
ATOM   2628  CD  GLU A 177     -13.317  -4.823  18.994  1.00  0.270          C  
ATOM   2629  OE1 GLU A 177     -13.310  -4.686  17.793  1.00  0.270          O  
ATOM   2630  OE2 GLU A 177     -14.319  -5.081  19.620  1.00  0.270          O  
ATOM   2631  H   GLU A 177      -9.455  -3.543  21.591  1.00  0.220          H  
ATOM   2632  HA  GLU A 177      -9.355  -5.423  20.220  1.00  0.240          H  
ATOM   2633 1HB  GLU A 177     -10.871  -3.592  18.310  1.00  0.330          H  
ATOM   2634 2HB  GLU A 177     -10.759  -5.338  18.172  1.00  0.330          H  
ATOM   2635 1HG  GLU A 177     -11.871  -5.545  20.406  1.00  0.330          H  
ATOM   2636 2HG  GLU A 177     -12.079  -3.797  20.419  1.00  0.330          H  
ATOM   2637  N   GLY A 178      -7.081  -4.136  19.213  1.00  0.190          N  
ATOM   2638  CA  GLY A 178      -5.843  -4.045  18.450  1.00  0.180          C  
ATOM   2639  C   GLY A 178      -5.542  -2.654  17.872  1.00  0.140          C  
ATOM   2640  O   GLY A 178      -4.432  -2.422  17.394  1.00  0.140          O  
ATOM   2641  H   GLY A 178      -7.080  -4.005  20.214  1.00  0.230          H  
ATOM   2642 1HA  GLY A 178      -5.015  -4.353  19.088  1.00  0.220          H  
ATOM   2643 2HA  GLY A 178      -5.883  -4.766  17.633  1.00  0.220          H  
ATOM   2644  N   ARG A 179      -6.492  -1.717  17.901  1.00  0.130          N  
ATOM   2645  CA  ARG A 179      -6.215  -0.393  17.350  1.00  0.060          C  
ATOM   2646  C   ARG A 179      -5.705   0.580  18.417  1.00  0.030          C  
ATOM   2647  O   ARG A 179      -6.434   0.870  19.365  1.00  0.040          O  
ATOM   2648  CB  ARG A 179      -7.450   0.206  16.710  1.00  0.110          C  
ATOM   2649  CG  ARG A 179      -7.207   1.566  16.057  1.00  0.110          C  
ATOM   2650  CD  ARG A 179      -8.417   2.108  15.418  1.00  0.110          C  
ATOM   2651  NE  ARG A 179      -8.877   1.269  14.312  1.00  0.110          N  
ATOM   2652  CZ  ARG A 179      -8.369   1.279  13.051  1.00  0.110          C  
ATOM   2653  NH1 ARG A 179      -7.367   2.069  12.729  1.00  0.110          N  
ATOM   2654  NH2 ARG A 179      -8.880   0.484  12.128  1.00  0.110          N  
ATOM   2655  H   ARG A 179      -7.420  -1.919  18.284  1.00  0.160          H  
ATOM   2656  HA  ARG A 179      -5.489  -0.532  16.562  1.00  0.070          H  
ATOM   2657 1HB  ARG A 179      -7.827  -0.477  15.952  1.00  0.130          H  
ATOM   2658 2HB  ARG A 179      -8.231   0.322  17.466  1.00  0.130          H  
ATOM   2659 1HG  ARG A 179      -6.892   2.286  16.819  1.00  0.130          H  
ATOM   2660 2HG  ARG A 179      -6.427   1.474  15.314  1.00  0.130          H  
ATOM   2661 1HD  ARG A 179      -9.214   2.155  16.163  1.00  0.130          H  
ATOM   2662 2HD  ARG A 179      -8.222   3.111  15.042  1.00  0.130          H  
ATOM   2663  HE  ARG A 179      -9.649   0.640  14.500  1.00  0.130          H  
ATOM   2664 1HH1 ARG A 179      -6.960   2.685  13.412  1.00  0.130          H  
ATOM   2665 2HH1 ARG A 179      -6.997   2.055  11.763  1.00  0.130          H  
ATOM   2666 1HH2 ARG A 179      -9.650  -0.128  12.353  1.00  0.130          H  
ATOM   2667 2HH2 ARG A 179      -8.496   0.500  11.186  1.00  0.130          H  
ATOM   2668  N   PRO A 180      -4.476   1.107  18.315  1.00  0.050          N  
ATOM   2669  CA  PRO A 180      -3.884   1.991  19.288  1.00  0.060          C  
ATOM   2670  C   PRO A 180      -4.513   3.370  19.235  1.00  0.080          C  
ATOM   2671  O   PRO A 180      -4.905   3.839  18.164  1.00  0.070          O  
ATOM   2672  CB  PRO A 180      -2.437   2.067  18.838  1.00  0.090          C  
ATOM   2673  CG  PRO A 180      -2.499   1.857  17.362  1.00  0.090          C  
ATOM   2674  CD  PRO A 180      -3.614   0.850  17.161  1.00  0.090          C  
ATOM   2675  HA  PRO A 180      -3.963   1.557  20.293  1.00  0.070          H  
ATOM   2676 1HB  PRO A 180      -2.046   3.038  19.123  1.00  0.110          H  
ATOM   2677 2HB  PRO A 180      -1.837   1.307  19.362  1.00  0.110          H  
ATOM   2678 1HG  PRO A 180      -2.722   2.817  16.865  1.00  0.110          H  
ATOM   2679 2HG  PRO A 180      -1.536   1.542  16.988  1.00  0.110          H  
ATOM   2680 1HD  PRO A 180      -4.113   1.085  16.214  1.00  0.110          H  
ATOM   2681 2HD  PRO A 180      -3.217  -0.174  17.210  1.00  0.110          H  
ATOM   2682  N   HIS A 181      -4.468   4.038  20.367  1.00  0.100          N  
ATOM   2683  CA  HIS A 181      -4.880   5.413  20.591  1.00  0.140          C  
ATOM   2684  C   HIS A 181      -3.758   6.219  21.226  1.00  0.060          C  
ATOM   2685  O   HIS A 181      -3.480   6.090  22.429  1.00  0.300          O  
ATOM   2686  CB  HIS A 181      -6.126   5.508  21.468  1.00  0.180          C  
ATOM   2687  CG  HIS A 181      -7.369   4.969  20.854  1.00  0.180          C  
ATOM   2688  ND1 HIS A 181      -8.092   5.677  19.905  1.00  0.180          N  
ATOM   2689  CD2 HIS A 181      -8.049   3.822  21.063  1.00  0.180          C  
ATOM   2690  CE1 HIS A 181      -9.161   4.980  19.564  1.00  0.180          C  
ATOM   2691  NE2 HIS A 181      -9.166   3.864  20.252  1.00  0.180          N  
ATOM   2692  H   HIS A 181      -4.180   3.521  21.192  1.00  0.120          H  
ATOM   2693  HA  HIS A 181      -5.117   5.877  19.634  1.00  0.170          H  
ATOM   2694 1HB  HIS A 181      -5.950   4.963  22.396  1.00  0.220          H  
ATOM   2695 2HB  HIS A 181      -6.301   6.548  21.734  1.00  0.220          H  
ATOM   2696  HD2 HIS A 181      -7.776   3.025  21.759  1.00  0.220          H  
ATOM   2697  HE1 HIS A 181      -9.923   5.286  18.849  1.00  0.220          H  
ATOM   2698  HE2 HIS A 181      -9.907   3.139  20.210  1.00  0.220          H  
ATOM   2699  N   PHE A 182      -3.034   6.957  20.389  1.00  0.370          N  
ATOM   2700  CA  PHE A 182      -1.872   7.735  20.813  1.00  0.370          C  
ATOM   2701  C   PHE A 182      -2.184   9.218  20.913  1.00  0.300          C  
ATOM   2702  O   PHE A 182      -2.994   9.744  20.145  1.00  0.360          O  
ATOM   2703  CB  PHE A 182      -0.728   7.662  19.788  1.00  0.520          C  
ATOM   2704  CG  PHE A 182      -0.057   6.358  19.582  1.00  0.520          C  
ATOM   2705  CD1 PHE A 182      -0.448   5.522  18.551  1.00  0.520          C  
ATOM   2706  CD2 PHE A 182       0.990   5.970  20.382  1.00  0.520          C  
ATOM   2707  CE1 PHE A 182       0.196   4.332  18.336  1.00  0.520          C  
ATOM   2708  CE2 PHE A 182       1.616   4.773  20.161  1.00  0.520          C  
ATOM   2709  CZ  PHE A 182       1.221   3.960  19.147  1.00  0.520          C  
ATOM   2710  H   PHE A 182      -3.321   6.994  19.420  1.00  0.440          H  
ATOM   2711  HA  PHE A 182      -1.541   7.382  21.785  1.00  0.440          H  
ATOM   2712 1HB  PHE A 182      -1.102   7.997  18.822  1.00  0.620          H  
ATOM   2713 2HB  PHE A 182       0.034   8.377  20.084  1.00  0.620          H  
ATOM   2714  HD1 PHE A 182      -1.270   5.822  17.899  1.00  0.620          H  
ATOM   2715  HD2 PHE A 182       1.318   6.621  21.197  1.00  0.620          H  
ATOM   2716  HE1 PHE A 182      -0.115   3.685  17.516  1.00  0.620          H  
ATOM   2717  HE2 PHE A 182       2.426   4.463  20.794  1.00  0.620          H  
ATOM   2718  HZ  PHE A 182       1.728   3.018  18.985  1.00  0.620          H  
ATOM   2719  N   GLU A 183      -1.481   9.902  21.803  1.00  0.220          N  
ATOM   2720  CA  GLU A 183      -1.535  11.356  21.839  1.00  0.230          C  
ATOM   2721  C   GLU A 183      -0.117  11.869  21.680  1.00  0.150          C  
ATOM   2722  O   GLU A 183       0.824  11.296  22.235  1.00  0.120          O  
ATOM   2723  CB  GLU A 183      -2.169  11.887  23.126  1.00  0.320          C  
ATOM   2724  CG  GLU A 183      -3.641  11.502  23.311  1.00  0.320          C  
ATOM   2725  CD  GLU A 183      -4.267  12.099  24.552  1.00  0.320          C  
ATOM   2726  OE1 GLU A 183      -3.571  12.768  25.278  1.00  0.320          O  
ATOM   2727  OE2 GLU A 183      -5.437  11.885  24.770  1.00  0.320          O  
ATOM   2728  H   GLU A 183      -0.884   9.384  22.452  1.00  0.260          H  
ATOM   2729  HA  GLU A 183      -2.122  11.716  20.995  1.00  0.280          H  
ATOM   2730 1HB  GLU A 183      -1.609  11.525  23.973  1.00  0.380          H  
ATOM   2731 2HB  GLU A 183      -2.102  12.976  23.136  1.00  0.380          H  
ATOM   2732 1HG  GLU A 183      -4.201  11.830  22.436  1.00  0.380          H  
ATOM   2733 2HG  GLU A 183      -3.711  10.417  23.361  1.00  0.380          H  
ATOM   2734  N   LEU A 184       0.047  12.943  20.921  1.00  0.150          N  
ATOM   2735  CA  LEU A 184       1.369  13.526  20.725  1.00  0.140          C  
ATOM   2736  C   LEU A 184       1.761  14.338  21.930  1.00  0.180          C  
ATOM   2737  O   LEU A 184       0.905  14.946  22.577  1.00  0.220          O  
ATOM   2738  CB  LEU A 184       1.382  14.400  19.467  1.00  0.200          C  
ATOM   2739  CG  LEU A 184       1.159  13.679  18.103  1.00  0.200          C  
ATOM   2740  CD1 LEU A 184       1.007  14.706  17.010  1.00  0.200          C  
ATOM   2741  CD2 LEU A 184       2.374  12.802  17.785  1.00  0.200          C  
ATOM   2742  H   LEU A 184      -0.761  13.369  20.487  1.00  0.180          H  
ATOM   2743  HA  LEU A 184       2.097  12.731  20.618  1.00  0.170          H  
ATOM   2744 1HB  LEU A 184       0.613  15.162  19.572  1.00  0.240          H  
ATOM   2745 2HB  LEU A 184       2.344  14.899  19.424  1.00  0.240          H  
ATOM   2746  HG  LEU A 184       0.256  13.068  18.143  1.00  0.240          H  
ATOM   2747 1HD1 LEU A 184       0.856  14.201  16.055  1.00  0.240          H  
ATOM   2748 2HD1 LEU A 184       0.145  15.340  17.222  1.00  0.240          H  
ATOM   2749 3HD1 LEU A 184       1.901  15.319  16.956  1.00  0.240          H  
ATOM   2750 1HD2 LEU A 184       2.233  12.320  16.835  1.00  0.240          H  
ATOM   2751 2HD2 LEU A 184       3.265  13.415  17.745  1.00  0.240          H  
ATOM   2752 3HD2 LEU A 184       2.495  12.067  18.527  1.00  0.240          H  
ATOM   2753  N   MET A 185       3.050  14.367  22.232  1.00  0.180          N  
ATOM   2754  CA  MET A 185       3.520  15.149  23.355  1.00  0.210          C  
ATOM   2755  C   MET A 185       3.817  16.576  22.897  1.00  0.250          C  
ATOM   2756  O   MET A 185       3.977  16.801  21.697  1.00  0.260          O  
ATOM   2757  CB  MET A 185       4.740  14.483  23.992  1.00  0.280          C  
ATOM   2758  CG  MET A 185       4.454  13.104  24.578  1.00  0.280          C  
ATOM   2759  SD  MET A 185       3.282  13.106  25.961  1.00  0.280          S  
ATOM   2760  CE  MET A 185       1.736  12.555  25.197  1.00  0.280          C  
ATOM   2761  H   MET A 185       3.722  13.835  21.671  1.00  0.220          H  
ATOM   2762  HA  MET A 185       2.728  15.158  24.082  1.00  0.250          H  
ATOM   2763 1HB  MET A 185       5.509  14.353  23.227  1.00  0.340          H  
ATOM   2764 2HB  MET A 185       5.168  15.109  24.766  1.00  0.340          H  
ATOM   2765 1HG  MET A 185       4.066  12.472  23.810  1.00  0.340          H  
ATOM   2766 2HG  MET A 185       5.381  12.671  24.937  1.00  0.340          H  
ATOM   2767 1HE  MET A 185       0.956  12.489  25.954  1.00  0.340          H  
ATOM   2768 2HE  MET A 185       1.421  13.249  24.442  1.00  0.340          H  
ATOM   2769 3HE  MET A 185       1.875  11.596  24.743  1.00  0.340          H  
ATOM   2770  N   PRO A 186       3.810  17.567  23.808  1.00  0.290          N  
ATOM   2771  CA  PRO A 186       4.195  18.947  23.566  1.00  0.340          C  
ATOM   2772  C   PRO A 186       5.631  19.040  23.078  1.00  0.330          C  
ATOM   2773  O   PRO A 186       6.473  18.221  23.446  1.00  0.290          O  
ATOM   2774  CB  PRO A 186       4.051  19.595  24.950  1.00  0.510          C  
ATOM   2775  CG  PRO A 186       3.050  18.742  25.682  1.00  0.510          C  
ATOM   2776  CD  PRO A 186       3.289  17.334  25.190  1.00  0.510          C  
ATOM   2777  HA  PRO A 186       3.503  19.393  22.836  1.00  0.410          H  
ATOM   2778 1HB  PRO A 186       5.033  19.624  25.449  1.00  0.610          H  
ATOM   2779 2HB  PRO A 186       3.721  20.638  24.842  1.00  0.610          H  
ATOM   2780 1HG  PRO A 186       3.196  18.840  26.770  1.00  0.610          H  
ATOM   2781 2HG  PRO A 186       2.028  19.093  25.469  1.00  0.610          H  
ATOM   2782 1HD  PRO A 186       4.024  16.818  25.820  1.00  0.610          H  
ATOM   2783 2HD  PRO A 186       2.307  16.849  25.194  1.00  0.610          H  
ATOM   2784  N   GLY A 187       5.921  20.061  22.276  1.00  0.370          N  
ATOM   2785  CA  GLY A 187       7.270  20.271  21.761  1.00  0.370          C  
ATOM   2786  C   GLY A 187       7.471  19.699  20.358  1.00  0.380          C  
ATOM   2787  O   GLY A 187       6.523  19.287  19.686  1.00  0.390          O  
ATOM   2788  H   GLY A 187       5.190  20.704  22.008  1.00  0.440          H  
ATOM   2789 1HA  GLY A 187       7.486  21.339  21.748  1.00  0.440          H  
ATOM   2790 2HA  GLY A 187       7.988  19.816  22.442  1.00  0.440          H  
ATOM   2791  N   ASN A 188       8.717  19.760  19.896  1.00  0.380          N  
ATOM   2792  CA  ASN A 188       9.152  19.374  18.559  1.00  0.410          C  
ATOM   2793  C   ASN A 188      10.116  18.189  18.578  1.00  0.340          C  
ATOM   2794  O   ASN A 188      11.040  18.099  17.761  1.00  0.400          O  
ATOM   2795  CB  ASN A 188       9.762  20.575  17.881  1.00  0.560          C  
ATOM   2796  CG  ASN A 188      10.926  21.086  18.661  1.00  0.560          C  
ATOM   2797  OD1 ASN A 188      10.999  20.829  19.882  1.00  0.560          O  
ATOM   2798  ND2 ASN A 188      11.820  21.797  18.020  1.00  0.560          N  
ATOM   2799  H   ASN A 188       9.446  20.116  20.513  1.00  0.460          H  
ATOM   2800  HA  ASN A 188       8.276  19.062  17.988  1.00  0.490          H  
ATOM   2801 1HB  ASN A 188      10.093  20.305  16.877  1.00  0.670          H  
ATOM   2802 2HB  ASN A 188       9.019  21.366  17.786  1.00  0.670          H  
ATOM   2803 1HD2 ASN A 188      12.614  22.161  18.508  1.00  0.670          H  
ATOM   2804 2HD2 ASN A 188      11.711  21.973  17.043  1.00  0.670          H  
ATOM   2805  N   SER A 189       9.890  17.266  19.503  1.00  0.240          N  
ATOM   2806  CA  SER A 189      10.733  16.091  19.696  1.00  0.210          C  
ATOM   2807  C   SER A 189      10.572  15.053  18.589  1.00  0.220          C  
ATOM   2808  O   SER A 189       9.860  14.052  18.742  1.00  0.340          O  
ATOM   2809  CB  SER A 189      10.419  15.449  21.040  1.00  0.310          C  
ATOM   2810  OG  SER A 189      10.779  16.279  22.110  1.00  0.310          O  
ATOM   2811  H   SER A 189       9.113  17.401  20.135  1.00  0.290          H  
ATOM   2812  HA  SER A 189      11.774  16.418  19.702  1.00  0.250          H  
ATOM   2813 1HB  SER A 189       9.354  15.235  21.092  1.00  0.370          H  
ATOM   2814 2HB  SER A 189      10.939  14.513  21.127  1.00  0.370          H  
ATOM   2815  HG  SER A 189      10.554  15.796  22.911  1.00  0.370          H  
ATOM   2816  N   VAL A 190      11.208  15.335  17.446  1.00  0.140          N  
ATOM   2817  CA  VAL A 190      11.122  14.489  16.253  1.00  0.150          C  
ATOM   2818  C   VAL A 190      12.415  13.711  15.955  1.00  0.150          C  
ATOM   2819  O   VAL A 190      13.515  14.266  15.893  1.00  0.170          O  
ATOM   2820  CB  VAL A 190      10.696  15.325  15.027  1.00  0.210          C  
ATOM   2821  CG1 VAL A 190      10.634  14.428  13.740  1.00  0.210          C  
ATOM   2822  CG2 VAL A 190       9.324  15.943  15.323  1.00  0.210          C  
ATOM   2823  H   VAL A 190      11.727  16.216  17.421  1.00  0.170          H  
ATOM   2824  HA  VAL A 190      10.337  13.766  16.428  1.00  0.180          H  
ATOM   2825  HB  VAL A 190      11.426  16.113  14.852  1.00  0.250          H  
ATOM   2826 1HG1 VAL A 190      10.327  15.034  12.888  1.00  0.250          H  
ATOM   2827 2HG1 VAL A 190      11.612  13.992  13.524  1.00  0.250          H  
ATOM   2828 3HG1 VAL A 190       9.908  13.624  13.890  1.00  0.250          H  
ATOM   2829 1HG2 VAL A 190       9.003  16.545  14.478  1.00  0.250          H  
ATOM   2830 2HG2 VAL A 190       8.613  15.148  15.496  1.00  0.250          H  
ATOM   2831 3HG2 VAL A 190       9.386  16.570  16.206  1.00  0.250          H  
ATOM   2832  N   TYR A 191      12.250  12.407  15.764  1.00  0.140          N  
ATOM   2833  CA  TYR A 191      13.331  11.458  15.534  1.00  0.140          C  
ATOM   2834  C   TYR A 191      13.228  10.782  14.156  1.00  0.170          C  
ATOM   2835  O   TYR A 191      12.144  10.641  13.584  1.00  0.170          O  
ATOM   2836  CB  TYR A 191      13.288  10.420  16.660  1.00  0.200          C  
ATOM   2837  CG  TYR A 191      13.533  11.018  18.058  1.00  0.200          C  
ATOM   2838  CD1 TYR A 191      12.492  11.647  18.736  1.00  0.200          C  
ATOM   2839  CD2 TYR A 191      14.774  10.923  18.662  1.00  0.200          C  
ATOM   2840  CE1 TYR A 191      12.697  12.190  19.976  1.00  0.200          C  
ATOM   2841  CE2 TYR A 191      14.977  11.467  19.924  1.00  0.200          C  
ATOM   2842  CZ  TYR A 191      13.942  12.113  20.574  1.00  0.200          C  
ATOM   2843  OH  TYR A 191      14.128  12.667  21.841  1.00  0.200          O  
ATOM   2844  H   TYR A 191      11.291  12.061  15.826  1.00  0.170          H  
ATOM   2845  HA  TYR A 191      14.278  11.996  15.573  1.00  0.170          H  
ATOM   2846 1HB  TYR A 191      12.309   9.944  16.659  1.00  0.240          H  
ATOM   2847 2HB  TYR A 191      14.035   9.650  16.480  1.00  0.240          H  
ATOM   2848  HD1 TYR A 191      11.504  11.720  18.282  1.00  0.240          H  
ATOM   2849  HD2 TYR A 191      15.587  10.424  18.151  1.00  0.240          H  
ATOM   2850  HE1 TYR A 191      11.878  12.674  20.483  1.00  0.240          H  
ATOM   2851  HE2 TYR A 191      15.955  11.392  20.403  1.00  0.240          H  
ATOM   2852  HH  TYR A 191      15.005  12.382  22.224  1.00  0.240          H  
ATOM   2853  N   HIS A 192      14.355  10.300  13.638  1.00  0.200          N  
ATOM   2854  CA  HIS A 192      14.365   9.561  12.369  1.00  0.230          C  
ATOM   2855  C   HIS A 192      15.386   8.441  12.421  1.00  0.240          C  
ATOM   2856  O   HIS A 192      16.331   8.513  13.202  1.00  0.250          O  
ATOM   2857  CB  HIS A 192      14.709  10.513  11.231  1.00  0.310          C  
ATOM   2858  CG  HIS A 192      16.054  11.114  11.348  1.00  0.310          C  
ATOM   2859  ND1 HIS A 192      17.198  10.528  10.835  1.00  0.310          N  
ATOM   2860  CD2 HIS A 192      16.444  12.260  11.941  1.00  0.310          C  
ATOM   2861  CE1 HIS A 192      18.233  11.300  11.110  1.00  0.310          C  
ATOM   2862  NE2 HIS A 192      17.800  12.358  11.784  1.00  0.310          N  
ATOM   2863  H   HIS A 192      15.228  10.446  14.126  1.00  0.240          H  
ATOM   2864  HA  HIS A 192      13.389   9.121  12.172  1.00  0.280          H  
ATOM   2865 1HB  HIS A 192      14.638   9.989  10.276  1.00  0.370          H  
ATOM   2866 2HB  HIS A 192      13.990  11.327  11.222  1.00  0.370          H  
ATOM   2867  HD1 HIS A 192      17.301   9.579  10.449  1.00  0.370          H  
ATOM   2868  HD2 HIS A 192      15.894  13.036  12.475  1.00  0.370          H  
ATOM   2869  HE1 HIS A 192      19.239  11.015  10.791  1.00  0.370          H  
ATOM   2870  N   PHE A 193      15.235   7.419  11.581  1.00  0.230          N  
ATOM   2871  CA  PHE A 193      16.218   6.347  11.545  1.00  0.240          C  
ATOM   2872  C   PHE A 193      17.566   6.940  11.162  1.00  0.280          C  
ATOM   2873  O   PHE A 193      17.655   7.721  10.208  1.00  0.320          O  
ATOM   2874  CB  PHE A 193      15.778   5.254  10.587  1.00  0.330          C  
ATOM   2875  CG  PHE A 193      16.654   4.049  10.592  1.00  0.330          C  
ATOM   2876  CD1 PHE A 193      16.592   3.158  11.652  1.00  0.330          C  
ATOM   2877  CD2 PHE A 193      17.515   3.781   9.548  1.00  0.330          C  
ATOM   2878  CE1 PHE A 193      17.366   2.042  11.681  1.00  0.330          C  
ATOM   2879  CE2 PHE A 193      18.296   2.649   9.571  1.00  0.330          C  
ATOM   2880  CZ  PHE A 193      18.214   1.778  10.645  1.00  0.330          C  
ATOM   2881  H   PHE A 193      14.432   7.360  10.951  1.00  0.280          H  
ATOM   2882  HA  PHE A 193      16.303   5.906  12.524  1.00  0.290          H  
ATOM   2883 1HB  PHE A 193      14.767   4.944  10.845  1.00  0.400          H  
ATOM   2884 2HB  PHE A 193      15.739   5.652   9.569  1.00  0.400          H  
ATOM   2885  HD1 PHE A 193      15.910   3.363  12.477  1.00  0.400          H  
ATOM   2886  HD2 PHE A 193      17.560   4.474   8.697  1.00  0.400          H  
ATOM   2887  HE1 PHE A 193      17.298   1.365  12.527  1.00  0.400          H  
ATOM   2888  HE2 PHE A 193      18.971   2.437   8.742  1.00  0.400          H  
ATOM   2889  HZ  PHE A 193      18.825   0.885  10.666  1.00  0.400          H  
ATOM   2890  N   ASP A 194      18.595   6.588  11.928  1.00  0.350          N  
ATOM   2891  CA  ASP A 194      19.953   7.085  11.792  1.00  0.510          C  
ATOM   2892  C   ASP A 194      20.972   6.081  12.307  1.00  0.500          C  
ATOM   2893  O   ASP A 194      21.643   6.330  13.308  1.00  0.610          O  
ATOM   2894  CB  ASP A 194      20.090   8.364  12.628  1.00  0.650          C  
ATOM   2895  CG  ASP A 194      21.388   9.115  12.443  1.00  0.650          C  
ATOM   2896  OD1 ASP A 194      22.078   8.872  11.496  1.00  0.650          O  
ATOM   2897  OD2 ASP A 194      21.680   9.980  13.272  1.00  0.650          O  
ATOM   2898  H   ASP A 194      18.434   5.937  12.690  1.00  0.420          H  
ATOM   2899  HA  ASP A 194      20.153   7.287  10.741  1.00  0.610          H  
ATOM   2900 1HB  ASP A 194      19.256   9.021  12.410  1.00  0.780          H  
ATOM   2901 2HB  ASP A 194      20.008   8.100  13.679  1.00  0.780          H  
ATOM   2902  N   LYS A 195      21.071   4.940  11.650  1.00  0.370          N  
ATOM   2903  CA  LYS A 195      21.982   3.884  12.077  1.00  0.370          C  
ATOM   2904  C   LYS A 195      23.426   4.376  11.987  1.00  0.370          C  
ATOM   2905  O   LYS A 195      23.777   5.083  11.040  1.00  0.370          O  
ATOM   2906  CB  LYS A 195      21.764   2.634  11.224  1.00  0.520          C  
ATOM   2907  CG  LYS A 195      22.577   1.391  11.616  1.00  0.520          C  
ATOM   2908  CD  LYS A 195      22.132   0.129  10.824  1.00  0.520          C  
ATOM   2909  CE  LYS A 195      22.530   0.203   9.334  1.00  0.520          C  
ATOM   2910  NZ  LYS A 195      22.212  -1.061   8.598  1.00  0.520          N  
ATOM   2911  H   LYS A 195      20.502   4.813  10.824  1.00  0.440          H  
ATOM   2912  HA  LYS A 195      21.772   3.638  13.119  1.00  0.440          H  
ATOM   2913 1HB  LYS A 195      20.739   2.362  11.298  1.00  0.620          H  
ATOM   2914 2HB  LYS A 195      21.970   2.879  10.188  1.00  0.620          H  
ATOM   2915 1HG  LYS A 195      23.636   1.570  11.421  1.00  0.620          H  
ATOM   2916 2HG  LYS A 195      22.451   1.203  12.684  1.00  0.620          H  
ATOM   2917 1HD  LYS A 195      22.607  -0.748  11.268  1.00  0.620          H  
ATOM   2918 2HD  LYS A 195      21.054   0.010  10.902  1.00  0.620          H  
ATOM   2919 1HE  LYS A 195      21.993   1.016   8.857  1.00  0.620          H  
ATOM   2920 2HE  LYS A 195      23.602   0.395   9.263  1.00  0.620          H  
ATOM   2921 1HZ  LYS A 195      22.489  -0.967   7.629  1.00  0.620          H  
ATOM   2922 2HZ  LYS A 195      22.715  -1.833   9.014  1.00  0.620          H  
ATOM   2923 3HZ  LYS A 195      21.220  -1.243   8.644  1.00  0.620          H  
ATOM   2924  N   SER A 196      24.247   4.009  12.967  1.00  0.350          N  
ATOM   2925  CA  SER A 196      25.656   4.369  13.000  1.00  0.320          C  
ATOM   2926  C   SER A 196      26.456   3.626  11.943  1.00  0.330          C  
ATOM   2927  O   SER A 196      26.000   2.613  11.384  1.00  0.350          O  
ATOM   2928  CB  SER A 196      26.225   4.046  14.355  1.00  0.460          C  
ATOM   2929  OG  SER A 196      26.239   2.666  14.570  1.00  0.460          O  
ATOM   2930  H   SER A 196      23.905   3.449  13.733  1.00  0.420          H  
ATOM   2931  HA  SER A 196      25.748   5.443  12.819  1.00  0.380          H  
ATOM   2932 1HB  SER A 196      27.237   4.422  14.433  1.00  0.550          H  
ATOM   2933 2HB  SER A 196      25.638   4.537  15.135  1.00  0.550          H  
ATOM   2934  HG  SER A 196      26.693   2.558  15.426  1.00  0.550          H  
ATOM   2935  N   THR A 197      27.663   4.133  11.691  1.00  0.310          N  
ATOM   2936  CA  THR A 197      28.602   3.566  10.720  1.00  0.300          C  
ATOM   2937  C   THR A 197      29.908   3.303  11.426  1.00  0.250          C  
ATOM   2938  O   THR A 197      29.963   3.346  12.650  1.00  0.230          O  
ATOM   2939  CB  THR A 197      28.888   4.495   9.518  1.00  0.420          C  
ATOM   2940  OG1 THR A 197      29.727   5.596   9.928  1.00  0.420          O  
ATOM   2941  CG2 THR A 197      27.565   5.054   8.997  1.00  0.420          C  
ATOM   2942  H   THR A 197      27.924   4.970  12.218  1.00  0.370          H  
ATOM   2943  HA  THR A 197      28.220   2.622  10.359  1.00  0.360          H  
ATOM   2944  HB  THR A 197      29.381   3.939   8.724  1.00  0.510          H  
ATOM   2945  HG1 THR A 197      29.964   6.113   9.130  1.00  0.510          H  
ATOM   2946 1HG2 THR A 197      27.754   5.709   8.150  1.00  0.510          H  
ATOM   2947 2HG2 THR A 197      26.923   4.229   8.685  1.00  0.510          H  
ATOM   2948 3HG2 THR A 197      27.061   5.619   9.778  1.00  0.510          H  
ATOM   2949  N   SER A 198      30.956   2.977  10.670  1.00  0.230          N  
ATOM   2950  CA  SER A 198      32.287   2.731  11.225  1.00  0.200          C  
ATOM   2951  C   SER A 198      32.950   4.025  11.714  1.00  0.210          C  
ATOM   2952  O   SER A 198      33.961   3.985  12.421  1.00  0.290          O  
ATOM   2953  CB  SER A 198      33.167   2.079  10.182  1.00  0.290          C  
ATOM   2954  OG  SER A 198      33.456   2.977   9.136  1.00  0.290          O  
ATOM   2955  H   SER A 198      30.854   2.927   9.668  1.00  0.280          H  
ATOM   2956  HA  SER A 198      32.189   2.060  12.076  1.00  0.240          H  
ATOM   2957 1HB  SER A 198      34.093   1.741  10.648  1.00  0.350          H  
ATOM   2958 2HB  SER A 198      32.662   1.199   9.785  1.00  0.350          H  
ATOM   2959  HG  SER A 198      33.903   2.459   8.459  1.00  0.350          H  
ATOM   2960  N   SER A 199      32.392   5.180  11.327  1.00  0.190          N  
ATOM   2961  CA  SER A 199      32.923   6.473  11.757  1.00  0.200          C  
ATOM   2962  C   SER A 199      31.876   7.405  12.392  1.00  0.180          C  
ATOM   2963  O   SER A 199      32.217   8.269  13.207  1.00  0.180          O  
ATOM   2964  CB  SER A 199      33.521   7.181  10.562  1.00  0.280          C  
ATOM   2965  OG  SER A 199      32.527   7.453   9.595  1.00  0.280          O  
ATOM   2966  H   SER A 199      31.577   5.150  10.729  1.00  0.230          H  
ATOM   2967  HA  SER A 199      33.704   6.292  12.494  1.00  0.240          H  
ATOM   2968 1HB  SER A 199      33.985   8.112  10.885  1.00  0.330          H  
ATOM   2969 2HB  SER A 199      34.299   6.557  10.125  1.00  0.330          H  
ATOM   2970  HG  SER A 199      32.975   7.925   8.887  1.00  0.330          H  
ATOM   2971  N   CYS A 200      30.610   7.233  12.023  1.00  0.240          N  
ATOM   2972  CA  CYS A 200      29.533   8.098  12.484  1.00  0.240          C  
ATOM   2973  C   CYS A 200      28.748   7.516  13.632  1.00  0.230          C  
ATOM   2974  O   CYS A 200      28.082   6.495  13.477  1.00  0.240          O  
ATOM   2975  CB  CYS A 200      28.543   8.376  11.351  1.00  0.340          C  
ATOM   2976  SG  CYS A 200      27.126   9.410  11.829  1.00  0.340          S  
ATOM   2977  H   CYS A 200      30.404   6.506  11.356  1.00  0.290          H  
ATOM   2978  HA  CYS A 200      29.968   9.044  12.806  1.00  0.290          H  
ATOM   2979 1HB  CYS A 200      29.064   8.867  10.531  1.00  0.400          H  
ATOM   2980 2HB  CYS A 200      28.157   7.436  10.973  1.00  0.400          H  
ATOM   2981  HG  CYS A 200      26.546   8.499  12.618  1.00  0.400          H  
ATOM   2982  N   ILE A 201      28.782   8.174  14.783  1.00  0.200          N  
ATOM   2983  CA  ILE A 201      28.019   7.675  15.921  1.00  0.200          C  
ATOM   2984  C   ILE A 201      26.540   8.054  15.803  1.00  0.180          C  
ATOM   2985  O   ILE A 201      25.643   7.301  16.192  1.00  0.170          O  
ATOM   2986  CB  ILE A 201      28.629   8.139  17.273  1.00  0.280          C  
ATOM   2987  CG1 ILE A 201      28.004   7.278  18.367  1.00  0.280          C  
ATOM   2988  CG2 ILE A 201      28.443   9.676  17.559  1.00  0.280          C  
ATOM   2989  CD1 ILE A 201      28.695   7.326  19.695  1.00  0.280          C  
ATOM   2990  H   ILE A 201      29.366   8.997  14.861  1.00  0.240          H  
ATOM   2991  HA  ILE A 201      28.077   6.587  15.908  1.00  0.240          H  
ATOM   2992  HB  ILE A 201      29.694   7.929  17.257  1.00  0.340          H  
ATOM   2993 1HG1 ILE A 201      26.980   7.598  18.509  1.00  0.340          H  
ATOM   2994 2HG1 ILE A 201      27.984   6.258  18.016  1.00  0.340          H  
ATOM   2995 1HG2 ILE A 201      28.909   9.939  18.504  1.00  0.340          H  
ATOM   2996 2HG2 ILE A 201      28.913  10.256  16.770  1.00  0.340          H  
ATOM   2997 3HG2 ILE A 201      27.395   9.933  17.616  1.00  0.340          H  
ATOM   2998 1HD1 ILE A 201      28.166   6.683  20.397  1.00  0.340          H  
ATOM   2999 2HD1 ILE A 201      29.716   6.974  19.577  1.00  0.340          H  
ATOM   3000 3HD1 ILE A 201      28.704   8.334  20.089  1.00  0.340          H  
ATOM   3001  N   SER A 202      26.304   9.272  15.336  1.00  0.170          N  
ATOM   3002  CA  SER A 202      24.979   9.864  15.213  1.00  0.180          C  
ATOM   3003  C   SER A 202      25.051  11.167  14.455  1.00  0.200          C  
ATOM   3004  O   SER A 202      26.054  11.879  14.546  1.00  0.510          O  
ATOM   3005  CB  SER A 202      24.376  10.132  16.572  1.00  0.250          C  
ATOM   3006  OG  SER A 202      23.157  10.803  16.439  1.00  0.250          O  
ATOM   3007  H   SER A 202      27.099   9.821  15.042  1.00  0.200          H  
ATOM   3008  HA  SER A 202      24.332   9.179  14.656  1.00  0.220          H  
ATOM   3009 1HB  SER A 202      24.223   9.199  17.104  1.00  0.300          H  
ATOM   3010 2HB  SER A 202      25.061  10.736  17.155  1.00  0.300          H  
ATOM   3011  HG  SER A 202      22.752  10.789  17.319  1.00  0.300          H  
ATOM   3012  N   THR A 203      23.988  11.519  13.740  1.00  0.270          N  
ATOM   3013  CA  THR A 203      23.945  12.825  13.084  1.00  0.210          C  
ATOM   3014  C   THR A 203      23.299  13.881  13.994  1.00  0.220          C  
ATOM   3015  O   THR A 203      23.201  15.058  13.639  1.00  0.230          O  
ATOM   3016  CB  THR A 203      23.228  12.757  11.724  1.00  0.320          C  
ATOM   3017  OG1 THR A 203      21.862  12.361  11.895  1.00  0.320          O  
ATOM   3018  CG2 THR A 203      23.935  11.771  10.805  1.00  0.320          C  
ATOM   3019  H   THR A 203      23.187  10.876  13.648  1.00  0.320          H  
ATOM   3020  HA  THR A 203      24.968  13.143  12.889  1.00  0.250          H  
ATOM   3021  HB  THR A 203      23.249  13.743  11.264  1.00  0.380          H  
ATOM   3022  HG1 THR A 203      21.824  11.512  12.392  1.00  0.380          H  
ATOM   3023 1HG2 THR A 203      23.427  11.740   9.845  1.00  0.380          H  
ATOM   3024 2HG2 THR A 203      24.969  12.080  10.663  1.00  0.380          H  
ATOM   3025 3HG2 THR A 203      23.913  10.776  11.256  1.00  0.380          H  
ATOM   3026  N   ASN A 204      22.887  13.456  15.189  1.00  0.260          N  
ATOM   3027  CA  ASN A 204      22.286  14.332  16.178  1.00  0.310          C  
ATOM   3028  C   ASN A 204      22.725  13.807  17.548  1.00  0.240          C  
ATOM   3029  O   ASN A 204      21.947  13.261  18.336  1.00  0.220          O  
ATOM   3030  CB  ASN A 204      20.783  14.399  15.998  1.00  0.410          C  
ATOM   3031  CG  ASN A 204      20.171  15.509  16.770  1.00  0.410          C  
ATOM   3032  OD1 ASN A 204      20.814  16.112  17.642  1.00  0.410          O  
ATOM   3033  ND2 ASN A 204      18.939  15.822  16.451  1.00  0.410          N  
ATOM   3034  H   ASN A 204      23.011  12.471  15.413  1.00  0.310          H  
ATOM   3035  HA  ASN A 204      22.695  15.337  16.063  1.00  0.370          H  
ATOM   3036 1HB  ASN A 204      20.550  14.532  14.938  1.00  0.500          H  
ATOM   3037 2HB  ASN A 204      20.336  13.457  16.317  1.00  0.500          H  
ATOM   3038 1HD2 ASN A 204      18.473  16.570  16.926  1.00  0.500          H  
ATOM   3039 2HD2 ASN A 204      18.464  15.313  15.731  1.00  0.500          H  
ATOM   3040  N   ALA A 205      24.020  13.990  17.802  1.00  0.250          N  
ATOM   3041  CA  ALA A 205      24.741  13.454  18.951  1.00  0.220          C  
ATOM   3042  C   ALA A 205      24.168  13.889  20.283  1.00  0.190          C  
ATOM   3043  O   ALA A 205      24.236  13.134  21.257  1.00  0.170          O  
ATOM   3044  CB  ALA A 205      26.194  13.894  18.867  1.00  0.320          C  
ATOM   3045  H   ALA A 205      24.555  14.493  17.103  1.00  0.300          H  
ATOM   3046  HA  ALA A 205      24.686  12.369  18.908  1.00  0.260          H  
ATOM   3047 1HB  ALA A 205      26.764  13.500  19.688  1.00  0.380          H  
ATOM   3048 2HB  ALA A 205      26.625  13.544  17.928  1.00  0.380          H  
ATOM   3049 3HB  ALA A 205      26.247  14.980  18.910  1.00  0.380          H  
ATOM   3050  N   LEU A 206      23.634  15.105  20.348  1.00  0.200          N  
ATOM   3051  CA  LEU A 206      23.094  15.627  21.589  1.00  0.180          C  
ATOM   3052  C   LEU A 206      21.584  15.530  21.766  1.00  0.180          C  
ATOM   3053  O   LEU A 206      21.061  16.128  22.704  1.00  0.190          O  
ATOM   3054  CB  LEU A 206      23.547  17.077  21.781  1.00  0.260          C  
ATOM   3055  CG  LEU A 206      25.081  17.287  21.923  1.00  0.260          C  
ATOM   3056  CD1 LEU A 206      25.383  18.764  22.013  1.00  0.260          C  
ATOM   3057  CD2 LEU A 206      25.591  16.591  23.186  1.00  0.260          C  
ATOM   3058  H   LEU A 206      23.620  15.696  19.527  1.00  0.240          H  
ATOM   3059  HA  LEU A 206      23.510  15.037  22.391  1.00  0.220          H  
ATOM   3060 1HB  LEU A 206      23.203  17.660  20.928  1.00  0.310          H  
ATOM   3061 2HB  LEU A 206      23.074  17.471  22.681  1.00  0.310          H  
ATOM   3062  HG  LEU A 206      25.599  16.881  21.052  1.00  0.310          H  
ATOM   3063 1HD1 LEU A 206      26.464  18.905  22.114  1.00  0.310          H  
ATOM   3064 2HD1 LEU A 206      25.034  19.266  21.113  1.00  0.310          H  
ATOM   3065 3HD1 LEU A 206      24.881  19.186  22.882  1.00  0.310          H  
ATOM   3066 1HD2 LEU A 206      26.633  16.773  23.263  1.00  0.310          H  
ATOM   3067 2HD2 LEU A 206      25.095  16.997  24.067  1.00  0.310          H  
ATOM   3068 3HD2 LEU A 206      25.434  15.534  23.151  1.00  0.310          H  
ATOM   3069  N   LEU A 207      20.868  14.817  20.892  1.00  0.190          N  
ATOM   3070  CA  LEU A 207      19.423  14.672  21.102  1.00  0.190          C  
ATOM   3071  C   LEU A 207      19.129  13.340  21.795  1.00  0.140          C  
ATOM   3072  O   LEU A 207      19.082  12.310  21.112  1.00  0.130          O  
ATOM   3073  CB  LEU A 207      18.648  14.689  19.777  1.00  0.270          C  
ATOM   3074  CG  LEU A 207      17.071  14.449  19.859  1.00  0.270          C  
ATOM   3075  CD1 LEU A 207      16.379  15.558  20.624  1.00  0.270          C  
ATOM   3076  CD2 LEU A 207      16.493  14.336  18.449  1.00  0.270          C  
ATOM   3077  H   LEU A 207      21.326  14.345  20.102  1.00  0.230          H  
ATOM   3078  HA  LEU A 207      19.096  15.514  21.689  1.00  0.230          H  
ATOM   3079 1HB  LEU A 207      18.792  15.667  19.337  1.00  0.320          H  
ATOM   3080 2HB  LEU A 207      19.084  13.947  19.109  1.00  0.320          H  
ATOM   3081  HG  LEU A 207      16.886  13.527  20.394  1.00  0.320          H  
ATOM   3082 1HD1 LEU A 207      15.308  15.342  20.667  1.00  0.320          H  
ATOM   3083 2HD1 LEU A 207      16.756  15.624  21.620  1.00  0.320          H  
ATOM   3084 3HD1 LEU A 207      16.540  16.507  20.114  1.00  0.320          H  
ATOM   3085 1HD2 LEU A 207      15.417  14.145  18.502  1.00  0.320          H  
ATOM   3086 2HD2 LEU A 207      16.661  15.261  17.912  1.00  0.320          H  
ATOM   3087 3HD2 LEU A 207      16.975  13.518  17.921  1.00  0.320          H  
ATOM   3088  N   PRO A 208      18.833  13.313  23.113  1.00  0.110          N  
ATOM   3089  CA  PRO A 208      18.656  12.111  23.900  1.00  0.070          C  
ATOM   3090  C   PRO A 208      17.430  11.312  23.535  1.00  0.050          C  
ATOM   3091  O   PRO A 208      16.385  11.874  23.186  1.00  0.060          O  
ATOM   3092  CB  PRO A 208      18.508  12.653  25.322  1.00  0.110          C  
ATOM   3093  CG  PRO A 208      17.994  14.048  25.160  1.00  0.110          C  
ATOM   3094  CD  PRO A 208      18.630  14.556  23.897  1.00  0.110          C  
ATOM   3095  HA  PRO A 208      19.544  11.483  23.876  1.00  0.080          H  
ATOM   3096 1HB  PRO A 208      17.817  12.006  25.886  1.00  0.130          H  
ATOM   3097 2HB  PRO A 208      19.470  12.602  25.835  1.00  0.130          H  
ATOM   3098 1HG  PRO A 208      16.891  14.035  25.106  1.00  0.130          H  
ATOM   3099 2HG  PRO A 208      18.265  14.650  26.041  1.00  0.130          H  
ATOM   3100 1HD  PRO A 208      17.928  15.238  23.440  1.00  0.130          H  
ATOM   3101 2HD  PRO A 208      19.582  15.024  24.147  1.00  0.130          H  
ATOM   3102  N   ASP A 209      17.552  10.003  23.729  1.00  0.030          N  
ATOM   3103  CA  ASP A 209      16.447   9.073  23.639  1.00  0.040          C  
ATOM   3104  C   ASP A 209      15.396   9.421  24.721  1.00  0.050          C  
ATOM   3105  O   ASP A 209      15.766   9.587  25.893  1.00  0.040          O  
ATOM   3106  CB  ASP A 209      16.948   7.636  23.814  1.00  0.050          C  
ATOM   3107  CG  ASP A 209      15.840   6.662  23.686  1.00  0.050          C  
ATOM   3108  OD1 ASP A 209      15.806   5.878  22.762  1.00  0.050          O  
ATOM   3109  OD2 ASP A 209      14.973   6.712  24.540  1.00  0.050          O  
ATOM   3110  H   ASP A 209      18.491   9.630  23.915  1.00  0.040          H  
ATOM   3111  HA  ASP A 209      16.041   9.164  22.639  1.00  0.050          H  
ATOM   3112 1HB  ASP A 209      17.702   7.420  23.053  1.00  0.060          H  
ATOM   3113 2HB  ASP A 209      17.433   7.522  24.772  1.00  0.060          H  
ATOM   3114  N   PRO A 210      14.116   9.656  24.353  1.00  0.080          N  
ATOM   3115  CA  PRO A 210      13.027  10.069  25.229  1.00  0.100          C  
ATOM   3116  C   PRO A 210      12.615   9.040  26.273  1.00  0.120          C  
ATOM   3117  O   PRO A 210      11.985   9.391  27.266  1.00  0.200          O  
ATOM   3118  CB  PRO A 210      11.889  10.303  24.252  1.00  0.150          C  
ATOM   3119  CG  PRO A 210      12.191   9.412  23.066  1.00  0.150          C  
ATOM   3120  CD  PRO A 210      13.682   9.369  22.968  1.00  0.150          C  
ATOM   3121  HA  PRO A 210      13.310  11.014  25.715  1.00  0.120          H  
ATOM   3122 1HB  PRO A 210      10.949  10.051  24.751  1.00  0.180          H  
ATOM   3123 2HB  PRO A 210      11.842  11.369  23.981  1.00  0.180          H  
ATOM   3124 1HG  PRO A 210      11.738   8.412  23.195  1.00  0.180          H  
ATOM   3125 2HG  PRO A 210      11.750   9.846  22.167  1.00  0.180          H  
ATOM   3126 1HD  PRO A 210      13.959   8.355  22.652  1.00  0.180          H  
ATOM   3127 2HD  PRO A 210      14.044  10.116  22.299  1.00  0.180          H  
ATOM   3128  N   TYR A 211      12.959   7.776  26.039  1.00  0.100          N  
ATOM   3129  CA  TYR A 211      12.644   6.692  26.946  1.00  0.120          C  
ATOM   3130  C   TYR A 211      13.701   6.730  28.011  1.00  0.150          C  
ATOM   3131  O   TYR A 211      13.432   6.751  29.210  1.00  0.190          O  
ATOM   3132  CB  TYR A 211      12.662   5.351  26.213  1.00  0.160          C  
ATOM   3133  CG  TYR A 211      12.454   4.131  27.069  1.00  0.160          C  
ATOM   3134  CD1 TYR A 211      11.193   3.669  27.365  1.00  0.160          C  
ATOM   3135  CD2 TYR A 211      13.569   3.476  27.579  1.00  0.160          C  
ATOM   3136  CE1 TYR A 211      11.053   2.543  28.150  1.00  0.160          C  
ATOM   3137  CE2 TYR A 211      13.430   2.379  28.356  1.00  0.160          C  
ATOM   3138  CZ  TYR A 211      12.178   1.893  28.649  1.00  0.160          C  
ATOM   3139  OH  TYR A 211      12.042   0.775  29.460  1.00  0.160          O  
ATOM   3140  H   TYR A 211      13.515   7.527  25.216  1.00  0.120          H  
ATOM   3141  HA  TYR A 211      11.670   6.862  27.406  1.00  0.140          H  
ATOM   3142 1HB  TYR A 211      11.885   5.363  25.454  1.00  0.190          H  
ATOM   3143 2HB  TYR A 211      13.591   5.232  25.700  1.00  0.190          H  
ATOM   3144  HD1 TYR A 211      10.311   4.179  26.980  1.00  0.190          H  
ATOM   3145  HD2 TYR A 211      14.565   3.846  27.364  1.00  0.190          H  
ATOM   3146  HE1 TYR A 211      10.071   2.173  28.381  1.00  0.190          H  
ATOM   3147  HE2 TYR A 211      14.315   1.891  28.746  1.00  0.190          H  
ATOM   3148  HH  TYR A 211      12.895   0.606  29.923  1.00  0.190          H  
ATOM   3149  N   GLU A 212      14.941   6.728  27.551  1.00  0.200          N  
ATOM   3150  CA  GLU A 212      16.090   6.723  28.436  1.00  0.240          C  
ATOM   3151  C   GLU A 212      16.070   7.956  29.351  1.00  0.230          C  
ATOM   3152  O   GLU A 212      16.364   7.885  30.549  1.00  0.260          O  
ATOM   3153  CB  GLU A 212      17.354   6.646  27.606  1.00  0.320          C  
ATOM   3154  CG  GLU A 212      18.576   6.508  28.384  1.00  0.320          C  
ATOM   3155  CD  GLU A 212      19.743   6.262  27.566  1.00  0.320          C  
ATOM   3156  OE1 GLU A 212      19.648   5.572  26.585  1.00  0.320          O  
ATOM   3157  OE2 GLU A 212      20.760   6.787  27.873  1.00  0.320          O  
ATOM   3158  H   GLU A 212      15.070   6.740  26.528  1.00  0.240          H  
ATOM   3159  HA  GLU A 212      16.040   5.829  29.060  1.00  0.290          H  
ATOM   3160 1HB  GLU A 212      17.280   5.814  26.908  1.00  0.380          H  
ATOM   3161 2HB  GLU A 212      17.445   7.560  27.027  1.00  0.380          H  
ATOM   3162 1HG  GLU A 212      18.737   7.420  28.959  1.00  0.380          H  
ATOM   3163 2HG  GLU A 212      18.440   5.689  29.076  1.00  0.380          H  
ATOM   3164  N   SER A 213      15.615   9.088  28.815  1.00  0.240          N  
ATOM   3165  CA  SER A 213      15.548  10.342  29.555  1.00  0.290          C  
ATOM   3166  C   SER A 213      14.666  10.272  30.810  1.00  0.300          C  
ATOM   3167  O   SER A 213      14.817  11.088  31.726  1.00  0.500          O  
ATOM   3168  CB  SER A 213      15.002  11.429  28.647  1.00  0.390          C  
ATOM   3169  OG  SER A 213      15.891  11.720  27.605  1.00  0.390          O  
ATOM   3170  H   SER A 213      15.373   9.098  27.823  1.00  0.290          H  
ATOM   3171  HA  SER A 213      16.561  10.606  29.858  1.00  0.350          H  
ATOM   3172 1HB  SER A 213      14.045  11.105  28.235  1.00  0.460          H  
ATOM   3173 2HB  SER A 213      14.817  12.326  29.232  1.00  0.460          H  
ATOM   3174  HG  SER A 213      15.864  10.948  27.002  1.00  0.460          H  
ATOM   3175  N   GLU A 214      13.730   9.318  30.854  1.00  0.160          N  
ATOM   3176  CA  GLU A 214      12.822   9.144  31.980  1.00  0.230          C  
ATOM   3177  C   GLU A 214      13.266   7.988  32.882  1.00  0.190          C  
ATOM   3178  O   GLU A 214      12.533   7.583  33.791  1.00  0.350          O  
ATOM   3179  CB  GLU A 214      11.402   8.874  31.476  1.00  0.290          C  
ATOM   3180  CG  GLU A 214      10.773  10.000  30.656  1.00  0.290          C  
ATOM   3181  CD  GLU A 214      10.559  11.261  31.439  1.00  0.290          C  
ATOM   3182  OE1 GLU A 214      10.280  11.172  32.610  1.00  0.290          O  
ATOM   3183  OE2 GLU A 214      10.654  12.313  30.857  1.00  0.290          O  
ATOM   3184  H   GLU A 214      13.663   8.632  30.097  1.00  0.190          H  
ATOM   3185  HA  GLU A 214      12.817  10.060  32.571  1.00  0.280          H  
ATOM   3186 1HB  GLU A 214      11.415   7.980  30.846  1.00  0.350          H  
ATOM   3187 2HB  GLU A 214      10.748   8.671  32.321  1.00  0.350          H  
ATOM   3188 1HG  GLU A 214      11.427  10.219  29.809  1.00  0.350          H  
ATOM   3189 2HG  GLU A 214       9.820   9.654  30.259  1.00  0.350          H  
ATOM   3190  N   ARG A 215      14.425   7.397  32.583  1.00  0.040          N  
ATOM   3191  CA  ARG A 215      14.897   6.245  33.331  1.00  0.070          C  
ATOM   3192  C   ARG A 215      16.267   6.421  33.940  1.00  0.030          C  
ATOM   3193  O   ARG A 215      16.462   6.010  35.078  1.00  0.080          O  
ATOM   3194  CB  ARG A 215      14.962   5.023  32.419  1.00  0.090          C  
ATOM   3195  CG  ARG A 215      13.639   4.564  31.856  1.00  0.090          C  
ATOM   3196  CD  ARG A 215      12.761   3.976  32.875  1.00  0.090          C  
ATOM   3197  NE  ARG A 215      11.500   3.610  32.312  1.00  0.090          N  
ATOM   3198  CZ  ARG A 215      10.418   4.426  32.234  1.00  0.090          C  
ATOM   3199  NH1 ARG A 215      10.429   5.680  32.700  1.00  0.090          N  
ATOM   3200  NH2 ARG A 215       9.321   3.953  31.670  1.00  0.090          N  
ATOM   3201  H   ARG A 215      15.004   7.762  31.826  1.00  0.050          H  
ATOM   3202  HA  ARG A 215      14.206   6.063  34.144  1.00  0.080          H  
ATOM   3203 1HB  ARG A 215      15.613   5.242  31.571  1.00  0.100          H  
ATOM   3204 2HB  ARG A 215      15.405   4.185  32.953  1.00  0.100          H  
ATOM   3205 1HG  ARG A 215      13.126   5.403  31.395  1.00  0.100          H  
ATOM   3206 2HG  ARG A 215      13.829   3.802  31.097  1.00  0.100          H  
ATOM   3207 1HD  ARG A 215      13.231   3.074  33.277  1.00  0.100          H  
ATOM   3208 2HD  ARG A 215      12.583   4.669  33.669  1.00  0.100          H  
ATOM   3209  HE  ARG A 215      11.412   2.679  31.912  1.00  0.100          H  
ATOM   3210 1HH1 ARG A 215      11.263   6.111  33.133  1.00  0.100          H  
ATOM   3211 2HH1 ARG A 215       9.601   6.248  32.612  1.00  0.100          H  
ATOM   3212 1HH2 ARG A 215       9.305   3.007  31.320  1.00  0.100          H  
ATOM   3213 2HH2 ARG A 215       8.496   4.531  31.571  1.00  0.100          H  
ATOM   3214  N   VAL A 216      17.213   7.030  33.223  1.00  0.070          N  
ATOM   3215  CA  VAL A 216      18.565   7.163  33.775  1.00  0.040          C  
ATOM   3216  C   VAL A 216      19.184   8.544  33.647  1.00  0.070          C  
ATOM   3217  O   VAL A 216      18.806   9.340  32.787  1.00  0.220          O  
ATOM   3218  CB  VAL A 216      19.540   6.175  33.117  1.00  0.070          C  
ATOM   3219  CG1 VAL A 216      19.076   4.796  33.336  1.00  0.070          C  
ATOM   3220  CG2 VAL A 216      19.673   6.467  31.666  1.00  0.070          C  
ATOM   3221  H   VAL A 216      16.991   7.363  32.282  1.00  0.080          H  
ATOM   3222  HA  VAL A 216      18.511   6.931  34.833  1.00  0.050          H  
ATOM   3223  HB  VAL A 216      20.505   6.270  33.608  1.00  0.080          H  
ATOM   3224 1HG1 VAL A 216      19.785   4.100  32.906  1.00  0.080          H  
ATOM   3225 2HG1 VAL A 216      18.992   4.654  34.399  1.00  0.080          H  
ATOM   3226 3HG1 VAL A 216      18.110   4.646  32.869  1.00  0.080          H  
ATOM   3227 1HG2 VAL A 216      20.371   5.782  31.217  1.00  0.080          H  
ATOM   3228 2HG2 VAL A 216      18.696   6.355  31.211  1.00  0.080          H  
ATOM   3229 3HG2 VAL A 216      20.035   7.480  31.505  1.00  0.080          H  
ATOM   3230  N   TYR A 217      20.235   8.756  34.427  1.00  0.110          N  
ATOM   3231  CA  TYR A 217      21.049   9.956  34.348  1.00  0.110          C  
ATOM   3232  C   TYR A 217      22.497   9.630  34.629  1.00  0.120          C  
ATOM   3233  O   TYR A 217      22.821   8.556  35.130  1.00  0.140          O  
ATOM   3234  CB  TYR A 217      20.563  11.029  35.323  1.00  0.150          C  
ATOM   3235  CG  TYR A 217      20.710  10.740  36.834  1.00  0.150          C  
ATOM   3236  CD1 TYR A 217      21.833  11.182  37.529  1.00  0.150          C  
ATOM   3237  CD2 TYR A 217      19.703  10.084  37.519  1.00  0.150          C  
ATOM   3238  CE1 TYR A 217      21.924  10.976  38.895  1.00  0.150          C  
ATOM   3239  CE2 TYR A 217      19.791   9.890  38.884  1.00  0.150          C  
ATOM   3240  CZ  TYR A 217      20.896  10.338  39.572  1.00  0.150          C  
ATOM   3241  OH  TYR A 217      20.986  10.175  40.939  1.00  0.150          O  
ATOM   3242  H   TYR A 217      20.436   8.049  35.138  1.00  0.130          H  
ATOM   3243  HA  TYR A 217      20.991  10.351  33.333  1.00  0.130          H  
ATOM   3244 1HB  TYR A 217      21.092  11.959  35.114  1.00  0.180          H  
ATOM   3245 2HB  TYR A 217      19.524  11.216  35.134  1.00  0.180          H  
ATOM   3246  HD1 TYR A 217      22.633  11.704  37.004  1.00  0.180          H  
ATOM   3247  HD2 TYR A 217      18.845   9.735  36.990  1.00  0.180          H  
ATOM   3248  HE1 TYR A 217      22.787  11.328  39.446  1.00  0.180          H  
ATOM   3249  HE2 TYR A 217      18.987   9.389  39.422  1.00  0.180          H  
ATOM   3250  HH  TYR A 217      20.091   9.980  41.321  1.00  0.180          H  
ATOM   3251  N   VAL A 218      23.385  10.558  34.301  1.00  0.120          N  
ATOM   3252  CA  VAL A 218      24.802  10.343  34.562  1.00  0.120          C  
ATOM   3253  C   VAL A 218      25.297  11.320  35.619  1.00  0.150          C  
ATOM   3254  O   VAL A 218      24.981  12.511  35.591  1.00  0.180          O  
ATOM   3255  CB  VAL A 218      25.628  10.421  33.246  1.00  0.170          C  
ATOM   3256  CG1 VAL A 218      25.451  11.781  32.545  1.00  0.170          C  
ATOM   3257  CG2 VAL A 218      27.117  10.156  33.546  1.00  0.170          C  
ATOM   3258  H   VAL A 218      23.067  11.425  33.889  1.00  0.140          H  
ATOM   3259  HA  VAL A 218      24.933   9.338  34.958  1.00  0.140          H  
ATOM   3260  HB  VAL A 218      25.269   9.651  32.571  1.00  0.200          H  
ATOM   3261 1HG1 VAL A 218      26.026  11.785  31.618  1.00  0.200          H  
ATOM   3262 2HG1 VAL A 218      24.404  11.945  32.314  1.00  0.200          H  
ATOM   3263 3HG1 VAL A 218      25.809  12.584  33.189  1.00  0.200          H  
ATOM   3264 1HG2 VAL A 218      27.687  10.179  32.621  1.00  0.200          H  
ATOM   3265 2HG2 VAL A 218      27.511  10.922  34.217  1.00  0.200          H  
ATOM   3266 3HG2 VAL A 218      27.229   9.174  34.012  1.00  0.200          H  
ATOM   3267  N   ALA A 219      26.045  10.780  36.570  1.00  0.140          N  
ATOM   3268  CA  ALA A 219      26.593  11.539  37.687  1.00  0.150          C  
ATOM   3269  C   ALA A 219      27.836  10.862  38.226  1.00  0.160          C  
ATOM   3270  O   ALA A 219      28.175   9.745  37.834  1.00  0.180          O  
ATOM   3271  CB  ALA A 219      25.560  11.702  38.783  1.00  0.210          C  
ATOM   3272  H   ALA A 219      26.235   9.775  36.486  1.00  0.170          H  
ATOM   3273  HA  ALA A 219      26.883  12.526  37.324  1.00  0.180          H  
ATOM   3274 1HB  ALA A 219      25.987  12.289  39.598  1.00  0.250          H  
ATOM   3275 2HB  ALA A 219      24.697  12.219  38.379  1.00  0.250          H  
ATOM   3276 3HB  ALA A 219      25.263  10.733  39.158  1.00  0.250          H  
ATOM   3277  N   GLU A 220      28.556  11.529  39.107  1.00  0.170          N  
ATOM   3278  CA  GLU A 220      29.751  10.911  39.661  1.00  0.180          C  
ATOM   3279  C   GLU A 220      29.408   9.552  40.281  1.00  0.150          C  
ATOM   3280  O   GLU A 220      28.448   9.434  41.046  1.00  0.160          O  
ATOM   3281  CB  GLU A 220      30.364  11.857  40.693  1.00  0.250          C  
ATOM   3282  CG  GLU A 220      30.853  13.182  40.082  1.00  0.250          C  
ATOM   3283  CD  GLU A 220      29.741  14.201  39.921  1.00  0.250          C  
ATOM   3284  OE1 GLU A 220      28.627  13.886  40.288  1.00  0.250          O  
ATOM   3285  OE2 GLU A 220      29.992  15.264  39.422  1.00  0.250          O  
ATOM   3286  H   GLU A 220      28.280  12.463  39.422  1.00  0.200          H  
ATOM   3287  HA  GLU A 220      30.474  10.756  38.862  1.00  0.220          H  
ATOM   3288 1HB  GLU A 220      29.633  12.077  41.469  1.00  0.300          H  
ATOM   3289 2HB  GLU A 220      31.214  11.368  41.170  1.00  0.300          H  
ATOM   3290 1HG  GLU A 220      31.629  13.602  40.722  1.00  0.300          H  
ATOM   3291 2HG  GLU A 220      31.295  12.975  39.106  1.00  0.300          H  
ATOM   3292  N   SER A 221      30.206   8.543  39.930  1.00  0.140          N  
ATOM   3293  CA  SER A 221      30.079   7.155  40.373  1.00  0.110          C  
ATOM   3294  C   SER A 221      30.308   6.977  41.858  1.00  0.150          C  
ATOM   3295  O   SER A 221      31.112   7.690  42.458  1.00  0.180          O  
ATOM   3296  CB  SER A 221      31.049   6.267  39.650  1.00  0.170          C  
ATOM   3297  OG  SER A 221      30.965   4.968  40.171  1.00  0.170          O  
ATOM   3298  H   SER A 221      30.984   8.748  39.300  1.00  0.170          H  
ATOM   3299  HA  SER A 221      29.067   6.816  40.142  1.00  0.130          H  
ATOM   3300 1HB  SER A 221      30.832   6.259  38.582  1.00  0.200          H  
ATOM   3301 2HB  SER A 221      32.058   6.653  39.781  1.00  0.200          H  
ATOM   3302  HG  SER A 221      30.119   4.599  39.812  1.00  0.200          H  
ATOM   3303  N   LEU A 222      29.654   5.977  42.459  1.00  0.160          N  
ATOM   3304  CA  LEU A 222      29.854   5.689  43.875  1.00  0.220          C  
ATOM   3305  C   LEU A 222      31.049   4.752  44.092  1.00  0.180          C  
ATOM   3306  O   LEU A 222      31.379   4.401  45.226  1.00  0.210          O  
ATOM   3307  CB  LEU A 222      28.592   5.036  44.451  1.00  0.280          C  
ATOM   3308  CG  LEU A 222      27.293   5.882  44.406  1.00  0.280          C  
ATOM   3309  CD1 LEU A 222      26.135   5.019  44.873  1.00  0.280          C  
ATOM   3310  CD2 LEU A 222      27.414   7.131  45.282  1.00  0.280          C  
ATOM   3311  H   LEU A 222      29.001   5.382  41.930  1.00  0.190          H  
ATOM   3312  HA  LEU A 222      30.069   6.619  44.392  1.00  0.260          H  
ATOM   3313 1HB  LEU A 222      28.405   4.118  43.890  1.00  0.340          H  
ATOM   3314 2HB  LEU A 222      28.785   4.768  45.489  1.00  0.340          H  
ATOM   3315  HG  LEU A 222      27.106   6.180  43.384  1.00  0.340          H  
ATOM   3316 1HD1 LEU A 222      25.207   5.590  44.824  1.00  0.340          H  
ATOM   3317 2HD1 LEU A 222      26.056   4.144  44.224  1.00  0.340          H  
ATOM   3318 3HD1 LEU A 222      26.309   4.699  45.899  1.00  0.340          H  
ATOM   3319 1HD2 LEU A 222      26.484   7.699  45.226  1.00  0.340          H  
ATOM   3320 2HD2 LEU A 222      27.598   6.838  46.317  1.00  0.340          H  
ATOM   3321 3HD2 LEU A 222      28.229   7.758  44.933  1.00  0.340          H  
ATOM   3322  N   ILE A 223      31.685   4.340  43.000  1.00  0.140          N  
ATOM   3323  CA  ILE A 223      32.834   3.450  43.039  1.00  0.150          C  
ATOM   3324  C   ILE A 223      34.108   4.271  42.887  1.00  0.110          C  
ATOM   3325  O   ILE A 223      34.251   5.057  41.942  1.00  0.080          O  
ATOM   3326  CB  ILE A 223      32.716   2.348  41.959  1.00  0.210          C  
ATOM   3327  CG1 ILE A 223      31.444   1.478  42.266  1.00  0.210          C  
ATOM   3328  CG2 ILE A 223      34.002   1.495  41.888  1.00  0.210          C  
ATOM   3329  CD1 ILE A 223      31.020   0.501  41.163  1.00  0.210          C  
ATOM   3330  H   ILE A 223      31.360   4.680  42.096  1.00  0.170          H  
ATOM   3331  HA  ILE A 223      32.865   2.961  44.011  1.00  0.180          H  
ATOM   3332  HB  ILE A 223      32.551   2.821  40.996  1.00  0.250          H  
ATOM   3333 1HG1 ILE A 223      31.632   0.910  43.173  1.00  0.250          H  
ATOM   3334 2HG1 ILE A 223      30.602   2.149  42.450  1.00  0.250          H  
ATOM   3335 1HG2 ILE A 223      33.905   0.741  41.112  1.00  0.250          H  
ATOM   3336 2HG2 ILE A 223      34.860   2.131  41.648  1.00  0.250          H  
ATOM   3337 3HG2 ILE A 223      34.173   1.009  42.848  1.00  0.250          H  
ATOM   3338 1HD1 ILE A 223      30.129  -0.037  41.484  1.00  0.250          H  
ATOM   3339 2HD1 ILE A 223      30.792   1.046  40.275  1.00  0.250          H  
ATOM   3340 3HD1 ILE A 223      31.807  -0.219  40.949  1.00  0.250          H  
ATOM   3341  N   SER A 224      35.013   4.112  43.847  1.00  0.150          N  
ATOM   3342  CA  SER A 224      36.230   4.896  43.879  1.00  0.180          C  
ATOM   3343  C   SER A 224      36.983   4.814  42.569  1.00  0.210          C  
ATOM   3344  O   SER A 224      37.142   3.738  41.990  1.00  0.230          O  
ATOM   3345  CB  SER A 224      37.133   4.408  44.997  1.00  0.240          C  
ATOM   3346  OG  SER A 224      36.535   4.591  46.252  1.00  0.240          O  
ATOM   3347  H   SER A 224      34.838   3.455  44.596  1.00  0.180          H  
ATOM   3348  HA  SER A 224      35.965   5.938  44.063  1.00  0.220          H  
ATOM   3349 1HB  SER A 224      37.356   3.353  44.846  1.00  0.290          H  
ATOM   3350 2HB  SER A 224      38.078   4.949  44.958  1.00  0.290          H  
ATOM   3351  HG  SER A 224      37.174   4.274  46.898  1.00  0.290          H  
ATOM   3352  N   SER A 225      37.424   5.984  42.109  1.00  0.210          N  
ATOM   3353  CA  SER A 225      38.195   6.201  40.884  1.00  0.230          C  
ATOM   3354  C   SER A 225      37.504   5.739  39.592  1.00  0.280          C  
ATOM   3355  O   SER A 225      38.139   5.680  38.539  1.00  0.370          O  
ATOM   3356  CB  SER A 225      39.554   5.530  41.004  1.00  0.310          C  
ATOM   3357  OG  SER A 225      40.277   6.043  42.097  1.00  0.310          O  
ATOM   3358  H   SER A 225      37.223   6.797  42.670  1.00  0.250          H  
ATOM   3359  HA  SER A 225      38.368   7.273  40.795  1.00  0.280          H  
ATOM   3360 1HB  SER A 225      39.428   4.454  41.117  1.00  0.380          H  
ATOM   3361 2HB  SER A 225      40.118   5.693  40.087  1.00  0.380          H  
ATOM   3362  HG  SER A 225      41.113   5.573  42.101  1.00  0.380          H  
ATOM   3363  N   ALA A 226      36.188   5.496  39.635  1.00  0.230          N  
ATOM   3364  CA  ALA A 226      35.435   5.085  38.450  1.00  0.250          C  
ATOM   3365  C   ALA A 226      34.956   6.265  37.601  1.00  0.200          C  
ATOM   3366  O   ALA A 226      34.379   6.072  36.535  1.00  0.190          O  
ATOM   3367  CB  ALA A 226      34.247   4.244  38.858  1.00  0.340          C  
ATOM   3368  H   ALA A 226      35.692   5.529  40.534  1.00  0.280          H  
ATOM   3369  HA  ALA A 226      36.094   4.476  37.833  1.00  0.300          H  
ATOM   3370 1HB  ALA A 226      33.728   3.915  37.962  1.00  0.410          H  
ATOM   3371 2HB  ALA A 226      34.592   3.382  39.425  1.00  0.410          H  
ATOM   3372 3HB  ALA A 226      33.584   4.836  39.473  1.00  0.410          H  
ATOM   3373  N   GLY A 227      35.210   7.483  38.052  1.00  0.180          N  
ATOM   3374  CA  GLY A 227      34.736   8.678  37.359  1.00  0.180          C  
ATOM   3375  C   GLY A 227      33.207   8.780  37.378  1.00  0.160          C  
ATOM   3376  O   GLY A 227      32.602   8.837  38.449  1.00  0.150          O  
ATOM   3377  H   GLY A 227      35.716   7.558  38.921  1.00  0.220          H  
ATOM   3378 1HA  GLY A 227      35.170   9.564  37.823  1.00  0.220          H  
ATOM   3379 2HA  GLY A 227      35.086   8.657  36.327  1.00  0.220          H  
ATOM   3380  N   GLU A 228      32.591   8.899  36.207  1.00  0.180          N  
ATOM   3381  CA  GLU A 228      31.133   9.038  36.084  1.00  0.210          C  
ATOM   3382  C   GLU A 228      30.427   7.728  35.769  1.00  0.100          C  
ATOM   3383  O   GLU A 228      31.006   6.833  35.151  1.00  0.290          O  
ATOM   3384  CB  GLU A 228      30.785  10.052  34.995  1.00  0.280          C  
ATOM   3385  CG  GLU A 228      31.213  11.487  35.274  1.00  0.280          C  
ATOM   3386  CD  GLU A 228      30.872  12.433  34.122  1.00  0.280          C  
ATOM   3387  OE1 GLU A 228      30.509  11.951  33.069  1.00  0.280          O  
ATOM   3388  OE2 GLU A 228      30.977  13.622  34.301  1.00  0.280          O  
ATOM   3389  H   GLU A 228      33.151   8.847  35.367  1.00  0.220          H  
ATOM   3390  HA  GLU A 228      30.738   9.401  37.027  1.00  0.250          H  
ATOM   3391 1HB  GLU A 228      31.231   9.740  34.053  1.00  0.340          H  
ATOM   3392 2HB  GLU A 228      29.711  10.058  34.857  1.00  0.340          H  
ATOM   3393 1HG  GLU A 228      30.705  11.830  36.179  1.00  0.340          H  
ATOM   3394 2HG  GLU A 228      32.284  11.511  35.461  1.00  0.340          H  
ATOM   3395  N   GLY A 229      29.139   7.654  36.105  1.00  0.020          N  
ATOM   3396  CA  GLY A 229      28.369   6.488  35.721  1.00  0.190          C  
ATOM   3397  C   GLY A 229      26.857   6.701  35.793  1.00  0.130          C  
ATOM   3398  O   GLY A 229      26.381   7.759  36.221  1.00  0.130          O  
ATOM   3399  H   GLY A 229      28.703   8.408  36.639  1.00  0.020          H  
ATOM   3400 1HA  GLY A 229      28.654   6.240  34.710  1.00  0.230          H  
ATOM   3401 2HA  GLY A 229      28.650   5.641  36.347  1.00  0.230          H  
ATOM   3402  N   LEU A 230      26.100   5.697  35.331  1.00  0.230          N  
ATOM   3403  CA  LEU A 230      24.633   5.804  35.330  1.00  0.190          C  
ATOM   3404  C   LEU A 230      23.930   5.477  36.619  1.00  0.150          C  
ATOM   3405  O   LEU A 230      24.290   4.535  37.312  1.00  0.170          O  
ATOM   3406  CB  LEU A 230      23.963   4.893  34.290  1.00  0.280          C  
ATOM   3407  CG  LEU A 230      24.206   5.151  32.836  1.00  0.280          C  
ATOM   3408  CD1 LEU A 230      23.492   4.067  32.021  1.00  0.280          C  
ATOM   3409  CD2 LEU A 230      23.686   6.540  32.453  1.00  0.280          C  
ATOM   3410  H   LEU A 230      26.594   4.886  34.948  1.00  0.280          H  
ATOM   3411  HA  LEU A 230      24.395   6.831  35.107  1.00  0.230          H  
ATOM   3412 1HB  LEU A 230      24.291   3.878  34.490  1.00  0.340          H  
ATOM   3413 2HB  LEU A 230      22.886   4.935  34.459  1.00  0.340          H  
ATOM   3414  HG  LEU A 230      25.254   5.083  32.627  1.00  0.340          H  
ATOM   3415 1HD1 LEU A 230      23.677   4.246  30.968  1.00  0.340          H  
ATOM   3416 2HD1 LEU A 230      23.880   3.085  32.298  1.00  0.340          H  
ATOM   3417 3HD1 LEU A 230      22.421   4.106  32.216  1.00  0.340          H  
ATOM   3418 1HD2 LEU A 230      23.859   6.676  31.424  1.00  0.340          H  
ATOM   3419 2HD2 LEU A 230      22.624   6.611  32.653  1.00  0.340          H  
ATOM   3420 3HD2 LEU A 230      24.203   7.316  33.002  1.00  0.340          H  
ATOM   3421  N   PHE A 231      22.867   6.233  36.866  1.00  0.140          N  
ATOM   3422  CA  PHE A 231      21.951   6.069  37.987  1.00  0.130          C  
ATOM   3423  C   PHE A 231      20.511   6.079  37.509  1.00  0.110          C  
ATOM   3424  O   PHE A 231      20.180   6.762  36.536  1.00  0.150          O  
ATOM   3425  CB  PHE A 231      22.140   7.215  38.965  1.00  0.190          C  
ATOM   3426  CG  PHE A 231      23.460   7.283  39.618  1.00  0.190          C  
ATOM   3427  CD1 PHE A 231      24.538   7.870  38.981  1.00  0.190          C  
ATOM   3428  CD2 PHE A 231      23.631   6.795  40.888  1.00  0.190          C  
ATOM   3429  CE1 PHE A 231      25.757   7.935  39.595  1.00  0.190          C  
ATOM   3430  CE2 PHE A 231      24.848   6.873  41.508  1.00  0.190          C  
ATOM   3431  CZ  PHE A 231      25.917   7.440  40.856  1.00  0.190          C  
ATOM   3432  H   PHE A 231      22.704   7.009  36.220  1.00  0.170          H  
ATOM   3433  HA  PHE A 231      22.142   5.118  38.471  1.00  0.160          H  
ATOM   3434 1HB  PHE A 231      22.019   8.122  38.407  1.00  0.220          H  
ATOM   3435 2HB  PHE A 231      21.366   7.184  39.734  1.00  0.220          H  
ATOM   3436  HD1 PHE A 231      24.422   8.277  37.971  1.00  0.220          H  
ATOM   3437  HD2 PHE A 231      22.788   6.343  41.407  1.00  0.220          H  
ATOM   3438  HE1 PHE A 231      26.601   8.382  39.084  1.00  0.220          H  
ATOM   3439  HE2 PHE A 231      24.968   6.483  42.511  1.00  0.220          H  
ATOM   3440  HZ  PHE A 231      26.890   7.502  41.342  1.00  0.220          H  
ATOM   3441  N   SER A 232      19.635   5.354  38.193  1.00  0.080          N  
ATOM   3442  CA  SER A 232      18.220   5.400  37.823  1.00  0.060          C  
ATOM   3443  C   SER A 232      17.518   6.667  38.300  1.00  0.070          C  
ATOM   3444  O   SER A 232      17.829   7.211  39.356  1.00  0.130          O  
ATOM   3445  CB  SER A 232      17.420   4.256  38.365  1.00  0.090          C  
ATOM   3446  OG  SER A 232      16.072   4.458  37.993  1.00  0.090          O  
ATOM   3447  H   SER A 232      19.961   4.773  38.976  1.00  0.100          H  
ATOM   3448  HA  SER A 232      18.157   5.362  36.738  1.00  0.070          H  
ATOM   3449 1HB  SER A 232      17.779   3.320  37.982  1.00  0.110          H  
ATOM   3450 2HB  SER A 232      17.504   4.226  39.452  1.00  0.110          H  
ATOM   3451  HG  SER A 232      15.530   3.846  38.524  1.00  0.110          H  
ATOM   3452  N   LYS A 233      16.540   7.136  37.547  1.00  0.080          N  
ATOM   3453  CA  LYS A 233      15.700   8.245  37.991  1.00  0.110          C  
ATOM   3454  C   LYS A 233      14.449   7.753  38.708  1.00  0.080          C  
ATOM   3455  O   LYS A 233      13.771   8.520  39.394  1.00  0.170          O  
ATOM   3456  CB  LYS A 233      15.232   9.129  36.825  1.00  0.140          C  
ATOM   3457  CG  LYS A 233      16.291   9.941  36.149  1.00  0.140          C  
ATOM   3458  CD  LYS A 233      15.700  10.851  35.080  1.00  0.140          C  
ATOM   3459  CE  LYS A 233      16.769  11.751  34.462  1.00  0.140          C  
ATOM   3460  NZ  LYS A 233      16.209  12.690  33.458  1.00  0.140          N  
ATOM   3461  H   LYS A 233      16.361   6.676  36.666  1.00  0.100          H  
ATOM   3462  HA  LYS A 233      16.271   8.857  38.688  1.00  0.130          H  
ATOM   3463 1HB  LYS A 233      14.773   8.493  36.060  1.00  0.170          H  
ATOM   3464 2HB  LYS A 233      14.461   9.810  37.180  1.00  0.170          H  
ATOM   3465 1HG  LYS A 233      16.790  10.556  36.891  1.00  0.170          H  
ATOM   3466 2HG  LYS A 233      17.016   9.273  35.687  1.00  0.170          H  
ATOM   3467 1HD  LYS A 233      15.266  10.234  34.284  1.00  0.170          H  
ATOM   3468 2HD  LYS A 233      14.912  11.467  35.508  1.00  0.170          H  
ATOM   3469 1HE  LYS A 233      17.257  12.321  35.250  1.00  0.170          H  
ATOM   3470 2HE  LYS A 233      17.501  11.128  33.970  1.00  0.170          H  
ATOM   3471 1HZ  LYS A 233      16.945  13.253  33.066  1.00  0.170          H  
ATOM   3472 2HZ  LYS A 233      15.760  12.143  32.710  1.00  0.170          H  
ATOM   3473 3HZ  LYS A 233      15.523  13.284  33.889  1.00  0.170          H  
ATOM   3474  N   VAL A 234      14.105   6.497  38.473  1.00  0.070          N  
ATOM   3475  CA  VAL A 234      12.863   5.917  38.959  1.00  0.110          C  
ATOM   3476  C   VAL A 234      13.047   4.544  39.596  1.00  0.060          C  
ATOM   3477  O   VAL A 234      14.044   3.860  39.358  1.00  0.130          O  
ATOM   3478  CB  VAL A 234      11.860   5.824  37.785  1.00  0.140          C  
ATOM   3479  CG1 VAL A 234      11.518   7.213  37.236  1.00  0.140          C  
ATOM   3480  CG2 VAL A 234      12.482   5.026  36.653  1.00  0.140          C  
ATOM   3481  H   VAL A 234      14.767   5.914  37.970  1.00  0.080          H  
ATOM   3482  HA  VAL A 234      12.446   6.586  39.711  1.00  0.130          H  
ATOM   3483  HB  VAL A 234      10.946   5.343  38.136  1.00  0.170          H  
ATOM   3484 1HG1 VAL A 234      10.810   7.115  36.413  1.00  0.170          H  
ATOM   3485 2HG1 VAL A 234      11.075   7.817  38.026  1.00  0.170          H  
ATOM   3486 3HG1 VAL A 234      12.410   7.702  36.866  1.00  0.170          H  
ATOM   3487 1HG2 VAL A 234      11.770   4.952  35.837  1.00  0.170          H  
ATOM   3488 2HG2 VAL A 234      13.383   5.522  36.302  1.00  0.170          H  
ATOM   3489 3HG2 VAL A 234      12.731   4.064  36.995  1.00  0.170          H  
ATOM   3490  N   ALA A 235      12.067   4.108  40.381  1.00  0.020          N  
ATOM   3491  CA  ALA A 235      12.140   2.745  40.878  1.00  0.070          C  
ATOM   3492  C   ALA A 235      11.516   1.828  39.834  1.00  0.120          C  
ATOM   3493  O   ALA A 235      10.432   2.116  39.318  1.00  0.170          O  
ATOM   3494  CB  ALA A 235      11.452   2.606  42.218  1.00  0.080          C  
ATOM   3495  H   ALA A 235      11.271   4.695  40.589  1.00  0.020          H  
ATOM   3496  HA  ALA A 235      13.185   2.476  40.991  1.00  0.080          H  
ATOM   3497 1HB  ALA A 235      11.539   1.572  42.560  1.00  0.090          H  
ATOM   3498 2HB  ALA A 235      11.929   3.264  42.945  1.00  0.090          H  
ATOM   3499 3HB  ALA A 235      10.404   2.870  42.120  1.00  0.090          H  
ATOM   3500  N   VAL A 236      12.213   0.742  39.515  1.00  0.100          N  
ATOM   3501  CA  VAL A 236      11.766  -0.225  38.512  1.00  0.120          C  
ATOM   3502  C   VAL A 236      11.866  -1.665  38.993  1.00  0.120          C  
ATOM   3503  O   VAL A 236      12.622  -1.963  39.918  1.00  0.120          O  
ATOM   3504  CB  VAL A 236      12.618  -0.086  37.243  1.00  0.160          C  
ATOM   3505  CG1 VAL A 236      12.482   1.294  36.669  1.00  0.160          C  
ATOM   3506  CG2 VAL A 236      14.067  -0.347  37.580  1.00  0.160          C  
ATOM   3507  H   VAL A 236      13.097   0.598  40.013  1.00  0.120          H  
ATOM   3508  HA  VAL A 236      10.726  -0.011  38.268  1.00  0.140          H  
ATOM   3509  HB  VAL A 236      12.272  -0.801  36.508  1.00  0.190          H  
ATOM   3510 1HG1 VAL A 236      13.080   1.389  35.770  1.00  0.190          H  
ATOM   3511 2HG1 VAL A 236      11.438   1.496  36.436  1.00  0.190          H  
ATOM   3512 3HG1 VAL A 236      12.836   1.985  37.408  1.00  0.190          H  
ATOM   3513 1HG2 VAL A 236      14.653  -0.255  36.695  1.00  0.190          H  
ATOM   3514 2HG2 VAL A 236      14.407   0.384  38.316  1.00  0.190          H  
ATOM   3515 3HG2 VAL A 236      14.187  -1.353  37.983  1.00  0.190          H  
ATOM   3516  N   GLY A 237      11.176  -2.582  38.315  1.00  0.140          N  
ATOM   3517  CA  GLY A 237      11.319  -3.995  38.642  1.00  0.150          C  
ATOM   3518  C   GLY A 237      12.427  -4.655  37.798  1.00  0.140          C  
ATOM   3519  O   GLY A 237      13.172  -3.951  37.099  1.00  0.120          O  
ATOM   3520  H   GLY A 237      10.555  -2.296  37.566  1.00  0.170          H  
ATOM   3521 1HA  GLY A 237      11.541  -4.079  39.703  1.00  0.180          H  
ATOM   3522 2HA  GLY A 237      10.367  -4.496  38.466  1.00  0.180          H  
ATOM   3523  N   PRO A 238      12.581  -5.990  37.904  1.00  0.150          N  
ATOM   3524  CA  PRO A 238      13.522  -6.849  37.188  1.00  0.140          C  
ATOM   3525  C   PRO A 238      13.237  -6.810  35.695  1.00  0.150          C  
ATOM   3526  O   PRO A 238      12.079  -6.655  35.306  1.00  0.170          O  
ATOM   3527  CB  PRO A 238      13.216  -8.246  37.748  1.00  0.210          C  
ATOM   3528  CG  PRO A 238      12.519  -8.004  39.069  1.00  0.210          C  
ATOM   3529  CD  PRO A 238      11.731  -6.736  38.866  1.00  0.210          C  
ATOM   3530  HA  PRO A 238      14.557  -6.539  37.401  1.00  0.170          H  
ATOM   3531 1HB  PRO A 238      12.597  -8.806  37.030  1.00  0.250          H  
ATOM   3532 2HB  PRO A 238      14.158  -8.808  37.857  1.00  0.250          H  
ATOM   3533 1HG  PRO A 238      11.870  -8.864  39.306  1.00  0.250          H  
ATOM   3534 2HG  PRO A 238      13.241  -7.929  39.883  1.00  0.250          H  
ATOM   3535 1HD  PRO A 238      10.748  -6.961  38.418  1.00  0.250          H  
ATOM   3536 2HD  PRO A 238      11.647  -6.241  39.834  1.00  0.250          H  
ATOM   3537  N   ASN A 239      14.271  -7.006  34.871  1.00  0.140          N  
ATOM   3538  CA  ASN A 239      14.191  -7.060  33.423  1.00  0.160          C  
ATOM   3539  C   ASN A 239      13.528  -5.824  32.806  1.00  0.150          C  
ATOM   3540  O   ASN A 239      12.816  -5.910  31.792  1.00  0.180          O  
ATOM   3541  CB  ASN A 239      13.452  -8.328  33.033  1.00  0.220          C  
ATOM   3542  CG  ASN A 239      14.162  -9.569  33.491  1.00  0.220          C  
ATOM   3543  OD1 ASN A 239      15.388  -9.706  33.363  1.00  0.220          O  
ATOM   3544  ND2 ASN A 239      13.406 -10.492  34.035  1.00  0.220          N  
ATOM   3545  H   ASN A 239      15.223  -7.108  35.228  1.00  0.170          H  
ATOM   3546  HA  ASN A 239      15.212  -7.109  33.035  1.00  0.190          H  
ATOM   3547 1HB  ASN A 239      12.448  -8.321  33.453  1.00  0.260          H  
ATOM   3548 2HB  ASN A 239      13.348  -8.374  31.971  1.00  0.260          H  
ATOM   3549 1HD2 ASN A 239      13.813 -11.344  34.363  1.00  0.260          H  
ATOM   3550 2HD2 ASN A 239      12.420 -10.342  34.122  1.00  0.260          H  
ATOM   3551  N   THR A 240      13.880  -4.655  33.344  1.00  0.120          N  
ATOM   3552  CA  THR A 240      13.391  -3.373  32.853  1.00  0.120          C  
ATOM   3553  C   THR A 240      14.456  -2.773  31.973  1.00  0.110          C  
ATOM   3554  O   THR A 240      15.620  -2.775  32.357  1.00  0.100          O  
ATOM   3555  CB  THR A 240      13.084  -2.368  34.005  1.00  0.170          C  
ATOM   3556  OG1 THR A 240      12.056  -2.886  34.864  1.00  0.170          O  
ATOM   3557  CG2 THR A 240      12.618  -1.024  33.424  1.00  0.170          C  
ATOM   3558  H   THR A 240      14.483  -4.658  34.169  1.00  0.140          H  
ATOM   3559  HA  THR A 240      12.489  -3.531  32.263  1.00  0.140          H  
ATOM   3560  HB  THR A 240      13.981  -2.203  34.598  1.00  0.200          H  
ATOM   3561  HG1 THR A 240      12.475  -3.434  35.575  1.00  0.200          H  
ATOM   3562 1HG2 THR A 240      12.408  -0.339  34.224  1.00  0.200          H  
ATOM   3563 2HG2 THR A 240      13.388  -0.591  32.801  1.00  0.200          H  
ATOM   3564 3HG2 THR A 240      11.718  -1.173  32.836  1.00  0.200          H  
ATOM   3565  N   VAL A 241      14.097  -2.273  30.791  1.00  0.110          N  
ATOM   3566  CA  VAL A 241      15.129  -1.642  29.971  1.00  0.100          C  
ATOM   3567  C   VAL A 241      15.362  -0.252  30.550  1.00  0.080          C  
ATOM   3568  O   VAL A 241      14.414   0.514  30.730  1.00  0.080          O  
ATOM   3569  CB  VAL A 241      14.706  -1.540  28.487  1.00  0.140          C  
ATOM   3570  CG1 VAL A 241      15.785  -0.807  27.687  1.00  0.140          C  
ATOM   3571  CG2 VAL A 241      14.477  -2.942  27.898  1.00  0.140          C  
ATOM   3572  H   VAL A 241      13.128  -2.307  30.500  1.00  0.130          H  
ATOM   3573  HA  VAL A 241      16.055  -2.209  30.039  1.00  0.120          H  
ATOM   3574  HB  VAL A 241      13.785  -0.965  28.416  1.00  0.170          H  
ATOM   3575 1HG1 VAL A 241      15.456  -0.750  26.670  1.00  0.170          H  
ATOM   3576 2HG1 VAL A 241      15.947   0.201  28.071  1.00  0.170          H  
ATOM   3577 3HG1 VAL A 241      16.722  -1.366  27.741  1.00  0.170          H  
ATOM   3578 1HG2 VAL A 241      14.173  -2.864  26.857  1.00  0.170          H  
ATOM   3579 2HG2 VAL A 241      15.382  -3.506  27.943  1.00  0.170          H  
ATOM   3580 3HG2 VAL A 241      13.700  -3.456  28.460  1.00  0.170          H  
ATOM   3581  N   MET A 242      16.606   0.034  30.924  1.00  0.090          N  
ATOM   3582  CA  MET A 242      16.960   1.304  31.549  1.00  0.090          C  
ATOM   3583  C   MET A 242      17.619   2.274  30.595  1.00  0.090          C  
ATOM   3584  O   MET A 242      17.417   3.484  30.663  1.00  0.110          O  
ATOM   3585  CB  MET A 242      17.902   1.047  32.714  1.00  0.130          C  
ATOM   3586  CG  MET A 242      17.279   0.257  33.800  1.00  0.130          C  
ATOM   3587  SD  MET A 242      15.792   1.018  34.444  1.00  0.130          S  
ATOM   3588  CE  MET A 242      16.433   2.406  35.337  1.00  0.130          C  
ATOM   3589  H   MET A 242      17.329  -0.656  30.742  1.00  0.110          H  
ATOM   3590  HA  MET A 242      16.049   1.775  31.908  1.00  0.110          H  
ATOM   3591 1HB  MET A 242      18.768   0.484  32.355  1.00  0.150          H  
ATOM   3592 2HB  MET A 242      18.268   1.981  33.104  1.00  0.150          H  
ATOM   3593 1HG  MET A 242      17.021  -0.721  33.396  1.00  0.150          H  
ATOM   3594 2HG  MET A 242      17.989   0.121  34.616  1.00  0.150          H  
ATOM   3595 1HE  MET A 242      15.609   2.960  35.793  1.00  0.150          H  
ATOM   3596 2HE  MET A 242      17.102   2.049  36.114  1.00  0.150          H  
ATOM   3597 3HE  MET A 242      16.973   3.069  34.670  1.00  0.150          H  
ATOM   3598  N   SER A 243      18.451   1.748  29.716  1.00  0.090          N  
ATOM   3599  CA  SER A 243      19.186   2.637  28.822  1.00  0.150          C  
ATOM   3600  C   SER A 243      19.650   1.932  27.584  1.00  0.110          C  
ATOM   3601  O   SER A 243      19.708   0.699  27.537  1.00  0.100          O  
ATOM   3602  CB  SER A 243      20.368   3.249  29.541  1.00  0.190          C  
ATOM   3603  OG  SER A 243      21.311   2.296  29.843  1.00  0.190          O  
ATOM   3604  H   SER A 243      18.585   0.735  29.701  1.00  0.110          H  
ATOM   3605  HA  SER A 243      18.517   3.437  28.504  1.00  0.180          H  
ATOM   3606 1HB  SER A 243      20.820   4.024  28.926  1.00  0.220          H  
ATOM   3607 2HB  SER A 243      20.025   3.710  30.449  1.00  0.220          H  
ATOM   3608  HG  SER A 243      22.018   2.765  30.284  1.00  0.220          H  
ATOM   3609  N   PHE A 244      20.034   2.704  26.579  1.00  0.110          N  
ATOM   3610  CA  PHE A 244      20.492   2.104  25.346  1.00  0.100          C  
ATOM   3611  C   PHE A 244      21.963   2.341  25.108  1.00  0.110          C  
ATOM   3612  O   PHE A 244      22.522   3.359  25.535  1.00  0.090          O  
ATOM   3613  CB  PHE A 244      19.680   2.679  24.211  1.00  0.140          C  
ATOM   3614  CG  PHE A 244      18.261   2.426  24.442  1.00  0.140          C  
ATOM   3615  CD1 PHE A 244      17.428   3.465  24.786  1.00  0.140          C  
ATOM   3616  CD2 PHE A 244      17.757   1.165  24.408  1.00  0.140          C  
ATOM   3617  CE1 PHE A 244      16.116   3.249  25.058  1.00  0.140          C  
ATOM   3618  CE2 PHE A 244      16.455   0.947  24.698  1.00  0.140          C  
ATOM   3619  CZ  PHE A 244      15.620   1.982  25.018  1.00  0.140          C  
ATOM   3620  H   PHE A 244      19.962   3.727  26.655  1.00  0.130          H  
ATOM   3621  HA  PHE A 244      20.323   1.035  25.390  1.00  0.120          H  
ATOM   3622 1HB  PHE A 244      19.839   3.756  24.138  1.00  0.170          H  
ATOM   3623 2HB  PHE A 244      19.968   2.229  23.290  1.00  0.170          H  
ATOM   3624  HD1 PHE A 244      17.831   4.483  24.834  1.00  0.170          H  
ATOM   3625  HD2 PHE A 244      18.405   0.334  24.154  1.00  0.170          H  
ATOM   3626  HE1 PHE A 244      15.481   4.093  25.307  1.00  0.170          H  
ATOM   3627  HE2 PHE A 244      16.078  -0.063  24.667  1.00  0.170          H  
ATOM   3628  HZ  PHE A 244      14.574   1.793  25.240  1.00  0.170          H  
ATOM   3629  N   TYR A 245      22.597   1.389  24.450  1.00  0.150          N  
ATOM   3630  CA  TYR A 245      23.994   1.515  24.112  1.00  0.170          C  
ATOM   3631  C   TYR A 245      24.228   1.681  22.614  1.00  0.170          C  
ATOM   3632  O   TYR A 245      24.269   0.708  21.845  1.00  0.170          O  
ATOM   3633  CB  TYR A 245      24.763   0.302  24.611  1.00  0.230          C  
ATOM   3634  CG  TYR A 245      26.236   0.418  24.389  1.00  0.230          C  
ATOM   3635  CD1 TYR A 245      27.039   0.957  25.346  1.00  0.230          C  
ATOM   3636  CD2 TYR A 245      26.802  -0.002  23.201  1.00  0.230          C  
ATOM   3637  CE1 TYR A 245      28.388   1.068  25.103  1.00  0.230          C  
ATOM   3638  CE2 TYR A 245      28.115   0.142  23.008  1.00  0.230          C  
ATOM   3639  CZ  TYR A 245      28.886   0.662  23.919  1.00  0.230          C  
ATOM   3640  OH  TYR A 245      30.182   0.790  23.649  1.00  0.230          O  
ATOM   3641  H   TYR A 245      22.097   0.557  24.144  1.00  0.180          H  
ATOM   3642  HA  TYR A 245      24.392   2.405  24.598  1.00  0.200          H  
ATOM   3643 1HB  TYR A 245      24.581   0.160  25.678  1.00  0.280          H  
ATOM   3644 2HB  TYR A 245      24.408  -0.556  24.106  1.00  0.280          H  
ATOM   3645  HD1 TYR A 245      26.620   1.273  26.273  1.00  0.280          H  
ATOM   3646  HD2 TYR A 245      26.204  -0.448  22.419  1.00  0.280          H  
ATOM   3647  HE1 TYR A 245      29.062   1.474  25.834  1.00  0.280          H  
ATOM   3648  HE2 TYR A 245      28.565  -0.172  22.118  1.00  0.280          H  
ATOM   3649  HH  TYR A 245      30.667   0.904  24.457  1.00  0.280          H  
ATOM   3650  N   ASN A 246      24.376   2.925  22.175  1.00  0.170          N  
ATOM   3651  CA  ASN A 246      24.674   3.144  20.778  1.00  0.190          C  
ATOM   3652  C   ASN A 246      26.176   3.210  20.622  1.00  0.260          C  
ATOM   3653  O   ASN A 246      26.906   3.262  21.613  1.00  0.320          O  
ATOM   3654  CB  ASN A 246      24.049   4.432  20.296  1.00  0.260          C  
ATOM   3655  CG  ASN A 246      24.177   4.644  18.836  1.00  0.260          C  
ATOM   3656  OD1 ASN A 246      24.072   3.677  18.069  1.00  0.260          O  
ATOM   3657  ND2 ASN A 246      24.472   5.877  18.461  1.00  0.260          N  
ATOM   3658  H   ASN A 246      24.288   3.733  22.795  1.00  0.200          H  
ATOM   3659  HA  ASN A 246      24.305   2.306  20.187  1.00  0.230          H  
ATOM   3660 1HB  ASN A 246      22.997   4.466  20.579  1.00  0.310          H  
ATOM   3661 2HB  ASN A 246      24.549   5.231  20.794  1.00  0.310          H  
ATOM   3662 1HD2 ASN A 246      24.641   6.131  17.484  1.00  0.310          H  
ATOM   3663 2HD2 ASN A 246      24.562   6.591  19.162  1.00  0.310          H  
ATOM   3664  N   GLY A 247      26.623   3.357  19.392  1.00  0.290          N  
ATOM   3665  CA  GLY A 247      28.024   3.514  19.125  1.00  0.370          C  
ATOM   3666  C   GLY A 247      28.332   3.219  17.678  1.00  0.340          C  
ATOM   3667  O   GLY A 247      27.456   2.839  16.900  1.00  0.290          O  
ATOM   3668  H   GLY A 247      25.978   3.282  18.611  1.00  0.350          H  
ATOM   3669 1HA  GLY A 247      28.335   4.519  19.373  1.00  0.440          H  
ATOM   3670 2HA  GLY A 247      28.602   2.871  19.772  1.00  0.440          H  
ATOM   3671  N   VAL A 248      29.591   3.371  17.374  1.00  0.370          N  
ATOM   3672  CA  VAL A 248      30.210   3.212  16.078  1.00  0.400          C  
ATOM   3673  C   VAL A 248      30.414   1.715  15.812  1.00  0.320          C  
ATOM   3674  O   VAL A 248      30.720   0.965  16.738  1.00  0.310          O  
ATOM   3675  CB  VAL A 248      31.505   4.043  16.088  1.00  0.550          C  
ATOM   3676  CG1 VAL A 248      32.239   3.873  14.872  1.00  0.550          C  
ATOM   3677  CG2 VAL A 248      31.133   5.529  16.257  1.00  0.550          C  
ATOM   3678  H   VAL A 248      30.185   3.606  18.166  1.00  0.440          H  
ATOM   3679  HA  VAL A 248      29.546   3.617  15.310  1.00  0.480          H  
ATOM   3680  HB  VAL A 248      32.141   3.707  16.915  1.00  0.660          H  
ATOM   3681 1HG1 VAL A 248      33.150   4.468  14.905  1.00  0.660          H  
ATOM   3682 2HG1 VAL A 248      32.493   2.837  14.728  1.00  0.660          H  
ATOM   3683 3HG1 VAL A 248      31.622   4.215  14.072  1.00  0.660          H  
ATOM   3684 1HG2 VAL A 248      32.034   6.134  16.270  1.00  0.660          H  
ATOM   3685 2HG2 VAL A 248      30.507   5.832  15.421  1.00  0.660          H  
ATOM   3686 3HG2 VAL A 248      30.593   5.662  17.188  1.00  0.660          H  
ATOM   3687  N   ARG A 249      30.129   1.261  14.585  1.00  0.310          N  
ATOM   3688  CA  ARG A 249      30.239  -0.170  14.241  1.00  0.310          C  
ATOM   3689  C   ARG A 249      31.628  -0.590  13.764  1.00  0.270          C  
ATOM   3690  O   ARG A 249      32.033  -0.287  12.642  1.00  0.260          O  
ATOM   3691  CB  ARG A 249      29.225  -0.549  13.166  1.00  0.430          C  
ATOM   3692  CG  ARG A 249      27.793  -0.492  13.634  1.00  0.430          C  
ATOM   3693  CD  ARG A 249      26.785  -0.965  12.645  1.00  0.430          C  
ATOM   3694  NE  ARG A 249      26.670  -0.098  11.485  1.00  0.430          N  
ATOM   3695  CZ  ARG A 249      27.061  -0.359  10.227  1.00  0.430          C  
ATOM   3696  NH1 ARG A 249      27.618  -1.506   9.870  1.00  0.430          N  
ATOM   3697  NH2 ARG A 249      26.850   0.596   9.357  1.00  0.430          N  
ATOM   3698  H   ARG A 249      29.892   1.956  13.873  1.00  0.370          H  
ATOM   3699  HA  ARG A 249      30.015  -0.746  15.136  1.00  0.370          H  
ATOM   3700 1HB  ARG A 249      29.326   0.132  12.321  1.00  0.520          H  
ATOM   3701 2HB  ARG A 249      29.427  -1.556  12.807  1.00  0.520          H  
ATOM   3702 1HG  ARG A 249      27.695  -1.113  14.490  1.00  0.520          H  
ATOM   3703 2HG  ARG A 249      27.550   0.535  13.901  1.00  0.520          H  
ATOM   3704 1HD  ARG A 249      27.040  -1.967  12.320  1.00  0.520          H  
ATOM   3705 2HD  ARG A 249      25.811  -0.992  13.138  1.00  0.520          H  
ATOM   3706  HE  ARG A 249      26.277   0.847  11.630  1.00  0.520          H  
ATOM   3707 1HH1 ARG A 249      27.772  -2.235  10.551  1.00  0.520          H  
ATOM   3708 2HH1 ARG A 249      27.894  -1.657   8.910  1.00  0.520          H  
ATOM   3709 1HH2 ARG A 249      26.400   1.454   9.726  1.00  0.520          H  
ATOM   3710 2HH2 ARG A 249      27.106   0.492   8.387  1.00  0.520          H  
ATOM   3711  N   ILE A 250      32.333  -1.323  14.622  1.00  0.260          N  
ATOM   3712  CA  ILE A 250      33.723  -1.729  14.420  1.00  0.210          C  
ATOM   3713  C   ILE A 250      33.901  -3.256  14.366  1.00  0.350          C  
ATOM   3714  O   ILE A 250      33.212  -4.010  15.050  1.00  0.230          O  
ATOM   3715  CB  ILE A 250      34.595  -1.094  15.528  1.00  0.310          C  
ATOM   3716  CG1 ILE A 250      34.410   0.475  15.530  1.00  0.310          C  
ATOM   3717  CG2 ILE A 250      36.064  -1.462  15.366  1.00  0.310          C  
ATOM   3718  CD1 ILE A 250      34.840   1.215  14.235  1.00  0.310          C  
ATOM   3719  H   ILE A 250      31.899  -1.562  15.519  1.00  0.310          H  
ATOM   3720  HA  ILE A 250      34.059  -1.347  13.460  1.00  0.250          H  
ATOM   3721  HB  ILE A 250      34.244  -1.453  16.501  1.00  0.380          H  
ATOM   3722 1HG1 ILE A 250      33.364   0.702  15.727  1.00  0.380          H  
ATOM   3723 2HG1 ILE A 250      34.996   0.881  16.361  1.00  0.380          H  
ATOM   3724 1HG2 ILE A 250      36.620  -1.013  16.161  1.00  0.380          H  
ATOM   3725 2HG2 ILE A 250      36.179  -2.523  15.418  1.00  0.380          H  
ATOM   3726 3HG2 ILE A 250      36.448  -1.114  14.409  1.00  0.380          H  
ATOM   3727 1HD1 ILE A 250      34.683   2.282  14.363  1.00  0.380          H  
ATOM   3728 2HD1 ILE A 250      35.891   1.047  14.033  1.00  0.380          H  
ATOM   3729 3HD1 ILE A 250      34.256   0.882  13.385  1.00  0.380          H  
ATOM   3730  N   THR A 251      34.784  -3.733  13.490  1.00  0.630          N  
ATOM   3731  CA  THR A 251      35.047  -5.172  13.384  1.00  0.760          C  
ATOM   3732  C   THR A 251      35.713  -5.652  14.689  1.00  0.780          C  
ATOM   3733  O   THR A 251      36.572  -4.961  15.245  1.00  0.750          O  
ATOM   3734  CB  THR A 251      35.935  -5.492  12.150  1.00  1.010          C  
ATOM   3735  OG1 THR A 251      35.297  -5.011  10.965  1.00  1.010          O  
ATOM   3736  CG2 THR A 251      36.130  -7.002  11.986  1.00  1.010          C  
ATOM   3737  H   THR A 251      35.352  -3.085  12.927  1.00  0.760          H  
ATOM   3738  HA  THR A 251      34.097  -5.700  13.271  1.00  0.910          H  
ATOM   3739  HB  THR A 251      36.887  -5.021  12.261  1.00  1.210          H  
ATOM   3740  HG1 THR A 251      35.368  -4.046  10.939  1.00  1.210          H  
ATOM   3741 1HG2 THR A 251      36.747  -7.191  11.108  1.00  1.210          H  
ATOM   3742 2HG2 THR A 251      36.609  -7.413  12.830  1.00  1.210          H  
ATOM   3743 3HG2 THR A 251      35.159  -7.483  11.858  1.00  1.210          H  
ATOM   3744  N   HIS A 252      35.364  -6.831  15.193  1.00  0.850          N  
ATOM   3745  CA  HIS A 252      35.986  -7.300  16.427  1.00  0.880          C  
ATOM   3746  C   HIS A 252      37.499  -7.451  16.321  1.00  0.860          C  
ATOM   3747  O   HIS A 252      38.212  -7.236  17.301  1.00  0.850          O  
ATOM   3748  CB  HIS A 252      35.348  -8.629  16.780  1.00  1.220          C  
ATOM   3749  CG  HIS A 252      35.580  -9.626  15.717  1.00  1.220          C  
ATOM   3750  ND1 HIS A 252      34.956  -9.534  14.484  1.00  1.220          N  
ATOM   3751  CD2 HIS A 252      36.330 -10.750  15.680  1.00  1.220          C  
ATOM   3752  CE1 HIS A 252      35.308 -10.569  13.738  1.00  1.220          C  
ATOM   3753  NE2 HIS A 252      36.146 -11.321  14.441  1.00  1.220          N  
ATOM   3754  H   HIS A 252      34.681  -7.431  14.728  1.00  1.020          H  
ATOM   3755  HA  HIS A 252      35.790  -6.588  17.222  1.00  1.060          H  
ATOM   3756 1HB  HIS A 252      35.762  -9.007  17.715  1.00  1.460          H  
ATOM   3757 2HB  HIS A 252      34.272  -8.513  16.907  1.00  1.460          H  
ATOM   3758  HD2 HIS A 252      36.956 -11.134  16.487  1.00  1.460          H  
ATOM   3759  HE1 HIS A 252      34.964 -10.764  12.718  1.00  1.460          H  
ATOM   3760  HE2 HIS A 252      36.581 -12.178  14.128  1.00  1.460          H  
ATOM   3761  N   GLN A 253      37.989  -7.716  15.112  1.00  0.870          N  
ATOM   3762  CA  GLN A 253      39.408  -7.846  14.840  1.00  0.860          C  
ATOM   3763  C   GLN A 253      40.105  -6.504  15.042  1.00  0.710          C  
ATOM   3764  O   GLN A 253      41.251  -6.452  15.506  1.00  0.740          O  
ATOM   3765  CB  GLN A 253      39.612  -8.304  13.398  1.00  1.210          C  
ATOM   3766  CG  GLN A 253      39.138  -9.707  13.129  1.00  1.210          C  
ATOM   3767  CD  GLN A 253      39.217 -10.071  11.676  1.00  1.210          C  
ATOM   3768  OE1 GLN A 253      39.433  -9.197  10.833  1.00  1.210          O  
ATOM   3769  NE2 GLN A 253      39.029 -11.347  11.361  1.00  1.210          N  
ATOM   3770  H   GLN A 253      37.333  -7.906  14.367  1.00  1.040          H  
ATOM   3771  HA  GLN A 253      39.835  -8.576  15.529  1.00  1.030          H  
ATOM   3772 1HB  GLN A 253      39.087  -7.628  12.726  1.00  1.450          H  
ATOM   3773 2HB  GLN A 253      40.671  -8.251  13.148  1.00  1.450          H  
ATOM   3774 1HG  GLN A 253      39.741 -10.408  13.703  1.00  1.450          H  
ATOM   3775 2HG  GLN A 253      38.113  -9.770  13.428  1.00  1.450          H  
ATOM   3776 1HE2 GLN A 253      39.069 -11.636  10.402  1.00  1.450          H  
ATOM   3777 2HE2 GLN A 253      38.839 -12.023  12.074  1.00  1.450          H  
ATOM   3778  N   GLU A 254      39.420  -5.425  14.634  1.00  0.570          N  
ATOM   3779  CA  GLU A 254      39.931  -4.067  14.737  1.00  0.410          C  
ATOM   3780  C   GLU A 254      40.062  -3.691  16.201  1.00  0.450          C  
ATOM   3781  O   GLU A 254      41.022  -3.039  16.606  1.00  0.440          O  
ATOM   3782  CB  GLU A 254      39.024  -3.093  13.962  1.00  0.640          C  
ATOM   3783  CG  GLU A 254      39.114  -3.237  12.430  1.00  0.640          C  
ATOM   3784  CD  GLU A 254      38.058  -2.428  11.609  1.00  0.640          C  
ATOM   3785  OE1 GLU A 254      36.907  -2.266  12.031  1.00  0.640          O  
ATOM   3786  OE2 GLU A 254      38.428  -1.977  10.555  1.00  0.640          O  
ATOM   3787  H   GLU A 254      38.486  -5.554  14.262  1.00  0.680          H  
ATOM   3788  HA  GLU A 254      40.923  -4.034  14.288  1.00  0.490          H  
ATOM   3789 1HB  GLU A 254      38.005  -3.269  14.231  1.00  0.770          H  
ATOM   3790 2HB  GLU A 254      39.265  -2.065  14.234  1.00  0.770          H  
ATOM   3791 1HG  GLU A 254      40.103  -2.897  12.129  1.00  0.770          H  
ATOM   3792 2HG  GLU A 254      39.049  -4.291  12.174  1.00  0.770          H  
ATOM   3793  N   VAL A 255      39.106  -4.136  17.003  1.00  0.520          N  
ATOM   3794  CA  VAL A 255      39.140  -3.873  18.434  1.00  0.590          C  
ATOM   3795  C   VAL A 255      40.268  -4.672  19.098  1.00  0.760          C  
ATOM   3796  O   VAL A 255      41.081  -4.111  19.832  1.00  0.810          O  
ATOM   3797  CB  VAL A 255      37.778  -4.218  19.069  1.00  0.800          C  
ATOM   3798  CG1 VAL A 255      37.831  -4.100  20.581  1.00  0.800          C  
ATOM   3799  CG2 VAL A 255      36.733  -3.290  18.497  1.00  0.800          C  
ATOM   3800  H   VAL A 255      38.323  -4.632  16.563  1.00  0.620          H  
ATOM   3801  HA  VAL A 255      39.333  -2.813  18.588  1.00  0.710          H  
ATOM   3802  HB  VAL A 255      37.523  -5.251  18.832  1.00  0.960          H  
ATOM   3803 1HG1 VAL A 255      36.860  -4.362  20.987  1.00  0.960          H  
ATOM   3804 2HG1 VAL A 255      38.579  -4.780  20.989  1.00  0.960          H  
ATOM   3805 3HG1 VAL A 255      38.080  -3.081  20.862  1.00  0.960          H  
ATOM   3806 1HG2 VAL A 255      35.776  -3.518  18.907  1.00  0.960          H  
ATOM   3807 2HG2 VAL A 255      36.989  -2.257  18.737  1.00  0.960          H  
ATOM   3808 3HG2 VAL A 255      36.698  -3.420  17.430  1.00  0.960          H  
ATOM   3809  N   ASP A 256      40.340  -5.980  18.810  1.00  0.850          N  
ATOM   3810  CA  ASP A 256      41.358  -6.871  19.379  1.00  1.000          C  
ATOM   3811  C   ASP A 256      42.784  -6.455  19.025  1.00  0.980          C  
ATOM   3812  O   ASP A 256      43.712  -6.633  19.816  1.00  1.080          O  
ATOM   3813  CB  ASP A 256      41.170  -8.316  18.891  1.00  1.340          C  
ATOM   3814  CG  ASP A 256      39.970  -9.083  19.478  1.00  1.340          C  
ATOM   3815  OD1 ASP A 256      39.393  -8.658  20.451  1.00  1.340          O  
ATOM   3816  OD2 ASP A 256      39.668 -10.125  18.940  1.00  1.340          O  
ATOM   3817  H   ASP A 256      39.626  -6.390  18.201  1.00  1.020          H  
ATOM   3818  HA  ASP A 256      41.256  -6.850  20.463  1.00  1.200          H  
ATOM   3819 1HB  ASP A 256      41.054  -8.299  17.807  1.00  1.610          H  
ATOM   3820 2HB  ASP A 256      42.075  -8.881  19.104  1.00  1.610          H  
ATOM   3821  N   SER A 257      42.959  -5.868  17.846  1.00  0.850          N  
ATOM   3822  CA  SER A 257      44.262  -5.449  17.351  1.00  0.820          C  
ATOM   3823  C   SER A 257      44.763  -4.114  17.914  1.00  0.830          C  
ATOM   3824  O   SER A 257      45.887  -3.703  17.611  1.00  0.850          O  
ATOM   3825  CB  SER A 257      44.205  -5.331  15.839  1.00  1.160          C  
ATOM   3826  OG  SER A 257      43.947  -6.574  15.239  1.00  1.160          O  
ATOM   3827  H   SER A 257      42.169  -5.798  17.202  1.00  1.020          H  
ATOM   3828  HA  SER A 257      44.982  -6.220  17.618  1.00  0.980          H  
ATOM   3829 1HB  SER A 257      43.422  -4.620  15.562  1.00  1.390          H  
ATOM   3830 2HB  SER A 257      45.150  -4.938  15.474  1.00  1.390          H  
ATOM   3831  HG  SER A 257      42.984  -6.721  15.347  1.00  1.390          H  
ATOM   3832  N   ARG A 258      43.940  -3.406  18.686  1.00  0.830          N  
ATOM   3833  CA  ARG A 258      44.332  -2.100  19.198  1.00  0.840          C  
ATOM   3834  C   ARG A 258      44.489  -2.048  20.715  1.00  0.920          C  
ATOM   3835  O   ARG A 258      44.086  -2.951  21.448  1.00  1.000          O  
ATOM   3836  CB  ARG A 258      43.343  -1.047  18.742  1.00  1.170          C  
ATOM   3837  CG  ARG A 258      43.347  -0.779  17.233  1.00  1.170          C  
ATOM   3838  CD  ARG A 258      42.337   0.235  16.870  1.00  1.170          C  
ATOM   3839  NE  ARG A 258      40.981  -0.271  17.072  1.00  1.170          N  
ATOM   3840  CZ  ARG A 258      39.887   0.496  17.277  1.00  1.170          C  
ATOM   3841  NH1 ARG A 258      39.992   1.812  17.310  1.00  1.170          N  
ATOM   3842  NH2 ARG A 258      38.708  -0.053  17.455  1.00  1.170          N  
ATOM   3843  H   ARG A 258      43.020  -3.783  18.942  1.00  1.000          H  
ATOM   3844  HA  ARG A 258      45.296  -1.846  18.761  1.00  1.010          H  
ATOM   3845 1HB  ARG A 258      42.341  -1.383  19.004  1.00  1.410          H  
ATOM   3846 2HB  ARG A 258      43.521  -0.108  19.262  1.00  1.410          H  
ATOM   3847 1HG  ARG A 258      44.328  -0.417  16.931  1.00  1.410          H  
ATOM   3848 2HG  ARG A 258      43.126  -1.700  16.698  1.00  1.410          H  
ATOM   3849 1HD  ARG A 258      42.482   1.111  17.495  1.00  1.410          H  
ATOM   3850 2HD  ARG A 258      42.452   0.503  15.820  1.00  1.410          H  
ATOM   3851  HE  ARG A 258      40.865  -1.297  17.033  1.00  1.410          H  
ATOM   3852 1HH1 ARG A 258      40.884   2.255  17.175  1.00  1.410          H  
ATOM   3853 2HH1 ARG A 258      39.168   2.379  17.473  1.00  1.410          H  
ATOM   3854 1HH2 ARG A 258      38.595  -1.057  17.445  1.00  1.410          H  
ATOM   3855 2HH2 ARG A 258      37.898   0.539  17.625  1.00  1.410          H  
ATOM   3856  N   ASP A 259      45.102  -0.970  21.199  1.00  0.930          N  
ATOM   3857  CA  ASP A 259      45.275  -0.798  22.631  1.00  0.860          C  
ATOM   3858  C   ASP A 259      43.915  -0.580  23.268  1.00  0.830          C  
ATOM   3859  O   ASP A 259      43.287   0.457  23.050  1.00  1.080          O  
ATOM   3860  CB  ASP A 259      46.234   0.391  22.925  1.00  1.230          C  
ATOM   3861  CG  ASP A 259      46.597   0.642  24.461  1.00  1.230          C  
ATOM   3862  OD1 ASP A 259      45.735   0.453  25.308  1.00  1.230          O  
ATOM   3863  OD2 ASP A 259      47.743   0.988  24.751  1.00  1.230          O  
ATOM   3864  H   ASP A 259      45.442  -0.260  20.565  1.00  1.120          H  
ATOM   3865  HA  ASP A 259      45.710  -1.704  23.035  1.00  1.030          H  
ATOM   3866 1HB  ASP A 259      47.167   0.235  22.381  1.00  1.480          H  
ATOM   3867 2HB  ASP A 259      45.786   1.308  22.534  1.00  1.480          H  
ATOM   3868  N   TRP A 260      43.475  -1.571  24.051  1.00  0.730          N  
ATOM   3869  CA  TRP A 260      42.184  -1.611  24.725  1.00  0.640          C  
ATOM   3870  C   TRP A 260      41.887  -0.339  25.467  1.00  0.270          C  
ATOM   3871  O   TRP A 260      40.730   0.004  25.660  1.00  0.240          O  
ATOM   3872  CB  TRP A 260      42.054  -2.741  25.729  1.00  0.930          C  
ATOM   3873  CG  TRP A 260      40.699  -2.756  26.366  1.00  0.930          C  
ATOM   3874  CD1 TRP A 260      40.369  -2.342  27.626  1.00  0.930          C  
ATOM   3875  CD2 TRP A 260      39.475  -3.206  25.763  1.00  0.930          C  
ATOM   3876  NE1 TRP A 260      39.018  -2.492  27.832  1.00  0.930          N  
ATOM   3877  CE2 TRP A 260      38.460  -3.019  26.708  1.00  0.930          C  
ATOM   3878  CE3 TRP A 260      39.157  -3.749  24.519  1.00  0.930          C  
ATOM   3879  CZ2 TRP A 260      37.156  -3.352  26.441  1.00  0.930          C  
ATOM   3880  CZ3 TRP A 260      37.851  -4.086  24.266  1.00  0.930          C  
ATOM   3881  CH2 TRP A 260      36.883  -3.893  25.197  1.00  0.930          C  
ATOM   3882  H   TRP A 260      44.083  -2.370  24.130  1.00  0.880          H  
ATOM   3883  HA  TRP A 260      41.426  -1.759  23.967  1.00  0.770          H  
ATOM   3884 1HB  TRP A 260      42.224  -3.695  25.239  1.00  1.120          H  
ATOM   3885 2HB  TRP A 260      42.779  -2.610  26.503  1.00  1.120          H  
ATOM   3886  HD1 TRP A 260      41.069  -1.939  28.354  1.00  1.120          H  
ATOM   3887  HE1 TRP A 260      38.508  -2.250  28.675  1.00  1.120          H  
ATOM   3888  HE3 TRP A 260      39.927  -3.911  23.765  1.00  1.120          H  
ATOM   3889  HZ2 TRP A 260      36.355  -3.208  27.168  1.00  1.120          H  
ATOM   3890  HZ3 TRP A 260      37.605  -4.513  23.308  1.00  1.120          H  
ATOM   3891  HH2 TRP A 260      35.861  -4.172  24.953  1.00  1.120          H  
ATOM   3892  N   ALA A 261      42.900   0.387  25.919  1.00  0.230          N  
ATOM   3893  CA  ALA A 261      42.633   1.586  26.677  1.00  0.600          C  
ATOM   3894  C   ALA A 261      41.761   2.537  25.867  1.00  0.770          C  
ATOM   3895  O   ALA A 261      40.939   3.264  26.424  1.00  1.040          O  
ATOM   3896  CB  ALA A 261      43.930   2.273  27.050  1.00  0.690          C  
ATOM   3897  H   ALA A 261      43.878   0.145  25.696  1.00  0.280          H  
ATOM   3898  HA  ALA A 261      42.093   1.306  27.581  1.00  0.720          H  
ATOM   3899 1HB  ALA A 261      43.718   3.166  27.632  1.00  0.830          H  
ATOM   3900 2HB  ALA A 261      44.548   1.590  27.633  1.00  0.830          H  
ATOM   3901 3HB  ALA A 261      44.464   2.547  26.138  1.00  0.830          H  
ATOM   3902  N   LEU A 262      41.906   2.520  24.539  1.00  0.760          N  
ATOM   3903  CA  LEU A 262      41.160   3.411  23.673  1.00  1.080          C  
ATOM   3904  C   LEU A 262      39.797   2.825  23.308  1.00  0.850          C  
ATOM   3905  O   LEU A 262      38.984   3.477  22.651  1.00  0.840          O  
ATOM   3906  CB  LEU A 262      41.972   3.639  22.395  1.00  1.380          C  
ATOM   3907  CG  LEU A 262      43.376   4.299  22.571  1.00  1.380          C  
ATOM   3908  CD1 LEU A 262      44.073   4.321  21.219  1.00  1.380          C  
ATOM   3909  CD2 LEU A 262      43.246   5.719  23.141  1.00  1.380          C  
ATOM   3910  H   LEU A 262      42.564   1.872  24.095  1.00  0.910          H  
ATOM   3911  HA  LEU A 262      40.991   4.348  24.193  1.00  1.300          H  
ATOM   3912 1HB  LEU A 262      42.125   2.664  21.921  1.00  1.660          H  
ATOM   3913 2HB  LEU A 262      41.387   4.260  21.719  1.00  1.660          H  
ATOM   3914  HG  LEU A 262      43.980   3.692  23.251  1.00  1.660          H  
ATOM   3915 1HD1 LEU A 262      45.064   4.759  21.328  1.00  1.660          H  
ATOM   3916 2HD1 LEU A 262      44.167   3.301  20.843  1.00  1.660          H  
ATOM   3917 3HD1 LEU A 262      43.489   4.914  20.517  1.00  1.660          H  
ATOM   3918 1HD2 LEU A 262      44.239   6.157  23.247  1.00  1.660          H  
ATOM   3919 2HD2 LEU A 262      42.651   6.335  22.463  1.00  1.660          H  
ATOM   3920 3HD2 LEU A 262      42.768   5.693  24.115  1.00  1.660          H  
ATOM   3921  N   ASN A 263      39.559   1.585  23.735  1.00  0.680          N  
ATOM   3922  CA  ASN A 263      38.348   0.812  23.496  1.00  0.500          C  
ATOM   3923  C   ASN A 263      37.680   0.516  24.831  1.00  0.300          C  
ATOM   3924  O   ASN A 263      36.802  -0.343  24.903  1.00  0.190          O  
ATOM   3925  CB  ASN A 263      38.648  -0.519  22.813  1.00  0.770          C  
ATOM   3926  CG  ASN A 263      39.167  -0.433  21.416  1.00  0.770          C  
ATOM   3927  OD1 ASN A 263      38.494   0.022  20.487  1.00  0.770          O  
ATOM   3928  ND2 ASN A 263      40.366  -0.905  21.234  1.00  0.770          N  
ATOM   3929  H   ASN A 263      40.258   1.141  24.321  1.00  0.820          H  
ATOM   3930  HA  ASN A 263      37.658   1.398  22.887  1.00  0.600          H  
ATOM   3931 1HB  ASN A 263      39.374  -1.039  23.408  1.00  0.930          H  
ATOM   3932 2HB  ASN A 263      37.761  -1.139  22.804  1.00  0.930          H  
ATOM   3933 1HD2 ASN A 263      40.772  -0.908  20.322  1.00  0.930          H  
ATOM   3934 2HD2 ASN A 263      40.882  -1.282  22.002  1.00  0.930          H  
ATOM   3935  N   GLY A 264      38.001   1.298  25.851  1.00  0.370          N  
ATOM   3936  CA  GLY A 264      37.501   1.079  27.201  1.00  0.410          C  
ATOM   3937  C   GLY A 264      35.984   0.952  27.348  1.00  0.420          C  
ATOM   3938  O   GLY A 264      35.521   0.250  28.245  1.00  0.610          O  
ATOM   3939  H   GLY A 264      38.699   2.019  25.700  1.00  0.440          H  
ATOM   3940 1HA  GLY A 264      37.972   0.178  27.593  1.00  0.490          H  
ATOM   3941 2HA  GLY A 264      37.850   1.896  27.831  1.00  0.490          H  
ATOM   3942  N   ASN A 265      35.196   1.613  26.500  1.00  0.330          N  
ATOM   3943  CA  ASN A 265      33.747   1.514  26.620  1.00  0.530          C  
ATOM   3944  C   ASN A 265      33.083   0.565  25.621  1.00  0.430          C  
ATOM   3945  O   ASN A 265      31.865   0.595  25.502  1.00  0.660          O  
ATOM   3946  CB  ASN A 265      33.162   2.899  26.515  1.00  0.660          C  
ATOM   3947  CG  ASN A 265      33.382   3.544  25.154  1.00  0.660          C  
ATOM   3948  OD1 ASN A 265      33.468   2.888  24.084  1.00  0.660          O  
ATOM   3949  ND2 ASN A 265      33.535   4.838  25.198  1.00  0.660          N  
ATOM   3950  H   ASN A 265      35.596   2.207  25.785  1.00  0.400          H  
ATOM   3951  HA  ASN A 265      33.515   1.130  27.614  1.00  0.640          H  
ATOM   3952 1HB  ASN A 265      32.103   2.841  26.710  1.00  0.790          H  
ATOM   3953 2HB  ASN A 265      33.601   3.535  27.283  1.00  0.790          H  
ATOM   3954 1HD2 ASN A 265      33.729   5.357  24.339  1.00  0.790          H  
ATOM   3955 2HD2 ASN A 265      33.477   5.322  26.067  1.00  0.790          H  
ATOM   3956  N   THR A 266      33.875  -0.255  24.942  1.00  0.130          N  
ATOM   3957  CA  THR A 266      33.453  -1.172  23.879  1.00  0.120          C  
ATOM   3958  C   THR A 266      32.660  -2.429  24.291  1.00  0.160          C  
ATOM   3959  O   THR A 266      33.069  -3.164  25.197  1.00  0.320          O  
ATOM   3960  CB  THR A 266      34.730  -1.580  23.146  1.00  0.170          C  
ATOM   3961  OG1 THR A 266      35.355  -0.416  22.674  1.00  0.170          O  
ATOM   3962  CG2 THR A 266      34.456  -2.405  22.052  1.00  0.170          C  
ATOM   3963  H   THR A 266      34.875  -0.225  25.149  1.00  0.160          H  
ATOM   3964  HA  THR A 266      32.822  -0.607  23.191  1.00  0.140          H  
ATOM   3965  HB  THR A 266      35.389  -2.083  23.819  1.00  0.210          H  
ATOM   3966  HG1 THR A 266      35.801  -0.008  23.427  1.00  0.210          H  
ATOM   3967 1HG2 THR A 266      35.383  -2.636  21.550  1.00  0.210          H  
ATOM   3968 2HG2 THR A 266      33.984  -3.325  22.383  1.00  0.210          H  
ATOM   3969 3HG2 THR A 266      33.804  -1.865  21.388  1.00  0.210          H  
ATOM   3970  N   LEU A 267      31.536  -2.689  23.591  1.00  0.160          N  
ATOM   3971  CA  LEU A 267      30.716  -3.883  23.849  1.00  0.190          C  
ATOM   3972  C   LEU A 267      30.426  -4.654  22.554  1.00  0.240          C  
ATOM   3973  O   LEU A 267      29.959  -4.055  21.583  1.00  0.240          O  
ATOM   3974  CB  LEU A 267      29.342  -3.519  24.379  1.00  0.250          C  
ATOM   3975  CG  LEU A 267      29.227  -2.577  25.537  1.00  0.250          C  
ATOM   3976  CD1 LEU A 267      27.824  -2.376  25.746  1.00  0.250          C  
ATOM   3977  CD2 LEU A 267      29.873  -3.043  26.761  1.00  0.250          C  
ATOM   3978  H   LEU A 267      31.272  -2.035  22.842  1.00  0.190          H  
ATOM   3979  HA  LEU A 267      31.241  -4.540  24.537  1.00  0.230          H  
ATOM   3980 1HB  LEU A 267      28.785  -3.074  23.555  1.00  0.300          H  
ATOM   3981 2HB  LEU A 267      28.841  -4.441  24.662  1.00  0.300          H  
ATOM   3982  HG  LEU A 267      29.671  -1.633  25.254  1.00  0.300          H  
ATOM   3983 1HD1 LEU A 267      27.713  -1.649  26.509  1.00  0.300          H  
ATOM   3984 2HD1 LEU A 267      27.380  -2.030  24.856  1.00  0.300          H  
ATOM   3985 3HD1 LEU A 267      27.357  -3.311  26.034  1.00  0.300          H  
ATOM   3986 1HD2 LEU A 267      29.732  -2.301  27.546  1.00  0.300          H  
ATOM   3987 2HD2 LEU A 267      29.440  -3.990  27.073  1.00  0.300          H  
ATOM   3988 3HD2 LEU A 267      30.919  -3.151  26.570  1.00  0.300          H  
ATOM   3989  N   SER A 268      30.643  -5.966  22.521  1.00  0.290          N  
ATOM   3990  CA  SER A 268      30.307  -6.727  21.305  1.00  0.310          C  
ATOM   3991  C   SER A 268      28.797  -6.691  21.040  1.00  0.310          C  
ATOM   3992  O   SER A 268      28.029  -6.851  21.991  1.00  0.310          O  
ATOM   3993  CB  SER A 268      30.750  -8.173  21.453  1.00  0.430          C  
ATOM   3994  OG  SER A 268      32.147  -8.278  21.598  1.00  0.430          O  
ATOM   3995  H   SER A 268      31.045  -6.445  23.316  1.00  0.350          H  
ATOM   3996  HA  SER A 268      30.813  -6.292  20.464  1.00  0.370          H  
ATOM   3997 1HB  SER A 268      30.258  -8.616  22.317  1.00  0.510          H  
ATOM   3998 2HB  SER A 268      30.431  -8.735  20.571  1.00  0.510          H  
ATOM   3999  HG  SER A 268      32.326  -9.214  21.731  1.00  0.510          H  
ATOM   4000  N   LEU A 269      28.360  -6.561  19.770  1.00  0.320          N  
ATOM   4001  CA  LEU A 269      26.925  -6.597  19.424  1.00  0.360          C  
ATOM   4002  C   LEU A 269      26.574  -8.048  19.181  1.00  0.720          C  
ATOM   4003  O   LEU A 269      25.569  -8.555  19.683  1.00  0.870          O  
ATOM   4004  CB  LEU A 269      26.614  -5.789  18.161  1.00  0.490          C  
ATOM   4005  CG  LEU A 269      25.136  -5.698  17.706  1.00  0.490          C  
ATOM   4006  CD1 LEU A 269      24.269  -4.984  18.764  1.00  0.490          C  
ATOM   4007  CD2 LEU A 269      25.098  -4.952  16.421  1.00  0.490          C  
ATOM   4008  H   LEU A 269      29.029  -6.448  19.012  1.00  0.380          H  
ATOM   4009  HA  LEU A 269      26.348  -6.221  20.262  1.00  0.430          H  
ATOM   4010 1HB  LEU A 269      26.945  -4.811  18.311  1.00  0.590          H  
ATOM   4011 2HB  LEU A 269      27.181  -6.213  17.337  1.00  0.590          H  
ATOM   4012  HG  LEU A 269      24.732  -6.702  17.556  1.00  0.590          H  
ATOM   4013 1HD1 LEU A 269      23.245  -4.917  18.411  1.00  0.590          H  
ATOM   4014 2HD1 LEU A 269      24.279  -5.532  19.697  1.00  0.590          H  
ATOM   4015 3HD1 LEU A 269      24.654  -3.982  18.927  1.00  0.590          H  
ATOM   4016 1HD2 LEU A 269      24.087  -4.890  16.088  1.00  0.590          H  
ATOM   4017 2HD2 LEU A 269      25.482  -3.953  16.566  1.00  0.590          H  
ATOM   4018 3HD2 LEU A 269      25.697  -5.467  15.680  1.00  0.590          H  
ATOM   4019  N   ASP A 270      27.430  -8.682  18.379  1.00  0.930          N  
ATOM   4020  CA  ASP A 270      27.401 -10.107  18.043  1.00  1.390          C  
ATOM   4021  C   ASP A 270      28.793 -10.454  17.529  1.00  1.400          C  
ATOM   4022  O   ASP A 270      29.613  -9.562  17.363  1.00  1.070          O  
ATOM   4023  CB  ASP A 270      26.292 -10.486  17.051  1.00  1.760          C  
ATOM   4024  CG  ASP A 270      25.898 -11.992  17.186  1.00  1.760          C  
ATOM   4025  OD1 ASP A 270      26.705 -12.748  17.713  1.00  1.760          O  
ATOM   4026  OD2 ASP A 270      24.853 -12.370  16.756  1.00  1.760          O  
ATOM   4027  H   ASP A 270      28.201  -8.119  18.015  1.00  1.120          H  
ATOM   4028  HA  ASP A 270      27.228 -10.679  18.956  1.00  1.670          H  
ATOM   4029 1HB  ASP A 270      25.405  -9.874  17.241  1.00  2.110          H  
ATOM   4030 2HB  ASP A 270      26.622 -10.290  16.033  1.00  2.110          H  
ATOM   4031  N   GLU A 271      29.045 -11.693  17.161  1.00  1.930          N  
ATOM   4032  CA  GLU A 271      30.377 -12.086  16.690  1.00  2.130          C  
ATOM   4033  C   GLU A 271      31.004 -11.167  15.614  1.00  1.610          C  
ATOM   4034  O   GLU A 271      32.205 -10.918  15.672  1.00  1.830          O  
ATOM   4035  CB  GLU A 271      30.322 -13.506  16.124  1.00  2.900          C  
ATOM   4036  CG  GLU A 271      31.658 -14.125  15.737  1.00  2.900          C  
ATOM   4037  CD  GLU A 271      32.539 -14.397  16.921  1.00  2.900          C  
ATOM   4038  OE1 GLU A 271      32.023 -14.449  18.014  1.00  2.900          O  
ATOM   4039  OE2 GLU A 271      33.719 -14.572  16.738  1.00  2.900          O  
ATOM   4040  H   GLU A 271      28.312 -12.384  17.316  1.00  2.320          H  
ATOM   4041  HA  GLU A 271      31.043 -12.088  17.554  1.00  2.560          H  
ATOM   4042 1HB  GLU A 271      29.829 -14.163  16.833  1.00  3.480          H  
ATOM   4043 2HB  GLU A 271      29.731 -13.488  15.222  1.00  3.480          H  
ATOM   4044 1HG  GLU A 271      31.462 -15.063  15.234  1.00  3.480          H  
ATOM   4045 2HG  GLU A 271      32.178 -13.475  15.031  1.00  3.480          H  
ATOM   4046  N   GLU A 272      30.225 -10.657  14.628  1.00  1.150          N  
ATOM   4047  CA  GLU A 272      30.851  -9.856  13.558  1.00  0.650          C  
ATOM   4048  C   GLU A 272      30.911  -8.335  13.766  1.00  0.280          C  
ATOM   4049  O   GLU A 272      31.484  -7.635  12.936  1.00  0.520          O  
ATOM   4050  CB  GLU A 272      30.139 -10.132  12.233  1.00  1.110          C  
ATOM   4051  CG  GLU A 272      30.256 -11.560  11.742  1.00  1.110          C  
ATOM   4052  CD  GLU A 272      31.669 -11.945  11.356  1.00  1.110          C  
ATOM   4053  OE1 GLU A 272      32.361 -11.111  10.826  1.00  1.110          O  
ATOM   4054  OE2 GLU A 272      32.047 -13.069  11.570  1.00  1.110          O  
ATOM   4055  H   GLU A 272      29.235 -10.847  14.619  1.00  1.380          H  
ATOM   4056  HA  GLU A 272      31.882 -10.203  13.458  1.00  0.780          H  
ATOM   4057 1HB  GLU A 272      29.079  -9.904  12.340  1.00  1.330          H  
ATOM   4058 2HB  GLU A 272      30.539  -9.476  11.461  1.00  1.330          H  
ATOM   4059 1HG  GLU A 272      29.926 -12.210  12.549  1.00  1.330          H  
ATOM   4060 2HG  GLU A 272      29.589 -11.713  10.893  1.00  1.330          H  
ATOM   4061  N   THR A 273      30.283  -7.813  14.813  1.00  0.650          N  
ATOM   4062  CA  THR A 273      30.243  -6.362  15.033  1.00  0.440          C  
ATOM   4063  C   THR A 273      30.404  -5.993  16.494  1.00  0.380          C  
ATOM   4064  O   THR A 273      29.773  -6.600  17.370  1.00  0.480          O  
ATOM   4065  CB  THR A 273      28.925  -5.750  14.480  1.00  0.700          C  
ATOM   4066  OG1 THR A 273      28.838  -5.995  13.074  1.00  0.700          O  
ATOM   4067  CG2 THR A 273      28.850  -4.226  14.729  1.00  0.700          C  
ATOM   4068  H   THR A 273      29.890  -8.446  15.515  1.00  0.780          H  
ATOM   4069  HA  THR A 273      31.077  -5.909  14.493  1.00  0.530          H  
ATOM   4070  HB  THR A 273      28.080  -6.229  14.969  1.00  0.840          H  
ATOM   4071  HG1 THR A 273      28.816  -6.943  12.919  1.00  0.840          H  
ATOM   4072 1HG2 THR A 273      27.914  -3.846  14.323  1.00  0.840          H  
ATOM   4073 2HG2 THR A 273      28.883  -4.015  15.793  1.00  0.840          H  
ATOM   4074 3HG2 THR A 273      29.689  -3.731  14.236  1.00  0.840          H  
ATOM   4075  N   VAL A 274      31.210  -4.972  16.752  1.00  0.290          N  
ATOM   4076  CA  VAL A 274      31.421  -4.448  18.081  1.00  0.290          C  
ATOM   4077  C   VAL A 274      31.030  -2.974  18.102  1.00  0.220          C  
ATOM   4078  O   VAL A 274      31.307  -2.229  17.162  1.00  0.180          O  
ATOM   4079  CB  VAL A 274      32.878  -4.664  18.507  1.00  0.410          C  
ATOM   4080  CG1 VAL A 274      33.075  -4.134  19.833  1.00  0.410          C  
ATOM   4081  CG2 VAL A 274      33.221  -6.131  18.482  1.00  0.410          C  
ATOM   4082  H   VAL A 274      31.735  -4.541  15.987  1.00  0.350          H  
ATOM   4083  HA  VAL A 274      30.770  -4.965  18.769  1.00  0.350          H  
ATOM   4084  HB  VAL A 274      33.543  -4.125  17.824  1.00  0.490          H  
ATOM   4085 1HG1 VAL A 274      34.098  -4.299  20.116  1.00  0.490          H  
ATOM   4086 2HG1 VAL A 274      32.856  -3.081  19.831  1.00  0.490          H  
ATOM   4087 3HG1 VAL A 274      32.435  -4.637  20.535  1.00  0.490          H  
ATOM   4088 1HG2 VAL A 274      34.246  -6.258  18.797  1.00  0.490          H  
ATOM   4089 2HG2 VAL A 274      32.580  -6.680  19.149  1.00  0.490          H  
ATOM   4090 3HG2 VAL A 274      33.093  -6.513  17.472  1.00  0.490          H  
ATOM   4091  N   ILE A 275      30.320  -2.557  19.134  1.00  0.260          N  
ATOM   4092  CA  ILE A 275      29.870  -1.182  19.194  1.00  0.260          C  
ATOM   4093  C   ILE A 275      30.690  -0.368  20.194  1.00  0.250          C  
ATOM   4094  O   ILE A 275      30.887  -0.793  21.339  1.00  0.250          O  
ATOM   4095  CB  ILE A 275      28.361  -1.176  19.547  1.00  0.360          C  
ATOM   4096  CG1 ILE A 275      27.582  -2.048  18.568  1.00  0.360          C  
ATOM   4097  CG2 ILE A 275      27.806   0.206  19.539  1.00  0.360          C  
ATOM   4098  CD1 ILE A 275      27.635  -1.646  17.113  1.00  0.360          C  
ATOM   4099  H   ILE A 275      30.123  -3.185  19.919  1.00  0.310          H  
ATOM   4100  HA  ILE A 275      30.007  -0.722  18.227  1.00  0.310          H  
ATOM   4101  HB  ILE A 275      28.232  -1.624  20.528  1.00  0.440          H  
ATOM   4102 1HG1 ILE A 275      27.989  -3.027  18.648  1.00  0.440          H  
ATOM   4103 2HG1 ILE A 275      26.537  -2.075  18.881  1.00  0.440          H  
ATOM   4104 1HG2 ILE A 275      26.748   0.185  19.802  1.00  0.440          H  
ATOM   4105 2HG2 ILE A 275      28.330   0.802  20.250  1.00  0.440          H  
ATOM   4106 3HG2 ILE A 275      27.926   0.638  18.564  1.00  0.440          H  
ATOM   4107 1HD1 ILE A 275      27.067  -2.354  16.533  1.00  0.440          H  
ATOM   4108 2HD1 ILE A 275      27.207  -0.658  16.962  1.00  0.440          H  
ATOM   4109 3HD1 ILE A 275      28.652  -1.652  16.763  1.00  0.440          H  
ATOM   4110  N   ASP A 276      31.195   0.801  19.773  1.00  0.260          N  
ATOM   4111  CA  ASP A 276      31.922   1.610  20.755  1.00  0.290          C  
ATOM   4112  C   ASP A 276      31.645   3.109  20.654  1.00  0.380          C  
ATOM   4113  O   ASP A 276      30.900   3.598  19.797  1.00  0.410          O  
ATOM   4114  CB  ASP A 276      33.443   1.374  20.663  1.00  0.390          C  
ATOM   4115  CG  ASP A 276      34.118   1.844  19.356  1.00  0.390          C  
ATOM   4116  OD1 ASP A 276      33.521   2.598  18.639  1.00  0.390          O  
ATOM   4117  OD2 ASP A 276      35.238   1.455  19.108  1.00  0.390          O  
ATOM   4118  H   ASP A 276      31.075   1.080  18.788  1.00  0.310          H  
ATOM   4119  HA  ASP A 276      31.609   1.302  21.747  1.00  0.350          H  
ATOM   4120 1HB  ASP A 276      33.944   1.851  21.507  1.00  0.470          H  
ATOM   4121 2HB  ASP A 276      33.630   0.317  20.755  1.00  0.470          H  
ATOM   4122  N   VAL A 277      32.254   3.866  21.557  1.00  0.450          N  
ATOM   4123  CA  VAL A 277      32.050   5.289  21.538  1.00  0.560          C  
ATOM   4124  C   VAL A 277      33.416   6.013  21.622  1.00  0.490          C  
ATOM   4125  O   VAL A 277      33.980   6.133  22.713  1.00  0.450          O  
ATOM   4126  CB  VAL A 277      31.119   5.635  22.720  1.00  0.740          C  
ATOM   4127  CG1 VAL A 277      30.869   7.016  22.725  1.00  0.740          C  
ATOM   4128  CG2 VAL A 277      29.798   4.825  22.654  1.00  0.740          C  
ATOM   4129  H   VAL A 277      32.848   3.444  22.279  1.00  0.540          H  
ATOM   4130  HA  VAL A 277      31.522   5.546  20.633  1.00  0.670          H  
ATOM   4131  HB  VAL A 277      31.605   5.409  23.632  1.00  0.890          H  
ATOM   4132 1HG1 VAL A 277      30.240   7.263  23.582  1.00  0.890          H  
ATOM   4133 2HG1 VAL A 277      31.818   7.533  22.807  1.00  0.890          H  
ATOM   4134 3HG1 VAL A 277      30.381   7.323  21.832  1.00  0.890          H  
ATOM   4135 1HG2 VAL A 277      29.171   5.098  23.497  1.00  0.890          H  
ATOM   4136 2HG2 VAL A 277      29.274   5.048  21.734  1.00  0.890          H  
ATOM   4137 3HG2 VAL A 277      29.990   3.757  22.701  1.00  0.890          H  
ATOM   4138  N   PRO A 278      33.969   6.530  20.513  1.00  0.470          N  
ATOM   4139  CA  PRO A 278      35.285   7.144  20.453  1.00  0.410          C  
ATOM   4140  C   PRO A 278      35.324   8.512  21.100  1.00  0.310          C  
ATOM   4141  O   PRO A 278      34.332   9.231  21.059  1.00  0.300          O  
ATOM   4142  CB  PRO A 278      35.525   7.253  18.945  1.00  0.610          C  
ATOM   4143  CG  PRO A 278      34.140   7.377  18.344  1.00  0.610          C  
ATOM   4144  CD  PRO A 278      33.240   6.530  19.235  1.00  0.610          C  
ATOM   4145  HA  PRO A 278      36.020   6.471  20.922  1.00  0.490          H  
ATOM   4146 1HB  PRO A 278      36.162   8.134  18.736  1.00  0.740          H  
ATOM   4147 2HB  PRO A 278      36.072   6.368  18.586  1.00  0.740          H  
ATOM   4148 1HG  PRO A 278      33.836   8.436  18.320  1.00  0.740          H  
ATOM   4149 2HG  PRO A 278      34.150   7.027  17.299  1.00  0.740          H  
ATOM   4150 1HD  PRO A 278      32.279   7.057  19.326  1.00  0.740          H  
ATOM   4151 2HD  PRO A 278      33.129   5.492  18.844  1.00  0.740          H  
ATOM   4152  N   GLU A 279      36.493   8.900  21.584  1.00  0.250          N  
ATOM   4153  CA  GLU A 279      36.743  10.239  22.090  1.00  0.170          C  
ATOM   4154  C   GLU A 279      36.606  11.186  20.900  1.00  0.260          C  
ATOM   4155  O   GLU A 279      37.100  10.867  19.821  1.00  0.320          O  
ATOM   4156  CB  GLU A 279      38.152  10.308  22.690  1.00  0.270          C  
ATOM   4157  CG  GLU A 279      38.514  11.610  23.360  1.00  0.270          C  
ATOM   4158  CD  GLU A 279      39.876  11.599  23.952  1.00  0.270          C  
ATOM   4159  OE1 GLU A 279      40.536  10.591  23.869  1.00  0.270          O  
ATOM   4160  OE2 GLU A 279      40.269  12.604  24.489  1.00  0.270          O  
ATOM   4161  H   GLU A 279      37.253   8.232  21.596  1.00  0.300          H  
ATOM   4162  HA  GLU A 279      36.007  10.476  22.856  1.00  0.200          H  
ATOM   4163 1HB  GLU A 279      38.263   9.517  23.432  1.00  0.320          H  
ATOM   4164 2HB  GLU A 279      38.887  10.124  21.906  1.00  0.320          H  
ATOM   4165 1HG  GLU A 279      38.459  12.421  22.636  1.00  0.320          H  
ATOM   4166 2HG  GLU A 279      37.794  11.805  24.155  1.00  0.320          H  
ATOM   4167  N   PRO A 280      35.995  12.364  21.056  1.00  0.310          N  
ATOM   4168  CA  PRO A 280      35.438  13.046  22.216  1.00  0.320          C  
ATOM   4169  C   PRO A 280      33.999  12.739  22.574  1.00  0.330          C  
ATOM   4170  O   PRO A 280      33.370  13.545  23.244  1.00  0.360          O  
ATOM   4171  CB  PRO A 280      35.548  14.504  21.766  1.00  0.480          C  
ATOM   4172  CG  PRO A 280      35.256  14.443  20.284  1.00  0.480          C  
ATOM   4173  CD  PRO A 280      35.890  13.145  19.822  1.00  0.480          C  
ATOM   4174  HA  PRO A 280      36.076  12.884  23.091  1.00  0.380          H  
ATOM   4175 1HB  PRO A 280      34.838  15.129  22.314  1.00  0.580          H  
ATOM   4176 2HB  PRO A 280      36.554  14.891  21.990  1.00  0.580          H  
ATOM   4177 1HG  PRO A 280      34.164  14.462  20.113  1.00  0.580          H  
ATOM   4178 2HG  PRO A 280      35.672  15.323  19.775  1.00  0.580          H  
ATOM   4179 1HD  PRO A 280      35.244  12.624  19.106  1.00  0.580          H  
ATOM   4180 2HD  PRO A 280      36.893  13.324  19.408  1.00  0.580          H  
ATOM   4181  N   TYR A 281      33.460  11.576  22.249  1.00  0.340          N  
ATOM   4182  CA  TYR A 281      32.052  11.402  22.529  1.00  0.390          C  
ATOM   4183  C   TYR A 281      31.906  10.442  23.664  1.00  0.280          C  
ATOM   4184  O   TYR A 281      31.071   9.563  23.672  1.00  0.650          O  
ATOM   4185  CB  TYR A 281      31.369  10.841  21.287  1.00  0.530          C  
ATOM   4186  CG  TYR A 281      31.500  11.741  20.106  1.00  0.530          C  
ATOM   4187  CD1 TYR A 281      32.387  11.408  19.107  1.00  0.530          C  
ATOM   4188  CD2 TYR A 281      30.767  12.914  20.022  1.00  0.530          C  
ATOM   4189  CE1 TYR A 281      32.533  12.231  18.022  1.00  0.530          C  
ATOM   4190  CE2 TYR A 281      30.908  13.736  18.945  1.00  0.530          C  
ATOM   4191  CZ  TYR A 281      31.788  13.401  17.941  1.00  0.530          C  
ATOM   4192  OH  TYR A 281      31.938  14.227  16.852  1.00  0.530          O  
ATOM   4193  H   TYR A 281      33.953  10.831  21.760  1.00  0.410          H  
ATOM   4194  HA  TYR A 281      31.601  12.351  22.810  1.00  0.470          H  
ATOM   4195 1HB  TYR A 281      31.832   9.884  21.032  1.00  0.630          H  
ATOM   4196 2HB  TYR A 281      30.338  10.638  21.469  1.00  0.630          H  
ATOM   4197  HD1 TYR A 281      32.972  10.492  19.182  1.00  0.630          H  
ATOM   4198  HD2 TYR A 281      30.085  13.193  20.803  1.00  0.630          H  
ATOM   4199  HE1 TYR A 281      33.234  11.968  17.232  1.00  0.630          H  
ATOM   4200  HE2 TYR A 281      30.327  14.659  18.888  1.00  0.630          H  
ATOM   4201  HH  TYR A 281      31.357  14.986  16.941  1.00  0.630          H  
ATOM   4202  N   ASN A 282      32.659  10.729  24.700  1.00  0.390          N  
ATOM   4203  CA  ASN A 282      32.683   9.998  25.936  1.00  0.290          C  
ATOM   4204  C   ASN A 282      32.345  10.960  27.063  1.00  0.260          C  
ATOM   4205  O   ASN A 282      32.579  10.690  28.249  1.00  0.240          O  
ATOM   4206  CB  ASN A 282      34.039   9.341  26.072  1.00  0.450          C  
ATOM   4207  CG  ASN A 282      35.132  10.369  26.033  1.00  0.450          C  
ATOM   4208  OD1 ASN A 282      34.966  11.400  25.356  1.00  0.450          O  
ATOM   4209  ND2 ASN A 282      36.215  10.133  26.721  1.00  0.450          N  
ATOM   4210  H   ASN A 282      33.321  11.500  24.600  1.00  0.470          H  
ATOM   4211  HA  ASN A 282      31.911   9.225  25.910  1.00  0.350          H  
ATOM   4212 1HB  ASN A 282      34.093   8.791  27.010  1.00  0.540          H  
ATOM   4213 2HB  ASN A 282      34.185   8.629  25.254  1.00  0.540          H  
ATOM   4214 1HD2 ASN A 282      36.961  10.804  26.727  1.00  0.540          H  
ATOM   4215 2HD2 ASN A 282      36.299   9.291  27.251  1.00  0.540          H  
ATOM   4216  N   HIS A 283      31.752  12.077  26.666  1.00  0.260          N  
ATOM   4217  CA  HIS A 283      31.323  13.150  27.531  1.00  0.280          C  
ATOM   4218  C   HIS A 283      29.943  13.571  27.055  1.00  0.230          C  
ATOM   4219  O   HIS A 283      29.745  13.785  25.852  1.00  0.200          O  
ATOM   4220  CB  HIS A 283      32.273  14.352  27.454  1.00  0.380          C  
ATOM   4221  CG  HIS A 283      33.684  14.051  27.827  1.00  0.380          C  
ATOM   4222  ND1 HIS A 283      34.098  13.897  29.134  1.00  0.380          N  
ATOM   4223  CD2 HIS A 283      34.785  13.900  27.061  1.00  0.380          C  
ATOM   4224  CE1 HIS A 283      35.397  13.650  29.150  1.00  0.380          C  
ATOM   4225  NE2 HIS A 283      35.839  13.649  27.908  1.00  0.380          N  
ATOM   4226  H   HIS A 283      31.562  12.180  25.681  1.00  0.310          H  
ATOM   4227  HA  HIS A 283      31.252  12.812  28.564  1.00  0.340          H  
ATOM   4228 1HB  HIS A 283      32.272  14.745  26.432  1.00  0.460          H  
ATOM   4229 2HB  HIS A 283      31.909  15.145  28.105  1.00  0.460          H  
ATOM   4230  HD1 HIS A 283      33.501  13.703  29.915  1.00  0.460          H  
ATOM   4231  HD2 HIS A 283      34.943  13.945  25.981  1.00  0.460          H  
ATOM   4232  HE1 HIS A 283      35.918  13.492  30.093  1.00  0.460          H  
ATOM   4233  N   VAL A 284      29.021  13.746  27.998  1.00  0.210          N  
ATOM   4234  CA  VAL A 284      27.628  14.111  27.714  1.00  0.180          C  
ATOM   4235  C   VAL A 284      27.483  15.430  26.944  1.00  0.210          C  
ATOM   4236  O   VAL A 284      26.469  15.670  26.298  1.00  0.230          O  
ATOM   4237  CB  VAL A 284      26.820  14.136  29.037  1.00  0.260          C  
ATOM   4238  CG1 VAL A 284      27.216  15.336  29.907  1.00  0.260          C  
ATOM   4239  CG2 VAL A 284      25.314  14.152  28.731  1.00  0.260          C  
ATOM   4240  H   VAL A 284      29.291  13.563  28.955  1.00  0.250          H  
ATOM   4241  HA  VAL A 284      27.201  13.318  27.102  1.00  0.220          H  
ATOM   4242  HB  VAL A 284      27.058  13.234  29.599  1.00  0.320          H  
ATOM   4243 1HG1 VAL A 284      26.650  15.303  30.839  1.00  0.320          H  
ATOM   4244 2HG1 VAL A 284      28.280  15.296  30.133  1.00  0.320          H  
ATOM   4245 3HG1 VAL A 284      26.990  16.268  29.391  1.00  0.320          H  
ATOM   4246 1HG2 VAL A 284      24.754  14.131  29.662  1.00  0.320          H  
ATOM   4247 2HG2 VAL A 284      25.044  15.048  28.178  1.00  0.320          H  
ATOM   4248 3HG2 VAL A 284      25.058  13.282  28.138  1.00  0.320          H  
ATOM   4249  N   SER A 285      28.485  16.302  27.046  1.00  0.220          N  
ATOM   4250  CA  SER A 285      28.495  17.585  26.358  1.00  0.260          C  
ATOM   4251  C   SER A 285      28.758  17.451  24.854  1.00  0.220          C  
ATOM   4252  O   SER A 285      28.565  18.406  24.095  1.00  0.190          O  
ATOM   4253  CB  SER A 285      29.537  18.482  26.991  1.00  0.350          C  
ATOM   4254  OG  SER A 285      30.829  17.973  26.786  1.00  0.350          O  
ATOM   4255  H   SER A 285      29.284  16.053  27.606  1.00  0.260          H  
ATOM   4256  HA  SER A 285      27.515  18.045  26.489  1.00  0.310          H  
ATOM   4257 1HB  SER A 285      29.465  19.479  26.560  1.00  0.420          H  
ATOM   4258 2HB  SER A 285      29.342  18.569  28.058  1.00  0.420          H  
ATOM   4259  HG  SER A 285      31.430  18.617  27.178  1.00  0.420          H  
ATOM   4260  N   LYS A 286      29.208  16.268  24.422  1.00  0.220          N  
ATOM   4261  CA  LYS A 286      29.488  15.993  23.019  1.00  0.240          C  
ATOM   4262  C   LYS A 286      28.527  14.933  22.483  1.00  0.180          C  
ATOM   4263  O   LYS A 286      28.129  14.991  21.318  1.00  0.210          O  
ATOM   4264  CB  LYS A 286      30.939  15.568  22.848  1.00  0.330          C  
ATOM   4265  CG  LYS A 286      31.979  16.621  23.290  1.00  0.330          C  
ATOM   4266  CD  LYS A 286      31.943  17.891  22.428  1.00  0.330          C  
ATOM   4267  CE  LYS A 286      33.062  18.850  22.813  1.00  0.330          C  
ATOM   4268  NZ  LYS A 286      33.028  20.109  22.006  1.00  0.330          N  
ATOM   4269  H   LYS A 286      29.345  15.519  25.096  1.00  0.260          H  
ATOM   4270  HA  LYS A 286      29.310  16.897  22.443  1.00  0.290          H  
ATOM   4271 1HB  LYS A 286      31.112  14.672  23.442  1.00  0.390          H  
ATOM   4272 2HB  LYS A 286      31.134  15.315  21.810  1.00  0.390          H  
ATOM   4273 1HG  LYS A 286      31.784  16.896  24.327  1.00  0.390          H  
ATOM   4274 2HG  LYS A 286      32.967  16.182  23.241  1.00  0.390          H  
ATOM   4275 1HD  LYS A 286      32.038  17.623  21.375  1.00  0.390          H  
ATOM   4276 2HD  LYS A 286      30.998  18.412  22.574  1.00  0.390          H  
ATOM   4277 1HE  LYS A 286      32.961  19.103  23.868  1.00  0.390          H  
ATOM   4278 2HE  LYS A 286      34.022  18.355  22.658  1.00  0.390          H  
ATOM   4279 1HZ  LYS A 286      33.784  20.716  22.294  1.00  0.390          H  
ATOM   4280 2HZ  LYS A 286      33.132  19.888  21.025  1.00  0.390          H  
ATOM   4281 3HZ  LYS A 286      32.145  20.579  22.153  1.00  0.390          H  
ATOM   4282  N   TYR A 287      28.155  13.968  23.335  1.00  0.140          N  
ATOM   4283  CA  TYR A 287      27.220  12.923  22.944  1.00  0.100          C  
ATOM   4284  C   TYR A 287      26.275  12.559  24.090  1.00  0.070          C  
ATOM   4285  O   TYR A 287      26.683  12.006  25.114  1.00  0.060          O  
ATOM   4286  CB  TYR A 287      27.974  11.681  22.481  1.00  0.160          C  
ATOM   4287  CG  TYR A 287      27.102  10.555  21.972  1.00  0.160          C  
ATOM   4288  CD1 TYR A 287      26.598  10.611  20.695  1.00  0.160          C  
ATOM   4289  CD2 TYR A 287      26.802   9.476  22.777  1.00  0.160          C  
ATOM   4290  CE1 TYR A 287      25.797   9.626  20.220  1.00  0.160          C  
ATOM   4291  CE2 TYR A 287      25.995   8.475  22.294  1.00  0.160          C  
ATOM   4292  CZ  TYR A 287      25.491   8.561  21.019  1.00  0.160          C  
ATOM   4293  OH  TYR A 287      24.677   7.587  20.535  1.00  0.160          O  
ATOM   4294  H   TYR A 287      28.548  13.953  24.276  1.00  0.170          H  
ATOM   4295  HA  TYR A 287      26.610  13.296  22.125  1.00  0.120          H  
ATOM   4296 1HB  TYR A 287      28.599  11.969  21.681  1.00  0.190          H  
ATOM   4297 2HB  TYR A 287      28.608  11.302  23.287  1.00  0.190          H  
ATOM   4298  HD1 TYR A 287      26.837  11.435  20.067  1.00  0.190          H  
ATOM   4299  HD2 TYR A 287      27.199   9.422  23.790  1.00  0.190          H  
ATOM   4300  HE1 TYR A 287      25.403   9.683  19.217  1.00  0.190          H  
ATOM   4301  HE2 TYR A 287      25.751   7.619  22.924  1.00  0.190          H  
ATOM   4302  HH  TYR A 287      24.347   7.838  19.660  1.00  0.190          H  
ATOM   4303  N   CYS A 288      24.989  12.820  23.875  1.00  0.070          N  
ATOM   4304  CA  CYS A 288      23.954  12.565  24.863  1.00  0.070          C  
ATOM   4305  C   CYS A 288      22.846  11.671  24.315  1.00  0.050          C  
ATOM   4306  O   CYS A 288      21.944  11.273  25.055  1.00  0.060          O  
ATOM   4307  CB  CYS A 288      23.335  13.859  25.371  1.00  0.100          C  
ATOM   4308  SG  CYS A 288      22.157  13.598  26.706  1.00  0.100          S  
ATOM   4309  H   CYS A 288      24.726  13.218  22.981  1.00  0.080          H  
ATOM   4310  HA  CYS A 288      24.411  12.057  25.711  1.00  0.080          H  
ATOM   4311 1HB  CYS A 288      24.119  14.539  25.719  1.00  0.120          H  
ATOM   4312 2HB  CYS A 288      22.807  14.351  24.559  1.00  0.120          H  
ATOM   4313  HG  CYS A 288      21.613  12.482  26.184  1.00  0.120          H  
ATOM   4314  N   ALA A 289      22.908  11.330  23.024  1.00  0.030          N  
ATOM   4315  CA  ALA A 289      21.838  10.566  22.386  1.00  0.030          C  
ATOM   4316  C   ALA A 289      21.542   9.257  23.137  1.00  0.030          C  
ATOM   4317  O   ALA A 289      20.373   8.848  23.242  1.00  0.040          O  
ATOM   4318  CB  ALA A 289      22.173  10.285  20.943  1.00  0.040          C  
ATOM   4319  H   ALA A 289      23.642  11.719  22.438  1.00  0.040          H  
ATOM   4320  HA  ALA A 289      20.956  11.179  22.375  1.00  0.040          H  
ATOM   4321 1HB  ALA A 289      21.354   9.770  20.497  1.00  0.050          H  
ATOM   4322 2HB  ALA A 289      22.345  11.228  20.419  1.00  0.050          H  
ATOM   4323 3HB  ALA A 289      23.040   9.683  20.894  1.00  0.050          H  
ATOM   4324  N   SER A 290      22.577   8.614  23.685  1.00  0.040          N  
ATOM   4325  CA  SER A 290      22.384   7.402  24.477  1.00  0.090          C  
ATOM   4326  C   SER A 290      23.519   7.333  25.497  1.00  0.080          C  
ATOM   4327  O   SER A 290      24.667   7.645  25.176  1.00  0.050          O  
ATOM   4328  CB  SER A 290      22.379   6.166  23.589  1.00  0.110          C  
ATOM   4329  OG  SER A 290      23.649   5.901  23.033  1.00  0.110          O  
ATOM   4330  H   SER A 290      23.513   8.983  23.580  1.00  0.050          H  
ATOM   4331  HA  SER A 290      21.436   7.464  25.019  1.00  0.110          H  
ATOM   4332 1HB  SER A 290      22.051   5.322  24.172  1.00  0.130          H  
ATOM   4333 2HB  SER A 290      21.655   6.300  22.787  1.00  0.130          H  
ATOM   4334  HG  SER A 290      23.791   6.564  22.327  1.00  0.130          H  
ATOM   4335  N   LEU A 291      23.224   6.903  26.727  1.00  0.100          N  
ATOM   4336  CA  LEU A 291      24.260   6.825  27.753  1.00  0.100          C  
ATOM   4337  C   LEU A 291      24.647   5.434  28.306  1.00  0.100          C  
ATOM   4338  O   LEU A 291      25.373   5.377  29.298  1.00  0.210          O  
ATOM   4339  CB  LEU A 291      23.873   7.736  28.922  1.00  0.140          C  
ATOM   4340  CG  LEU A 291      23.685   9.268  28.633  1.00  0.140          C  
ATOM   4341  CD1 LEU A 291      23.183   9.933  29.923  1.00  0.140          C  
ATOM   4342  CD2 LEU A 291      25.004   9.923  28.158  1.00  0.140          C  
ATOM   4343  H   LEU A 291      22.255   6.681  26.971  1.00  0.120          H  
ATOM   4344  HA  LEU A 291      25.167   7.225  27.319  1.00  0.120          H  
ATOM   4345 1HB  LEU A 291      22.942   7.361  29.354  1.00  0.170          H  
ATOM   4346 2HB  LEU A 291      24.667   7.667  29.657  1.00  0.170          H  
ATOM   4347  HG  LEU A 291      22.922   9.403  27.860  1.00  0.170          H  
ATOM   4348 1HD1 LEU A 291      23.022  10.998  29.742  1.00  0.170          H  
ATOM   4349 2HD1 LEU A 291      22.242   9.470  30.233  1.00  0.170          H  
ATOM   4350 3HD1 LEU A 291      23.919   9.804  30.701  1.00  0.170          H  
ATOM   4351 1HD2 LEU A 291      24.833  10.979  27.978  1.00  0.170          H  
ATOM   4352 2HD2 LEU A 291      25.773   9.806  28.923  1.00  0.170          H  
ATOM   4353 3HD2 LEU A 291      25.344   9.464  27.231  1.00  0.170          H  
ATOM   4354  N   GLY A 292      24.261   4.313  27.672  1.00  0.040          N  
ATOM   4355  CA  GLY A 292      24.581   2.972  28.203  1.00  0.050          C  
ATOM   4356  C   GLY A 292      26.078   2.725  28.451  1.00  0.080          C  
ATOM   4357  O   GLY A 292      26.466   1.894  29.283  1.00  0.090          O  
ATOM   4358  H   GLY A 292      23.668   4.338  26.836  1.00  0.050          H  
ATOM   4359 1HA  GLY A 292      24.033   2.821  29.126  1.00  0.060          H  
ATOM   4360 2HA  GLY A 292      24.204   2.224  27.504  1.00  0.060          H  
ATOM   4361  N   HIS A 293      26.932   3.480  27.763  1.00  0.210          N  
ATOM   4362  CA  HIS A 293      28.380   3.369  27.896  1.00  0.310          C  
ATOM   4363  C   HIS A 293      28.884   3.855  29.258  1.00  0.260          C  
ATOM   4364  O   HIS A 293      30.041   3.626  29.614  1.00  0.290          O  
ATOM   4365  CB  HIS A 293      29.093   4.105  26.737  1.00  0.390          C  
ATOM   4366  CG  HIS A 293      28.914   5.572  26.652  1.00  0.390          C  
ATOM   4367  ND1 HIS A 293      27.757   6.160  26.173  1.00  0.390          N  
ATOM   4368  CD2 HIS A 293      29.757   6.580  26.946  1.00  0.390          C  
ATOM   4369  CE1 HIS A 293      27.904   7.473  26.198  1.00  0.390          C  
ATOM   4370  NE2 HIS A 293      29.106   7.750  26.657  1.00  0.390          N  
ATOM   4371  H   HIS A 293      26.542   4.144  27.113  1.00  0.250          H  
ATOM   4372  HA  HIS A 293      28.660   2.322  27.832  1.00  0.370          H  
ATOM   4373 1HB  HIS A 293      30.149   3.915  26.796  1.00  0.470          H  
ATOM   4374 2HB  HIS A 293      28.751   3.713  25.792  1.00  0.470          H  
ATOM   4375  HD1 HIS A 293      27.143   5.742  25.497  1.00  0.470          H  
ATOM   4376  HD2 HIS A 293      30.774   6.601  27.334  1.00  0.470          H  
ATOM   4377  HE1 HIS A 293      27.100   8.126  25.861  1.00  0.470          H  
ATOM   4378  N   LYS A 294      28.012   4.517  30.021  1.00  0.220          N  
ATOM   4379  CA  LYS A 294      28.335   5.004  31.350  1.00  0.240          C  
ATOM   4380  C   LYS A 294      27.955   4.016  32.460  1.00  0.180          C  
ATOM   4381  O   LYS A 294      28.126   4.311  33.643  1.00  0.220          O  
ATOM   4382  CB  LYS A 294      27.706   6.392  31.577  1.00  0.330          C  
ATOM   4383  CG  LYS A 294      28.228   7.497  30.642  1.00  0.330          C  
ATOM   4384  CD  LYS A 294      29.726   7.777  30.900  1.00  0.330          C  
ATOM   4385  CE  LYS A 294      30.260   8.912  30.066  1.00  0.330          C  
ATOM   4386  NZ  LYS A 294      31.721   9.075  30.265  1.00  0.330          N  
ATOM   4387  H   LYS A 294      27.070   4.687  29.665  1.00  0.260          H  
ATOM   4388  HA  LYS A 294      29.413   5.102  31.416  1.00  0.290          H  
ATOM   4389 1HB  LYS A 294      26.642   6.335  31.393  1.00  0.390          H  
ATOM   4390 2HB  LYS A 294      27.846   6.711  32.599  1.00  0.390          H  
ATOM   4391 1HG  LYS A 294      28.093   7.181  29.605  1.00  0.390          H  
ATOM   4392 2HG  LYS A 294      27.653   8.408  30.800  1.00  0.390          H  
ATOM   4393 1HD  LYS A 294      29.887   8.000  31.960  1.00  0.390          H  
ATOM   4394 2HD  LYS A 294      30.319   6.911  30.633  1.00  0.390          H  
ATOM   4395 1HE  LYS A 294      30.079   8.697  29.026  1.00  0.390          H  
ATOM   4396 2HE  LYS A 294      29.758   9.845  30.328  1.00  0.390          H  
ATOM   4397 1HZ  LYS A 294      32.056   9.825  29.654  1.00  0.390          H  
ATOM   4398 2HZ  LYS A 294      31.926   9.298  31.229  1.00  0.390          H  
ATOM   4399 3HZ  LYS A 294      32.187   8.225  30.011  1.00  0.390          H  
ATOM   4400  N   ALA A 295      27.425   2.845  32.131  1.00  0.100          N  
ATOM   4401  CA  ALA A 295      27.141   1.905  33.216  1.00  0.100          C  
ATOM   4402  C   ALA A 295      28.456   1.563  33.899  1.00  0.080          C  
ATOM   4403  O   ALA A 295      29.487   1.450  33.235  1.00  0.090          O  
ATOM   4404  CB  ALA A 295      26.470   0.665  32.703  1.00  0.140          C  
ATOM   4405  H   ALA A 295      27.237   2.596  31.153  1.00  0.120          H  
ATOM   4406  HA  ALA A 295      26.486   2.388  33.942  1.00  0.120          H  
ATOM   4407 1HB  ALA A 295      26.262  -0.013  33.532  1.00  0.170          H  
ATOM   4408 2HB  ALA A 295      25.579   0.985  32.254  1.00  0.170          H  
ATOM   4409 3HB  ALA A 295      27.106   0.167  31.973  1.00  0.170          H  
ATOM   4410  N   ASN A 296      28.442   1.385  35.214  1.00  0.100          N  
ATOM   4411  CA  ASN A 296      29.704   1.047  35.858  1.00  0.110          C  
ATOM   4412  C   ASN A 296      29.857  -0.451  35.846  1.00  0.140          C  
ATOM   4413  O   ASN A 296      28.952  -1.144  35.389  1.00  0.130          O  
ATOM   4414  CB  ASN A 296      29.740   1.589  37.259  1.00  0.150          C  
ATOM   4415  CG  ASN A 296      31.073   1.970  37.694  1.00  0.150          C  
ATOM   4416  OD1 ASN A 296      32.082   1.326  37.350  1.00  0.150          O  
ATOM   4417  ND2 ASN A 296      31.101   3.021  38.446  1.00  0.150          N  
ATOM   4418  H   ASN A 296      27.564   1.474  35.738  1.00  0.120          H  
ATOM   4419  HA  ASN A 296      30.529   1.475  35.286  1.00  0.130          H  
ATOM   4420 1HB  ASN A 296      29.059   2.439  37.361  1.00  0.180          H  
ATOM   4421 2HB  ASN A 296      29.413   0.817  37.929  1.00  0.180          H  
ATOM   4422 1HD2 ASN A 296      31.971   3.375  38.788  1.00  0.180          H  
ATOM   4423 2HD2 ASN A 296      30.213   3.473  38.696  1.00  0.180          H  
ATOM   4424  N   HIS A 297      30.952  -0.960  36.372  1.00  0.400          N  
ATOM   4425  CA  HIS A 297      31.135  -2.399  36.383  1.00  0.430          C  
ATOM   4426  C   HIS A 297      31.015  -2.930  37.798  1.00  0.440          C  
ATOM   4427  O   HIS A 297      31.377  -2.255  38.764  1.00  0.400          O  
ATOM   4428  CB  HIS A 297      32.474  -2.798  35.751  1.00  0.590          C  
ATOM   4429  CG  HIS A 297      32.597  -2.527  34.244  1.00  0.590          C  
ATOM   4430  ND1 HIS A 297      33.748  -2.819  33.536  1.00  0.590          N  
ATOM   4431  CD2 HIS A 297      31.724  -2.014  33.328  1.00  0.590          C  
ATOM   4432  CE1 HIS A 297      33.582  -2.483  32.263  1.00  0.590          C  
ATOM   4433  NE2 HIS A 297      32.369  -1.996  32.116  1.00  0.590          N  
ATOM   4434  H   HIS A 297      31.668  -0.333  36.731  1.00  0.480          H  
ATOM   4435  HA  HIS A 297      30.357  -2.871  35.794  1.00  0.520          H  
ATOM   4436 1HB  HIS A 297      33.283  -2.273  36.261  1.00  0.710          H  
ATOM   4437 2HB  HIS A 297      32.626  -3.862  35.902  1.00  0.710          H  
ATOM   4438  HD2 HIS A 297      30.708  -1.674  33.499  1.00  0.710          H  
ATOM   4439  HE1 HIS A 297      34.321  -2.594  31.470  1.00  0.710          H  
ATOM   4440  HE2 HIS A 297      31.967  -1.660  31.250  1.00  0.710          H  
ATOM   4441  N   SER A 298      30.497  -4.147  37.910  1.00  0.500          N  
ATOM   4442  CA  SER A 298      30.356  -4.819  39.197  1.00  0.500          C  
ATOM   4443  C   SER A 298      30.239  -6.328  39.084  1.00  0.510          C  
ATOM   4444  O   SER A 298      29.764  -6.860  38.085  1.00  0.520          O  
ATOM   4445  CB  SER A 298      29.185  -4.294  39.965  1.00  0.700          C  
ATOM   4446  OG  SER A 298      29.095  -4.960  41.196  1.00  0.700          O  
ATOM   4447  H   SER A 298      30.176  -4.603  37.051  1.00  0.600          H  
ATOM   4448  HA  SER A 298      31.241  -4.602  39.789  1.00  0.600          H  
ATOM   4449 1HB  SER A 298      29.302  -3.226  40.133  1.00  0.840          H  
ATOM   4450 2HB  SER A 298      28.276  -4.445  39.391  1.00  0.840          H  
ATOM   4451  HG  SER A 298      28.428  -4.472  41.702  1.00  0.840          H  
ATOM   4452  N   PHE A 299      30.671  -7.020  40.135  1.00  0.600          N  
ATOM   4453  CA  PHE A 299      30.545  -8.475  40.216  1.00  0.700          C  
ATOM   4454  C   PHE A 299      29.279  -8.843  40.962  1.00  0.640          C  
ATOM   4455  O   PHE A 299      28.838  -9.991  40.982  1.00  0.740          O  
ATOM   4456  CB  PHE A 299      31.741  -9.048  40.922  1.00  0.940          C  
ATOM   4457  CG  PHE A 299      32.951  -8.861  40.176  1.00  0.940          C  
ATOM   4458  CD1 PHE A 299      33.751  -7.765  40.392  1.00  0.940          C  
ATOM   4459  CD2 PHE A 299      33.314  -9.777  39.235  1.00  0.940          C  
ATOM   4460  CE1 PHE A 299      34.882  -7.604  39.665  1.00  0.940          C  
ATOM   4461  CE2 PHE A 299      34.447  -9.601  38.526  1.00  0.940          C  
ATOM   4462  CZ  PHE A 299      35.221  -8.512  38.754  1.00  0.940          C  
ATOM   4463  H   PHE A 299      31.052  -6.509  40.918  1.00  0.720          H  
ATOM   4464  HA  PHE A 299      30.488  -8.886  39.208  1.00  0.840          H  
ATOM   4465 1HB  PHE A 299      31.851  -8.609  41.911  1.00  1.130          H  
ATOM   4466 2HB  PHE A 299      31.583 -10.095  41.030  1.00  1.130          H  
ATOM   4467  HD1 PHE A 299      33.471  -7.029  41.138  1.00  1.130          H  
ATOM   4468  HD2 PHE A 299      32.683 -10.652  39.059  1.00  1.130          H  
ATOM   4469  HE1 PHE A 299      35.527  -6.751  39.812  1.00  1.130          H  
ATOM   4470  HE2 PHE A 299      34.743 -10.329  37.775  1.00  1.130          H  
ATOM   4471  HZ  PHE A 299      36.128  -8.374  38.210  1.00  1.130          H  
ATOM   4472  N   THR A 300      28.627  -7.810  41.468  1.00  0.490          N  
ATOM   4473  CA  THR A 300      27.373  -7.902  42.172  1.00  0.470          C  
ATOM   4474  C   THR A 300      26.448  -6.862  41.536  1.00  0.270          C  
ATOM   4475  O   THR A 300      25.976  -5.971  42.252  1.00  0.320          O  
ATOM   4476  CB  THR A 300      27.523  -7.556  43.657  1.00  0.670          C  
ATOM   4477  OG1 THR A 300      28.023  -6.225  43.778  1.00  0.670          O  
ATOM   4478  CG2 THR A 300      28.515  -8.509  44.302  1.00  0.670          C  
ATOM   4479  H   THR A 300      29.037  -6.887  41.373  1.00  0.590          H  
ATOM   4480  HA  THR A 300      26.948  -8.896  42.057  1.00  0.560          H  
ATOM   4481  HB  THR A 300      26.557  -7.631  44.153  1.00  0.800          H  
ATOM   4482  HG1 THR A 300      27.332  -5.628  43.417  1.00  0.800          H  
ATOM   4483 1HG2 THR A 300      28.624  -8.263  45.355  1.00  0.800          H  
ATOM   4484 2HG2 THR A 300      28.158  -9.517  44.201  1.00  0.800          H  
ATOM   4485 3HG2 THR A 300      29.479  -8.423  43.812  1.00  0.800          H  
ATOM   4486  N   PRO A 301      26.240  -6.894  40.199  1.00  0.180          N  
ATOM   4487  CA  PRO A 301      25.547  -5.912  39.406  1.00  0.160          C  
ATOM   4488  C   PRO A 301      24.072  -5.974  39.630  1.00  0.190          C  
ATOM   4489  O   PRO A 301      23.557  -6.960  40.166  1.00  0.170          O  
ATOM   4490  CB  PRO A 301      25.831  -6.359  37.992  1.00  0.240          C  
ATOM   4491  CG  PRO A 301      25.930  -7.807  38.106  1.00  0.240          C  
ATOM   4492  CD  PRO A 301      26.653  -8.048  39.376  1.00  0.240          C  
ATOM   4493  HA  PRO A 301      25.939  -4.915  39.610  1.00  0.190          H  
ATOM   4494 1HB  PRO A 301      25.037  -6.034  37.315  1.00  0.290          H  
ATOM   4495 2HB  PRO A 301      26.761  -5.900  37.651  1.00  0.290          H  
ATOM   4496 1HG  PRO A 301      24.937  -8.222  38.127  1.00  0.290          H  
ATOM   4497 2HG  PRO A 301      26.396  -8.214  37.241  1.00  0.290          H  
ATOM   4498 1HD  PRO A 301      26.385  -9.007  39.825  1.00  0.290          H  
ATOM   4499 2HD  PRO A 301      27.690  -7.991  39.078  1.00  0.290          H  
ATOM   4500  N   ASN A 302      23.384  -4.954  39.158  1.00  0.310          N  
ATOM   4501  CA  ASN A 302      21.947  -4.969  39.224  1.00  0.380          C  
ATOM   4502  C   ASN A 302      21.385  -4.657  37.872  1.00  0.180          C  
ATOM   4503  O   ASN A 302      20.209  -4.315  37.743  1.00  0.350          O  
ATOM   4504  CB  ASN A 302      21.528  -3.929  40.233  1.00  0.500          C  
ATOM   4505  CG  ASN A 302      22.047  -2.545  39.806  1.00  0.500          C  
ATOM   4506  OD1 ASN A 302      22.689  -2.459  38.730  1.00  0.500          O  
ATOM   4507  ND2 ASN A 302      21.841  -1.516  40.593  1.00  0.500          N  
ATOM   4508  H   ASN A 302      23.867  -4.168  38.697  1.00  0.370          H  
ATOM   4509  HA  ASN A 302      21.604  -5.958  39.524  1.00  0.460          H  
ATOM   4510 1HB  ASN A 302      20.444  -3.915  40.341  1.00  0.600          H  
ATOM   4511 2HB  ASN A 302      21.964  -4.181  41.184  1.00  0.600          H  
ATOM   4512 1HD2 ASN A 302      22.221  -0.613  40.336  1.00  0.600          H  
ATOM   4513 2HD2 ASN A 302      21.342  -1.583  41.488  1.00  0.600          H  
ATOM   4514  N   CYS A 303      22.190  -4.950  36.867  1.00  0.240          N  
ATOM   4515  CA  CYS A 303      21.882  -4.768  35.473  1.00  0.150          C  
ATOM   4516  C   CYS A 303      22.762  -5.643  34.600  1.00  0.160          C  
ATOM   4517  O   CYS A 303      23.811  -6.127  35.030  1.00  0.160          O  
ATOM   4518  CB  CYS A 303      22.103  -3.322  35.054  1.00  0.250          C  
ATOM   4519  SG  CYS A 303      21.064  -2.113  35.830  1.00  0.250          S  
ATOM   4520  H   CYS A 303      23.112  -5.286  37.110  1.00  0.290          H  
ATOM   4521  HA  CYS A 303      20.857  -5.048  35.313  1.00  0.180          H  
ATOM   4522 1HB  CYS A 303      23.133  -3.041  35.240  1.00  0.300          H  
ATOM   4523 2HB  CYS A 303      21.941  -3.274  34.024  1.00  0.300          H  
ATOM   4524  HG  CYS A 303      21.472  -2.409  37.079  1.00  0.300          H  
ATOM   4525  N   ILE A 304      22.368  -5.792  33.350  1.00  0.170          N  
ATOM   4526  CA  ILE A 304      23.165  -6.538  32.397  1.00  0.170          C  
ATOM   4527  C   ILE A 304      22.898  -6.037  30.985  1.00  0.170          C  
ATOM   4528  O   ILE A 304      21.808  -5.534  30.694  1.00  0.220          O  
ATOM   4529  CB  ILE A 304      22.823  -8.041  32.528  1.00  0.240          C  
ATOM   4530  CG1 ILE A 304      23.871  -8.968  31.831  1.00  0.240          C  
ATOM   4531  CG2 ILE A 304      21.410  -8.302  31.978  1.00  0.240          C  
ATOM   4532  CD1 ILE A 304      25.205  -9.067  32.602  1.00  0.240          C  
ATOM   4533  H   ILE A 304      21.460  -5.401  33.090  1.00  0.200          H  
ATOM   4534  HA  ILE A 304      24.214  -6.375  32.623  1.00  0.200          H  
ATOM   4535  HB  ILE A 304      22.843  -8.296  33.576  1.00  0.290          H  
ATOM   4536 1HG1 ILE A 304      23.459  -9.954  31.752  1.00  0.290          H  
ATOM   4537 2HG1 ILE A 304      24.071  -8.625  30.830  1.00  0.290          H  
ATOM   4538 1HG2 ILE A 304      21.161  -9.336  32.113  1.00  0.290          H  
ATOM   4539 2HG2 ILE A 304      20.689  -7.681  32.519  1.00  0.290          H  
ATOM   4540 3HG2 ILE A 304      21.364  -8.068  30.913  1.00  0.290          H  
ATOM   4541 1HD1 ILE A 304      25.883  -9.742  32.078  1.00  0.290          H  
ATOM   4542 2HD1 ILE A 304      25.679  -8.094  32.682  1.00  0.290          H  
ATOM   4543 3HD1 ILE A 304      25.018  -9.458  33.611  1.00  0.290          H  
ATOM   4544  N   TYR A 305      23.872  -6.177  30.094  1.00  0.150          N  
ATOM   4545  CA  TYR A 305      23.621  -5.796  28.721  1.00  0.170          C  
ATOM   4546  C   TYR A 305      22.825  -6.879  27.980  1.00  0.170          C  
ATOM   4547  O   TYR A 305      22.980  -8.072  28.249  1.00  0.230          O  
ATOM   4548  CB  TYR A 305      24.912  -5.487  27.958  1.00  0.230          C  
ATOM   4549  CG  TYR A 305      25.605  -4.188  28.343  1.00  0.230          C  
ATOM   4550  CD1 TYR A 305      26.779  -4.213  29.070  1.00  0.230          C  
ATOM   4551  CD2 TYR A 305      25.064  -2.965  27.947  1.00  0.230          C  
ATOM   4552  CE1 TYR A 305      27.406  -3.034  29.396  1.00  0.230          C  
ATOM   4553  CE2 TYR A 305      25.700  -1.778  28.294  1.00  0.230          C  
ATOM   4554  CZ  TYR A 305      26.867  -1.815  29.023  1.00  0.230          C  
ATOM   4555  OH  TYR A 305      27.532  -0.655  29.388  1.00  0.230          O  
ATOM   4556  H   TYR A 305      24.765  -6.566  30.362  1.00  0.180          H  
ATOM   4557  HA  TYR A 305      23.027  -4.897  28.740  1.00  0.200          H  
ATOM   4558 1HB  TYR A 305      25.618  -6.306  28.086  1.00  0.280          H  
ATOM   4559 2HB  TYR A 305      24.672  -5.427  26.914  1.00  0.280          H  
ATOM   4560  HD1 TYR A 305      27.220  -5.162  29.374  1.00  0.280          H  
ATOM   4561  HD2 TYR A 305      24.141  -2.939  27.366  1.00  0.280          H  
ATOM   4562  HE1 TYR A 305      28.338  -3.059  29.950  1.00  0.280          H  
ATOM   4563  HE2 TYR A 305      25.280  -0.820  27.986  1.00  0.280          H  
ATOM   4564  HH  TYR A 305      27.022   0.154  29.149  1.00  0.280          H  
ATOM   4565  N   ASP A 306      22.010  -6.444  27.018  1.00  0.120          N  
ATOM   4566  CA  ASP A 306      21.206  -7.312  26.149  1.00  0.130          C  
ATOM   4567  C   ASP A 306      21.046  -6.691  24.747  1.00  0.140          C  
ATOM   4568  O   ASP A 306      21.516  -5.579  24.497  1.00  0.140          O  
ATOM   4569  CB  ASP A 306      19.820  -7.536  26.805  1.00  0.180          C  
ATOM   4570  CG  ASP A 306      19.064  -8.826  26.363  1.00  0.180          C  
ATOM   4571  OD1 ASP A 306      19.443  -9.377  25.347  1.00  0.180          O  
ATOM   4572  OD2 ASP A 306      18.093  -9.211  27.007  1.00  0.180          O  
ATOM   4573  H   ASP A 306      21.938  -5.434  26.925  1.00  0.140          H  
ATOM   4574  HA  ASP A 306      21.713  -8.272  26.049  1.00  0.160          H  
ATOM   4575 1HB  ASP A 306      19.945  -7.564  27.891  1.00  0.210          H  
ATOM   4576 2HB  ASP A 306      19.189  -6.684  26.580  1.00  0.210          H  
ATOM   4577  N   MET A 307      20.350  -7.381  23.845  1.00  0.160          N  
ATOM   4578  CA  MET A 307      20.121  -6.900  22.468  1.00  0.160          C  
ATOM   4579  C   MET A 307      18.880  -6.019  22.356  1.00  0.160          C  
ATOM   4580  O   MET A 307      17.846  -6.331  22.945  1.00  0.170          O  
ATOM   4581  CB  MET A 307      19.976  -8.103  21.520  1.00  0.220          C  
ATOM   4582  CG  MET A 307      19.752  -7.765  20.019  1.00  0.220          C  
ATOM   4583  SD  MET A 307      21.167  -6.957  19.235  1.00  0.220          S  
ATOM   4584  CE  MET A 307      20.401  -6.154  17.822  1.00  0.220          C  
ATOM   4585  H   MET A 307      19.989  -8.293  24.138  1.00  0.190          H  
ATOM   4586  HA  MET A 307      20.979  -6.301  22.160  1.00  0.190          H  
ATOM   4587 1HB  MET A 307      20.870  -8.719  21.586  1.00  0.270          H  
ATOM   4588 2HB  MET A 307      19.136  -8.717  21.853  1.00  0.270          H  
ATOM   4589 1HG  MET A 307      19.557  -8.693  19.482  1.00  0.270          H  
ATOM   4590 2HG  MET A 307      18.874  -7.130  19.893  1.00  0.270          H  
ATOM   4591 1HE  MET A 307      21.165  -5.632  17.255  1.00  0.270          H  
ATOM   4592 2HE  MET A 307      19.921  -6.901  17.190  1.00  0.270          H  
ATOM   4593 3HE  MET A 307      19.653  -5.436  18.174  1.00  0.270          H  
ATOM   4594  N   PHE A 308      18.947  -4.958  21.539  1.00  0.160          N  
ATOM   4595  CA  PHE A 308      17.786  -4.095  21.326  1.00  0.200          C  
ATOM   4596  C   PHE A 308      17.663  -3.531  19.902  1.00  0.230          C  
ATOM   4597  O   PHE A 308      18.661  -3.178  19.261  1.00  0.220          O  
ATOM   4598  CB  PHE A 308      17.848  -2.934  22.319  1.00  0.260          C  
ATOM   4599  CG  PHE A 308      16.673  -2.006  22.311  1.00  0.260          C  
ATOM   4600  CD1 PHE A 308      15.525  -2.376  22.963  1.00  0.260          C  
ATOM   4601  CD2 PHE A 308      16.701  -0.786  21.688  1.00  0.260          C  
ATOM   4602  CE1 PHE A 308      14.416  -1.581  22.977  1.00  0.260          C  
ATOM   4603  CE2 PHE A 308      15.574   0.034  21.714  1.00  0.260          C  
ATOM   4604  CZ  PHE A 308      14.436  -0.371  22.350  1.00  0.260          C  
ATOM   4605  H   PHE A 308      19.838  -4.685  21.112  1.00  0.190          H  
ATOM   4606  HA  PHE A 308      16.896  -4.683  21.530  1.00  0.240          H  
ATOM   4607 1HB  PHE A 308      17.910  -3.353  23.282  1.00  0.320          H  
ATOM   4608 2HB  PHE A 308      18.756  -2.355  22.149  1.00  0.320          H  
ATOM   4609  HD1 PHE A 308      15.501  -3.334  23.463  1.00  0.320          H  
ATOM   4610  HD2 PHE A 308      17.610  -0.477  21.184  1.00  0.320          H  
ATOM   4611  HE1 PHE A 308      13.526  -1.921  23.484  1.00  0.320          H  
ATOM   4612  HE2 PHE A 308      15.581   0.995  21.243  1.00  0.320          H  
ATOM   4613  HZ  PHE A 308      13.557   0.269  22.359  1.00  0.320          H  
ATOM   4614  N   VAL A 309      16.431  -3.469  19.391  1.00  0.320          N  
ATOM   4615  CA  VAL A 309      16.203  -2.844  18.091  1.00  0.420          C  
ATOM   4616  C   VAL A 309      15.587  -1.468  18.287  1.00  0.380          C  
ATOM   4617  O   VAL A 309      14.401  -1.330  18.628  1.00  0.490          O  
ATOM   4618  CB  VAL A 309      15.274  -3.684  17.220  1.00  0.550          C  
ATOM   4619  CG1 VAL A 309      15.067  -2.988  15.857  1.00  0.550          C  
ATOM   4620  CG2 VAL A 309      15.860  -5.051  17.055  1.00  0.550          C  
ATOM   4621  H   VAL A 309      15.642  -3.838  19.947  1.00  0.380          H  
ATOM   4622  HA  VAL A 309      17.158  -2.730  17.580  1.00  0.500          H  
ATOM   4623  HB  VAL A 309      14.299  -3.767  17.707  1.00  0.660          H  
ATOM   4624 1HG1 VAL A 309      14.411  -3.577  15.239  1.00  0.660          H  
ATOM   4625 2HG1 VAL A 309      14.626  -2.000  15.998  1.00  0.660          H  
ATOM   4626 3HG1 VAL A 309      16.030  -2.885  15.355  1.00  0.660          H  
ATOM   4627 1HG2 VAL A 309      15.184  -5.630  16.462  1.00  0.660          H  
ATOM   4628 2HG2 VAL A 309      16.829  -4.985  16.566  1.00  0.660          H  
ATOM   4629 3HG2 VAL A 309      15.979  -5.529  18.030  1.00  0.660          H  
ATOM   4630  N   HIS A 310      16.421  -0.459  18.078  1.00  0.290          N  
ATOM   4631  CA  HIS A 310      16.084   0.919  18.329  1.00  0.260          C  
ATOM   4632  C   HIS A 310      15.490   1.602  17.082  1.00  0.220          C  
ATOM   4633  O   HIS A 310      16.061   1.496  15.996  1.00  0.240          O  
ATOM   4634  CB  HIS A 310      17.370   1.601  18.824  1.00  0.380          C  
ATOM   4635  CG  HIS A 310      17.187   2.887  19.454  1.00  0.380          C  
ATOM   4636  ND1 HIS A 310      16.935   4.020  18.747  1.00  0.380          N  
ATOM   4637  CD2 HIS A 310      17.172   3.240  20.761  1.00  0.380          C  
ATOM   4638  CE1 HIS A 310      16.769   5.028  19.613  1.00  0.380          C  
ATOM   4639  NE2 HIS A 310      16.907   4.567  20.811  1.00  0.380          N  
ATOM   4640  H   HIS A 310      17.367  -0.681  17.759  1.00  0.350          H  
ATOM   4641  HA  HIS A 310      15.350   0.942  19.114  1.00  0.310          H  
ATOM   4642 1HB  HIS A 310      17.841   0.954  19.528  1.00  0.450          H  
ATOM   4643 2HB  HIS A 310      18.063   1.711  18.001  1.00  0.450          H  
ATOM   4644  HD2 HIS A 310      17.321   2.585  21.617  1.00  0.450          H  
ATOM   4645  HE1 HIS A 310      16.535   6.065  19.391  1.00  0.450          H  
ATOM   4646  HE2 HIS A 310      16.795   5.142  21.656  1.00  0.450          H  
ATOM   4647  N   PRO A 311      14.416   2.409  17.191  1.00  0.180          N  
ATOM   4648  CA  PRO A 311      13.799   3.094  16.068  1.00  0.170          C  
ATOM   4649  C   PRO A 311      14.733   4.086  15.373  1.00  0.190          C  
ATOM   4650  O   PRO A 311      14.559   4.374  14.191  1.00  0.200          O  
ATOM   4651  CB  PRO A 311      12.626   3.819  16.730  1.00  0.260          C  
ATOM   4652  CG  PRO A 311      13.014   3.951  18.189  1.00  0.260          C  
ATOM   4653  CD  PRO A 311      13.811   2.718  18.494  1.00  0.260          C  
ATOM   4654  HA  PRO A 311      13.434   2.344  15.353  1.00  0.200          H  
ATOM   4655 1HB  PRO A 311      12.484   4.780  16.261  1.00  0.310          H  
ATOM   4656 2HB  PRO A 311      11.716   3.260  16.562  1.00  0.310          H  
ATOM   4657 1HG  PRO A 311      13.597   4.873  18.347  1.00  0.310          H  
ATOM   4658 2HG  PRO A 311      12.126   4.050  18.821  1.00  0.310          H  
ATOM   4659 1HD  PRO A 311      14.519   2.981  19.259  1.00  0.310          H  
ATOM   4660 2HD  PRO A 311      13.207   1.914  18.793  1.00  0.310          H  
ATOM   4661  N   ARG A 312      15.751   4.574  16.091  1.00  0.210          N  
ATOM   4662  CA  ARG A 312      16.710   5.503  15.537  1.00  0.240          C  
ATOM   4663  C   ARG A 312      18.003   4.783  15.228  1.00  0.280          C  
ATOM   4664  O   ARG A 312      18.535   4.878  14.126  1.00  0.350          O  
ATOM   4665  CB  ARG A 312      16.972   6.695  16.449  1.00  0.320          C  
ATOM   4666  CG  ARG A 312      18.015   7.663  15.939  1.00  0.320          C  
ATOM   4667  CD  ARG A 312      18.042   8.953  16.680  1.00  0.320          C  
ATOM   4668  NE  ARG A 312      18.320   8.801  18.112  1.00  0.320          N  
ATOM   4669  CZ  ARG A 312      18.474   9.832  18.981  1.00  0.320          C  
ATOM   4670  NH1 ARG A 312      18.422  11.067  18.581  1.00  0.320          N  
ATOM   4671  NH2 ARG A 312      18.693   9.636  20.259  1.00  0.320          N  
ATOM   4672  H   ARG A 312      15.903   4.326  17.068  1.00  0.250          H  
ATOM   4673  HA  ARG A 312      16.297   5.910  14.627  1.00  0.290          H  
ATOM   4674 1HB  ARG A 312      16.048   7.233  16.656  1.00  0.390          H  
ATOM   4675 2HB  ARG A 312      17.374   6.350  17.357  1.00  0.390          H  
ATOM   4676 1HG  ARG A 312      18.993   7.209  16.050  1.00  0.390          H  
ATOM   4677 2HG  ARG A 312      17.850   7.866  14.897  1.00  0.390          H  
ATOM   4678 1HD  ARG A 312      18.825   9.576  16.244  1.00  0.390          H  
ATOM   4679 2HD  ARG A 312      17.079   9.444  16.563  1.00  0.390          H  
ATOM   4680  HE  ARG A 312      18.387   7.862  18.484  1.00  0.390          H  
ATOM   4681 1HH1 ARG A 312      18.266  11.297  17.617  1.00  0.390          H  
ATOM   4682 2HH1 ARG A 312      18.576  11.799  19.298  1.00  0.390          H  
ATOM   4683 1HH2 ARG A 312      18.761   8.707  20.645  1.00  0.390          H  
ATOM   4684 2HH2 ARG A 312      18.814  10.486  20.848  1.00  0.390          H  
ATOM   4685  N   PHE A 313      18.547   4.064  16.200  1.00  0.260          N  
ATOM   4686  CA  PHE A 313      19.866   3.494  15.952  1.00  0.290          C  
ATOM   4687  C   PHE A 313      19.899   2.040  15.488  1.00  0.320          C  
ATOM   4688  O   PHE A 313      20.977   1.498  15.253  1.00  0.390          O  
ATOM   4689  CB  PHE A 313      20.727   3.636  17.183  1.00  0.390          C  
ATOM   4690  CG  PHE A 313      20.957   5.045  17.576  1.00  0.390          C  
ATOM   4691  CD1 PHE A 313      21.568   5.934  16.699  1.00  0.390          C  
ATOM   4692  CD2 PHE A 313      20.599   5.494  18.839  1.00  0.390          C  
ATOM   4693  CE1 PHE A 313      21.797   7.230  17.060  1.00  0.390          C  
ATOM   4694  CE2 PHE A 313      20.844   6.797  19.208  1.00  0.390          C  
ATOM   4695  CZ  PHE A 313      21.443   7.666  18.308  1.00  0.390          C  
ATOM   4696  H   PHE A 313      18.074   3.988  17.102  1.00  0.310          H  
ATOM   4697  HA  PHE A 313      20.328   4.081  15.162  1.00  0.350          H  
ATOM   4698 1HB  PHE A 313      20.260   3.120  18.003  1.00  0.470          H  
ATOM   4699 2HB  PHE A 313      21.689   3.181  16.994  1.00  0.470          H  
ATOM   4700  HD1 PHE A 313      21.870   5.604  15.700  1.00  0.470          H  
ATOM   4701  HD2 PHE A 313      20.129   4.804  19.546  1.00  0.470          H  
ATOM   4702  HE1 PHE A 313      22.271   7.906  16.344  1.00  0.470          H  
ATOM   4703  HE2 PHE A 313      20.565   7.143  20.204  1.00  0.470          H  
ATOM   4704  HZ  PHE A 313      21.634   8.693  18.579  1.00  0.470          H  
ATOM   4705  N   GLY A 314      18.742   1.427  15.301  1.00  0.280          N  
ATOM   4706  CA  GLY A 314      18.633   0.057  14.841  1.00  0.320          C  
ATOM   4707  C   GLY A 314      19.267  -1.011  15.761  1.00  0.300          C  
ATOM   4708  O   GLY A 314      18.952  -1.086  16.951  1.00  0.460          O  
ATOM   4709  H   GLY A 314      17.875   1.928  15.490  1.00  0.340          H  
ATOM   4710 1HA  GLY A 314      17.570  -0.170  14.745  1.00  0.380          H  
ATOM   4711 2HA  GLY A 314      19.016   0.018  13.832  1.00  0.380          H  
ATOM   4712  N   PRO A 315      20.162  -1.862  15.244  1.00  0.160          N  
ATOM   4713  CA  PRO A 315      20.804  -2.968  15.931  1.00  0.230          C  
ATOM   4714  C   PRO A 315      21.862  -2.567  16.939  1.00  0.210          C  
ATOM   4715  O   PRO A 315      23.035  -2.423  16.588  1.00  0.320          O  
ATOM   4716  CB  PRO A 315      21.407  -3.739  14.773  1.00  0.350          C  
ATOM   4717  CG  PRO A 315      21.736  -2.704  13.747  1.00  0.350          C  
ATOM   4718  CD  PRO A 315      20.639  -1.683  13.857  1.00  0.350          C  
ATOM   4719  HA  PRO A 315      20.022  -3.559  16.430  1.00  0.280          H  
ATOM   4720 1HB  PRO A 315      22.262  -4.290  15.108  1.00  0.410          H  
ATOM   4721 2HB  PRO A 315      20.676  -4.463  14.416  1.00  0.410          H  
ATOM   4722 1HG  PRO A 315      22.732  -2.276  13.955  1.00  0.410          H  
ATOM   4723 2HG  PRO A 315      21.794  -3.163  12.751  1.00  0.410          H  
ATOM   4724 1HD  PRO A 315      21.085  -0.681  13.727  1.00  0.410          H  
ATOM   4725 2HD  PRO A 315      19.853  -1.913  13.122  1.00  0.410          H  
ATOM   4726  N   ILE A 316      21.409  -2.254  18.142  1.00  0.110          N  
ATOM   4727  CA  ILE A 316      22.271  -1.786  19.212  1.00  0.140          C  
ATOM   4728  C   ILE A 316      22.082  -2.638  20.462  1.00  0.140          C  
ATOM   4729  O   ILE A 316      21.335  -3.620  20.451  1.00  0.130          O  
ATOM   4730  CB  ILE A 316      22.076  -0.297  19.542  1.00  0.180          C  
ATOM   4731  CG1 ILE A 316      20.658   0.005  20.057  1.00  0.180          C  
ATOM   4732  CG2 ILE A 316      22.412   0.524  18.289  1.00  0.180          C  
ATOM   4733  CD1 ILE A 316      20.534   1.393  20.675  1.00  0.180          C  
ATOM   4734  H   ILE A 316      20.400  -2.373  18.327  1.00  0.130          H  
ATOM   4735  HA  ILE A 316      23.305  -1.903  18.894  1.00  0.170          H  
ATOM   4736  HB  ILE A 316      22.740  -0.029  20.307  1.00  0.220          H  
ATOM   4737 1HG1 ILE A 316      19.957  -0.093  19.231  1.00  0.220          H  
ATOM   4738 2HG1 ILE A 316      20.390  -0.726  20.824  1.00  0.220          H  
ATOM   4739 1HG2 ILE A 316      22.336   1.571  18.498  1.00  0.220          H  
ATOM   4740 2HG2 ILE A 316      23.432   0.301  17.975  1.00  0.220          H  
ATOM   4741 3HG2 ILE A 316      21.723   0.264  17.483  1.00  0.220          H  
ATOM   4742 1HD1 ILE A 316      19.529   1.532  21.034  1.00  0.220          H  
ATOM   4743 2HD1 ILE A 316      21.235   1.461  21.510  1.00  0.220          H  
ATOM   4744 3HD1 ILE A 316      20.764   2.159  19.963  1.00  0.220          H  
ATOM   4745  N   LYS A 317      22.846  -2.342  21.503  1.00  0.170          N  
ATOM   4746  CA  LYS A 317      22.689  -3.085  22.743  1.00  0.170          C  
ATOM   4747  C   LYS A 317      21.907  -2.236  23.724  1.00  0.160          C  
ATOM   4748  O   LYS A 317      21.670  -1.055  23.467  1.00  0.140          O  
ATOM   4749  CB  LYS A 317      24.029  -3.453  23.331  1.00  0.240          C  
ATOM   4750  CG  LYS A 317      24.815  -4.359  22.486  1.00  0.240          C  
ATOM   4751  CD  LYS A 317      26.084  -4.685  23.157  1.00  0.240          C  
ATOM   4752  CE  LYS A 317      25.939  -5.864  24.134  1.00  0.240          C  
ATOM   4753  NZ  LYS A 317      25.791  -7.148  23.422  1.00  0.240          N  
ATOM   4754  H   LYS A 317      23.467  -1.524  21.468  1.00  0.200          H  
ATOM   4755  HA  LYS A 317      22.119  -3.995  22.557  1.00  0.200          H  
ATOM   4756 1HB  LYS A 317      24.624  -2.576  23.456  1.00  0.290          H  
ATOM   4757 2HB  LYS A 317      23.880  -3.889  24.312  1.00  0.290          H  
ATOM   4758 1HG  LYS A 317      24.238  -5.261  22.283  1.00  0.290          H  
ATOM   4759 2HG  LYS A 317      25.037  -3.867  21.541  1.00  0.290          H  
ATOM   4760 1HD  LYS A 317      26.841  -4.869  22.417  1.00  0.290          H  
ATOM   4761 2HD  LYS A 317      26.388  -3.827  23.723  1.00  0.290          H  
ATOM   4762 1HE  LYS A 317      26.825  -5.909  24.762  1.00  0.290          H  
ATOM   4763 2HE  LYS A 317      25.073  -5.726  24.754  1.00  0.290          H  
ATOM   4764 1HZ  LYS A 317      25.723  -7.909  24.077  1.00  0.290          H  
ATOM   4765 2HZ  LYS A 317      24.981  -7.146  22.826  1.00  0.290          H  
ATOM   4766 3HZ  LYS A 317      26.629  -7.245  22.854  1.00  0.290          H  
ATOM   4767  N   CYS A 318      21.511  -2.816  24.842  1.00  0.170          N  
ATOM   4768  CA  CYS A 318      20.814  -2.059  25.875  1.00  0.150          C  
ATOM   4769  C   CYS A 318      21.119  -2.594  27.250  1.00  0.120          C  
ATOM   4770  O   CYS A 318      21.629  -3.698  27.398  1.00  0.150          O  
ATOM   4771  CB  CYS A 318      19.301  -2.145  25.679  1.00  0.220          C  
ATOM   4772  SG  CYS A 318      18.626  -3.831  25.904  1.00  0.220          S  
ATOM   4773  H   CYS A 318      21.690  -3.812  24.950  1.00  0.200          H  
ATOM   4774  HA  CYS A 318      21.136  -1.023  25.835  1.00  0.180          H  
ATOM   4775 1HB  CYS A 318      18.801  -1.479  26.385  1.00  0.260          H  
ATOM   4776 2HB  CYS A 318      19.053  -1.805  24.687  1.00  0.260          H  
ATOM   4777  HG  CYS A 318      19.368  -4.404  24.941  1.00  0.260          H  
ATOM   4778  N   ILE A 319      20.757  -1.828  28.264  1.00  0.080          N  
ATOM   4779  CA  ILE A 319      20.925  -2.247  29.644  1.00  0.070          C  
ATOM   4780  C   ILE A 319      19.603  -2.535  30.285  1.00  0.090          C  
ATOM   4781  O   ILE A 319      18.710  -1.677  30.297  1.00  0.090          O  
ATOM   4782  CB  ILE A 319      21.644  -1.197  30.498  1.00  0.100          C  
ATOM   4783  CG1 ILE A 319      22.999  -0.990  29.949  1.00  0.100          C  
ATOM   4784  CG2 ILE A 319      21.698  -1.663  31.954  1.00  0.100          C  
ATOM   4785  CD1 ILE A 319      23.735   0.119  30.544  1.00  0.100          C  
ATOM   4786  H   ILE A 319      20.342  -0.918  28.060  1.00  0.100          H  
ATOM   4787  HA  ILE A 319      21.511  -3.164  29.663  1.00  0.080          H  
ATOM   4788  HB  ILE A 319      21.110  -0.248  30.435  1.00  0.120          H  
ATOM   4789 1HG1 ILE A 319      23.563  -1.900  30.108  1.00  0.120          H  
ATOM   4790 2HG1 ILE A 319      22.918  -0.803  28.882  1.00  0.120          H  
ATOM   4791 1HG2 ILE A 319      22.194  -0.947  32.589  1.00  0.120          H  
ATOM   4792 2HG2 ILE A 319      20.694  -1.804  32.354  1.00  0.120          H  
ATOM   4793 3HG2 ILE A 319      22.242  -2.609  31.972  1.00  0.120          H  
ATOM   4794 1HD1 ILE A 319      24.713   0.198  30.091  1.00  0.120          H  
ATOM   4795 2HD1 ILE A 319      23.215   1.027  30.397  1.00  0.120          H  
ATOM   4796 3HD1 ILE A 319      23.848  -0.058  31.585  1.00  0.120          H  
ATOM   4797  N   ARG A 320      19.501  -3.739  30.844  1.00  0.110          N  
ATOM   4798  CA  ARG A 320      18.301  -4.193  31.518  1.00  0.110          C  
ATOM   4799  C   ARG A 320      18.586  -4.514  32.977  1.00  0.110          C  
ATOM   4800  O   ARG A 320      19.685  -4.961  33.306  1.00  0.130          O  
ATOM   4801  CB  ARG A 320      17.759  -5.426  30.833  1.00  0.150          C  
ATOM   4802  CG  ARG A 320      17.430  -5.197  29.396  1.00  0.150          C  
ATOM   4803  CD  ARG A 320      16.838  -6.373  28.743  1.00  0.150          C  
ATOM   4804  NE  ARG A 320      15.491  -6.632  29.217  1.00  0.150          N  
ATOM   4805  CZ  ARG A 320      14.763  -7.721  28.917  1.00  0.150          C  
ATOM   4806  NH1 ARG A 320      15.264  -8.687  28.152  1.00  0.150          N  
ATOM   4807  NH2 ARG A 320      13.527  -7.823  29.400  1.00  0.150          N  
ATOM   4808  H   ARG A 320      20.305  -4.369  30.759  1.00  0.130          H  
ATOM   4809  HA  ARG A 320      17.577  -3.403  31.459  1.00  0.130          H  
ATOM   4810 1HB  ARG A 320      18.495  -6.230  30.888  1.00  0.180          H  
ATOM   4811 2HB  ARG A 320      16.856  -5.760  31.348  1.00  0.180          H  
ATOM   4812 1HG  ARG A 320      16.740  -4.389  29.357  1.00  0.180          H  
ATOM   4813 2HG  ARG A 320      18.334  -4.928  28.852  1.00  0.180          H  
ATOM   4814 1HD  ARG A 320      16.799  -6.205  27.665  1.00  0.180          H  
ATOM   4815 2HD  ARG A 320      17.456  -7.249  28.952  1.00  0.180          H  
ATOM   4816  HE  ARG A 320      15.052  -5.930  29.801  1.00  0.180          H  
ATOM   4817 1HH1 ARG A 320      16.236  -8.644  27.780  1.00  0.180          H  
ATOM   4818 2HH1 ARG A 320      14.705  -9.499  27.934  1.00  0.180          H  
ATOM   4819 1HH2 ARG A 320      13.143  -7.077  30.019  1.00  0.180          H  
ATOM   4820 2HH2 ARG A 320      12.963  -8.632  29.187  1.00  0.180          H  
ATOM   4821  N   THR A 321      17.598  -4.340  33.851  1.00  0.100          N  
ATOM   4822  CA  THR A 321      17.827  -4.659  35.263  1.00  0.100          C  
ATOM   4823  C   THR A 321      17.852  -6.165  35.558  1.00  0.090          C  
ATOM   4824  O   THR A 321      17.165  -6.966  34.919  1.00  0.070          O  
ATOM   4825  CB  THR A 321      16.741  -4.015  36.141  1.00  0.140          C  
ATOM   4826  OG1 THR A 321      15.440  -4.537  35.760  1.00  0.140          O  
ATOM   4827  CG2 THR A 321      16.754  -2.537  35.961  1.00  0.140          C  
ATOM   4828  H   THR A 321      16.722  -3.923  33.524  1.00  0.120          H  
ATOM   4829  HA  THR A 321      18.781  -4.235  35.558  1.00  0.120          H  
ATOM   4830  HB  THR A 321      16.935  -4.251  37.181  1.00  0.170          H  
ATOM   4831  HG1 THR A 321      14.744  -4.273  36.431  1.00  0.170          H  
ATOM   4832 1HG2 THR A 321      15.997  -2.111  36.584  1.00  0.170          H  
ATOM   4833 2HG2 THR A 321      17.727  -2.139  36.243  1.00  0.170          H  
ATOM   4834 3HG2 THR A 321      16.549  -2.308  34.932  1.00  0.170          H  
ATOM   4835  N   LEU A 322      18.561  -6.534  36.625  1.00  0.090          N  
ATOM   4836  CA  LEU A 322      18.612  -7.925  37.116  1.00  0.090          C  
ATOM   4837  C   LEU A 322      17.732  -8.198  38.323  1.00  0.100          C  
ATOM   4838  O   LEU A 322      17.606  -9.337  38.781  1.00  0.100          O  
ATOM   4839  CB  LEU A 322      20.058  -8.307  37.459  1.00  0.130          C  
ATOM   4840  CG  LEU A 322      21.057  -8.403  36.311  1.00  0.130          C  
ATOM   4841  CD1 LEU A 322      22.446  -8.591  36.883  1.00  0.130          C  
ATOM   4842  CD2 LEU A 322      20.726  -9.621  35.443  1.00  0.130          C  
ATOM   4843  H   LEU A 322      19.102  -5.801  37.099  1.00  0.110          H  
ATOM   4844  HA  LEU A 322      18.254  -8.567  36.317  1.00  0.110          H  
ATOM   4845 1HB  LEU A 322      20.437  -7.573  38.157  1.00  0.150          H  
ATOM   4846 2HB  LEU A 322      20.057  -9.246  37.953  1.00  0.150          H  
ATOM   4847  HG  LEU A 322      21.025  -7.512  35.717  1.00  0.150          H  
ATOM   4848 1HD1 LEU A 322      23.178  -8.671  36.073  1.00  0.150          H  
ATOM   4849 2HD1 LEU A 322      22.695  -7.737  37.506  1.00  0.150          H  
ATOM   4850 3HD1 LEU A 322      22.476  -9.497  37.485  1.00  0.150          H  
ATOM   4851 1HD2 LEU A 322      21.446  -9.705  34.653  1.00  0.150          H  
ATOM   4852 2HD2 LEU A 322      20.765 -10.529  36.056  1.00  0.150          H  
ATOM   4853 3HD2 LEU A 322      19.740  -9.525  35.008  1.00  0.150          H  
ATOM   4854  N   ARG A 323      17.186  -7.138  38.866  1.00  0.100          N  
ATOM   4855  CA  ARG A 323      16.373  -7.139  40.064  1.00  0.120          C  
ATOM   4856  C   ARG A 323      15.675  -5.811  40.161  1.00  0.100          C  
ATOM   4857  O   ARG A 323      15.886  -4.949  39.317  1.00  0.060          O  
ATOM   4858  CB  ARG A 323      17.191  -7.407  41.313  1.00  0.160          C  
ATOM   4859  CG  ARG A 323      18.310  -6.432  41.585  1.00  0.160          C  
ATOM   4860  CD  ARG A 323      18.769  -6.562  42.978  1.00  0.160          C  
ATOM   4861  NE  ARG A 323      19.983  -5.822  43.247  1.00  0.160          N  
ATOM   4862  CZ  ARG A 323      20.079  -4.492  43.452  1.00  0.160          C  
ATOM   4863  NH1 ARG A 323      19.066  -3.668  43.352  1.00  0.160          N  
ATOM   4864  NH2 ARG A 323      21.241  -3.955  43.745  1.00  0.160          N  
ATOM   4865  H   ARG A 323      17.331  -6.256  38.396  1.00  0.120          H  
ATOM   4866  HA  ARG A 323      15.624  -7.924  39.981  1.00  0.140          H  
ATOM   4867 1HB  ARG A 323      16.538  -7.395  42.181  1.00  0.190          H  
ATOM   4868 2HB  ARG A 323      17.630  -8.402  41.253  1.00  0.190          H  
ATOM   4869 1HG  ARG A 323      19.150  -6.654  40.925  1.00  0.190          H  
ATOM   4870 2HG  ARG A 323      17.977  -5.416  41.404  1.00  0.190          H  
ATOM   4871 1HD  ARG A 323      17.988  -6.194  43.645  1.00  0.190          H  
ATOM   4872 2HD  ARG A 323      18.958  -7.612  43.194  1.00  0.190          H  
ATOM   4873  HE  ARG A 323      20.834  -6.362  43.337  1.00  0.190          H  
ATOM   4874 1HH1 ARG A 323      18.113  -3.959  43.095  1.00  0.190          H  
ATOM   4875 2HH1 ARG A 323      19.273  -2.676  43.482  1.00  0.190          H  
ATOM   4876 1HH2 ARG A 323      22.076  -4.522  43.828  1.00  0.190          H  
ATOM   4877 2HH2 ARG A 323      21.265  -2.935  43.855  1.00  0.190          H  
ATOM   4878  N   ALA A 324      14.811  -5.629  41.141  1.00  0.130          N  
ATOM   4879  CA  ALA A 324      14.272  -4.294  41.287  1.00  0.130          C  
ATOM   4880  C   ALA A 324      15.428  -3.352  41.605  1.00  0.100          C  
ATOM   4881  O   ALA A 324      16.351  -3.742  42.333  1.00  0.110          O  
ATOM   4882  CB  ALA A 324      13.213  -4.243  42.368  1.00  0.180          C  
ATOM   4883  H   ALA A 324      14.592  -6.362  41.799  1.00  0.160          H  
ATOM   4884  HA  ALA A 324      13.845  -3.991  40.337  1.00  0.160          H  
ATOM   4885 1HB  ALA A 324      12.832  -3.219  42.442  1.00  0.220          H  
ATOM   4886 2HB  ALA A 324      12.399  -4.916  42.111  1.00  0.220          H  
ATOM   4887 3HB  ALA A 324      13.646  -4.540  43.320  1.00  0.220          H  
ATOM   4888  N   VAL A 325      15.354  -2.142  41.061  1.00  0.080          N  
ATOM   4889  CA  VAL A 325      16.333  -1.067  41.245  1.00  0.070          C  
ATOM   4890  C   VAL A 325      15.622   0.199  41.724  1.00  0.060          C  
ATOM   4891  O   VAL A 325      14.600   0.591  41.162  1.00  0.040          O  
ATOM   4892  CB  VAL A 325      17.137  -0.831  39.934  1.00  0.100          C  
ATOM   4893  CG1 VAL A 325      18.077   0.327  40.075  1.00  0.100          C  
ATOM   4894  CG2 VAL A 325      17.978  -2.091  39.620  1.00  0.100          C  
ATOM   4895  H   VAL A 325      14.514  -1.962  40.502  1.00  0.100          H  
ATOM   4896  HA  VAL A 325      17.042  -1.367  42.020  1.00  0.080          H  
ATOM   4897  HB  VAL A 325      16.457  -0.619  39.124  1.00  0.120          H  
ATOM   4898 1HG1 VAL A 325      18.611   0.445  39.161  1.00  0.120          H  
ATOM   4899 2HG1 VAL A 325      17.530   1.249  40.291  1.00  0.120          H  
ATOM   4900 3HG1 VAL A 325      18.776   0.123  40.873  1.00  0.120          H  
ATOM   4901 1HG2 VAL A 325      18.554  -1.945  38.704  1.00  0.120          H  
ATOM   4902 2HG2 VAL A 325      18.657  -2.277  40.449  1.00  0.120          H  
ATOM   4903 3HG2 VAL A 325      17.324  -2.943  39.493  1.00  0.120          H  
ATOM   4904  N   GLU A 326      16.143   0.818  42.780  1.00  0.070          N  
ATOM   4905  CA  GLU A 326      15.543   2.028  43.344  1.00  0.070          C  
ATOM   4906  C   GLU A 326      15.965   3.296  42.609  1.00  0.080          C  
ATOM   4907  O   GLU A 326      16.942   3.299  41.850  1.00  0.090          O  
ATOM   4908  CB  GLU A 326      15.873   2.147  44.827  1.00  0.100          C  
ATOM   4909  CG  GLU A 326      15.311   1.013  45.686  1.00  0.100          C  
ATOM   4910  CD  GLU A 326      13.801   0.983  45.732  1.00  0.100          C  
ATOM   4911  OE1 GLU A 326      13.191   2.009  45.535  1.00  0.100          O  
ATOM   4912  OE2 GLU A 326      13.261  -0.072  45.962  1.00  0.100          O  
ATOM   4913  H   GLU A 326      17.002   0.441  43.204  1.00  0.080          H  
ATOM   4914  HA  GLU A 326      14.461   1.941  43.255  1.00  0.080          H  
ATOM   4915 1HB  GLU A 326      16.957   2.154  44.952  1.00  0.120          H  
ATOM   4916 2HB  GLU A 326      15.496   3.094  45.212  1.00  0.120          H  
ATOM   4917 1HG  GLU A 326      15.669   0.064  45.285  1.00  0.120          H  
ATOM   4918 2HG  GLU A 326      15.699   1.115  46.699  1.00  0.120          H  
ATOM   4919  N   ALA A 327      15.193   4.366  42.773  1.00  0.070          N  
ATOM   4920  CA  ALA A 327      15.593   5.623  42.167  1.00  0.070          C  
ATOM   4921  C   ALA A 327      16.907   6.020  42.818  1.00  0.090          C  
ATOM   4922  O   ALA A 327      17.116   5.739  44.001  1.00  0.090          O  
ATOM   4923  CB  ALA A 327      14.539   6.692  42.345  1.00  0.100          C  
ATOM   4924  H   ALA A 327      14.397   4.334  43.398  1.00  0.080          H  
ATOM   4925  HA  ALA A 327      15.764   5.463  41.100  1.00  0.080          H  
ATOM   4926 1HB  ALA A 327      14.886   7.619  41.879  1.00  0.120          H  
ATOM   4927 2HB  ALA A 327      13.617   6.379  41.878  1.00  0.120          H  
ATOM   4928 3HB  ALA A 327      14.369   6.861  43.404  1.00  0.120          H  
ATOM   4929  N   ASP A 328      17.798   6.643  42.048  1.00  0.090          N  
ATOM   4930  CA  ASP A 328      19.121   7.108  42.452  1.00  0.100          C  
ATOM   4931  C   ASP A 328      20.093   5.974  42.777  1.00  0.100          C  
ATOM   4932  O   ASP A 328      21.210   6.225  43.238  1.00  0.100          O  
ATOM   4933  CB  ASP A 328      19.029   8.083  43.635  1.00  0.140          C  
ATOM   4934  CG  ASP A 328      18.324   9.397  43.275  1.00  0.140          C  
ATOM   4935  OD1 ASP A 328      18.634   9.972  42.240  1.00  0.140          O  
ATOM   4936  OD2 ASP A 328      17.487   9.824  44.035  1.00  0.140          O  
ATOM   4937  H   ASP A 328      17.568   6.842  41.080  1.00  0.110          H  
ATOM   4938  HA  ASP A 328      19.539   7.659  41.608  1.00  0.120          H  
ATOM   4939 1HB  ASP A 328      18.518   7.624  44.474  1.00  0.160          H  
ATOM   4940 2HB  ASP A 328      20.037   8.321  43.973  1.00  0.160          H  
ATOM   4941  N   GLU A 329      19.709   4.732  42.487  1.00  0.100          N  
ATOM   4942  CA  GLU A 329      20.607   3.609  42.637  1.00  0.110          C  
ATOM   4943  C   GLU A 329      21.478   3.543  41.393  1.00  0.110          C  
ATOM   4944  O   GLU A 329      20.998   3.792  40.282  1.00  0.140          O  
ATOM   4945  CB  GLU A 329      19.821   2.328  42.867  1.00  0.150          C  
ATOM   4946  CG  GLU A 329      20.664   1.113  43.104  1.00  0.150          C  
ATOM   4947  CD  GLU A 329      19.873  -0.103  43.443  1.00  0.150          C  
ATOM   4948  OE1 GLU A 329      18.702  -0.007  43.758  1.00  0.150          O  
ATOM   4949  OE2 GLU A 329      20.428  -1.166  43.345  1.00  0.150          O  
ATOM   4950  H   GLU A 329      18.757   4.536  42.161  1.00  0.120          H  
ATOM   4951  HA  GLU A 329      21.248   3.778  43.501  1.00  0.130          H  
ATOM   4952 1HB  GLU A 329      19.156   2.461  43.719  1.00  0.180          H  
ATOM   4953 2HB  GLU A 329      19.202   2.144  42.004  1.00  0.180          H  
ATOM   4954 1HG  GLU A 329      21.233   0.904  42.198  1.00  0.180          H  
ATOM   4955 2HG  GLU A 329      21.369   1.320  43.904  1.00  0.180          H  
ATOM   4956  N   GLU A 330      22.773   3.299  41.581  1.00  0.130          N  
ATOM   4957  CA  GLU A 330      23.704   3.218  40.456  1.00  0.180          C  
ATOM   4958  C   GLU A 330      23.430   1.955  39.652  1.00  0.250          C  
ATOM   4959  O   GLU A 330      23.155   0.904  40.231  1.00  0.410          O  
ATOM   4960  CB  GLU A 330      25.167   3.312  40.929  1.00  0.230          C  
ATOM   4961  CG  GLU A 330      26.187   3.550  39.776  1.00  0.230          C  
ATOM   4962  CD  GLU A 330      27.573   3.930  40.226  1.00  0.230          C  
ATOM   4963  OE1 GLU A 330      27.767   4.096  41.394  1.00  0.230          O  
ATOM   4964  OE2 GLU A 330      28.442   4.112  39.392  1.00  0.230          O  
ATOM   4965  H   GLU A 330      23.106   3.129  42.520  1.00  0.160          H  
ATOM   4966  HA  GLU A 330      23.539   4.066  39.802  1.00  0.220          H  
ATOM   4967 1HB  GLU A 330      25.273   4.104  41.658  1.00  0.280          H  
ATOM   4968 2HB  GLU A 330      25.445   2.380  41.419  1.00  0.280          H  
ATOM   4969 1HG  GLU A 330      26.243   2.669  39.139  1.00  0.280          H  
ATOM   4970 2HG  GLU A 330      25.812   4.368  39.176  1.00  0.280          H  
ATOM   4971  N   LEU A 331      23.510   2.066  38.337  1.00  0.150          N  
ATOM   4972  CA  LEU A 331      23.325   0.934  37.446  1.00  0.220          C  
ATOM   4973  C   LEU A 331      24.681   0.378  37.091  1.00  0.190          C  
ATOM   4974  O   LEU A 331      25.520   1.066  36.485  1.00  0.210          O  
ATOM   4975  CB  LEU A 331      22.601   1.349  36.171  1.00  0.280          C  
ATOM   4976  CG  LEU A 331      21.256   2.064  36.355  1.00  0.280          C  
ATOM   4977  CD1 LEU A 331      20.685   2.315  35.020  1.00  0.280          C  
ATOM   4978  CD2 LEU A 331      20.293   1.269  37.208  1.00  0.280          C  
ATOM   4979  H   LEU A 331      23.739   2.981  37.960  1.00  0.180          H  
ATOM   4980  HA  LEU A 331      22.767   0.152  37.957  1.00  0.260          H  
ATOM   4981 1HB  LEU A 331      23.253   2.025  35.628  1.00  0.340          H  
ATOM   4982 2HB  LEU A 331      22.444   0.472  35.555  1.00  0.340          H  
ATOM   4983  HG  LEU A 331      21.428   3.028  36.838  1.00  0.340          H  
ATOM   4984 1HD1 LEU A 331      19.757   2.820  35.163  1.00  0.340          H  
ATOM   4985 2HD1 LEU A 331      21.367   2.922  34.430  1.00  0.340          H  
ATOM   4986 3HD1 LEU A 331      20.508   1.367  34.513  1.00  0.340          H  
ATOM   4987 1HD2 LEU A 331      19.374   1.825  37.300  1.00  0.340          H  
ATOM   4988 2HD2 LEU A 331      20.081   0.324  36.757  1.00  0.340          H  
ATOM   4989 3HD2 LEU A 331      20.716   1.113  38.202  1.00  0.340          H  
ATOM   4990  N   THR A 332      24.904  -0.859  37.489  1.00  0.170          N  
ATOM   4991  CA  THR A 332      26.200  -1.466  37.259  1.00  0.160          C  
ATOM   4992  C   THR A 332      26.009  -2.794  36.562  1.00  0.190          C  
ATOM   4993  O   THR A 332      25.016  -3.489  36.804  1.00  0.260          O  
ATOM   4994  CB  THR A 332      26.938  -1.629  38.607  1.00  0.230          C  
ATOM   4995  OG1 THR A 332      26.222  -2.552  39.428  1.00  0.230          O  
ATOM   4996  CG2 THR A 332      26.962  -0.286  39.349  1.00  0.230          C  
ATOM   4997  H   THR A 332      24.157  -1.368  37.974  1.00  0.200          H  
ATOM   4998  HA  THR A 332      26.790  -0.826  36.607  1.00  0.190          H  
ATOM   4999  HB  THR A 332      27.954  -1.979  38.425  1.00  0.270          H  
ATOM   5000  HG1 THR A 332      26.627  -2.600  40.300  1.00  0.270          H  
ATOM   5001 1HG2 THR A 332      27.483  -0.406  40.296  1.00  0.270          H  
ATOM   5002 2HG2 THR A 332      27.461   0.451  38.759  1.00  0.270          H  
ATOM   5003 3HG2 THR A 332      25.951   0.055  39.548  1.00  0.270          H  
ATOM   5004  N   VAL A 333      26.994  -3.186  35.752  1.00  0.210          N  
ATOM   5005  CA  VAL A 333      26.905  -4.438  35.015  1.00  0.320          C  
ATOM   5006  C   VAL A 333      28.105  -5.359  35.145  1.00  0.490          C  
ATOM   5007  O   VAL A 333      29.255  -4.936  35.305  1.00  0.970          O  
ATOM   5008  CB  VAL A 333      26.740  -4.136  33.498  1.00  0.400          C  
ATOM   5009  CG1 VAL A 333      25.441  -3.356  33.200  1.00  0.400          C  
ATOM   5010  CG2 VAL A 333      27.935  -3.307  33.028  1.00  0.400          C  
ATOM   5011  H   VAL A 333      27.795  -2.562  35.631  1.00  0.250          H  
ATOM   5012  HA  VAL A 333      26.025  -4.974  35.362  1.00  0.380          H  
ATOM   5013  HB  VAL A 333      26.698  -5.077  32.950  1.00  0.480          H  
ATOM   5014 1HG1 VAL A 333      25.362  -3.169  32.127  1.00  0.480          H  
ATOM   5015 2HG1 VAL A 333      24.604  -3.932  33.519  1.00  0.480          H  
ATOM   5016 3HG1 VAL A 333      25.448  -2.408  33.728  1.00  0.480          H  
ATOM   5017 1HG2 VAL A 333      27.829  -3.105  32.011  1.00  0.480          H  
ATOM   5018 2HG2 VAL A 333      27.960  -2.369  33.561  1.00  0.480          H  
ATOM   5019 3HG2 VAL A 333      28.869  -3.828  33.184  1.00  0.480          H  
ATOM   5020  N   ALA A 334      27.839  -6.626  34.889  1.00  0.590          N  
ATOM   5021  CA  ALA A 334      28.848  -7.650  34.783  1.00  0.300          C  
ATOM   5022  C   ALA A 334      29.370  -7.713  33.371  1.00  0.240          C  
ATOM   5023  O   ALA A 334      29.005  -8.600  32.608  1.00  0.720          O  
ATOM   5024  CB  ALA A 334      28.338  -9.015  35.174  1.00  0.540          C  
ATOM   5025  H   ALA A 334      26.870  -6.899  34.777  1.00  0.710          H  
ATOM   5026  HA  ALA A 334      29.676  -7.388  35.444  1.00  0.360          H  
ATOM   5027 1HB  ALA A 334      29.141  -9.740  35.076  1.00  0.640          H  
ATOM   5028 2HB  ALA A 334      28.016  -9.014  36.189  1.00  0.640          H  
ATOM   5029 3HB  ALA A 334      27.512  -9.311  34.536  1.00  0.640          H  
ATOM   5030  N   TYR A 335      30.173  -6.738  32.999  1.00  0.220          N  
ATOM   5031  CA  TYR A 335      30.784  -6.761  31.675  1.00  0.210          C  
ATOM   5032  C   TYR A 335      31.598  -8.060  31.628  1.00  0.220          C  
ATOM   5033  O   TYR A 335      31.484  -8.880  30.718  1.00  0.210          O  
ATOM   5034  CB  TYR A 335      31.594  -5.492  31.463  1.00  0.300          C  
ATOM   5035  CG  TYR A 335      32.328  -5.432  30.192  1.00  0.300          C  
ATOM   5036  CD1 TYR A 335      31.625  -5.293  29.024  1.00  0.300          C  
ATOM   5037  CD2 TYR A 335      33.710  -5.460  30.176  1.00  0.300          C  
ATOM   5038  CE1 TYR A 335      32.294  -5.197  27.845  1.00  0.300          C  
ATOM   5039  CE2 TYR A 335      34.370  -5.345  28.979  1.00  0.300          C  
ATOM   5040  CZ  TYR A 335      33.649  -5.208  27.818  1.00  0.300          C  
ATOM   5041  OH  TYR A 335      34.270  -5.081  26.621  1.00  0.300          O  
ATOM   5042  H   TYR A 335      30.339  -6.001  33.690  1.00  0.260          H  
ATOM   5043  HA  TYR A 335      30.004  -6.819  30.916  1.00  0.250          H  
ATOM   5044 1HB  TYR A 335      30.924  -4.630  31.507  1.00  0.360          H  
ATOM   5045 2HB  TYR A 335      32.311  -5.379  32.273  1.00  0.360          H  
ATOM   5046  HD1 TYR A 335      30.536  -5.266  29.035  1.00  0.360          H  
ATOM   5047  HD2 TYR A 335      34.274  -5.558  31.106  1.00  0.360          H  
ATOM   5048  HE1 TYR A 335      31.752  -5.103  26.921  1.00  0.360          H  
ATOM   5049  HE2 TYR A 335      35.462  -5.354  28.951  1.00  0.360          H  
ATOM   5050  HH  TYR A 335      33.702  -4.556  26.014  1.00  0.360          H  
ATOM   5051  N   GLY A 336      32.439  -8.227  32.645  1.00  0.290          N  
ATOM   5052  CA  GLY A 336      33.163  -9.461  32.894  1.00  0.480          C  
ATOM   5053  C   GLY A 336      34.429  -9.696  32.116  1.00  0.640          C  
ATOM   5054  O   GLY A 336      35.147 -10.655  32.378  1.00  0.670          O  
ATOM   5055  H   GLY A 336      32.508  -7.480  33.318  1.00  0.350          H  
ATOM   5056 1HA  GLY A 336      33.361  -9.543  33.953  1.00  0.580          H  
ATOM   5057 2HA  GLY A 336      32.484 -10.284  32.675  1.00  0.580          H  
ATOM   5058  N   TYR A 337      34.751  -8.856  31.186  1.00  1.370          N  
ATOM   5059  CA  TYR A 337      35.908  -9.225  30.430  1.00  1.790          C  
ATOM   5060  C   TYR A 337      37.144  -8.588  30.967  1.00  1.120          C  
ATOM   5061  O   TYR A 337      37.280  -7.362  31.021  1.00  1.300          O  
ATOM   5062  CB  TYR A 337      35.764  -8.815  28.987  1.00  2.340          C  
ATOM   5063  CG  TYR A 337      34.696  -9.497  28.239  1.00  2.340          C  
ATOM   5064  CD1 TYR A 337      33.435  -8.949  28.220  1.00  2.340          C  
ATOM   5065  CD2 TYR A 337      34.965 -10.665  27.555  1.00  2.340          C  
ATOM   5066  CE1 TYR A 337      32.432  -9.561  27.531  1.00  2.340          C  
ATOM   5067  CE2 TYR A 337      33.959 -11.288  26.853  1.00  2.340          C  
ATOM   5068  CZ  TYR A 337      32.692 -10.739  26.841  1.00  2.340          C  
ATOM   5069  OH  TYR A 337      31.682 -11.357  26.144  1.00  2.340          O  
ATOM   5070  H   TYR A 337      34.190  -8.042  30.985  1.00  1.640          H  
ATOM   5071  HA  TYR A 337      36.045 -10.305  30.471  1.00  2.150          H  
ATOM   5072 1HB  TYR A 337      35.594  -7.765  28.938  1.00  2.810          H  
ATOM   5073 2HB  TYR A 337      36.707  -9.022  28.488  1.00  2.810          H  
ATOM   5074  HD1 TYR A 337      33.230  -8.036  28.759  1.00  2.810          H  
ATOM   5075  HD2 TYR A 337      35.970 -11.090  27.572  1.00  2.810          H  
ATOM   5076  HE1 TYR A 337      31.435  -9.123  27.528  1.00  2.810          H  
ATOM   5077  HE2 TYR A 337      34.161 -12.211  26.309  1.00  2.810          H  
ATOM   5078  HH  TYR A 337      30.861 -10.876  26.283  1.00  2.810          H  
ATOM   5079  N   ASP A 338      38.129  -9.405  31.200  1.00  0.940          N  
ATOM   5080  CA  ASP A 338      39.398  -8.905  31.579  1.00  0.870          C  
ATOM   5081  C   ASP A 338      40.120  -8.544  30.285  1.00  1.160          C  
ATOM   5082  O   ASP A 338      41.134  -9.154  29.955  1.00  1.070          O  
ATOM   5083  CB  ASP A 338      40.129  -9.949  32.418  1.00  1.250          C  
ATOM   5084  CG  ASP A 338      40.212 -11.307  31.719  1.00  1.250          C  
ATOM   5085  OD1 ASP A 338      39.295 -11.601  30.954  1.00  1.250          O  
ATOM   5086  OD2 ASP A 338      41.126 -12.057  31.982  1.00  1.250          O  
ATOM   5087  H   ASP A 338      38.010 -10.421  31.120  1.00  1.130          H  
ATOM   5088  HA  ASP A 338      39.254  -8.007  32.173  1.00  1.040          H  
ATOM   5089 1HB  ASP A 338      41.136  -9.608  32.612  1.00  1.500          H  
ATOM   5090 2HB  ASP A 338      39.628 -10.071  33.366  1.00  1.500          H  
ATOM   5091  N   HIS A 339      39.549  -7.562  29.528  1.00  1.630          N  
ATOM   5092  CA  HIS A 339      40.125  -7.087  28.276  1.00  2.110          C  
ATOM   5093  C   HIS A 339      41.268  -6.184  28.575  1.00  2.050          C  
ATOM   5094  O   HIS A 339      41.236  -5.410  29.534  1.00  2.820          O  
ATOM   5095  CB  HIS A 339      39.170  -6.354  27.349  1.00  2.760          C  
ATOM   5096  CG  HIS A 339      38.253  -7.184  26.570  1.00  2.760          C  
ATOM   5097  ND1 HIS A 339      38.706  -8.148  25.703  1.00  2.760          N  
ATOM   5098  CD2 HIS A 339      36.923  -7.157  26.437  1.00  2.760          C  
ATOM   5099  CE1 HIS A 339      37.677  -8.703  25.095  1.00  2.760          C  
ATOM   5100  NE2 HIS A 339      36.583  -8.116  25.519  1.00  2.760          N  
ATOM   5101  H   HIS A 339      38.717  -7.117  29.911  1.00  1.960          H  
ATOM   5102  HA  HIS A 339      40.522  -7.934  27.718  1.00  2.530          H  
ATOM   5103 1HB  HIS A 339      38.577  -5.655  27.934  1.00  3.310          H  
ATOM   5104 2HB  HIS A 339      39.758  -5.783  26.651  1.00  3.310          H  
ATOM   5105  HD2 HIS A 339      36.254  -6.496  26.953  1.00  3.310          H  
ATOM   5106  HE1 HIS A 339      37.727  -9.500  24.354  1.00  3.310          H  
ATOM   5107  HE2 HIS A 339      35.642  -8.322  25.215  1.00  3.310          H  
ATOM   5108  N   SER A 340      42.267  -6.244  27.733  1.00  1.760          N  
ATOM   5109  CA  SER A 340      43.448  -5.455  27.952  1.00  1.910          C  
ATOM   5110  C   SER A 340      44.138  -5.233  26.616  1.00  1.750          C  
ATOM   5111  O   SER A 340      43.809  -5.915  25.641  1.00  1.840          O  
ATOM   5112  CB  SER A 340      44.299  -6.230  28.948  1.00  2.610          C  
ATOM   5113  OG  SER A 340      44.783  -7.417  28.396  1.00  2.610          O  
ATOM   5114  H   SER A 340      42.225  -6.895  26.959  1.00  2.110          H  
ATOM   5115  HA  SER A 340      43.149  -4.503  28.385  1.00  2.290          H  
ATOM   5116 1HB  SER A 340      45.108  -5.666  29.347  1.00  3.140          H  
ATOM   5117 2HB  SER A 340      43.672  -6.479  29.792  1.00  3.140          H  
ATOM   5118  HG  SER A 340      45.195  -7.892  29.153  1.00  3.140          H  
ATOM   5119  N   PRO A 341      45.029  -4.237  26.504  1.00  2.000          N  
ATOM   5120  CA  PRO A 341      45.791  -3.914  25.329  1.00  1.830          C  
ATOM   5121  C   PRO A 341      46.991  -4.802  25.180  1.00  1.560          C  
ATOM   5122  O   PRO A 341      47.420  -5.375  26.174  1.00  1.600          O  
ATOM   5123  CB  PRO A 341      46.286  -2.517  25.674  1.00  2.750          C  
ATOM   5124  CG  PRO A 341      46.478  -2.520  27.141  1.00  2.750          C  
ATOM   5125  CD  PRO A 341      45.367  -3.364  27.678  1.00  2.750          C  
ATOM   5126  HA  PRO A 341      45.134  -3.937  24.454  1.00  2.200          H  
ATOM   5127 1HB  PRO A 341      47.187  -2.263  25.110  1.00  3.290          H  
ATOM   5128 2HB  PRO A 341      45.561  -1.804  25.445  1.00  3.290          H  
ATOM   5129 1HG  PRO A 341      47.477  -2.925  27.395  1.00  3.290          H  
ATOM   5130 2HG  PRO A 341      46.457  -1.480  27.514  1.00  3.290          H  
ATOM   5131 1HD  PRO A 341      45.815  -3.915  28.494  1.00  3.290          H  
ATOM   5132 2HD  PRO A 341      44.531  -2.735  27.999  1.00  3.290          H  
ATOM   5133  N   PRO A 342      47.544  -4.945  23.970  1.00  2.420          N  
ATOM   5134  CA  PRO A 342      48.919  -5.327  23.741  1.00  3.110          C  
ATOM   5135  C   PRO A 342      49.675  -4.232  24.500  1.00  2.440          C  
ATOM   5136  O   PRO A 342      50.095  -4.423  25.637  1.00  2.040          O  
ATOM   5137  CB  PRO A 342      49.043  -5.299  22.205  1.00  4.670          C  
ATOM   5138  CG  PRO A 342      47.608  -5.537  21.721  1.00  4.670          C  
ATOM   5139  CD  PRO A 342      46.728  -4.831  22.747  1.00  4.670          C  
ATOM   5140  HA  PRO A 342      49.111  -6.324  24.165  1.00  3.730          H  
ATOM   5141 1HB  PRO A 342      49.480  -4.377  21.833  1.00  5.600          H  
ATOM   5142 2HB  PRO A 342      49.720  -6.106  21.885  1.00  5.600          H  
ATOM   5143 1HG  PRO A 342      47.468  -5.131  20.700  1.00  5.600          H  
ATOM   5144 2HG  PRO A 342      47.395  -6.615  21.658  1.00  5.600          H  
ATOM   5145 1HD  PRO A 342      46.573  -3.787  22.463  1.00  5.600          H  
ATOM   5146 2HD  PRO A 342      45.773  -5.380  22.852  1.00  5.600          H  
ATOM   5147  N   GLY A 343      49.744  -3.045  23.874  1.00  2.360          N  
ATOM   5148  CA  GLY A 343      50.256  -1.769  24.411  1.00  1.810          C  
ATOM   5149  C   GLY A 343      51.573  -1.704  25.206  1.00  2.510          C  
ATOM   5150  O   GLY A 343      52.450  -0.907  24.874  1.00  3.490          O  
ATOM   5151  H   GLY A 343      49.393  -2.990  22.933  1.00  2.830          H  
ATOM   5152 1HA  GLY A 343      50.341  -1.076  23.574  1.00  2.170          H  
ATOM   5153 2HA  GLY A 343      49.472  -1.338  25.035  1.00  2.170          H  
ATOM   5154  N   LYS A 344      51.654  -2.454  26.311  1.00  2.280          N  
ATOM   5155  CA  LYS A 344      52.708  -2.371  27.328  1.00  3.080          C  
ATOM   5156  C   LYS A 344      52.675  -0.973  27.946  1.00  2.980          C  
ATOM   5157  O   LYS A 344      53.697  -0.416  28.349  1.00  3.040          O  
ATOM   5158  CB  LYS A 344      54.091  -2.670  26.734  1.00  3.990          C  
ATOM   5159  CG  LYS A 344      54.213  -4.046  26.083  1.00  3.990          C  
ATOM   5160  CD  LYS A 344      55.628  -4.303  25.584  1.00  3.990          C  
ATOM   5161  CE  LYS A 344      55.738  -5.660  24.896  1.00  3.990          C  
ATOM   5162  NZ  LYS A 344      57.112  -5.908  24.367  1.00  3.990          N  
ATOM   5163  H   LYS A 344      50.921  -3.138  26.448  1.00  2.740          H  
ATOM   5164  HA  LYS A 344      52.498  -3.097  28.115  1.00  3.700          H  
ATOM   5165 1HB  LYS A 344      54.360  -1.917  25.999  1.00  4.790          H  
ATOM   5166 2HB  LYS A 344      54.837  -2.618  27.527  1.00  4.790          H  
ATOM   5167 1HG  LYS A 344      53.939  -4.811  26.807  1.00  4.790          H  
ATOM   5168 2HG  LYS A 344      53.520  -4.104  25.243  1.00  4.790          H  
ATOM   5169 1HD  LYS A 344      55.908  -3.520  24.878  1.00  4.790          H  
ATOM   5170 2HD  LYS A 344      56.318  -4.272  26.426  1.00  4.790          H  
ATOM   5171 1HE  LYS A 344      55.489  -6.442  25.611  1.00  4.790          H  
ATOM   5172 2HE  LYS A 344      55.029  -5.697  24.069  1.00  4.790          H  
ATOM   5173 1HZ  LYS A 344      57.142  -6.814  23.920  1.00  4.790          H  
ATOM   5174 2HZ  LYS A 344      57.350  -5.193  23.693  1.00  4.790          H  
ATOM   5175 3HZ  LYS A 344      57.777  -5.887  25.127  1.00  4.790          H  
ATOM   5176  N   SER A 345      51.451  -0.446  28.043  1.00  2.990          N  
ATOM   5177  CA  SER A 345      51.089   0.860  28.563  1.00  2.970          C  
ATOM   5178  C   SER A 345      50.365   0.781  29.906  1.00  2.900          C  
ATOM   5179  O   SER A 345      49.939   1.798  30.460  1.00  2.970          O  
ATOM   5180  CB  SER A 345      50.193   1.506  27.515  1.00  4.170          C  
ATOM   5181  OG  SER A 345      49.024   0.717  27.315  1.00  4.170          O  
ATOM   5182  H   SER A 345      50.679  -0.994  27.688  1.00  3.590          H  
ATOM   5183  HA  SER A 345      51.999   1.447  28.688  1.00  3.560          H  
ATOM   5184 1HB  SER A 345      49.914   2.510  27.829  1.00  5.000          H  
ATOM   5185 2HB  SER A 345      50.740   1.591  26.576  1.00  5.000          H  
ATOM   5186  HG  SER A 345      48.572   1.049  26.479  1.00  5.000          H  
ATOM   5187  N   GLY A 346      50.214  -0.432  30.426  1.00  2.960          N  
ATOM   5188  CA  GLY A 346      49.484  -0.654  31.660  1.00  3.150          C  
ATOM   5189  C   GLY A 346      49.343  -2.152  31.941  1.00  2.950          C  
ATOM   5190  O   GLY A 346      50.013  -2.962  31.297  1.00  3.760          O  
ATOM   5191  H   GLY A 346      50.618  -1.217  29.941  1.00  3.550          H  
ATOM   5192 1HA  GLY A 346      50.020  -0.166  32.474  1.00  3.780          H  
ATOM   5193 2HA  GLY A 346      48.505  -0.187  31.574  1.00  3.780          H  
ATOM   5194  N   PRO A 347      48.506  -2.528  32.925  1.00  2.070          N  
ATOM   5195  CA  PRO A 347      48.229  -3.882  33.402  1.00  1.860          C  
ATOM   5196  C   PRO A 347      47.684  -4.810  32.321  1.00  2.440          C  
ATOM   5197  O   PRO A 347      46.941  -4.378  31.438  1.00  2.390          O  
ATOM   5198  CB  PRO A 347      47.163  -3.638  34.480  1.00  2.790          C  
ATOM   5199  CG  PRO A 347      47.369  -2.212  34.925  1.00  2.790          C  
ATOM   5200  CD  PRO A 347      47.774  -1.480  33.675  1.00  2.790          C  
ATOM   5201  HA  PRO A 347      49.142  -4.310  33.845  1.00  2.230          H  
ATOM   5202 1HB  PRO A 347      46.164  -3.799  34.054  1.00  3.350          H  
ATOM   5203 2HB  PRO A 347      47.278  -4.368  35.297  1.00  3.350          H  
ATOM   5204 1HG  PRO A 347      46.439  -1.818  35.368  1.00  3.350          H  
ATOM   5205 2HG  PRO A 347      48.134  -2.168  35.715  1.00  3.350          H  
ATOM   5206 1HD  PRO A 347      46.884  -1.156  33.112  1.00  3.350          H  
ATOM   5207 2HD  PRO A 347      48.417  -0.642  33.964  1.00  3.350          H  
ATOM   5208  N   GLU A 348      48.028  -6.100  32.435  1.00  3.610          N  
ATOM   5209  CA  GLU A 348      47.591  -7.165  31.524  1.00  4.570          C  
ATOM   5210  C   GLU A 348      46.101  -7.506  31.623  1.00  4.310          C  
ATOM   5211  O   GLU A 348      45.576  -8.257  30.797  1.00  4.880          O  
ATOM   5212  CB  GLU A 348      48.412  -8.438  31.787  1.00  6.010          C  
ATOM   5213  CG  GLU A 348      48.146  -9.141  33.147  1.00  6.010          C  
ATOM   5214  CD  GLU A 348      48.944  -8.581  34.305  1.00  6.010          C  
ATOM   5215  OE1 GLU A 348      49.405  -7.461  34.209  1.00  6.010          O  
ATOM   5216  OE2 GLU A 348      49.084  -9.267  35.285  1.00  6.010          O  
ATOM   5217  H   GLU A 348      48.657  -6.369  33.197  1.00  4.330          H  
ATOM   5218  HA  GLU A 348      47.789  -6.831  30.504  1.00  5.480          H  
ATOM   5219 1HB  GLU A 348      48.209  -9.162  30.999  1.00  7.220          H  
ATOM   5220 2HB  GLU A 348      49.474  -8.197  31.740  1.00  7.220          H  
ATOM   5221 1HG  GLU A 348      47.091  -9.092  33.397  1.00  7.220          H  
ATOM   5222 2HG  GLU A 348      48.398 -10.193  33.031  1.00  7.220          H  
ATOM   5223  N   ALA A 349      45.443  -6.976  32.646  1.00  3.700          N  
ATOM   5224  CA  ALA A 349      44.024  -7.157  32.919  1.00  3.400          C  
ATOM   5225  C   ALA A 349      43.588  -5.941  33.725  1.00  2.310          C  
ATOM   5226  O   ALA A 349      44.386  -5.466  34.534  1.00  2.830          O  
ATOM   5227  CB  ALA A 349      43.780  -8.444  33.689  1.00  4.880          C  
ATOM   5228  H   ALA A 349      45.988  -6.389  33.263  1.00  4.440          H  
ATOM   5229  HA  ALA A 349      43.496  -7.196  31.977  1.00  4.080          H  
ATOM   5230 1HB  ALA A 349      42.727  -8.558  33.901  1.00  5.860          H  
ATOM   5231 2HB  ALA A 349      44.127  -9.291  33.091  1.00  5.860          H  
ATOM   5232 3HB  ALA A 349      44.333  -8.412  34.627  1.00  5.860          H  
ATOM   5233  N   PRO A 350      42.330  -5.459  33.644  1.00  1.010          N  
ATOM   5234  CA  PRO A 350      41.913  -4.316  34.389  1.00  0.900          C  
ATOM   5235  C   PRO A 350      42.191  -4.582  35.849  1.00  0.600          C  
ATOM   5236  O   PRO A 350      41.830  -5.643  36.379  1.00  0.470          O  
ATOM   5237  CB  PRO A 350      40.419  -4.238  34.084  1.00  1.350          C  
ATOM   5238  CG  PRO A 350      40.279  -4.940  32.751  1.00  1.350          C  
ATOM   5239  CD  PRO A 350      41.296  -6.067  32.824  1.00  1.350          C  
ATOM   5240  HA  PRO A 350      42.455  -3.427  34.032  1.00  1.080          H  
ATOM   5241 1HB  PRO A 350      39.861  -4.666  34.870  1.00  1.620          H  
ATOM   5242 2HB  PRO A 350      40.111  -3.184  34.022  1.00  1.620          H  
ATOM   5243 1HG  PRO A 350      39.248  -5.316  32.614  1.00  1.620          H  
ATOM   5244 2HG  PRO A 350      40.477  -4.251  31.910  1.00  1.620          H  
ATOM   5245 1HD  PRO A 350      40.890  -6.938  33.344  1.00  1.620          H  
ATOM   5246 2HD  PRO A 350      41.621  -6.285  31.809  1.00  1.620          H  
ATOM   5247  N   GLU A 351      42.769  -3.581  36.497  1.00  0.600          N  
ATOM   5248  CA  GLU A 351      43.101  -3.662  37.902  1.00  0.500          C  
ATOM   5249  C   GLU A 351      41.833  -3.732  38.691  1.00  0.290          C  
ATOM   5250  O   GLU A 351      41.649  -4.627  39.509  1.00  0.210          O  
ATOM   5251  CB  GLU A 351      43.929  -2.467  38.359  1.00  0.740          C  
ATOM   5252  CG  GLU A 351      44.334  -2.526  39.827  1.00  0.740          C  
ATOM   5253  CD  GLU A 351      45.174  -1.369  40.236  1.00  0.740          C  
ATOM   5254  OE1 GLU A 351      45.419  -0.526  39.409  1.00  0.740          O  
ATOM   5255  OE2 GLU A 351      45.581  -1.321  41.371  1.00  0.740          O  
ATOM   5256  H   GLU A 351      43.031  -2.752  35.981  1.00  0.720          H  
ATOM   5257  HA  GLU A 351      43.673  -4.575  38.078  1.00  0.600          H  
ATOM   5258 1HB  GLU A 351      44.838  -2.406  37.759  1.00  0.890          H  
ATOM   5259 2HB  GLU A 351      43.368  -1.547  38.201  1.00  0.890          H  
ATOM   5260 1HG  GLU A 351      43.438  -2.536  40.447  1.00  0.890          H  
ATOM   5261 2HG  GLU A 351      44.877  -3.452  40.010  1.00  0.890          H  
ATOM   5262  N   TRP A 352      40.908  -2.810  38.410  1.00  0.230          N  
ATOM   5263  CA  TRP A 352      39.653  -2.786  39.144  1.00  0.180          C  
ATOM   5264  C   TRP A 352      39.000  -4.147  39.122  1.00  0.130          C  
ATOM   5265  O   TRP A 352      38.512  -4.625  40.151  1.00  0.220          O  
ATOM   5266  CB  TRP A 352      38.653  -1.768  38.556  1.00  0.270          C  
ATOM   5267  CG  TRP A 352      37.311  -1.905  39.225  1.00  0.270          C  
ATOM   5268  CD1 TRP A 352      36.893  -1.292  40.359  1.00  0.270          C  
ATOM   5269  CD2 TRP A 352      36.213  -2.776  38.813  1.00  0.270          C  
ATOM   5270  NE1 TRP A 352      35.645  -1.734  40.692  1.00  0.270          N  
ATOM   5271  CE2 TRP A 352      35.233  -2.661  39.763  1.00  0.270          C  
ATOM   5272  CE3 TRP A 352      36.014  -3.646  37.737  1.00  0.270          C  
ATOM   5273  CZ2 TRP A 352      34.083  -3.409  39.702  1.00  0.270          C  
ATOM   5274  CZ3 TRP A 352      34.884  -4.397  37.682  1.00  0.270          C  
ATOM   5275  CH2 TRP A 352      33.953  -4.296  38.632  1.00  0.270          C  
ATOM   5276  H   TRP A 352      41.107  -2.110  37.712  1.00  0.280          H  
ATOM   5277  HA  TRP A 352      39.861  -2.519  40.180  1.00  0.220          H  
ATOM   5278 1HB  TRP A 352      39.019  -0.755  38.707  1.00  0.330          H  
ATOM   5279 2HB  TRP A 352      38.534  -1.929  37.488  1.00  0.330          H  
ATOM   5280  HD1 TRP A 352      37.476  -0.575  40.936  1.00  0.330          H  
ATOM   5281  HE1 TRP A 352      35.114  -1.453  41.506  1.00  0.330          H  
ATOM   5282  HE3 TRP A 352      36.759  -3.746  36.961  1.00  0.330          H  
ATOM   5283  HZ2 TRP A 352      33.303  -3.332  40.459  1.00  0.330          H  
ATOM   5284  HZ3 TRP A 352      34.759  -5.083  36.849  1.00  0.330          H  
ATOM   5285  HH2 TRP A 352      33.080  -4.919  38.546  1.00  0.330          H  
ATOM   5286  N   TYR A 353      38.964  -4.753  37.933  1.00  0.100          N  
ATOM   5287  CA  TYR A 353      38.334  -6.042  37.738  1.00  0.160          C  
ATOM   5288  C   TYR A 353      38.961  -7.056  38.650  1.00  0.210          C  
ATOM   5289  O   TYR A 353      38.262  -7.706  39.417  1.00  0.360          O  
ATOM   5290  CB  TYR A 353      38.459  -6.482  36.275  1.00  0.200          C  
ATOM   5291  CG  TYR A 353      37.849  -7.772  35.970  1.00  0.200          C  
ATOM   5292  CD1 TYR A 353      36.518  -7.828  35.689  1.00  0.200          C  
ATOM   5293  CD2 TYR A 353      38.604  -8.914  35.989  1.00  0.200          C  
ATOM   5294  CE1 TYR A 353      35.936  -9.027  35.448  1.00  0.200          C  
ATOM   5295  CE2 TYR A 353      38.016 -10.122  35.738  1.00  0.200          C  
ATOM   5296  CZ  TYR A 353      36.683 -10.182  35.478  1.00  0.200          C  
ATOM   5297  OH  TYR A 353      36.074 -11.396  35.254  1.00  0.200          O  
ATOM   5298  H   TYR A 353      39.393  -4.283  37.151  1.00  0.120          H  
ATOM   5299  HA  TYR A 353      37.288  -5.984  38.011  1.00  0.190          H  
ATOM   5300 1HB  TYR A 353      37.999  -5.735  35.632  1.00  0.240          H  
ATOM   5301 2HB  TYR A 353      39.507  -6.555  36.015  1.00  0.240          H  
ATOM   5302  HD1 TYR A 353      35.918  -6.920  35.680  1.00  0.240          H  
ATOM   5303  HD2 TYR A 353      39.661  -8.852  36.212  1.00  0.240          H  
ATOM   5304  HE1 TYR A 353      34.894  -9.065  35.257  1.00  0.240          H  
ATOM   5305  HE2 TYR A 353      38.610 -11.034  35.758  1.00  0.240          H  
ATOM   5306  HH  TYR A 353      36.726 -12.098  35.296  1.00  0.240          H  
ATOM   5307  N   GLN A 354      40.287  -7.172  38.612  1.00  0.160          N  
ATOM   5308  CA  GLN A 354      40.961  -8.164  39.438  1.00  0.130          C  
ATOM   5309  C   GLN A 354      40.812  -7.914  40.938  1.00  0.140          C  
ATOM   5310  O   GLN A 354      40.677  -8.859  41.721  1.00  0.220          O  
ATOM   5311  CB  GLN A 354      42.445  -8.204  39.074  1.00  0.190          C  
ATOM   5312  CG  GLN A 354      42.735  -8.780  37.698  1.00  0.190          C  
ATOM   5313  CD  GLN A 354      42.390 -10.245  37.623  1.00  0.190          C  
ATOM   5314  OE1 GLN A 354      42.780 -11.025  38.494  1.00  0.190          O  
ATOM   5315  NE2 GLN A 354      41.663 -10.633  36.597  1.00  0.190          N  
ATOM   5316  H   GLN A 354      40.829  -6.586  37.962  1.00  0.190          H  
ATOM   5317  HA  GLN A 354      40.524  -9.135  39.217  1.00  0.160          H  
ATOM   5318 1HB  GLN A 354      42.839  -7.182  39.091  1.00  0.230          H  
ATOM   5319 2HB  GLN A 354      42.991  -8.780  39.818  1.00  0.230          H  
ATOM   5320 1HG  GLN A 354      42.137  -8.245  36.958  1.00  0.230          H  
ATOM   5321 2HG  GLN A 354      43.794  -8.659  37.477  1.00  0.230          H  
ATOM   5322 1HE2 GLN A 354      41.410 -11.597  36.495  1.00  0.230          H  
ATOM   5323 2HE2 GLN A 354      41.364  -9.961  35.923  1.00  0.230          H  
ATOM   5324  N   VAL A 355      40.817  -6.651  41.356  1.00  0.220          N  
ATOM   5325  CA  VAL A 355      40.704  -6.357  42.779  1.00  0.390          C  
ATOM   5326  C   VAL A 355      39.327  -6.715  43.313  1.00  0.500          C  
ATOM   5327  O   VAL A 355      39.211  -7.422  44.328  1.00  0.630          O  
ATOM   5328  CB  VAL A 355      41.004  -4.864  43.060  1.00  0.480          C  
ATOM   5329  CG1 VAL A 355      40.693  -4.510  44.533  1.00  0.480          C  
ATOM   5330  CG2 VAL A 355      42.482  -4.578  42.760  1.00  0.480          C  
ATOM   5331  H   VAL A 355      40.957  -5.902  40.669  1.00  0.260          H  
ATOM   5332  HA  VAL A 355      41.443  -6.957  43.308  1.00  0.470          H  
ATOM   5333  HB  VAL A 355      40.372  -4.245  42.416  1.00  0.570          H  
ATOM   5334 1HG1 VAL A 355      40.911  -3.458  44.702  1.00  0.570          H  
ATOM   5335 2HG1 VAL A 355      39.639  -4.690  44.760  1.00  0.570          H  
ATOM   5336 3HG1 VAL A 355      41.312  -5.119  45.192  1.00  0.570          H  
ATOM   5337 1HG2 VAL A 355      42.698  -3.524  42.940  1.00  0.570          H  
ATOM   5338 2HG2 VAL A 355      43.108  -5.192  43.405  1.00  0.570          H  
ATOM   5339 3HG2 VAL A 355      42.701  -4.815  41.726  1.00  0.570          H  
ATOM   5340  N   GLU A 356      38.286  -6.238  42.635  1.00  0.480          N  
ATOM   5341  CA  GLU A 356      36.943  -6.539  43.073  1.00  0.620          C  
ATOM   5342  C   GLU A 356      36.609  -8.003  42.846  1.00  0.630          C  
ATOM   5343  O   GLU A 356      35.850  -8.575  43.629  1.00  0.750          O  
ATOM   5344  CB  GLU A 356      35.931  -5.583  42.466  1.00  0.810          C  
ATOM   5345  CG  GLU A 356      36.026  -4.178  43.022  1.00  0.810          C  
ATOM   5346  CD  GLU A 356      35.822  -4.117  44.506  1.00  0.810          C  
ATOM   5347  OE1 GLU A 356      34.928  -4.769  44.983  1.00  0.810          O  
ATOM   5348  OE2 GLU A 356      36.557  -3.419  45.163  1.00  0.810          O  
ATOM   5349  H   GLU A 356      38.442  -5.653  41.809  1.00  0.580          H  
ATOM   5350  HA  GLU A 356      36.905  -6.374  44.148  1.00  0.740          H  
ATOM   5351 1HB  GLU A 356      36.122  -5.487  41.408  1.00  0.970          H  
ATOM   5352 2HB  GLU A 356      34.923  -5.955  42.607  1.00  0.970          H  
ATOM   5353 1HG  GLU A 356      36.995  -3.748  42.761  1.00  0.970          H  
ATOM   5354 2HG  GLU A 356      35.255  -3.589  42.560  1.00  0.970          H  
ATOM   5355  N   LEU A 357      37.183  -8.628  41.806  1.00  0.520          N  
ATOM   5356  CA  LEU A 357      36.954 -10.034  41.540  1.00  0.530          C  
ATOM   5357  C   LEU A 357      37.410 -10.845  42.713  1.00  0.530          C  
ATOM   5358  O   LEU A 357      36.683 -11.720  43.170  1.00  0.600          O  
ATOM   5359  CB  LEU A 357      37.753 -10.507  40.319  1.00  0.740          C  
ATOM   5360  CG  LEU A 357      37.726 -12.005  39.990  1.00  0.740          C  
ATOM   5361  CD1 LEU A 357      36.313 -12.467  39.660  1.00  0.740          C  
ATOM   5362  CD2 LEU A 357      38.673 -12.241  38.831  1.00  0.740          C  
ATOM   5363  H   LEU A 357      37.775  -8.119  41.150  1.00  0.620          H  
ATOM   5364  HA  LEU A 357      35.889 -10.184  41.379  1.00  0.640          H  
ATOM   5365 1HB  LEU A 357      37.410  -9.991  39.449  1.00  0.890          H  
ATOM   5366 2HB  LEU A 357      38.788 -10.236  40.477  1.00  0.890          H  
ATOM   5367  HG  LEU A 357      38.072 -12.570  40.851  1.00  0.890          H  
ATOM   5368 1HD1 LEU A 357      36.325 -13.528  39.432  1.00  0.890          H  
ATOM   5369 2HD1 LEU A 357      35.653 -12.294  40.503  1.00  0.890          H  
ATOM   5370 3HD1 LEU A 357      35.958 -11.926  38.803  1.00  0.890          H  
ATOM   5371 1HD2 LEU A 357      38.692 -13.303  38.583  1.00  0.890          H  
ATOM   5372 2HD2 LEU A 357      38.332 -11.680  37.984  1.00  0.890          H  
ATOM   5373 3HD2 LEU A 357      39.680 -11.912  39.108  1.00  0.890          H  
ATOM   5374  N   LYS A 358      38.626 -10.594  43.195  1.00  0.470          N  
ATOM   5375  CA  LYS A 358      39.122 -11.352  44.324  1.00  0.530          C  
ATOM   5376  C   LYS A 358      38.260 -11.141  45.566  1.00  0.710          C  
ATOM   5377  O   LYS A 358      37.976 -12.107  46.280  1.00  0.790          O  
ATOM   5378  CB  LYS A 358      40.581 -10.995  44.583  1.00  0.720          C  
ATOM   5379  CG  LYS A 358      41.524 -11.540  43.503  1.00  0.720          C  
ATOM   5380  CD  LYS A 358      42.972 -11.124  43.728  1.00  0.720          C  
ATOM   5381  CE  LYS A 358      43.869 -11.647  42.604  1.00  0.720          C  
ATOM   5382  NZ  LYS A 358      45.287 -11.218  42.770  1.00  0.720          N  
ATOM   5383  H   LYS A 358      39.221  -9.883  42.754  1.00  0.560          H  
ATOM   5384  HA  LYS A 358      39.078 -12.411  44.064  1.00  0.640          H  
ATOM   5385 1HB  LYS A 358      40.685  -9.904  44.602  1.00  0.860          H  
ATOM   5386 2HB  LYS A 358      40.893 -11.380  45.550  1.00  0.860          H  
ATOM   5387 1HG  LYS A 358      41.462 -12.630  43.504  1.00  0.860          H  
ATOM   5388 2HG  LYS A 358      41.197 -11.188  42.526  1.00  0.860          H  
ATOM   5389 1HD  LYS A 358      43.030 -10.033  43.748  1.00  0.860          H  
ATOM   5390 2HD  LYS A 358      43.325 -11.511  44.682  1.00  0.860          H  
ATOM   5391 1HE  LYS A 358      43.827 -12.734  42.592  1.00  0.860          H  
ATOM   5392 2HE  LYS A 358      43.495 -11.268  41.647  1.00  0.860          H  
ATOM   5393 1HZ  LYS A 358      45.838 -11.583  42.005  1.00  0.860          H  
ATOM   5394 2HZ  LYS A 358      45.332 -10.209  42.767  1.00  0.860          H  
ATOM   5395 3HZ  LYS A 358      45.651 -11.570  43.645  1.00  0.860          H  
ATOM   5396  N   ALA A 359      37.826  -9.894  45.828  1.00  0.780          N  
ATOM   5397  CA  ALA A 359      36.976  -9.641  46.988  1.00  0.950          C  
ATOM   5398  C   ALA A 359      35.664 -10.416  46.868  1.00  1.010          C  
ATOM   5399  O   ALA A 359      35.181 -11.017  47.837  1.00  1.120          O  
ATOM   5400  CB  ALA A 359      36.695  -8.153  47.104  1.00  1.260          C  
ATOM   5401  H   ALA A 359      38.124  -9.111  45.232  1.00  0.940          H  
ATOM   5402  HA  ALA A 359      37.499  -9.986  47.878  1.00  1.140          H  
ATOM   5403 1HB  ALA A 359      36.076  -7.964  47.978  1.00  1.510          H  
ATOM   5404 2HB  ALA A 359      37.637  -7.612  47.198  1.00  1.510          H  
ATOM   5405 3HB  ALA A 359      36.172  -7.809  46.209  1.00  1.510          H  
ATOM   5406  N   PHE A 360      35.111 -10.418  45.659  1.00  0.950          N  
ATOM   5407  CA  PHE A 360      33.900 -11.121  45.295  1.00  1.010          C  
ATOM   5408  C   PHE A 360      34.047 -12.623  45.487  1.00  0.970          C  
ATOM   5409  O   PHE A 360      33.201 -13.261  46.119  1.00  1.100          O  
ATOM   5410  CB  PHE A 360      33.544 -10.750  43.870  1.00  1.390          C  
ATOM   5411  CG  PHE A 360      32.451 -11.460  43.279  1.00  1.390          C  
ATOM   5412  CD1 PHE A 360      31.149 -11.193  43.641  1.00  1.390          C  
ATOM   5413  CD2 PHE A 360      32.711 -12.380  42.284  1.00  1.390          C  
ATOM   5414  CE1 PHE A 360      30.131 -11.836  43.019  1.00  1.390          C  
ATOM   5415  CE2 PHE A 360      31.688 -13.020  41.660  1.00  1.390          C  
ATOM   5416  CZ  PHE A 360      30.395 -12.742  42.025  1.00  1.390          C  
ATOM   5417  H   PHE A 360      35.552  -9.856  44.926  1.00  1.140          H  
ATOM   5418  HA  PHE A 360      33.100 -10.772  45.944  1.00  1.210          H  
ATOM   5419 1HB  PHE A 360      33.319  -9.687  43.832  1.00  1.670          H  
ATOM   5420 2HB  PHE A 360      34.402 -10.895  43.243  1.00  1.670          H  
ATOM   5421  HD1 PHE A 360      30.939 -10.459  44.418  1.00  1.670          H  
ATOM   5422  HD2 PHE A 360      33.745 -12.578  41.998  1.00  1.670          H  
ATOM   5423  HE1 PHE A 360      29.103 -11.628  43.285  1.00  1.670          H  
ATOM   5424  HE2 PHE A 360      31.885 -13.745  40.871  1.00  1.670          H  
ATOM   5425  HZ  PHE A 360      29.566 -13.248  41.521  1.00  1.670          H  
ATOM   5426  N   GLN A 361      35.124 -13.196  44.952  1.00  0.820          N  
ATOM   5427  CA  GLN A 361      35.346 -14.621  45.076  1.00  0.780          C  
ATOM   5428  C   GLN A 361      35.473 -15.012  46.535  1.00  0.850          C  
ATOM   5429  O   GLN A 361      34.924 -16.029  46.941  1.00  0.900          O  
ATOM   5430  CB  GLN A 361      36.618 -15.023  44.335  1.00  1.110          C  
ATOM   5431  CG  GLN A 361      36.534 -14.958  42.818  1.00  1.110          C  
ATOM   5432  CD  GLN A 361      37.894 -15.166  42.193  1.00  1.110          C  
ATOM   5433  OE1 GLN A 361      38.909 -15.040  42.886  1.00  1.110          O  
ATOM   5434  NE2 GLN A 361      37.931 -15.492  40.910  1.00  1.110          N  
ATOM   5435  H   GLN A 361      35.788 -12.628  44.429  1.00  0.980          H  
ATOM   5436  HA  GLN A 361      34.493 -15.145  44.646  1.00  0.940          H  
ATOM   5437 1HB  GLN A 361      37.425 -14.360  44.651  1.00  1.330          H  
ATOM   5438 2HB  GLN A 361      36.898 -16.035  44.618  1.00  1.330          H  
ATOM   5439 1HG  GLN A 361      35.873 -15.750  42.472  1.00  1.330          H  
ATOM   5440 2HG  GLN A 361      36.145 -13.997  42.509  1.00  1.330          H  
ATOM   5441 1HE2 GLN A 361      38.810 -15.643  40.457  1.00  1.330          H  
ATOM   5442 2HE2 GLN A 361      37.082 -15.591  40.390  1.00  1.330          H  
ATOM   5443  N   ALA A 362      36.180 -14.205  47.341  1.00  0.900          N  
ATOM   5444  CA  ALA A 362      36.290 -14.511  48.759  1.00  1.000          C  
ATOM   5445  C   ALA A 362      34.911 -14.458  49.412  1.00  1.120          C  
ATOM   5446  O   ALA A 362      34.552 -15.317  50.216  1.00  1.130          O  
ATOM   5447  CB  ALA A 362      37.231 -13.533  49.433  1.00  1.360          C  
ATOM   5448  H   ALA A 362      36.669 -13.389  46.957  1.00  1.080          H  
ATOM   5449  HA  ALA A 362      36.680 -15.523  48.864  1.00  1.200          H  
ATOM   5450 1HB  ALA A 362      37.318 -13.779  50.488  1.00  1.630          H  
ATOM   5451 2HB  ALA A 362      38.210 -13.594  48.958  1.00  1.630          H  
ATOM   5452 3HB  ALA A 362      36.839 -12.521  49.322  1.00  1.630          H  
ATOM   5453  N   THR A 363      34.105 -13.469  49.021  1.00  1.200          N  
ATOM   5454  CA  THR A 363      32.760 -13.271  49.547  1.00  1.330          C  
ATOM   5455  C   THR A 363      31.878 -14.472  49.250  1.00  1.270          C  
ATOM   5456  O   THR A 363      31.140 -14.943  50.112  1.00  1.280          O  
ATOM   5457  CB  THR A 363      32.113 -11.991  48.962  1.00  1.810          C  
ATOM   5458  OG1 THR A 363      32.893 -10.842  49.341  1.00  1.810          O  
ATOM   5459  CG2 THR A 363      30.681 -11.828  49.474  1.00  1.810          C  
ATOM   5460  H   THR A 363      34.472 -12.764  48.379  1.00  1.440          H  
ATOM   5461  HA  THR A 363      32.827 -13.160  50.629  1.00  1.600          H  
ATOM   5462  HB  THR A 363      32.083 -12.055  47.888  1.00  2.170          H  
ATOM   5463  HG1 THR A 363      33.769 -10.880  48.892  1.00  2.170          H  
ATOM   5464 1HG2 THR A 363      30.253 -10.922  49.050  1.00  2.170          H  
ATOM   5465 2HG2 THR A 363      30.071 -12.679  49.179  1.00  2.170          H  
ATOM   5466 3HG2 THR A 363      30.692 -11.752  50.560  1.00  2.170          H  
ATOM   5467  N   GLN A 364      31.963 -14.997  48.033  1.00  1.180          N  
ATOM   5468  CA  GLN A 364      31.135 -16.129  47.636  1.00  1.090          C  
ATOM   5469  C   GLN A 364      31.546 -17.454  48.268  1.00  0.900          C  
ATOM   5470  O   GLN A 364      30.866 -18.461  48.075  1.00  0.860          O  
ATOM   5471  CB  GLN A 364      31.068 -16.299  46.111  1.00  1.560          C  
ATOM   5472  CG  GLN A 364      30.299 -15.209  45.379  1.00  1.560          C  
ATOM   5473  CD  GLN A 364      30.146 -15.496  43.896  1.00  1.560          C  
ATOM   5474  OE1 GLN A 364      31.092 -15.923  43.220  1.00  1.560          O  
ATOM   5475  NE2 GLN A 364      28.919 -15.280  43.394  1.00  1.560          N  
ATOM   5476  H   GLN A 364      32.570 -14.535  47.348  1.00  1.420          H  
ATOM   5477  HA  GLN A 364      30.121 -15.920  47.972  1.00  1.310          H  
ATOM   5478 1HB  GLN A 364      32.089 -16.301  45.715  1.00  1.870          H  
ATOM   5479 2HB  GLN A 364      30.618 -17.257  45.866  1.00  1.870          H  
ATOM   5480 1HG  GLN A 364      29.315 -15.152  45.805  1.00  1.870          H  
ATOM   5481 2HG  GLN A 364      30.818 -14.255  45.497  1.00  1.870          H  
ATOM   5482 1HE2 GLN A 364      28.684 -15.447  42.395  1.00  1.870          H  
ATOM   5483 2HE2 GLN A 364      28.187 -14.947  43.981  1.00  1.870          H  
ATOM   5484  N   GLN A 365      32.652 -17.481  49.009  1.00  0.910          N  
ATOM   5485  CA  GLN A 365      33.066 -18.684  49.692  1.00  0.730          C  
ATOM   5486  C   GLN A 365      32.481 -18.661  51.099  1.00  0.680          C  
ATOM   5487  O   GLN A 365      32.710 -19.579  51.882  1.00  0.290          O  
ATOM   5488  CB  GLN A 365      34.592 -18.796  49.726  1.00  1.090          C  
ATOM   5489  CG  GLN A 365      35.218 -19.006  48.360  1.00  1.090          C  
ATOM   5490  CD  GLN A 365      36.733 -18.945  48.386  1.00  1.090          C  
ATOM   5491  OE1 GLN A 365      37.335 -18.471  49.355  1.00  1.090          O  
ATOM   5492  NE2 GLN A 365      37.360 -19.424  47.319  1.00  1.090          N  
ATOM   5493  H   GLN A 365      33.200 -16.631  49.181  1.00  1.090          H  
ATOM   5494  HA  GLN A 365      32.664 -19.547  49.167  1.00  0.880          H  
ATOM   5495 1HB  GLN A 365      35.006 -17.878  50.148  1.00  1.310          H  
ATOM   5496 2HB  GLN A 365      34.886 -19.619  50.372  1.00  1.310          H  
ATOM   5497 1HG  GLN A 365      34.929 -19.992  48.006  1.00  1.310          H  
ATOM   5498 2HG  GLN A 365      34.846 -18.262  47.684  1.00  1.310          H  
ATOM   5499 1HE2 GLN A 365      38.359 -19.410  47.276  1.00  1.310          H  
ATOM   5500 2HE2 GLN A 365      36.833 -19.798  46.554  1.00  1.310          H  
ATOM   5501  N   LYS A 366      31.747 -17.583  51.432  1.00  1.880          N  
ATOM   5502  CA  LYS A 366      31.179 -17.408  52.760  1.00  2.290          C  
ATOM   5503  C   LYS A 366      29.652 -17.322  52.725  1.00  3.120          C  
ATOM   5504  O   LYS A 366      29.085 -16.247  52.926  1.00  4.270          O  
ATOM   5505  OXT LYS A 366      29.007 -18.366  52.819  1.00  3.440          O  
ATOM   5506  CB  LYS A 366      31.752 -16.142  53.407  1.00  2.850          C  
ATOM   5507  CG  LYS A 366      33.291 -16.102  53.522  1.00  2.850          C  
ATOM   5508  CD  LYS A 366      33.847 -17.139  54.501  1.00  2.850          C  
ATOM   5509  CE  LYS A 366      35.356 -16.988  54.654  1.00  2.850          C  
ATOM   5510  NZ  LYS A 366      35.935 -18.014  55.577  1.00  2.850          N  
ATOM   5511  H   LYS A 366      31.580 -16.839  50.752  1.00  2.260          H  
ATOM   5512  HA  LYS A 366      31.437 -18.272  53.368  1.00  2.750          H  
ATOM   5513 1HB  LYS A 366      31.449 -15.274  52.815  1.00  3.410          H  
ATOM   5514 2HB  LYS A 366      31.332 -16.021  54.404  1.00  3.410          H  
ATOM   5515 1HG  LYS A 366      33.723 -16.279  52.535  1.00  3.410          H  
ATOM   5516 2HG  LYS A 366      33.593 -15.109  53.847  1.00  3.410          H  
ATOM   5517 1HD  LYS A 366      33.366 -17.026  55.473  1.00  3.410          H  
ATOM   5518 2HD  LYS A 366      33.643 -18.140  54.123  1.00  3.410          H  
ATOM   5519 1HE  LYS A 366      35.821 -17.092  53.673  1.00  3.410          H  
ATOM   5520 2HE  LYS A 366      35.577 -15.996  55.046  1.00  3.410          H  
ATOM   5521 1HZ  LYS A 366      36.934 -17.879  55.647  1.00  3.410          H  
ATOM   5522 2HZ  LYS A 366      35.519 -17.920  56.493  1.00  3.410          H  
ATOM   5523 3HZ  LYS A 366      35.745 -18.939  55.215  1.00  3.410          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2037.97 225.472 1466.65 -118.749 36.1102 92.3129 760.328 -808.141 -3.41807 -23.0322 -705.583 -121.31 -128.985 -115.939 -103.121 -33.9031 0 75.3455 5.3443 25.8728 135.064 362.231 -96.3188 73.7187 -90.6223 5.00954 254.571 -869.063
MET:NtermProteinFull_1 -4.84452 0.42969 3.17832 -0.29419 0.03273 0.13009 1.71958 -1.55865 -0.04826 -0.16226 -0.94197 1.38342 0 0 0 0 0 0.01624 0.01764 0.00765 2.66938 0 0 0 0.60916 0 0.27688 2.62094
ASP_2 -2.6149 0.17148 3.54237 -0.11158 0.00469 0.33548 1.35536 -1.57126 -0 -0 -1.0587 -0.58502 0 0 0 0 0 0.02869 -0.05104 0.06566 0 1.6846 0.06203 0 -2.3716 -0.12004 0.43513 -0.79865
SER_3 -4.07636 0.32759 4.32714 -0.03336 0 0.07592 1.97089 -2.07429 -0.04826 -0.16226 -1.71746 -0.3699 0 0 -0.83724 0 0 0.00708 -0.03024 0.04411 1.47808 0 0.23867 0.62601 -0.77834 -0.25765 0.34165 -0.94824
ASP_4 -6.48904 0.68432 7.38536 -0.24109 0.00355 0.78264 3.13727 -3.45603 -0.02153 -0.14133 -2.40578 -0.04783 0 0 0 0 0 0.03839 -0.00997 0.01213 0 3.15748 0.19581 0 -2.3716 -0.1195 0.48858 0.58184
ASP_5 -4.75908 0.33844 6.84536 -0.08886 0.0001 0.25624 2.99915 -3.03226 -0.00114 -0.02022 -2.95042 -0.54532 0 0 0 -0.88228 0 0.04581 -0.00162 0.04142 0 1.75919 0.22711 0 -2.3716 0.09712 1.01053 -1.03234
GLU_6 -5.67152 0.26468 8.08143 -0.20841 0.01973 0.26111 3.28551 -3.40313 -0.02374 -0.17239 -4.22862 -0.53744 0 0 0 -1.70965 0 0.00566 -0.02827 0.14133 0 3.01459 -0.26299 0 -2.7348 -0.17718 0.92681 -3.15728
MET_7 -6.00404 0.53858 4.67898 -0.70641 0.12514 0.3715 2.78899 -2.50178 -0 -0 -2.9687 -0.08669 0 0 0 0 0 0.00939 0.0508 0.01598 1.87734 0 0.02311 0 0.60916 -0.28001 0.3625 -1.09618
VAL_8 -6.39441 0.29094 4.9887 -0.30483 0.20261 0.06971 2.55209 -2.98591 -0 -0 -2.62899 -0.13907 0 0 0 0 0 0.01771 -0.06898 7e-05 0.10852 0 -0.34394 0 1.9342 -0.06437 0.25268 -2.51328
GLU_9 -7.36994 0.8928 6.87548 -0.21504 0.02841 0.29956 2.29609 -3.29619 -0.07643 -0.57543 -1.50947 -0.56564 0 0 0 0 0 0.04329 0.10537 0.19687 0 3.1742 -0.15966 0 -2.7348 -0.22741 0.35672 -2.46123
GLU_10 -6.28247 0.519 6.79369 -0.19503 0.02256 0.2614 2.28509 -3.0808 -0.0066 -0.07559 -1.94073 -0.481 0 0 0 0 0 0.03476 -0.03584 0.0718 0 3.30638 -0.0864 0 -2.7348 -0.06486 0.44648 -1.24295
ALA_11 -2.96717 0.25233 2.65256 -0.02406 1e-05 0 1.34493 -1.62129 -0.00385 -0.02818 -1.00277 -0.3442 0 0 0 0 0 0.01526 -0.07308 0 0 0 -0.35035 0 1.8394 -0.21965 0.39818 -0.13195
VAL_12 -4.8131 0.28744 4.17318 -0.29413 0.23356 0.0724 2.21356 -2.35332 -0.02461 -0.13707 -2.89891 -0.44185 0 0 0 0 0 0.00244 -0.03083 1e-05 0.1523 0 -0.3303 0 1.9342 -0.33903 0.32211 -2.27196
GLU_13 -5.72153 0.41633 5.45061 -0.52013 0.28386 1.64189 1.93781 -2.54662 -0.0263 -0.13075 -1.43054 -2.46462 0 0 -0.63533 0 0 0.0084 -0.05074 0.03933 0 4.44068 -0.02741 0 -2.7348 -0.31556 0.29296 -2.09246
GLY_14 -3.26482 0.22772 4.40301 -8e-05 0 0 2.35214 -2.08363 -0.01737 -0.05325 -1.5902 -0.3966 0 0 0 0 0 0.0258 -0.15993 0 0 0 -1.51508 0 0.83697 -0.72762 0.23243 -1.73049
HIS_15 -5.98658 0.55342 5.19665 -0.68013 0.01967 0.78153 2.16777 -2.60154 -0 -0 -1.7915 -0.27236 0 0 0 0 0 0.00489 -0.01596 0.15328 0 2.68035 0.07351 0 -0.45461 -0.57003 0.3766 -0.36504
LEU_16 -9.91997 1.76545 5.2844 -0.5363 0.43928 0.11876 3.1042 -3.55582 -0.04197 -0.1903 -2.33587 0.3254 0 0 0 0 0 0.05318 -0.04243 0.16324 0.43595 0 -0.25495 0 0.18072 -0.25633 0.98934 -4.27402
ASP_17 -3.67928 0.2726 5.11687 -0.10587 0.00332 0.31558 1.6468 -2.3841 -0.01796 -0.12543 -1.36181 -0.68365 0 0 0 0 0 0.02547 -0.03947 0.00065 0 3.23441 0.21603 0 -2.3716 -0.2278 0.91528 0.75005
ASP_18 -2.78401 0.15311 3.88256 -0.11835 0.01648 0.36914 1.21025 -1.73689 -0.02015 -0.12985 -0.59002 -0.40271 0 0 0 0 0 0.03 -0.07314 0.00977 0 1.84772 -0.04636 0 -2.3716 -0.28325 0.48248 -0.55481
ASP_19 -2.44534 0.22429 3.33169 -0.25404 0.03453 0.8354 1.43831 -1.51537 -0.06845 -0.41482 -0.77352 0.19061 0 0 0 0 0 0.04096 0.07912 0.10563 0 3.19831 -0.30732 0 -2.3716 -0.19912 0.3566 1.48588
GLY_20 -1.89878 0.18994 2.10346 -5e-05 0 0 0.96917 -1.02535 -0 -0 -1.11038 -0.35024 0 0 0 0 0 0.00998 -0.14973 0 0 0 -1.42469 0 0.83697 -0.47071 0.52116 -1.79924
LEU_21 -6.33593 0.89103 3.31135 -0.47714 0.24656 0.11958 1.68702 -2.06745 -0.03448 -0.15202 -0.80356 -0.01127 0 0 0 0 0 0.03635 -0.03824 0.16301 1.08853 0 -0.17661 0 0.18072 0.14172 1.19354 -1.03729
PRO_22 -2.48809 0.61689 1.63637 -0.07569 0 0.0459 0.63836 -0.63098 -0 -0 -0.06272 0.57279 0 0 0 0 0 0.00326 -0.17835 0.0113 0.40194 0 -0.50039 0 -2.4119 0.43016 1.54294 -0.44822
HIS_23 -7.58624 1.01239 7.02495 -0.4813 0.01734 0.35136 3.92341 -3.39404 -0.00538 -0.05015 -3.89512 -0.93158 0 0 -2.25403 0 0 0.00309 0.01188 0.26995 0 1.80816 -0.51 0 -0.45461 -0.03009 1.2453 -3.92472
GLY_24 -4.1968 0.36991 3.2844 -4e-05 0 0 1.6161 -1.93543 -0.00065 -0.01199 -1.73358 -0.40206 0 0 -1.17894 0 0 0.02607 -0.14209 0 0 0 0.34838 0 0.83697 0.3281 0.70791 -2.08374
PHE_25 -7.91947 0.92141 1.79113 -0.99381 0.08401 0.46845 1.60367 -1.89109 -0 -0 0.00558 0.18393 0 0 -1.12921 0 0 0.00628 -0.02427 0.0072 0 2.87931 -0.12821 0 1.0402 0.69225 0.40317 -1.99947
CYS_26 -3.7694 0.19962 3.01497 -0.04865 0.00699 0.02116 0.97178 -1.508 -0 -0 -0.69054 -0.3504 0 0 -1.12482 0 0 0.0099 0.14246 0.03991 0.45477 0 0.19669 0 3.6196 0.20425 0.61642 2.00671
THR_27 -6.79137 0.80607 5.57365 -0.18153 0.07166 0.07089 3.45317 -2.85353 -0.00538 -0.05015 -2.06539 -0.09409 0 0 0 0 0 0.00298 0.00258 0.00517 0.05498 0 0.4236 2.3218 -1.0874 -0.08859 0.77744 0.34657
VAL_28 -2.18758 0.12613 1.32322 -0.30143 0.15522 0.05633 0.55601 -0.98483 -0 -0 0.06793 0.17372 0 0 0 0 0 0.00594 -0.02525 0.00012 0.36442 0 0.57232 0 1.9342 0.16249 0.50081 2.49976
THR_29 -2.34151 0.30356 1.43979 -0.12455 0.07353 0.07561 0.7023 -1.00387 -0.00094 -0.00251 0.00302 -1.21528 0 0 0 0 0 0.03328 -0.04943 0.001 0.02923 0 -0.38815 2.26701 -1.0874 -0.25435 0.23983 -1.29983
TYR_30 -9.6676 1.64864 5.52861 -0.77702 0.16279 0.14057 4.05789 -3.39071 -0.02423 -0.1738 -1.12581 -0.29135 0 0 0 0 0 0.0148 0.0655 0.0175 0 3.48672 0.01349 0.13455 1.2797 -0.31332 0.48164 1.26854
SER_31 -3.50646 0.33326 4.49114 -0.02999 0.00242 0.04893 1.98796 -2.01896 -0.00638 -0.08411 -2.58574 -0.9078 0 0 0 -0.41519 0 0.00726 -0.11373 0.00158 0.14079 0 -0.3657 0.67499 -0.77834 -0.17707 0.71115 -2.58997
SER_32 -6.09237 0.83073 5.84337 -0.03 0 0.05052 3.56882 -2.9033 -0.0066 -0.07559 -2.08121 -1.21659 0 0 -0.34327 0 0 0.0115 -0.07956 0.03733 0.26692 0 0.07274 0.61377 -0.77834 -0.38913 0.81817 -1.88207
THR_33 -5.61943 0.58366 5.16268 -0.1216 0.07062 0.056 2.89768 -2.82075 -0.01742 -0.12812 -1.81468 -0.78409 0 0 0 0 0 0.02789 -0.03897 0.04084 0.522 0 0.1087 2.25717 -1.0874 -0.30271 0.67936 -0.32856
ASP_34 -3.90899 0.24347 5.12228 -0.10755 0.0065 0.32623 1.95986 -2.35865 -0.01057 -0.05278 -1.81975 -0.20906 0 0 0 0 0 0.0103 0.01274 0.00158 0 1.93266 -0.08433 0 -2.3716 -0.1276 0.30748 -1.1278
ARG_35 -5.16024 0.19696 6.64544 -0.61701 0.13796 0.3212 3.51176 -2.97726 -0 -0 -4.21876 0.39379 0 0 0 -1.29446 0 0.01292 -0.0025 0.05688 2.64499 0 -0.1068 0 -1.2888 -0.33832 0.5088 -1.57345
PHE_36 -9.09956 0.95787 5.62473 -0.5669 0.19364 0.28568 3.72917 -3.43023 -0 -0 -2.79321 -0.06585 0 0 0 0 0 0.00604 0.02964 0.08679 0 3.0354 0.01153 0 1.0402 -0.26135 0.66008 -0.55634
GLU_37 -4.16841 0.44355 5.65234 -0.43832 0.04133 0.84083 2.99115 -2.49119 -0.01742 -0.12812 -3.28946 -0.51935 0 0 0 -0.82239 0 0.00984 0.32178 0.03833 0 3.48656 -0.34591 0 -2.7348 -0.38359 0.49766 -1.01558
GLY_38 -2.94968 0.39337 3.48442 -5e-05 0 0 1.95156 -1.86592 -0 -0 -1.22799 -0.3615 0 0 0 0 0 0.00862 0.27825 0 0 0 0.12235 0 0.83697 0.7402 0.37312 1.78371
ASN_39 -4.49312 0.56719 4.73171 -0.19147 0.03943 0.30331 2.65065 -2.44999 -0.01739 -0.08079 -2.34645 -0.28578 0 0 0 0 0 0.06383 -0.06102 6e-05 0 1.51819 0.00477 0 -0.93687 1.01987 0.63441 0.67054
PHE_40 -8.74505 1.22395 5.69517 -1.05986 0.28165 0.4068 3.42199 -3.26058 -0 -0 -4.23458 -0.6356 0 0 0 0 0 0.00385 -0.12352 0.44623 0 2.31089 0.32563 0 1.0402 -0.06186 0.71475 -2.24997
VAL_41 -6.59009 1.11927 4.54089 -0.30042 0.18803 0.05545 2.54998 -2.85855 -0.01689 -0.14376 -1.64308 0.31474 0 0 0 0 0 0.03769 -0.14386 0.03404 0.5396 0 0.4822 0 1.9342 -0.05402 0.42188 0.4673
HIS_42 -4.24608 0.48455 4.05684 -0.40213 0.00754 0.4788 2.07674 -2.1481 -0 -0 -1.79276 -0.29339 0 0 -0.48002 0 0 0.01358 0.16196 0.01635 0 2.11077 -0.06455 0 -0.45461 -0.18911 0.27403 -0.38961
GLY_43 -4.06452 0.36477 4.96316 -6e-05 0 0 2.77073 -2.47616 -0.01689 -0.07586 -2.94279 -0.39406 0 0 0 0 0 0.01577 0.02662 0 0 0 0.93845 0 0.83697 0.39213 0.27506 0.61331
GLU_44 -5.13794 0.49271 5.67399 -0.32261 0.04597 0.34721 2.19634 -2.68571 -0.01689 -0.14376 -1.8879 -0.59091 0 0 0 0 0 0.00211 0.02082 0.03701 0 3.92091 -0.13158 0 -2.7348 0.34011 0.32984 -0.24508
LYS_45 -3.37174 0.25639 3.81005 -0.31964 0.03031 0.16067 1.36672 -1.71212 -0 -0 -0.91703 -0.05031 0 0 0 0 0 0.00446 -0.11288 0.07573 1.83859 0 -0.02661 0 -1.5107 -0.43659 0.33303 -0.58165
ASN_46 -4.03485 0.31873 4.79444 -0.20289 0.01905 0.31959 2.39731 -2.23283 -0.03515 -0.1383 -2.47572 -0.60718 0 0 -1.02364 0 0 0.00766 -0.03716 0.03656 0 2.1586 -0.53586 0 -0.93687 -0.54643 0.38463 -2.37031
GLY_47 -1.90553 0.06204 2.53769 -5e-05 0 0 1.04107 -1.20974 -0 -0 -1.22667 -0.3717 0 0 0 0 0 0.0201 -0.17267 0 0 0 -1.41099 0 0.83697 -0.75112 0.42392 -2.12668
ARG_48 -6.34074 0.34244 6.63163 -0.62939 0.12371 0.43555 3.17522 -2.85831 -0.03523 -0.1386 -3.84728 0.21591 0 0 -0.54362 -1.08565 0 0.01007 0.01342 0.15088 2.38645 0 -0.03978 0 -1.2888 -0.42824 0.83268 -2.91767
GLY_49 -2.97615 0.25738 3.14001 -0.00025 0 0 1.40811 -1.66145 -0.01206 -0.1234 -1.97286 -0.17374 0 0 0 0 0 0.01297 -0.09064 0 0 0 -0.69029 0 0.83697 0.03347 0.68537 -1.32657
LYS_50 -6.02703 0.47405 5.56566 -0.45982 0.20938 0.3341 2.61461 -2.45731 -0 -0 -3.90755 -0.41484 0 0 0 -0.82239 0 0.00699 0.02041 0.23325 2.21837 0 0.2389 0 -1.5107 0.32531 0.46702 -2.8916
PHE_51 -9.51282 1.46616 3.38676 -0.77035 0.06743 0.00359 2.30749 -2.65728 -0.00375 -0.05063 -1.06374 -0.32687 0 0 0 0 0 0.00808 -0.01243 0.20235 0 2.84622 -0.11341 0 1.0402 0.09952 0.79581 -2.28767
PHE_52 -9.99159 1.66096 -1.06993 -1.22747 0.26971 0.7473 1.37096 -1.6253 -0.00054 -0.01144 -0.46253 -0.18446 0 0 0 0 0 0.00722 -0.01631 0.00279 0 1.54775 -0.60068 0 1.0402 -0.33794 0.78583 -8.09546
PHE_53 -7.37786 1.1555 3.18849 -0.52051 0.02663 0.23201 2.16229 -2.34652 -0 -0 -1.28731 0.16809 0 0 0 0 0 0.00376 0.01662 0.02462 0 2.04786 -0.31463 0 1.0402 -0.17295 0.56891 -1.38481
PHE_54 -9.88312 1.98064 2.27178 -0.54644 0.09147 0.27438 1.61165 -2.41802 -0 -0 -1.47896 -0.08111 0 0 0 0 0 0.00369 0.11675 0.00485 0 2.23606 -0.28779 0 1.0402 0.02208 0.60884 -4.43304
ASP_55 -5.87206 0.48619 6.44547 -0.10746 0.00679 0.31517 2.63086 -2.9492 -0.0191 -0.14918 -3.38868 -0.30622 0 0 -0.5053 0 0 0.0111 0.10565 0.08253 0 1.88776 0.01379 0 -2.3716 -0.11111 0.76105 -3.03356
GLY_56 -4.81279 0.6649 4.31898 -6e-05 0 0 2.31213 -2.43311 -0.03231 -0.19633 -3.3389 -0.3838 0 0 0 0 0 0.00274 -0.14024 0 0 0 -1.51254 0 0.83697 -0.63199 0.53479 -4.81157
SER_57 -4.40786 0.25597 4.75646 -0.02572 0.00043 0.04906 2.32755 -2.25964 -0 -0 -1.64578 -0.08456 0 0 -0.83568 0 0 0.00924 -0.01638 0.01022 0.0912 0 -0.5765 1.75371 -0.77834 -0.37142 0.48181 -1.26623
THR_58 -3.57342 0.24816 1.01467 -0.10893 0.06126 0.07613 0.27922 -0.79491 -0 -0 -0.48926 -0.48006 0 0 0 0 0 0.02796 0.01448 0.00065 0.09266 0 -0.55016 2.27446 -1.0874 -0.18051 0.36257 -2.81245
LEU_59 -6.71872 0.90864 2.33726 -0.46314 0.13309 0.0767 1.63692 -1.92076 -0.01068 -0.1129 -0.68127 0.22324 0 0 0 0 0 0.03839 0.03615 0.00061 0.38212 0 -0.26882 0 0.18072 -0.26432 0.45336 -4.0334
GLU_60 -1.4675 0.05327 1.61778 -0.58382 0.23006 1.54353 0.24793 -0.76056 -0 -0 -0.60077 -3.1241 0 0 0 0 0 0.04788 -0.04803 0.00084 0 3.29945 -0.11064 0 -2.7348 -0.29016 0.56603 -2.11361
GLY_61 -3.306 0.24369 2.98064 -0.00188 0 0 1.41243 -1.64566 -0 -0 -0.27989 -0.35987 0 0 0 0 0 0.02428 -0.08894 0 0 0 -1.43613 0 0.83697 0.06284 0.28244 -1.27507
TYR_62 -4.93017 0.67338 3.86051 -1.03312 0.23449 0.41198 1.92306 -2.10762 -0 -0 -3.25613 -0.48548 0 0 -0.86116 0 0 0.00226 0.40401 0.51933 0 2.77376 -0.00751 0 1.2797 0.20092 0.47946 0.08169
TYR_63 -4.08968 0.35329 2.45162 -0.95793 0.29236 0.4238 0.6357 -1.53439 -0.01261 -0.1041 0.0036 -0.48092 0 0 0 0 0 0.01819 0.30845 0.03029 0 2.65434 0.18247 0.0435 1.2797 0.16485 0.75487 2.4174
VAL_64 -5.57894 0.80064 2.84906 -0.30883 0.14949 0.06908 2.52545 -2.27214 -0 -0 -2.93773 -0.44852 0 0 0 0 0 0.02794 0.0423 0.01189 0.11696 0 0.0998 0 1.9342 0.36191 0.77166 -1.78578
ASP_65 -5.58827 0.54915 5.97114 -0.11147 0.00684 0.33766 2.64244 -2.85354 -0.01266 -0.07489 -2.06182 -0.52937 0 0 0 0 0 0.0388 -0.05773 0.00049 0 1.76561 0.04027 0 -2.3716 0.06728 0.76571 -1.47596
ASP_66 -2.96323 0.26177 3.8722 -0.10966 0.0089 0.33182 0.98497 -1.84033 -0.02761 -0.26655 -0.72592 -0.4319 0 0 0 0 0 0.04227 -0.06515 0.00646 0 1.69804 0.11277 0 -2.3716 -0.15631 0.4993 -1.13977
ALA_67 -3.39411 0.46131 3.65965 -0.02345 0 0 2.06482 -1.9845 -0 -0 -1.5268 -0.36127 0 0 -0.58977 0 0 0.01751 -0.05034 0 0 0 0.02921 0 1.8394 -0.24058 0.23678 0.13785
LEU_68 -9.39763 1.63588 3.94229 -0.52725 0.30931 0.11875 3.4082 -3.15587 -0 -0 -2.46555 0.29144 0 0 0 0 0 0.00559 0.02818 0.44399 0.38458 0 -0.25481 0 0.18072 -0.12168 0.53461 -4.63925
GLN_69 -4.55808 0.37294 4.98562 -0.26073 0.04919 0.20584 2.18718 -2.46653 -0.01501 -0.16246 -2.60489 -0.49495 0 0 0 0 0 0.00587 0.09273 0.12237 0 2.72327 -0.15771 0 -0.18838 -0.19622 0.63298 0.27305
GLY_70 -2.13814 0.20753 2.66359 -4e-05 0 0 0.95479 -1.35841 -0.01266 -0.07489 -0.3938 -0.42252 0 0 0 0 0 0.01518 -0.15099 0 0 0 0.36421 0 0.83697 -0.05099 0.37954 0.81937
GLN_71 -5.25353 0.70109 4.61207 -0.66782 0.0471 0.8045 2.45914 -2.26323 -0.01611 -0.077 -1.84014 -0.58406 0 0 -0.58977 0 0 0.016 -0.04347 0.51691 0 2.20101 -0.1291 0 -0.18838 -0.14097 0.59889 0.16313
GLY_72 -2.75842 0.09802 3.32888 -5e-05 0 0 1.79465 -1.71101 -0 -0 -2.78989 -0.3575 0 0 0 0 0 0.00299 -0.18135 0 0 0 -1.34846 0 0.83697 -0.50651 0.7257 -2.86599
VAL_73 -6.72653 1.32841 1.27425 -0.3181 0.24721 0.06213 0.81114 -1.83067 -0.01611 -0.077 0.31977 0.48371 0 0 0 0 0 0.00184 0.43023 0.03236 0.1179 0 0.94504 0 1.9342 0.28677 1.54027 0.84684
TYR_74 -7.15587 1.16312 2.03351 -0.97821 0.1446 0.50446 0.73624 -1.95522 -0.01907 -0.28071 -0.48072 -0.28156 0 0 0 0 0 0.00239 0.03656 0.00979 0 1.62374 -0.46233 0.00223 1.2797 0.67981 1.6975 -1.70005
THR_75 -6.88991 0.79376 5.2479 -0.17506 0.07583 0.06518 3.253 -2.73931 -0.0335 -0.18375 -2.48169 0.14089 0 0 0 0 0 0.00576 0.17704 0.03153 0.07619 0 0.08364 2.37852 -1.0874 0.18108 0.7172 -0.3631
TYR_76 -4.60693 0.30117 2.76948 -0.71982 0.08687 0.39423 1.34946 -1.73963 -0.01907 -0.28071 0.48658 -0.17252 0 0 0 0 0 0.01117 0.16656 0.10548 0 2.45759 0.06648 0.00062 1.2797 -0.1001 0.60127 2.43786
GLU_77 -3.96587 0.2249 5.52178 -0.43735 0.29549 1.39354 2.46905 -2.38367 -0.0156 -0.10245 -3.31596 -3.04569 0 0 -0.76367 -1.08565 0 0.02013 -0.06477 0.00458 0 3.91946 -0.29141 0 -2.7348 -0.51207 0.52982 -4.34021
ASP_78 -5.39878 0.33636 5.23933 -0.10104 0.00121 0.31188 2.49289 -2.45227 -0.01319 -0.09291 -1.21723 -0.12552 0 0 0 0 0 0.02321 0.13976 0.01208 0 2.13038 0.0111 0 -2.3716 -0.19467 0.34259 -0.92642
GLY_79 -2.04475 0.05218 1.86653 -5e-05 0 0 0.82985 -1.05138 -0 -0 -0.55657 -0.37565 0 0 0 0 0 0.00305 -0.18117 0 0 0 -1.45022 0 0.83697 -0.39622 0.32355 -2.14387
GLY_80 -2.841 0.30605 2.40455 -0.00293 0 0 0.99922 -1.37844 -0.02519 -0.11098 -0.18098 -0.434 0 0 0 0 0 0.00556 -0.12133 0 0 0 -1.5257 0 0.83697 -0.28281 0.50929 -1.84174
VAL_81 -7.55942 1.64541 -0.69954 -0.28737 0.26487 0.06313 1.57866 -1.56172 -0 -0 -1.00896 -0.04879 0 0 -0.8247 0 0 0.00677 -0.03252 0.00068 0.08711 0 -0.41109 0 1.9342 0.07778 0.85386 -5.92163
LEU_82 -6.21054 0.33818 3.17307 -0.48029 0.27903 0.09321 2.02898 -2.16147 -0.00054 -0.01144 -2.15383 0.34491 0 0 0 0 0 0.00396 0.30559 0.25836 0.39976 0 -0.30351 0 0.18072 -0.28736 0.85191 -3.35131
GLN_83 -9.35826 1.13885 7.59619 -0.611 0.18806 1.05412 4.16915 -3.7056 -0.03605 -0.2135 -4.02461 -0.96407 0 0 -0.8247 0 0 0.00502 -0.02371 1.56051 0 4.02697 0.03986 0 -0.18838 0.48053 1.00913 1.3185
GLY_84 -2.48327 0.20339 3.19602 -0.00023 0 0 1.28907 -1.53249 -0.0191 -0.14918 -2.16399 -0.3116 0 0 -0.5053 0 0 0.01517 -0.29872 0 0 0 -1.33763 0 0.83697 0.54742 0.75687 -1.9566
THR_85 -3.58523 0.14965 3.98362 -0.12709 0.07935 0.07931 2.53864 -1.9704 -0.01702 -0.09424 -3.02687 -1.02673 0 0 -0.63533 0 0 0.03427 -0.05779 0.00017 0.02104 0 -0.22588 2.28322 -1.0874 -0.16161 0.25014 -2.59616
TYR_86 -9.98902 0.8837 4.91793 -0.57629 0.19026 0.26998 2.50849 -3.29401 -0.02622 -0.13045 -2.88192 -0.17238 0 0 0 0 0 0.00348 -0.03539 0.03947 0 2.57522 -0.18511 0.00502 1.2797 -0.24272 0.35718 -4.50311
VAL_87 -4.58432 0.51816 3.34636 -0.26049 0.12819 0.05317 1.8235 -2.03824 -0 -0 -1.19571 -0.38753 0 0 0 0 0 0.00219 -0.0376 0.00477 0.24323 0 -0.7445 0 1.9342 -0.29388 0.38689 -1.10159
ASP_88 -3.99001 0.4897 4.12464 -0.27149 0.03776 0.89673 1.74956 -1.98418 -0.02537 -0.1006 -2.12581 -0.08879 0 0 -0.86116 0 0 0.00502 -0.085 0.04621 0 2.2684 -0.54288 0 -2.3716 -0.43424 0.42657 -2.83653
GLY_89 -3.10097 0.36382 2.80499 -5e-05 0 0 0.47257 -1.49554 -0 -0 -0.70644 -0.39123 0 0 0 0 0 0.00403 -0.1819 0 0 0 -1.41985 0 0.83697 -0.74796 0.44415 -3.11742
GLU_90 -4.0051 0.42916 4.56132 -0.20121 0.02684 0.29296 2.34491 -2.2275 -0.01702 -0.09424 -1.88334 -0.53877 0 0 0 0 0 0.00736 0.02391 0.0125 0 3.0586 0.08247 0 -2.7348 -0.47563 0.29145 -1.04613
LEU_91 -6.25689 0.73934 2.75901 -0.52599 0.21946 0.11833 0.93306 -1.78894 -0 -0 -0.05034 0.29469 0 0 0 0 0 0.01124 -0.07522 0.00351 0.43297 0 -0.13383 0 0.18072 -0.22894 0.29951 -3.06833
ASN_92 -5.80875 0.45733 5.49556 -0.36878 0.03589 0.74081 2.83155 -2.72995 -0.00152 -0.00576 -2.35557 -0.36481 0 0 0 -0.51782 0 0.01814 -0.05558 0.10267 0 3.20442 -0.13173 0 -0.93687 -0.54638 0.39161 -0.54556
GLY_93 -4.29011 1.08542 4.40525 -4e-05 0 0 1.62027 -2.15179 -0.00738 -0.0651 -0.47776 -0.39249 0 0 0 0 0 0.01337 -0.06233 0 0 0 0.43641 0 0.83697 5.43502 0.90749 7.29318
PRO_94 -4.15531 0.88322 2.312 -0.07599 0 0.04584 0.39785 -0.83471 -0 -0 -0.39291 0.59057 0 0 0 0 0 0.00646 -0.12463 0.0282 0.37138 0 -0.70839 0 -2.4119 5.72287 0.98227 2.63683
ALA_95 -2.27684 0.39202 2.50766 -0.02852 0.01178 0 1.23222 -1.33345 -0.00152 -0.00576 -1.43669 -0.45875 0 0 0 0 0 0.02245 0.07324 0 0 0 -0.20983 0 1.8394 0.70313 0.42757 1.45811
GLN_96 -4.62326 0.17389 5.30271 -0.6889 0.08764 0.48194 2.21339 -2.34568 -0.02038 -0.2031 -2.43674 -0.24789 0 0 -0.98173 -0.51782 0 0.04415 -0.02564 0.01845 0 2.82122 0.21793 0 -0.18838 0.75678 0.31884 0.15744
GLU_97 -2.84196 0.12082 3.09998 -0.21718 0.03283 0.32063 0.88333 -1.44149 -0.00355 -0.02444 -1.36398 -0.41207 0 0 -0.98173 0 0 0.11289 -0.00293 0.00539 0 3.22491 -0.0388 0 -2.7348 -0.11839 0.399 -1.98155
TYR_98 -4.67356 0.48165 3.28743 -0.61079 0.17213 0.31262 1.70266 -1.66337 -0.01796 -0.10532 -1.59267 -0.06664 0 0 0 0 0 0.47144 0.09552 0.09283 0 2.72074 -0.05204 0.00164 1.2797 -0.40129 0.61082 2.04555
ASP_99 -5.34279 0.56153 5.89742 -0.1107 0.00669 0.33494 2.34624 -2.56641 -0.03168 -0.1902 -3.18588 -0.56635 0 0 0 -0.35902 0 1.63695 -0.0893 0.00242 0 1.8782 0.02903 0 -2.3716 -0.09435 0.92122 -1.29364
THR_100 -4.2483 0.41202 3.66884 -0.19537 0.14069 0.07115 1.61377 -2.00199 -0.00578 -0.10389 -1.49412 -0.53588 0 0 0 0 0 0.17049 -0.01661 0 0.07903 0 0.06839 2.36282 -1.0874 0.25998 0.73997 -0.10219
ASP_101 -3.0355 0.15758 3.63673 -0.11336 0.00161 0.34226 1.14587 -1.77106 -0.00355 -0.02444 -0.57243 -0.42999 0 0 0 0 0 1.08669 -0.00434 0.03808 0 2.00314 -0.30978 0 -2.3716 0.03192 0.25752 0.06535
GLY_102 -2.80652 0.15791 3.16862 -5e-05 0 0 1.33506 -1.55775 -0 -0 -0.82228 -0.41224 0 0 0 0 0 0.50386 -0.057 0 0 0 0.70543 0 0.83697 0.11481 0.2217 1.38852
ARG_103 -5.6739 0.49311 6.07718 -0.69175 0.20503 0.4208 2.3115 -2.58251 -0.03523 -0.18117 -3.83977 -0.14249 0 0 -0.76367 -0.35902 0 2.00025 0.50643 0.18186 2.37545 0 -0.16861 0 -1.2888 0.0686 0.77583 -0.31092
LEU_104 -5.60464 0.83351 4.95808 -0.54594 0.2573 0.1758 2.49363 -2.54762 -0 -2e-05 -2.34475 -0.0748 0 0 0 0 0 1.52296 0.23035 0.01099 0.25583 0 0.69625 0 0.18072 0.30642 1.21463 2.01869
ILE_105 -7.87213 1.83203 2.65959 -0.60271 1.04997 0.20838 1.86568 -2.27607 -0.01682 -0.12389 -1.31587 -0.18952 0 0 0 0 0 1.86656 -0.0941 0.116 2.93471 0 -0.14817 0 0.73287 0.38679 1.33033 2.34363
PHE_106 -12.0677 2.6804 3.96847 -0.81039 0.13401 0.52907 2.25996 -3.01617 -0 -0 -1.18995 -0.16552 0 0 0 0 0 0.07538 0.00208 0.20538 0 1.77242 -0.09293 0 1.0402 0.28135 1.22753 -3.16645
LYS_107 -7.23589 1.7221 8.59477 -0.77369 0.17294 0.47007 4.11933 -3.69275 -0 -0 -6.24987 0.09775 0 0 0 -0.7155 0 0.07374 0.69808 0.31105 1.90088 0 -0.17957 0 -1.5107 0.25451 1.40017 -0.54258
GLY_108 -4.12437 0.47071 5.08103 -6e-05 0 0 2.35253 -2.40666 -0 -0 -0.72681 -0.43674 0 0 0 0 0 0.09393 -0.02507 0 0 0 0.21323 0 0.83697 0.4953 1.25489 3.07886
GLN_109 -8.63214 0.85333 6.4582 -0.58417 0.22474 0.98255 2.67468 -3.33543 -0 -2e-05 -1.68188 -2.16163 0 0 0 0 0 1.0341 0.14387 0.1222 0 4.25482 -0.19029 0 -0.18838 0.44504 0.57596 0.99553
TYR_110 -8.00321 1.37 7.27365 -0.86324 0.04331 0.24947 3.19502 -3.69099 -0 -0 -1.28955 -0.28053 0 0 0 0 0 0.09996 0.04672 0.03304 0 1.71316 -0.37304 0.00145 1.2797 0.04572 0.49727 1.34792
LYS_111 -4.51375 0.39153 6.3521 -0.41334 0.05882 0.22466 2.79733 -2.66104 -0 -0 -3.92202 0.41377 0 0 0 -0.707 0 0.05915 -0.07419 0.04913 2.2537 0 -0.04469 0 -1.5107 -0.14298 0.75344 -0.63608
ASP_112 -4.39881 0.40565 6.0852 -0.12314 0.03214 0.38514 2.05004 -2.61062 -0 -0 -3.58691 -0.35306 0 0 0 -0.707 0 0.02454 -0.01176 0.02904 0 2.67818 -0.41219 0 -2.3716 -0.72146 0.72994 -2.87667
ASN_113 -3.60801 0.15217 4.1726 -0.19709 0.03403 0.33873 1.60625 -2.07597 -0 -0 -1.48835 -1.03283 0 0 0 0 0 0.01093 -0.09509 0.03892 0 1.9423 -1.04009 0 -0.93687 -0.88267 0.30049 -2.76057
ILE_114 -7.4464 0.91098 3.99937 -0.61112 0.45353 0.10646 1.46137 -2.4359 -0 -0 -1.34546 0.65836 0 0 0 0 0 0.04416 -0.09151 0.04672 0.93403 0 -0.30519 0 0.73287 -0.77691 0.57535 -3.08929
ARG_115 -4.25257 0.13079 4.08355 -0.46541 0.0865 0.28631 1.96634 -1.84952 -0 -0 -1.64224 -0.09398 0 0 -2.33021 0 0 0.19894 0.10755 0.05814 2.00282 0 -0.10618 0 -1.2888 0.17778 9.55474 6.62456
HIS_116 -2.96305 0.3891 1.92452 -0.39699 0.00018 0.50492 0.92626 -1.16541 -0 -0 -1.47228 0.81739 0 0 -1.07861 0 0 2.93455 -0.03918 0.00019 0 3.53257 0.02048 0 -0.45461 0.37697 15.3531 19.2101
GLY_117 -2.13342 0.08905 2.06439 -0.00131 0 0 0.74573 -1.07783 -0.00608 -0.02408 -0.87721 -0.36523 0 0 0 0 0 0.15356 -0.00814 0 0 0 -1.54398 0 0.83697 0.53889 6.37176 4.76307
VAL_118 -5.94171 0.46297 1.37228 -0.2854 0.18821 0.06082 0.19002 -1.56902 -0 -0 0.12341 0.13371 0 0 0 0 0 0.02921 -0.07616 0.0084 0.04738 0 -0.37484 0 1.9342 0.40774 0.22399 -3.06479
CYS_119 -6.38406 0.37581 3.33079 -0.05333 0 0.01556 2.85903 -2.04018 -0.01636 -0.13437 -2.0799 -0.57508 0 0 0 0 0 0.00647 0.04153 0.00578 0.20212 0 -0.02348 0 3.6196 -0.20481 0.288 -0.76688
TRP_120 -8.4783 0.79979 1.44443 -0.68247 0.03553 0.28806 1.53719 -1.89776 -0 -0 -1.69791 -0.25097 0 0 -0.83144 0 0 0.04154 0.34146 0.07994 0 1.69182 0.0306 0 1.6906 0.18743 0.53162 -5.13885
ILE_121 -7.18372 1.30183 3.36381 -0.60264 0.49108 0.10678 2.94884 -2.30676 -0 -0 -2.48961 0.1456 0 0 0 0 0 0.04476 -0.08148 0.65015 1.18574 0 -0.69603 0 0.73287 0.00092 0.87713 -1.51073
TYR_122 -4.82573 0.34689 1.35793 -0.58935 0.06079 0.28745 0.66519 -1.20147 -0.00183 -0.05421 -0.90053 -0.15566 0 0 0 0 0 0.01418 0.01095 0.0292 0 1.97495 -0.3604 0.00066 1.2797 -0.29383 0.61564 -1.73948
TYR_123 -8.45382 1.14803 3.94431 -0.60087 0.03459 0.28968 2.2457 -2.63579 -0.00618 -0.10561 -1.5735 -0.07997 0 0 0 0 0 0.02432 -0.00169 0.01719 0 1.97436 -0.34385 0.02516 1.2797 0.14903 0.87303 -1.79617
PRO_124 -2.76445 0.45487 2.18426 -0.07769 0 0.04747 0.32998 -0.7132 -0 -0 0.21747 0.55904 0 0 0 0 0 0.11922 -0.14379 0.02143 0.38717 0 -0.74516 0 -2.4119 0.46843 1.08812 -0.97873
ASP_125 -5.16645 0.69448 6.97156 -0.29799 0.41224 1.04596 3.62139 -2.92399 -0.01062 -0.13656 -3.963 -3.46607 0 0 -1.11117 0 0 0.0247 0.38469 0.08357 0 2.52398 -0.33095 0 -2.3716 0.24117 1.472 -2.30266
GLY_126 -2.20385 0.1257 2.49556 -6e-05 0 0 0.8621 -1.23191 -0.00014 -0.0046 -0.81222 -0.3747 0 0 0 0 0 0.02077 -0.13341 0 0 0 -1.47496 0 0.83697 -0.34438 1.34737 -0.89179
GLY_127 -4.1174 0.21746 3.89616 -0.00031 0 0 2.42513 -2.03721 -0.0004 -0.00172 -3.49161 -0.19347 0 0 -0.56814 0 0 0.03367 -0.09957 0 0 0 -0.32648 0 0.83697 -0.37214 0.34785 -3.45122
SER_128 -5.98711 0.65665 5.02063 -0.02494 0 0.06004 3.31858 -2.59111 -0.00197 -0.05881 -2.84663 -0.20589 0 0 0 0 0 0.02521 0.15968 0.01095 0.034 0 -0.54935 0.60367 -0.77834 -0.15084 0.34404 -2.96154
LEU_129 -7.77452 1.24696 2.67334 -0.44978 0.2017 0.08038 3.01045 -2.27078 -0 -0 -2.62695 0.04535 0 0 0 0 0 0.13376 -0.02889 0.911 0.87898 0 -0.10191 0 0.18072 -0.12135 0.52381 -3.48772
VAL_130 -7.53877 1.13202 1.37766 -0.3829 0.34675 0.09493 2.6884 -2.02502 -0 -0 -2.89999 -0.1507 0 0 0 0 0 0.04111 0.07265 0.00354 0.78708 0 -0.62562 0 1.9342 -0.07557 0.5905 -4.62973
GLY_131 -4.5147 0.75002 3.07452 -0.00139 0 0 1.91231 -1.97508 -0.02112 -0.15465 -2.4217 -0.34877 0 0 0 0 0 0.02443 -0.04169 0 0 0 -1.51555 0 0.83697 0.15248 0.40292 -3.84102
GLU_132 -5.05581 0.40627 5.52265 -0.20032 0.02564 0.2775 1.74951 -2.39269 -0.02687 -0.16755 -3.78122 -0.43009 0 0 0 -0.98476 0 0.03183 -0.00493 0.00455 0 3.06178 -0.01863 0 -2.7348 0.15515 0.3861 -4.1767
VAL_133 -6.57682 0.50731 1.50159 -0.30144 0.14292 0.05916 0.7067 -1.77329 -0.00132 -0.0038 -0.30452 -0.19878 0 0 0 0 0 0.0259 0.14291 0.02753 0.29138 0 -0.1946 0 1.9342 -0.13109 0.4092 -3.73689
ASN_134 -6.52958 0.4441 8.11737 -0.31533 0.07538 0.53395 4.18726 -3.67693 -0.00837 -0.05152 -3.84038 -0.25563 0 0 -1.07698 -0.85404 0 0.02971 -0.06841 0.05159 0 1.31702 -0.44416 0 -0.93687 0.05831 0.46605 -2.77744
GLU_135 -3.60248 0.18655 3.99474 -0.47158 0.2458 1.44998 1.41322 -1.73993 -2e-05 -7e-05 -1.2767 -2.90634 0 0 -1.25161 0 0 0.05913 -0.08854 0.02505 0 3.74079 -0.27096 0 -2.7348 -0.24764 0.55652 -2.91887
ASP_136 -4.33847 0.76625 4.55007 -0.11848 0.02385 0.36969 2.36149 -2.1837 -0.01784 -0.06447 -0.55849 -0.20039 0 0 -0.59443 0 0 0.10589 -0.0516 0.00016 0 2.40091 -0.30086 0 -2.3716 -0.62804 0.40114 -0.44889
GLY_137 -5.39399 0.46583 4.33968 -5e-05 0 0 1.83437 -2.51902 -0 -0 -1.60258 -0.38568 0 0 0 0 0 0.09813 -0.17675 0 0 0 -1.41516 0 0.83697 -0.83164 0.357 -4.39289
GLU_138 -7.28696 0.62374 7.98009 -0.2191 0.02172 0.31275 3.52426 -3.39152 -0.03928 -0.19854 -3.42384 -0.34672 0 0 -0.48255 -0.85404 0 0.07351 0.07802 0.05647 0 3.41244 -0.05246 0 -2.7348 -0.69926 0.60128 -3.04479
MET_139 -10.3925 1.95576 3.62458 -0.7087 0.39549 0.2781 1.43141 -2.60858 -0 -0 -1.65504 -0.53679 0 0 0 0 0 0.03452 -0.00298 0.17393 1.79432 0 -0.00703 0 0.60916 0.12871 1.0523 -4.43336
THR_140 -5.52031 0.68371 4.75969 -0.16043 0.07218 0.05751 2.37782 -2.4077 -0.01378 -0.08494 -2.4148 0.45867 0 0 -0.8742 0 0 0.06946 -0.02676 0.00647 0.21684 0 -0.16714 2.29092 -1.0874 0.35968 0.76226 -0.64226
GLY_141 -3.06586 0.36613 3.2262 -0.00113 0 0 2.25957 -1.69687 -0.0108 -0.05029 -1.42173 -0.30599 0 0 0 0 0 0.00608 -0.04554 0 0 0 -1.53966 0 0.83697 0.41173 0.19808 -0.83311
GLU_142 -2.72214 0.2078 2.19879 -0.23883 0.05703 0.3871 0.31348 -1.11795 -0 -0 -0.2129 -0.5446 0 0 0 0 0 0.00472 -0.03942 0.00037 0 2.916 -0.01844 0 -2.7348 0.11109 0.31941 -1.1133
LYS_143 -3.93595 0.35031 4.25296 -0.51483 0.21524 0.4194 1.30231 -1.85174 -0 -0 -2.47299 -0.25027 0 0 0 -0.20123 0 0.00802 0.08913 0.06652 2.33551 0 0.22906 0 -1.5107 0.2562 0.41406 -0.79897
ILE_144 -9.78858 1.6442 3.99369 -0.46792 0.3506 0.08956 2.59881 -3.09955 -0.0108 -0.05029 -2.57178 0.17324 0 0 0 0 0 0.05162 -0.06997 0.07275 0.81096 0 -0.44916 0 0.73287 0.47698 0.67107 -4.84172
ALA_145 -6.1986 0.93201 1.64697 -0.0236 2e-05 0 2.61028 -2.29063 -0.00036 -0.00098 -2.65509 -0.35037 0 0 0 0 0 0.02073 0.30571 0 0 0 -0.18358 0 1.8394 0.09715 1.0385 -3.21244
TYR_146 -11.1166 1.40485 4.63815 -0.76753 0.10886 0.12876 3.49534 -3.3619 -0.02636 -0.24913 -3.73146 -0.48595 0 0 -0.27902 0 0 0.03142 -0.04922 0.00186 0 2.72776 -0.07088 0.43802 1.2797 0.00357 1.07096 -4.80878
VAL_147 -7.58252 0.49774 2.67814 -0.24903 0.13632 0.04752 2.66488 -2.70082 -0.01272 -0.10103 -2.75827 -0.26544 0 0 0 0 0 0.01185 -0.06799 0.14771 0.36162 0 -0.80229 0 1.9342 -0.32859 0.80167 -5.58707
TYR_148 -10.7592 1.18562 4.60289 -0.54332 0.0224 0.21415 3.15672 -2.96685 -0.00338 -0.01252 -3.36176 0.0223 0 0 0 -0.59857 0 0.00955 0.00443 0.44127 0 2.37081 0.22211 0.2264 1.2797 -0.043 1.12719 -3.40308
PRO_149 -5.32258 0.89031 2.28472 -0.07045 0 0.04346 0.69831 -1.02766 -0 -0 0.63719 0.56786 0 0 0 0 0 0.00494 -0.22433 0.03647 0.21301 0 -0.90505 0 -2.4119 0.4766 1.37782 -2.73125
ASP_150 -4.99704 0.45536 7.72049 -0.22691 0.05119 0.76584 3.60621 -3.07569 -0 -0 -5.80955 -1.62229 0 0 -1.60041 -0.78776 0 0.01126 -0.07021 0.00148 0 2.1219 -0.38214 0 -2.3716 0.08948 0.76264 -5.35776
GLU_151 -3.35118 0.3904 3.44197 -0.2288 0.04702 0.37305 1.55754 -1.66563 -0.00068 -0.00882 -1.26533 -0.56627 0 0 0 0 0 0.01103 -0.02236 0.00998 0 2.74172 0.17098 0 -2.7348 -0.05969 0.37441 -0.78548
ARG_152 -6.29882 0.55843 7.26836 -0.65351 0.25954 0.35923 4.14767 -3.3302 -0.00068 -0.00882 -5.20499 0.28023 0 0 -1.70569 0 0 0.01035 0.045 0.07608 1.80919 0 -0.0663 0 -1.2888 0.91131 0.24399 -2.58845
THR_153 -5.55618 0.40489 4.26201 -0.16445 0.05245 0.05846 2.69094 -2.29056 -0 -0 -4.65707 0.11169 0 0 -1.03497 -0.78776 0 0.02565 -0.0455 0.00139 0.06055 0 0.04722 2.3319 -1.0874 0.64647 0.44975 -4.48053
ALA_154 -5.9551 0.61101 2.34807 -0.02184 0 0 2.99549 -2.43381 -0.0006 -0.00188 -2.31631 -0.36176 0 0 0 0 0 0.02243 0.03692 0 0 0 -0.52797 0 1.8394 -0.12623 0.53247 -3.35971
LEU_155 -8.57458 0.72747 2.71631 -0.48336 0.24114 0.1173 2.33425 -2.35436 -0 -0 -2.00069 -0.03793 0 0 0 0 0 0.02074 0.1292 0.04243 1.10989 0 -0.1512 0 0.18072 0.20416 0.43971 -5.33878
TYR_156 -7.59596 0.58674 3.39069 -0.73714 0.05275 0.14134 2.61058 -2.60831 -0.0006 -0.00188 -2.85841 -0.43244 0 0 0 0 0 0.00556 -0.02153 0.00355 0 2.70982 -0.06005 2e-05 1.2797 0.16347 0.55055 -2.82156
GLY_157 -4.37799 0.24884 4.64135 -0.00081 0 0 2.51367 -2.49265 -0 -0 -2.47937 -0.328 0 0 0 0 0 0.00302 -0.05896 0 0 0 -1.5415 0 0.83697 0.75456 0.50015 -1.78072
LYS_158 -6.53086 0.49508 5.62676 -0.39688 0.05433 0.20388 2.85618 -2.49624 -0 -0 -3.69447 0.05667 0 0 0 0 0 0.00251 0.17209 0.02745 1.76814 0 0.105 0 -1.5107 0.78942 0.39509 -2.07655
PHE_159 -12.2762 1.41079 4.68078 -0.49983 0.10075 0.21373 2.8587 -3.64173 -0 -0 -3.01506 -0.12762 0 0 0 0 0 0.00585 0.11407 0.42548 0 2.58286 -0.26687 0 1.0402 -0.19714 0.42126 -6.17002
ILE_160 -5.66677 0.63659 4.10969 -0.46263 0.34562 0.10373 2.14612 -2.21537 -0 -0 -1.77068 -0.12514 0 0 0 0 0 0.013 -0.07329 0.00773 0.25212 0 -0.49184 0 0.73287 -0.2175 0.37715 -2.29862
ASP_161 -3.94232 0.47147 6.04609 -0.23859 0.02928 0.78957 3.06129 -2.49269 -0 -0 -5.03374 -0.2999 0 0 -0.8742 -0.7155 0 0.01849 -0.0765 0.06579 0 2.25639 -0.57827 0 -2.3716 -0.29336 0.39764 -3.78067
GLY_162 -3.35468 0.2572 2.53403 -6e-05 0 0 0.96833 -1.518 -6e-05 -0.00017 -1.26185 -0.38433 0 0 0 0 0 0.00201 -0.14021 0 0 0 -1.47112 0 0.83697 -0.70474 0.40363 -3.83302
GLU_163 -5.6856 0.47339 5.52048 -0.30539 0.07052 0.35145 2.56266 -2.59571 -0.01326 -0.09806 -2.52711 -0.32163 0 0 0 0 0 0.00467 -0.04731 0.02422 0 3.45942 0.09174 0 -2.7348 -0.4949 0.26244 -2.00278
MET_164 -10.5065 1.06288 4.28808 -0.45778 0.13706 0.08577 1.33962 -2.66639 -0.04459 -0.33001 -1.7628 0.12214 0 0 0 0 0 0.01491 -0.03894 0.13779 1.59734 0 0.17548 0 0.60916 -0.14873 0.22491 -6.16064
ILE_165 -7.02489 0.66071 4.28546 -0.63039 0.34093 0.13334 1.5752 -2.17286 -0 -0 -1.00489 0.19524 0 0 0 0 0 0.00357 0.12898 0.19164 0.76508 0 -0.55455 0 0.73287 -0.00461 0.4635 -1.91569
GLU_166 -4.2652 0.31289 3.57381 -0.2376 0.03574 0.40653 2.01552 -1.75827 -0.00512 -0.01644 -2.03329 -0.49407 0 0 0 0 0 0.01845 0.07135 0.01787 0 3.12976 0.21296 0 -2.7348 1.29952 0.48254 0.03214
GLY_167 -4.69913 0.30815 3.76345 -0.00049 0 0 2.11393 -2.13947 -0.00309 -0.01131 -2.76332 -0.32261 0 0 0 0 0 0.00833 -0.0905 0 0 0 0.9341 0 0.83697 2.04725 0.31341 0.29567
LYS_168 -7.40891 0.45514 6.93921 -0.35313 0.04513 0.13553 3.80602 -3.32938 -0.00598 -0.01823 -4.57126 0.11364 0 0 0 0 0 0.00665 0.00348 0.51295 2.18773 0 0.17142 0 -1.5107 0.81047 0.41611 -1.5941
LEU_169 -6.68917 0.65594 3.71167 -0.56494 0.29143 0.13036 2.28864 -2.08423 -0.00309 -0.01131 -2.79296 0.33921 0 0 0 0 0 0.00541 -0.02215 0.01219 0.41166 0 -0.11395 0 0.18072 -0.2511 0.71686 -3.78881
ALA_170 -6.21761 0.49346 3.16789 -0.0208 0 0 3.09578 -2.63306 -0 -0 -1.92508 -0.32495 0 0 0 0 0 0.0111 0.11755 0 0 0 -0.31614 0 1.8394 -0.08722 0.74039 -2.05928
THR_171 -6.4631 0.64211 4.18131 -0.16131 0.07882 0.05576 2.56861 -2.48552 -0 -0 -2.38444 -0.35522 0 0 0 0 0 0.00479 0.01746 0.02378 0.22438 0 -0.20891 2.3117 -1.0874 0.16477 0.4466 -2.4258
LEU_172 -8.36459 0.62891 3.02258 -0.55776 0.1514 0.13985 2.35871 -2.51807 -0 -0 -2.2975 0.21514 0 0 -0.72434 0 0 0.00427 -0.02683 0.0965 0.49751 0 -0.18561 0 0.18072 0.03166 0.4639 -6.88357
MET_173 -5.68388 0.37023 4.07586 -0.37356 0.09399 0.24872 1.64145 -2.00081 -0.02 -0.09969 -2.01367 -0.14819 0 0 -0.41592 0 0 0.0143 0.00499 0.18121 2.4864 0 0.14994 0 0.60916 0.34922 0.38396 -0.14627
SER_174 -3.5577 0.10722 4.00527 -0.02561 0 0.06182 2.18838 -1.89106 -0.02 -0.09969 -1.66648 -0.25429 0 0 0 0 0 0.00855 0.07422 0 0.03531 0 -0.54438 0.60002 -0.77834 0.20713 0.16625 -1.38338
THR_175 -4.57081 0.40798 1.62543 -0.16131 0.05958 0.05661 0.53666 -1.4024 -0.00766 -0.02577 -0.13264 -0.43018 0 0 0 0 0 0.04176 -0.02056 2e-05 0.21198 0 -0.09908 2.35657 -1.0874 -0.07148 0.18587 -2.52683
GLU_176 -4.03407 0.36223 4.89933 -0.22765 0.03594 0.38362 2.21261 -2.19002 -0 -0 -2.64049 -0.50414 0 0 0 -0.4959 0 0.00444 -0.07001 0.09836 0 3.5401 0.31133 0 -2.7348 0.41449 0.16753 -0.46709
GLU_177 -1.19681 0.11796 1.41923 -0.22962 0.03776 0.37812 0.44865 -0.66137 -0.00766 -0.02577 0.39948 -0.49898 0 0 0 0 0 0.00507 -0.08162 0.01156 0 2.68613 0.00364 0 -2.7348 0.28712 0.18015 0.53826
GLY_178 -2.86161 0.31752 2.18917 -6e-05 0 0 1.09564 -1.30535 -0 -0 -0.97166 -0.38568 0 0 -0.83144 0 0 0.00225 -0.14913 0 0 0 -1.49762 0 0.83697 -0.48516 0.31963 -3.72654
ARG_179 -5.57328 0.58782 5.63109 -0.93753 0.22471 0.6002 3.19639 -2.72531 -0 -0 -3.62706 0.33851 0 0 0 -0.78353 0 0.01015 -0.08579 0.02901 2.49673 0 0.10717 0 -1.2888 -0.19876 1.00362 -0.99467
PRO_180 -6.12039 0.91551 1.22263 -0.20386 0.0228 0.15083 0.6438 -0.86699 -0 -0 -0.58833 -0.04181 0 0 0 0 0 0.00749 0.01508 0.02159 0.39884 0 -0.8412 0 -2.4119 0.04932 1.24869 -6.37789
HIS_181 -5.82746 0.16854 6.14038 -0.38986 0.00616 0.43277 3.77519 -2.92234 -0 -0 -4.22472 -0.28923 0 0 0 -0.4959 0 0.06036 -0.03639 0.09623 0 1.98987 -0.41019 0 -0.45461 0.33407 0.65294 -1.39422
PHE_182 -7.80239 1.05928 -0.60608 -0.54675 0.01663 0.2503 0.33298 -1.19217 -0 -0 -0.64533 0.16771 0 0 0 0 0 0.10714 0.33272 0.00163 0 1.99127 -0.39343 0 1.0402 0.41881 0.61797 -4.84953
GLU_183 -4.41956 0.31073 3.94168 -0.19752 0.02434 0.28138 2.2727 -1.97368 -0 -0 -2.80508 -0.60638 0 0 0 0 0 0.02542 -0.01835 0.02543 0 3.11353 0.12906 0 -2.7348 -0.05062 0.53151 -2.15021
LEU_184 -4.58248 0.48948 1.03718 -0.45386 0.20002 0.07493 0.46032 -1.11682 -0 -0 -0.48545 0.30073 0 0 0 0 0 0.01203 0.00708 0.11013 0.41474 0 -0.20848 0 0.18072 -0.19441 0.25038 -3.50376
MET_185 -6.44539 0.81676 4.17306 -0.64863 0.20768 0.24447 1.66703 -2.10767 -0.01311 -0.06008 -1.75065 -0.07056 0 0 0 0 0 0.01132 0.06011 0.02019 2.88902 0 0.02097 0 0.60916 -0.34923 0.87536 0.14982
PRO_186 -1.39995 0.38839 1.14873 -0.1215 0.00053 0.08946 0.18406 -0.4274 -0.00463 -0.0718 -0.1841 0.26109 0 0 0 0 0 0.01211 -0.05809 0.01788 0.16347 0 -1.16344 0 -2.4119 -0.4344 0.8927 -3.11881
GLY_187 -1.36651 0.08548 2.004 -0.00039 0 0 0.90311 -0.9022 -0.01226 -0.05828 -1.05626 -0.21225 0 0 0 0 0 0.01214 -0.04832 0 0 0 -1.52967 0 0.83697 -0.20014 0.26459 -1.27997
ASN_188 -1.58637 0.11713 1.62568 -0.40616 0.11169 0.80165 0.74592 -0.85126 -0.00215 -0.06693 -0.74798 -1.92096 0 0 0 0 0 0.04219 0.01255 0.12001 0 2.3644 -0.69429 0 -0.93687 0.17539 0.26113 -0.83525
SER_189 -3.404 0.16009 2.89077 -0.03188 0.00929 0.02909 1.38182 -1.46364 -0.02178 -0.2262 -1.52629 -0.29886 0 0 0 0 0 0.07698 -0.02847 0.02599 0.34929 0 0.45965 0.6001 -0.77834 0.80884 0.2642 -0.72335
VAL_190 -4.54197 0.42557 1.55853 -0.26808 0.17044 0.05397 0.98041 -1.52497 -0 -0 -1.197 -0.13181 0 0 0 0 0 0.04944 0.00119 0.00841 0.29666 0 -0.7121 0 1.9342 0.57745 0.36252 -1.95715
TYR_191 -9.69127 0.84391 3.45557 -0.59106 0.15682 0.31993 2.77414 -2.62116 -0.015 -0.08746 -3.46522 -0.14308 0 0 -0.44563 0 0 0.01025 0.00985 0.00917 0 2.02909 -0.40823 0.06168 1.2797 -0.32951 0.45187 -6.39564
HIS_D_192 -5.50264 0.6713 4.45645 -0.9406 0.06517 1.30678 1.55931 -2.27082 -0.0062 -0.04027 -2.07238 -0.38889 0 0 -0.47897 0 0 0.0095 -0.0039 0.01937 0 2.10654 -0.28426 0 -0.45461 -0.2451 0.36494 -2.12928
PHE_193 -7.52684 0.59679 5.35115 -0.69228 0.03588 0.02793 2.22443 -2.80364 -0.01458 -0.14161 -2.26007 -0.30763 0 0 -0.47897 0 0 0.06128 0.03694 0.05221 0 2.05533 0.14046 0 1.0402 -0.39626 0.33831 -2.66097
ASP_194 -5.50071 0.20911 7.14633 -0.28558 0.08762 0.95858 3.36223 -3.08922 -0.01078 -0.05954 -5.73644 -0.22973 0 0 -1.05156 -0.44189 0 0.11669 -0.02145 0.01023 0 2.01916 -0.66991 0 -2.3716 0.36269 0.3773 -4.81845
LYS_195 -4.54556 0.26184 3.74397 -0.49474 0.14172 0.21267 0.8351 -1.57965 -0.01078 -0.05954 0.03623 0.29305 0 0 0 0 0 0.02979 -0.0576 0.01031 2.72515 0 0.01933 0 -1.5107 0.37454 0.31321 0.73836
SER_196 -4.76419 0.30597 4.96195 -0.02992 0 0.06788 2.70325 -2.19979 -0.02823 -0.19236 -3.62477 -0.47187 0 0 -1.54209 0 0 0.09147 -0.00987 0.01007 0.16004 0 -0.44007 0.61441 -0.77834 -0.55338 0.2553 -5.46454
THR_197 -5.6208 0.51819 6.19236 -0.10255 0.08811 0.06294 4.07239 -3.00729 -0 -0 -2.73268 -1.18651 0 0 -1.41465 0 0 0.05602 -0.00254 0.31795 0.3255 0 -0.78072 2.31613 -1.0874 -0.03417 0.34212 -1.67761
SER_198 -2.92435 0.48576 2.09354 -0.03111 0.00031 0.05293 0.85775 -1.27538 -0.00899 -0.13577 0.13199 -1.03083 0 0 0 0 0 0.03215 0.0021 0.0047 0.18071 0 -0.33853 0.63818 -0.77834 -0.07476 0.26023 -1.85772
SER_199 -2.21211 0.21646 2.31609 -0.02642 4e-05 0.04265 0.88012 -1.18578 -0.00928 -0.13652 0.13058 -0.88223 0 0 -0.84094 0 0 0.01211 -0.02536 4e-05 0.41461 0 -0.04097 0.60202 -0.77834 0.24428 0.16157 -1.11739
CYS_200 -4.84919 0.23915 3.97699 -0.09618 0.00443 0.05995 2.17892 -2.06989 -0 -0 -0.85715 -0.44191 0 0 -0.5737 0 0 0.04366 0.04813 0.02801 0.32623 0 0.02863 0 3.6196 0.72035 0.21314 2.59917
ILE_201 -7.44935 0.72145 0.8564 -0.57339 0.27239 0.16507 1.00825 -1.61212 -0.00029 -0.00075 -0.28177 0.27522 0 0 -0.39231 0 0 0.12487 -0.01567 0.05823 1.87226 0 -0.3258 0 0.73287 0.16238 0.46304 -3.93903
SER_202 -4.87345 0.42122 3.49671 -0.02736 0 0.04632 1.30853 -1.87496 -0.00251 -0.06211 -0.45121 -1.12745 0 0 -0.91066 0 0 0.1003 0.02439 0.06621 0.97371 0 -0.44303 0.66528 -0.77834 0.24949 0.46987 -2.72903
THR_203 -2.48644 0.08669 3.03352 -0.13117 0.0547 0.0704 1.52848 -1.32534 -0.00871 -0.10239 -3.13784 -0.0816 0 0 -1.05156 -0.44189 0 0.04519 0.00271 0.01197 0.02244 0 -0.2205 4.15498 -1.0874 -0.02638 0.22359 -0.86655
ASN_204 -4.00107 0.37157 4.42868 -0.33099 0.06032 0.62799 1.80984 -2.14682 -0.02104 -0.10044 -1.25623 -0.65633 0 0 -0.91066 0 0 0.04801 0.11259 0.0814 0 2.11772 -0.76115 0 -0.93687 0.32466 0.45929 -0.67954
ALA_205 -4.87525 0.36052 2.88338 -0.02393 0 0 2.5625 -2.16054 -0 -0 -2.59635 -0.36396 0 0 0 0 0 0.00975 -0.09031 0 0 0 -0.39295 0 1.8394 0.25749 0.47541 -2.11483
LEU_206 -5.28603 0.64377 2.41852 -0.54443 0.3956 0.17473 0.71874 -1.87341 -0.00846 -0.03981 -0.05747 0.1015 0 0 0 0 0 0.01533 0.0397 0.01348 0.17254 0 -0.07793 0 0.18072 -0.58724 0.543 -3.05715
LEU_207 -6.33235 0.77075 4.49713 -0.63763 0.21093 0.23434 2.14657 -2.49256 -0.03016 -0.15887 -2.1521 0.04459 0 0 -1.15279 0 0 0.01385 -0.04244 0.12518 0.69167 0 -0.20428 0 0.18072 0.25167 1.37944 -2.65636
PRO_208 -5.11949 0.85137 2.71326 -0.18894 0.00257 0.13407 1.36535 -1.25966 -0 -0 -1.75083 0.05266 0 0 -0.44563 0 0 0.01297 0.30644 0.00047 0.63894 0 -0.92813 0 -2.4119 0.18973 1.37137 -4.46538
ASP_209 -7.16445 0.77688 9.90921 -0.22199 0.09162 0.68571 5.62078 -4.03643 -0.03267 -0.23448 -9.66066 -1.14565 0 0 -1.1719 -1.33321 0 0.01868 -0.01009 0.07643 0 2.97853 -0.41608 0 -2.3716 -0.60678 1.22513 -7.02304
PRO_210 -5.65448 0.96029 2.9427 -0.0925 0.00115 0.05797 1.07977 -1.30586 -0.01001 -0.10631 0.51295 0.71265 0 0 0 0 0 0.04516 -0.07366 0.05074 0.46639 0 -0.22012 0 -2.4119 -0.49534 1.07622 -2.46421
TYR_211 -10.5632 0.96391 6.13149 -0.83429 0.056 0.26584 3.39053 -3.32365 -0.01717 -0.18058 -3.3121 -0.29262 0 0 -1.16637 0 0 0.01969 -0.02257 0.08213 0 2.42067 -0.08523 0.13183 1.2797 0.12987 0.65019 -4.27591
GLU_212 -8.81824 0.67311 10.5217 -0.34521 0.06336 0.40681 5.76367 -4.54022 -0.01425 -0.10984 -7.87889 -0.57787 0 0 -2.39565 0 0 0.03713 -0.05842 0.05438 0 4.08199 -0.30651 0 -2.7348 -0.00297 0.71735 -5.46334
SER_213 -4.15384 0.25946 5.62158 -0.03433 0.00142 0.02503 2.87739 -2.44553 -0.00989 -0.08755 -3.64121 0.01025 0 0 -0.59964 0 0 0.04979 -0.11512 0.00349 1.21059 0 -0.15883 1.85108 -0.77834 -0.63174 0.4766 -0.26935
GLU_214 -4.20741 0.2755 4.78027 -0.42979 0.07195 0.88477 1.78521 -2.11763 -0.01001 -0.10631 -1.35302 -0.38628 0 0 -0.36056 0 0 0.09112 -0.0106 0.00452 0 2.7381 0.07452 0 -2.7348 -0.44209 0.24313 -1.20942
ARG_215 -9.15099 0.47991 7.23388 -1.0546 0.32944 0.84466 3.94644 -3.52471 -0.06456 -0.48554 -4.39006 -0.02355 0 0 -0.36056 0 0 0.02653 0.03137 0.10029 2.38113 0 -0.17119 0 -1.2888 0.23247 0.43636 -4.47209
VAL_216 -7.78774 1.07313 2.60375 -0.32086 0.29135 0.06973 1.70412 -2.25406 -0.01618 -0.10927 -1.38589 -0.47293 0 0 0 0 0 0.05311 0.06752 0.01881 0.11927 0 -0.35531 0 1.9342 0.15047 0.72666 -3.89013
TYR_217 -8.1288 0.86516 4.44254 -0.90515 0.04789 0.48192 2.92082 -2.79312 -0.00678 -0.02481 -3.56135 -0.31998 0 0 0 -0.68528 0 0.00643 -0.01149 0.00869 0 1.69668 -0.48464 0.1749 1.2797 -0.32454 0.66162 -4.65958
VAL_218 -4.83808 0.29895 0.43586 -0.36316 0.20621 0.08846 0.22044 -1.08282 -0 -0 -0.25608 -0.03891 0 0 0 0 0 0.01292 -0.04163 0.00075 0.83139 0 -0.758 0 1.9342 -0.26486 0.47318 -3.14118
ALA_219 -4.33715 0.35469 3.0587 -0.0178 0 0 2.14264 -2.00506 -0.01918 -0.11601 -2.42975 -0.38559 0 0 0 0 0 0.00032 0.00308 0 0 0 -0.33847 0 1.8394 -0.0503 0.30498 -1.99549
GLU_220 -2.70076 0.18108 2.13458 -0.49823 0.30166 1.60942 0.67098 -1.20139 -0 -0 -1.13975 -2.55339 0 0 0 0 0 0.00377 -0.10081 0.02497 0 4.64216 -0.07014 0 -2.7348 -0.17102 0.26417 -1.33749
SER_221 -5.53169 0.2701 5.98011 -0.03368 0 0.04904 3.05776 -2.75245 -0.0159 -0.10326 -2.36348 -0.80074 0 0 -0.96466 -0.79507 0 0.01768 -0.02583 0.00028 1.49075 0 -0.13405 1.80566 -0.77834 -0.57704 0.35262 -1.85217
LEU_222 -2.95219 0.15051 2.72875 -0.50792 0.21323 0.1422 1.36755 -1.24934 -0.00372 -0.01932 -1.51002 0.11052 0 0 -0.97107 0 0 0.02042 -0.06405 0.04812 0.08672 0 -0.13496 0 0.18072 -0.59695 0.30378 -2.65702
ILE_223 -5.21746 0.4237 3.75373 -0.45339 0.26393 0.09208 2.30693 -2.26191 -0.03657 -0.24344 -1.95409 0.05964 0 0 -0.96466 0 0 0.00968 0.01299 0.02229 0.46784 0 -0.70091 0 0.73287 -0.5867 0.30877 -3.9647
SER_224 -1.57497 0.27081 1.68079 -0.02799 0.00015 0.02318 0.51648 -0.89926 -0.00372 -0.01932 0.03909 -0.34798 0 0 0 0 0 0.00578 -0.10309 0.00215 0.50216 0 0.11063 0.60062 -0.77834 -0.44129 0.35481 -0.08931
SER_225 -1.11245 0.12325 1.43222 -0.02851 0.01726 0.02839 0.56186 -0.69563 -0 -0 0.40515 0.03942 0 0 0 0 0 0.0025 -0.01295 8e-05 0.06023 0 0.42243 0.60001 -0.77834 0.2436 0.35814 1.66663
ALA_226 -3.09771 0.39205 2.00271 -0.02719 0.0047 0 1.58793 -1.4807 -0 -0 -0.84461 -0.41605 0 0 0 0 0 0.00502 -0.04445 0 0 0 0.09043 0 1.8394 0.10155 0.34469 0.45777
GLY_227 -1.8626 0.13631 2.50477 -0.0002 0 0 1.23816 -1.19266 -0.05122 -0.32963 -1.50626 -0.30591 0 0 0 0 0 0.0078 -0.26451 0 0 0 -1.37212 0 0.83697 -0.23221 0.21449 -2.17879
GLU_228 -3.6744 0.13551 2.81551 -0.20411 0.03114 0.29927 0.94667 -1.42753 -0 -0 -0.37472 -0.45033 0 0 0 0 0 0.02736 0.04368 0.01899 0 3.00558 0.00598 0 -2.7348 0.05767 0.20585 -1.27269
GLY_229 -4.22717 0.47146 3.85981 -0.00133 0 0 2.54464 -2.13541 -0 -0 -2.59825 -0.34213 0 0 0 0 0 0.09453 -0.0954 0 0 0 -0.47115 0 0.83697 0.31147 0.25876 -1.49318
LEU_230 -9.59135 0.85498 3.73184 -0.49103 0.2807 0.0867 2.37518 -2.89278 -0 -3e-05 -2.34111 0.29012 0 0 0 0 0 0.08649 0.00472 0.06359 0.52396 0 -0.26507 0 0.18072 0.0965 0.8361 -6.16976
PHE_231 -11.7906 1.06489 5.12313 -0.58717 0.10115 0.31012 3.16621 -3.77063 -0 -0 -3.21983 0.00819 0 0 0 0 0 0.00791 0.00203 0.0211 0 2.00173 -0.23923 0 1.0402 -0.3937 0.89289 -6.2616
SER_232 -6.69594 0.332 6.0896 -0.02979 0 0.04995 3.89908 -3.20902 -0 -0 -4.25334 -1.11736 0 0 -0.96927 0 0 0.00753 0.12582 0.01186 1.41742 0 0.00645 0.70736 -0.77834 -0.3258 0.57168 -4.16012
LYS_233 -6.45818 0.52416 5.44132 -0.31111 0.03069 0.15855 2.21454 -2.60012 -0 -0 -3.30754 -0.17438 0 0 -0.59964 0 0 0.03161 0.07155 0.16284 1.81445 0 -0.16817 0 -1.5107 -0.29215 0.61723 -4.35502
VAL_234 -5.57365 0.51797 3.09658 -0.30383 0.21211 0.0626 2.02183 -2.32109 -0.01895 -0.06863 -1.03719 -0.52572 0 0 -0.96927 0 0 0.01581 0.0755 0.02555 0.15188 0 -0.31481 0 1.9342 -0.36595 0.4581 -2.92695
ALA_235 -2.82833 0.28683 1.17983 -0.02457 0.0001 0 0.41535 -1.14713 -0 -0 -0.6107 -0.31783 0 0 0 0 0 0.01489 -0.01654 0 0 0 0.35644 0 1.8394 -0.15634 0.3221 -0.6865
VAL_236 -6.05365 0.89988 2.08706 -0.32274 0.3285 0.06988 2.85613 -1.93771 -0 -0 -2.20997 -0.51137 0 0 0 0 0 0.00511 0.02294 0.00115 0.1264 0 -0.37723 0 1.9342 -0.15727 0.2527 -2.98599
GLY_237 -3.00917 0.29995 2.93085 -0.00032 0 0 1.28901 -1.5516 -0.00413 -0.01172 -2.04444 -0.16136 0 0 -1.12748 0 0 0.02119 -0.04614 0 0 0 -0.73288 0 0.83697 -0.49026 0.61543 -3.18609
PRO_238 -4.38094 0.41756 2.50423 -0.14109 0.00092 0.10072 0.33031 -1.29903 -0 -0 0.12247 0.1811 0 0 0 0 0 0.00965 -0.0439 0.02216 0.25966 0 -1.08672 0 -2.4119 -0.64836 0.69248 -5.37067
ASN_239 -3.68852 0.19498 4.06659 -0.19448 0.02447 0.32467 1.85436 -1.9435 -0.0002 -0.00062 -2.04646 -1.03623 0 0 -0.60627 0 0 0.00709 -0.0781 0.034 0 1.90728 -1.02446 0 -0.93687 -0.902 0.52049 -3.52378
THR_240 -6.38697 0.66555 5.75904 -0.16745 0.09261 0.06118 3.04066 -2.80116 -0.00523 -0.02027 -2.88416 2e-05 0 0 -1.21452 0 0 0.0095 -0.01348 0.00137 0.17065 0 -0.08743 2.42002 -1.0874 -0.4541 0.68463 -2.21693
VAL_241 -6.70565 0.68656 1.82918 -0.27356 0.12513 0.05566 1.03393 -1.66225 -0.01246 -0.12769 -0.99591 0.06717 0 0 -0.77178 0 0 0.03878 -0.07529 0.00307 0.03712 0 -0.39275 0 1.9342 -0.17882 0.62712 -4.75825
MET_242 -9.23115 0.53353 2.79072 -0.63527 0.25991 0.19615 1.85123 -2.05172 -0.02743 -0.16651 -1.49187 -0.05248 0 0 0 0 0 0.01224 -0.05442 0.07233 1.11434 0 0.25546 0 0.60916 0.23149 0.39809 -5.3862
SER_243 -6.04902 0.52736 4.55868 -0.02766 0 0.06577 2.08483 -2.3543 -0.01933 -0.10886 -2.35949 -0.22842 0 0 0 0 0 0.10027 0.07845 0.00041 0.03702 0 -0.54389 0.60014 -0.77834 0.29511 0.29346 -3.82781
PHE_244 -9.64204 1.2017 2.97211 -0.74363 0.1154 0.44983 2.2483 -2.47726 -0.00933 -0.07633 -3.14904 0.41107 0 0 -0.58666 0 0 0.03251 0.00387 0.30271 0 2.30303 -0.3596 0 1.0402 -0.32323 0.48624 -5.80016
TYR_245 -11.1438 1.94569 5.39079 -0.93325 0.58856 0.34552 3.23548 -3.51853 -0.02108 -0.24165 -2.57632 -0.65507 0 0 -0.35625 0 0 0.07866 0.45469 0.0088 0 2.95841 -0.17243 0.20028 1.2797 0.28803 0.90096 -1.94285
ASN_246 -7.31999 0.7485 4.83105 -0.197 0.0193 0.31771 2.44288 -2.81439 -0.04867 -0.56509 -1.33634 -0.29414 0 0 -0.80139 0 0 0.07189 0.07204 0.59184 0 1.84482 -0.22171 0 -0.93687 0.45702 0.92935 -2.20917
GLY_247 -4.43659 1.08711 2.7829 -0.00185 0 0 1.30749 -1.87781 -0 -0 -1.59793 -0.38257 0 0 -0.51578 0 0 0.15898 -0.09614 0 0 0 -1.52629 0 0.83697 0.29831 0.81256 -3.15064
VAL_248 -8.37464 0.92096 4.69161 -0.26259 0.1795 0.0471 3.15136 -3.23978 -0.02193 -0.08868 -2.88643 0.22249 0 0 0 0 0 0.06129 0.02094 0.01247 0.14779 0 -0.29883 0 1.9342 0.07741 0.91433 -2.79143
ARG_249 -6.93209 0.54458 5.41409 -0.93192 0.13948 0.73054 2.45794 -2.77225 -0.00014 -0.00363 -3.10648 0.22024 0 0 -1.02631 0 0 0.03632 -0.05153 0.09025 3.04475 0 0.15591 0 -1.2888 -0.06142 1.03978 -2.3007
ILE_250 -6.98268 0.66685 4.70833 -0.58308 0.44867 0.09796 3.01418 -2.79629 -0 -0 -3.31875 0.44005 0 0 0 0 0 0.02436 -0.07376 0.01266 1.08911 0 -0.52657 0 0.73287 0.06919 0.91195 -2.06496
THR_251 -5.77632 0.76195 5.09419 -0.14639 0.04031 0.05145 3.00389 -2.59687 -0 -0 -3.21682 0.16605 0 0 -0.70683 0 0 0.05091 -0.02186 0.0666 0.15739 0 0.1593 2.27871 -1.0874 -0.18706 0.66382 -1.24497
HIS_252 -6.68317 0.49956 6.33171 -0.72779 0.01344 0.80709 2.46379 -3.21436 -0.0168 -0.09448 -1.14598 -2.17093 0 0 0 0 0 0.02483 0.03246 0.14684 0 2.14966 0.11782 0 -0.45461 -0.26786 0.58399 -1.60481
GLN_253 -5.08918 0.56685 5.03996 -0.27787 0.06007 0.22409 2.03762 -2.46193 -0.01483 -0.06903 -1.53816 -0.47509 0 0 0 0 0 0.01831 -0.02662 0.04825 0 2.75132 -0.1628 0 -0.18838 -0.30125 0.3855 0.52684
GLU_254 -6.10881 0.45485 6.93132 -0.18734 0.02303 0.25545 3.2931 -3.10755 -0.00206 -0.03262 -3.42427 -0.53681 0 0 -1.16226 0 0 0.01925 0.0755 0.1228 0 3.32491 -0.3038 0 -2.7348 -0.4113 0.35416 -3.15726
VAL_255 -7.35461 0.5809 4.02346 -0.29854 0.18954 0.06391 2.49383 -2.83053 -0 -0 -1.12501 -0.0504 0 0 0 0 0 0.00681 -0.04966 0.00282 0.05111 0 -0.40635 0 1.9342 -0.21828 0.38805 -2.59875
ASP_256 -3.19283 0.09815 4.34495 -0.10781 0.00542 0.32673 1.60725 -1.9882 -0 -0 -0.86829 -0.42721 0 0 0 0 0 0.0031 -0.08557 0.00436 0 1.73259 0.01631 0 -2.3716 -0.17651 0.40853 -0.67065
SER_257 -2.66762 0.17751 3.45586 -0.03594 0.01067 0.0276 1.37937 -1.54572 -0 -0 -2.0853 0.00612 0 0 0 0 0 0.00717 -0.04704 0.00366 0.88848 0 -0.29989 1.76641 -0.77834 -0.54981 0.48747 0.20066
ARG_258 -5.78106 0.32691 6.61066 -0.68337 0.13554 0.46277 2.99364 -2.96834 -0.01256 -0.05683 -2.00144 0.35232 0 0 -0.45543 0 0 0.03387 -0.00698 0.20775 1.96209 0 -0.03825 0 -1.2888 -0.23701 0.38729 -0.05724
ASP_259 -5.19181 0.86139 6.15894 -0.21012 0.03402 0.65638 3.06132 -2.67763 -0 -0 -4.60954 -0.99717 0 0 -0.8132 -0.70737 0 0.10801 -0.06957 0.00037 0 2.43453 -0.82524 0 -2.3716 0.16047 0.48834 -4.50949
TRP_260 -11.6562 1.61218 6.23807 -1.40969 0.25302 0.91147 3.16689 -3.84221 -0.02044 -0.13438 -0.77921 -0.27231 0 0 0 0 0 0.00864 -0.17821 0.00019 0 3.1521 -0.1017 0 1.6906 0.06083 0.71163 -0.58872
ALA_261 -3.06895 0.51833 3.33176 -0.02338 0 0 1.91153 -1.75808 -0 -0 -1.7026 -0.39151 0 0 -0.8132 0 0 0.07426 -0.10713 0 0 0 -0.39074 0 1.8394 -0.31503 0.48996 -0.40538
LEU_262 -2.83045 0.3369 3.02493 -0.50864 0.21188 0.13869 1.37646 -1.46654 -0 -0 -1.08189 0.13563 0 0 0 0 0 0.14709 -0.06342 0.04866 0.1076 0 -0.16015 0 0.18072 -0.60651 0.31874 -0.69028
ASN_263 -7.86921 0.68977 7.04138 -0.19282 0.03071 0.3118 3.85985 -3.66595 -0.00192 -0.02899 -2.9098 -0.55343 0 0 0 0 0 0.04699 0.07512 0.00289 0 2.22729 -0.60612 0 -0.93687 -0.48467 0.58685 -2.37712
GLY_264 -2.34059 0.13091 2.74736 -4e-05 0 0 1.09536 -1.40117 -0.02044 -0.13438 -0.07826 -0.40289 0 0 0 0 0 0.1261 -0.21688 0 0 0 0.34526 0 0.83697 0.05372 0.58753 1.32857
ASN_265 -4.7321 0.41327 4.68685 -0.37829 0.12531 0.69376 2.55813 -2.26198 -0.00021 -0.00702 -2.24962 -0.80927 0 0 -2.35282 0 0 0.21995 0.08349 0.00431 0 3.15105 -0.55842 0 -0.93687 -0.14697 0.54274 -1.95471
THR_266 -6.79822 1.16986 4.10402 -0.18779 0.15123 0.06514 2.9008 -2.48507 -0.00642 -0.04159 -3.02889 0.31824 0 0 -0.39433 0 0 0.1359 -0.01646 0.04383 0.07103 0 0.0338 2.29609 -1.0874 -0.44248 1.04859 -2.1501
LEU_267 -8.21625 1.54198 2.70143 -0.52568 0.16054 0.13976 2.3807 -2.19197 -0 -0 -2.37693 -0.01724 0 0 0 0 0 0.02532 0.02479 0.77676 0.93717 0 -0.09018 0 0.18072 0.0222 1.55948 -2.9674
SER_268 -3.2903 0.54502 2.99282 -0.02758 0.00032 0.02347 1.62037 -1.55098 -0 -0 -2.1635 -0.18184 0 0 -0.46568 0 0 0.1432 -0.0239 0.00755 0.42966 0 0.04378 0.60505 -0.77834 -0.1822 1.00255 -1.25054
LEU_269 -7.26123 0.66351 3.11042 -0.64443 0.19231 0.21479 1.54962 -2.10253 -0.02877 -0.08293 -0.54833 0.16805 0 0 0 0 0 0.27545 0.43479 0.03384 0.73204 0 -0.22676 0 0.18072 -0.09647 0.64763 -2.78827
ASP_270 -3.9942 0.39816 6.04714 -0.11004 0.02213 0.32727 2.71562 -2.56382 -0.0274 -0.18509 -3.21771 -1.57285 0 0 -0.67832 0 0 1.30096 0.03681 0.01129 0 2.14382 -0.19298 0 -2.3716 0.23411 0.97969 -0.69702
GLU_271 -4.18787 0.3873 3.81134 -0.6248 0.15083 1.15464 1.36681 -1.59217 -0.00198 -0.02545 -1.17219 -0.67308 0 0 -0.67832 0 0 0.23585 -0.03703 0.05754 0 3.39724 -0.1765 0 -2.7348 0.01182 0.87821 -0.45261
GLU_272 -3.5881 0.23313 4.00449 -0.46417 0.09856 0.93926 0.75979 -1.68798 -0 -0 -0.04096 -0.33208 0 0 0 0 0 1.22556 -0.04041 0.03386 0 2.87572 -0.07718 0 -2.7348 -0.27535 0.74941 1.67874
THR_273 -5.52085 0.26492 4.04344 -0.16457 0.07961 0.05832 2.76456 -2.3394 -0 -0 -2.6366 -0.47026 0 0 0 0 0 0.15981 0.00252 0.02996 0.41514 0 0.03319 2.41157 -1.0874 -0.10678 0.47958 -1.58323
VAL_274 -7.84115 1.43315 3.39019 -0.26275 0.2092 0.04966 2.76107 -2.7701 -0.00931 -0.02928 -2.18015 -0.14124 0 0 0 0 0 0.07324 0.00585 0.04912 0.4713 0 -0.77784 0 1.9342 -0.05988 0.39714 -3.29757
ILE_275 -8.86226 1.74541 3.68513 -0.63025 0.67129 0.11705 2.65356 -2.95781 -0.00021 -0.00702 -2.43996 0.34119 0 0 0 0 0 0.0962 0.04816 0.03656 0.92966 0 -0.7318 0 0.73287 -0.43406 0.69155 -4.31474
ASP_276 -6.50388 0.71798 6.52042 -0.24004 0.06687 0.87138 3.15539 -3.08324 -0.05022 -0.21638 -3.9594 -0.63541 0 0 0 0 0 0.091 -0.01755 0.04054 0 2.02477 0.04218 0 -2.3716 -0.11407 0.6835 -2.97775
VAL_277 -6.51297 1.47947 2.4355 -0.29008 0.27796 0.07213 1.8591 -2.10317 -0 -0 -1.10014 -0.68088 0 0 -1.99657 0 0 0.10404 0.03209 0.00979 0.17581 0 -0.16604 0 1.9342 0.36562 1.31768 -2.78646
PRO_278 -4.04905 0.36873 2.65208 -0.19961 0.00558 0.14505 1.24236 -1.19619 -0 -0 -2.04621 -0.02228 0 0 0 0 0 0.04325 0.07954 0.0071 0.37601 0 -0.81409 0 -2.4119 0.04108 1.23295 -4.54561
GLU_279 -2.75275 0.29055 1.88669 -0.26655 0.03262 0.3293 0.44876 -0.89714 -0 -0 -0.1376 -0.23417 0 0 0 0 0 0.03596 0.07374 0.00818 0 2.93776 -0.03151 0 -2.7348 -0.49495 0.97596 -0.52996
PRO_280 -4.53962 0.5545 2.1954 -0.14464 0.0595 0.09034 1.17606 -1.0755 -0.02838 -0.1685 -0.32337 0.47765 0 0 0 0 0 0.25457 0.12351 0.00664 0.06883 0 -0.08927 0 -2.4119 0.33697 1.48187 -1.95534
TYR_281 -7.73602 1.27581 3.01667 -0.69514 0.05901 0.41063 2.25466 -2.09837 -0 -0 -1.27665 -0.25182 0 0 0 0 0 0.04845 0.02784 0.01573 0 1.93179 -0.16391 0.00014 1.2797 1.50781 1.15673 0.76306
ASN_282 -5.13857 0.30493 5.07983 -0.34801 0.09497 0.68163 1.66756 -2.5027 -0 -0 -2.33939 -1.89711 0 0 -0.40025 0 0 0.13359 -0.04998 0.25195 0 2.51368 -0.59888 0 -0.93687 0.74402 0.77693 -1.96267
HIS_D_283 -5.01841 0.35715 5.67428 -0.38658 0.00521 0.47374 2.73868 -2.73183 -0.02838 -0.1685 -1.93064 -0.31904 0 0 0 0 0 0.09323 0.0621 0.02209 0 1.91425 -0.21737 0 -0.45461 -0.1131 0.5528 0.52509
VAL_284 -3.90325 0.31917 1.64963 -0.37424 0.28496 0.09252 1.0798 -1.39517 -0 -0 0.05997 -0.23944 0 0 0 0 0 0.0428 -0.14392 0.00142 0.66694 0 0.41496 0 1.9342 -0.09043 0.3856 0.78555
SER_285 -2.81031 0.35795 2.33629 -0.03007 0.00055 0.04971 0.64899 -1.23021 -0 -0 0.27035 -1.04531 0 0 0 0 0 0.01445 -0.00589 0.01366 0.20205 0 -0.32353 0.60414 -0.77834 -0.4289 0.19903 -1.95538
LYS_286 -5.39602 0.51098 3.95119 -0.51008 0.1722 0.33206 1.98265 -1.95868 -0 -0 -0.81336 -0.05405 0 0 0 0 0 0.00793 0.20198 0.01698 1.68556 0 -0.24816 0 -1.5107 -0.22024 0.12583 -1.72395
TYR_287 -11.1633 1.25126 4.35382 -0.82219 0.03972 0.21549 3.50183 -3.5438 -0.00076 -0.01302 -0.87876 -0.49506 0 0 0 -0.30778 0 0.00541 -0.06309 0.0031 0 2.12375 -0.20108 0.01615 1.2797 0.56641 0.27157 -3.86058
CYS_288 -5.76697 0.36262 3.30931 -0.16965 0.17143 0.08248 1.45617 -1.95342 -0.02279 -0.14693 -0.64087 -1.87637 0 0 0 0 0 0.00939 -0.0255 0.01925 2.85419 0 -0.13701 0 3.6196 0.88812 0.435 2.46805
ALA_289 -5.84596 0.73518 2.83845 -0.02269 0 0 2.11088 -2.39678 -0.01758 -0.09824 -1.7686 -0.37555 0 0 0 0 0 0.01132 0.16003 0 0 0 -0.41947 0 1.8394 0.21662 0.40732 -2.62568
SER_290 -4.94129 0.45746 4.8906 -0.04466 0 0.08503 2.23193 -2.35178 -0.01604 -0.17381 -1.9524 -0.45199 0 0 -0.40908 -0.30778 0 0.03351 0.02738 0.06969 0.6094 0 -0.28381 1.80759 -0.77834 -0.19285 0.35232 -1.33892
LEU_291 -6.78361 0.73061 3.76154 -0.51461 0.21345 0.16637 2.66075 -2.4519 -0.00087 -0.00619 -2.82107 0.05477 0 0 -1.03168 0 0 0.09567 -0.03463 0.06574 0.44436 0 0.19132 0 0.18072 -0.0026 0.91334 -4.16852
GLY_292 -4.62131 0.44325 3.59169 -4e-05 0 0 2.07317 -2.18225 -0.01033 -0.10587 -2.24959 -0.40701 0 0 0 0 0 0.00726 -0.20185 0 0 0 0.39826 0 0.83697 0.13748 0.8904 -1.39975
HIS_D_293 -7.10978 0.84937 5.18858 -0.65153 0.02306 0.70611 1.28959 -2.71299 -0.00975 -0.09505 -0.29504 -0.49329 0 0 0 0 0 0.01905 -0.01215 0.02218 0 1.59722 -0.05628 0 -0.45461 0.05158 0.38435 -1.75936
LYS_294 -7.30729 0.90386 7.07775 -0.55211 0.28632 0.37048 3.23691 -3.13652 -0 -3e-05 -4.29071 -0.03782 0 0 -0.40025 0 0 0.02833 0.088 0.06085 1.85931 0 -0.05695 0 -1.5107 -0.37669 0.61069 -3.14656
ALA_295 -4.27325 0.48491 1.98547 -0.02432 0 0 1.49184 -1.77588 -0.02186 -0.16581 -0.59329 -0.2168 0 0 0 0 0 0.02595 -0.03879 0 0 0 -0.11117 0 1.8394 -0.73318 0.65543 -1.47135
ASN_296 -6.35501 0.81787 5.81612 -0.17176 0.01842 0.2282 3.73409 -3.04263 -0 -0 -3.32547 -0.6112 0 0 -0.96729 -0.58261 0 0.20266 -0.02505 0.23833 0 2.35993 -0.27023 0 -0.93687 -0.50263 0.56876 -2.80637
HIS_297 -5.75472 0.65485 3.13667 -0.38368 0.05525 0.36712 1.30532 -1.97955 -0 -0 -1.43113 -0.21932 0 0 -0.96729 0 0 0.08699 0.00118 0.01943 0 2.89875 -0.04722 0 -0.45461 -0.01698 0.45729 -2.27165
SER_298 -5.50733 0.38508 4.59077 -0.02521 0 0.04299 2.02402 -2.26297 -0.00638 -0.06337 -0.87321 -1.15376 0 0 -0.85586 0 0 0.07394 -0.00488 0.0004 1.4002 0 -0.46823 0.65619 -0.77834 -0.06117 0.29544 -2.59168
PHE_299 -9.00247 1.82207 0.58283 -0.70411 0.07779 0.37565 0.8909 -1.6668 -0.01958 -0.12491 -0.4434 0.13021 0 0 0 0 0 0.06327 0.11483 0.00154 0 2.16723 -0.09045 0 1.0402 -0.28401 0.56386 -4.50534
THR_300 -3.83917 0.60664 2.56687 -0.17494 0.0738 0.14388 0.91527 -1.33481 -0.0119 -0.08471 -0.11626 -1.97886 0 0 -0.85586 0 0 0.07233 0.28938 0.10343 0.28517 0 0.10692 2.33787 -1.0874 0.01958 1.41603 -0.54675
PRO_301 -7.44747 1.59408 4.41859 -0.20238 0.03095 0.151 0.98409 -1.86956 -0 -0 -1.09696 0.13353 0 0 0 0 0 0.05308 0.00878 0.12702 0.38973 0 -0.94782 0 -2.4119 0.2227 1.48023 -4.38231
ASN_302 -8.03581 0.4987 6.87348 -0.38635 0.25649 0.74137 4.23775 -3.41895 -0.02301 -0.11529 -3.44616 -1.7144 0 0 -1.66775 -0.62746 0 0.24065 -0.04686 0.16293 0 2.1167 -0.67453 0 -0.93687 -0.0293 1.1314 -4.86328
CYS_303 -9.12271 1.44905 4.42275 -0.04348 0 0.01407 2.31171 -2.68832 -0.05425 -0.27492 -1.46433 -0.86218 0 0 0 0 0 0.13161 -0.00453 0.00048 1.15801 0 -0.21836 0 3.6196 -0.13893 0.85536 -0.90937
ILE_304 -6.98831 0.56589 3.47475 -0.57306 0.35895 0.10863 3.16258 -2.37298 -0 -0 -2.36275 -0.04527 0 0 0 0 0 0.0308 -0.02839 0.10929 1.15151 0 0.30141 0 0.73287 0.1222 0.50834 -1.74354
TYR_305 -7.98349 1.64442 1.12824 -0.53453 0.02292 0.22472 1.25062 -1.6627 -0.01769 -0.11213 -0.90975 -0.06405 0 0 0 0 0 0.02397 -0.00722 0.01848 0 2.20586 -0.06991 0.02245 1.2797 0.03273 0.57318 -2.93418
ASP_306 -4.70183 0.2083 6.22614 -0.10415 0.00739 0.3075 3.53305 -2.55242 -0 -0 -5.04389 -1.29648 0 0 -0.73843 -0.51006 0 0.00807 -0.02269 0.01433 0 2.09641 -0.14337 0 -2.3716 -0.14507 0.45876 -4.77004
MET_307 -5.2763 0.32327 2.77439 -0.41886 0.0553 0.03376 1.55679 -1.66764 -0 -0 -2.08971 -0.11043 0 0 -0.73843 0 0 0.03603 -0.03392 0.10037 2.55726 0 -0.01817 0 0.60916 -0.11669 0.41116 -2.01264
PHE_308 -11.1138 1.56065 4.65511 -0.70965 0.03365 0.02443 2.87135 -3.16008 -0 -0 -1.91256 -0.48546 0 0 0 0 0 0.04056 0.03883 0.0526 0 2.25293 -0.15353 0 1.0402 -0.12183 0.51717 -4.56944
VAL_309 -5.73802 0.42331 2.4751 -0.29314 0.22219 0.07126 1.82048 -1.90151 -0 -0 -2.41257 -0.42278 0 0 -0.82205 0 0 0.08134 -0.01595 0.0049 0.14856 0 -0.31207 0 1.9342 0.08042 0.49843 -4.1579
HIS_310 -10.6778 1.66721 7.92754 -0.50893 0.02312 0.3932 4.78949 -4.1219 -0.00677 -0.04185 -4.65319 -0.8799 0 0 -2.09392 -0.73465 0 0.0402 -0.03393 0.2813 0 2.16265 0.09168 0 -0.45461 0.31516 1.3455 -5.17042
PRO_311 -6.87256 1.48858 2.63038 -0.08728 8e-05 0.05371 1.03086 -1.20442 -0.01955 -0.12823 -0.09341 0.72989 0 0 0 0 0 0.06305 -0.08112 0.00231 0.50841 0 -0.20103 0 -2.4119 0.04287 1.43209 -3.11727
ARG_312 -11.5753 1.14829 8.82463 -0.69465 0.08273 0.42598 4.94103 -4.48595 -0 -0 -3.21286 0.6706 0 0 -2.17384 0 0 0.03061 0.09584 0.81927 2.06778 0 0.03487 0 -1.2888 0.2563 0.8884 -3.14508
PHE_313 -10.755 0.72666 4.099 -0.65179 0.16468 0.37372 1.869 -2.8532 -0.0363 -0.28938 -0.97506 0.06876 0 0 -1.07287 0 0 0.07063 -0.01474 0.07289 0 2.38276 -0.14036 0 1.0402 0.2404 0.89719 -4.78283
GLY_314 -4.28934 0.54856 4.42562 -0.00016 0 0 2.89803 -2.31906 -0.00677 -0.04185 -2.47739 -0.27441 0 0 0 0 0 0.06063 -0.10444 0 0 0 -1.35369 0 0.83697 0.61412 1.02679 -0.45639
PRO_315 -5.07188 0.89178 1.0798 -0.18904 0.05914 0.13757 0.54687 -0.80354 -0 -0 -0.12796 -0.13134 0 0 0 0 0 0.02401 -0.01355 0.01234 0.27507 0 -0.51912 0 -2.4119 1.61662 1.00656 -3.61854
ILE_316 -9.42622 0.85798 4.28703 -0.49878 0.31637 0.09416 3.16393 -3.00535 -0 -0 -2.57243 0.01789 0 0 0 0 0 0.05184 -0.01965 0.11401 0.47499 0 -0.20038 0 0.73287 0.91689 0.67831 -4.01655
LYS_317 -8.62343 0.80788 7.24675 -0.50989 0.25689 0.22687 3.76924 -3.18419 -0.01436 -0.03583 -4.32265 0.40083 0 0 -0.46568 0 0 0.07574 -0.00529 0.45811 2.75302 0 -0.02479 0 -1.5107 0.37381 0.7307 -1.59696
CYS_318 -7.86005 0.80005 4.64398 -0.08335 0.0029 0.06715 2.69069 -2.3828 -0.01084 -0.03559 -2.62563 -0.47366 0 0 0 0 0 0.01287 -0.00812 0.00557 0.2889 0 -0.29503 0 3.6196 0.09499 0.41727 -1.13109
ILE_319 -8.60354 1.44781 3.41148 -0.51396 0.63345 0.11302 3.08513 -2.63431 -0 -0 -3.35907 0.06822 0 0 0 0 0 0.02355 -0.03858 0.01975 0.4256 0 -0.77696 0 0.73287 -0.36473 0.39636 -5.93391
ARG_320 -8.28982 0.94245 6.82833 -0.61642 0.10901 0.35574 3.97271 -3.25927 -0.01084 -0.03559 -4.92988 0.229 0 0 -0.60627 -0.51006 0 0.02244 0.02076 0.14072 2.27834 0 -0.13297 0 -1.2888 -0.34003 0.60621 -4.51423
THR_321 -8.17582 0.51202 6.10575 -0.12364 0.07773 0.08924 4.53261 -3.22085 -0.0011 -0.00855 -4.5221 -0.16381 0 0 -1.54975 0 0 0.03436 0.01498 2e-05 0.32804 0 0.20387 2.28192 -1.0874 -0.17375 0.58296 -4.26327
LEU_322 -8.35989 0.62179 3.51094 -0.51222 0.24632 0.15341 1.69295 -2.36388 -0 -0 -1.57727 0.09018 0 0 -0.83724 0 0 0.00407 -0.03429 0.374 0.27562 0 -0.1228 0 0.18072 -0.2186 0.59515 -6.28104
ARG_323 -6.67251 0.45866 7.01365 -0.78494 0.15324 0.50458 3.09158 -3.113 -0.02301 -0.11529 -3.04422 0.09967 0 0 -0.45547 -1.03905 0 0.0219 0.10567 0.93857 1.62066 0 0.05897 0 -1.2888 0.1803 1.01401 -1.27484
ALA_324 -3.62696 0.35829 2.44471 -0.02384 0 0 1.29082 -1.48785 -0.00071 -0.00876 -1.50669 -0.22593 0 0 -0.45547 0 0 0.02837 -0.05091 0 0 0 -0.09318 0 1.8394 -0.18058 0.92908 -0.77021
VAL_325 -7.42029 0.65551 3.48357 -0.25785 0.12483 0.05158 3.08432 -2.70941 -0 -0 -2.80202 -0.27376 0 0 0 0 0 0.02094 -0.06792 0.04203 0.31554 0 -0.77529 0 1.9342 -0.67904 0.39659 -4.87647
GLU_326 -4.22049 0.18285 4.56831 -0.37872 0.09638 0.69934 2.40022 -2.2048 -0.03346 -0.16937 -2.70681 -0.6482 0 0 -0.63281 0 0 0.01414 -0.0031 0.00764 0 3.13053 0.01252 0 -2.7348 -0.28944 0.36307 -2.54701
ALA_327 -4.0771 0.3979 2.73657 -0.02333 0 0 0.58861 -1.923 -0.01619 -0.06237 -0.16171 -0.21116 0 0 0 0 0 0.01069 -0.00141 0 0 0 -0.12485 0 1.8394 -0.55344 0.40908 -1.17229
ASP_328 -3.47388 0.23203 3.98903 -0.11783 0.02444 0.37695 1.91162 -1.92322 -0 -0 -3.24539 -0.61083 0 0 0 -0.68528 0 0.00441 0.13681 0.00217 0 2.06549 -0.03402 0 -2.3716 -0.33274 0.43826 -3.61358
GLU_329 -6.71866 0.48737 8.70141 -0.25935 0.0405 0.28088 4.81655 -3.77518 -0.01798 -0.11576 -6.15253 -0.16338 0 0 -0.63281 -1.66651 0 0.01697 -0.00592 0.03496 0 3.10349 0.00467 0 -2.7348 0.01709 0.43912 -4.29986
GLU_330 -7.9406 0.47395 7.64135 -0.22209 0.02742 0.2263 3.56004 -3.44609 -0.02628 -0.25511 -5.70007 -0.09507 0 0 -1.63679 -1.37768 0 0.1098 -0.03246 0.44166 0 3.01592 -0.03772 0 -2.7348 -0.35384 0.40983 -7.95234
LEU_331 -8.54245 0.93754 2.60427 -0.51685 0.22438 0.12814 2.11432 -2.22949 -0 -0 -2.34248 0.08605 0 0 0 0 0 0.04598 -0.07932 0.25054 1.1063 0 -0.33225 0 0.18072 -0.25653 0.44865 -6.17248
THR_332 -7.37761 0.66232 5.3351 -0.11801 0.09438 0.09391 2.57931 -2.94159 -0.05902 -0.438 -1.88903 -0.44355 0 0 -1.00202 0 0 0.08256 0.0983 0.04573 0.34382 0 -0.23795 2.56883 -1.0874 -0.11894 0.47757 -3.3313
VAL_333 -8.0018 0.88482 3.16859 -0.32155 0.37084 0.07132 2.52685 -2.75555 -0.00012 -0.00199 -3.0556 -0.51006 0 0 0 0 0 0.30587 0.19598 0.00888 0.26513 0 -0.36057 0 1.9342 -0.32712 0.67459 -4.92727
ALA_334 -3.29842 0.42626 1.96185 -0.03053 0.01669 0 1.33528 -1.40659 -0.01448 -0.05301 0.39195 -0.505 0 0 0 0 0 0.75266 0.36678 0 0 0 -0.05845 0 1.8394 -0.04703 0.69978 2.37712
TYR_335 -7.22524 0.8667 3.11601 -0.79794 0.03986 0.23095 2.33632 -2.19197 -0.00109 -0.00609 -0.75328 -0.35682 0 0 -0.39433 0 0 0.45391 0.74539 0.00213 0 1.98029 -0.40807 0.46804 1.2797 0.27084 0.92578 0.58105
GLY_336 -2.27853 0.38934 1.68074 -5e-05 0 0 0.41756 -1.07185 -0.00012 -0.00199 0.47507 -0.39262 0 0 0 0 0 1.44753 0.00327 0 0 0 -1.44057 0 0.83697 -0.33666 1.29023 1.01831
TYR_337 -5.65345 1.05143 3.13269 -0.64776 0.05384 0.33443 1.68948 -1.98069 -0.01977 -0.16065 -1.52562 -0.17068 0 0 0 0 0 1.4878 0.32253 0.03819 0 2.2285 -0.02079 0.00665 1.2797 -0.51715 1.07512 2.00379
ASP_338 -3.25881 0.24922 2.30369 -0.33348 0.1103 1.12631 0.49991 -1.178 -0.01548 -0.12665 0.41971 -2.60076 0 0 0 0 0 1.30326 0.05651 0.22226 0 3.92566 -0.55701 0 -2.3716 -0.04146 0.91297 0.64656
HIS_339 -6.22445 1.15227 3.7066 -0.34054 0.02088 0.32257 0.8839 -1.99193 -0.04474 -0.29302 -2.12983 -0.44138 0 0 0 0 0 0.79419 0.18877 0.4884 0 2.29355 -0.07218 0 -0.45461 -0.14018 0.90441 -1.37734
SER_340 -3.66742 0.75626 3.02809 -0.02632 0 0.06256 0.6676 -1.36521 -0.03936 -0.25293 -0.62321 -0.30926 0 0 -0.40568 0 0 0.20246 0.01122 0.00344 0.04936 0 -0.52875 0.63965 -0.77834 -0.13552 1.37003 -1.34131
PRO_341 -5.26592 1.41111 3.69203 -0.22062 0.0351 0.16308 0.80129 -1.43333 -0 -0 1.00895 -0.07239 0 0 0 0 0 0.06301 1.98348 0.02305 0.24789 0 -0.52405 0 -2.4119 0.005 1.94007 1.44585
PRO_342 -2.66553 0.48547 2.41878 -0.06624 0 0.04721 1.06064 -0.95926 -0 -0 -0.73187 0.66077 0 0 0 0 0 0.00408 0.39919 0.02088 0.09333 0 0.65994 0 -2.4119 2.20068 1.87263 3.08882
GLY_343 -2.26395 0.40945 1.90663 -6e-05 0 0 0.34757 -0.93897 -0 -0 0.10535 -0.35987 0 0 0 0 0 0.00661 0.56991 0 0 0 -0.65343 0 0.83697 5.04034 1.64344 6.64999
LYS_344 -1.49675 0.28896 2.14621 -0.31966 0.04418 0.19634 1.16289 -0.94555 -0 -0 -1.15193 -0.40867 0 0 0 0 0 0.00708 -0.03978 0.00877 1.51775 0 -0.06795 0 -1.5107 2.67066 1.0524 3.15426
SER_345 -1.61068 0.183 2.06563 -0.03182 0.00255 0.05406 0.78722 -0.89463 -0 -0 -0.8567 -1.02576 0 0 0 -0.70737 0 0.02579 -0.02775 0.02901 0.4644 0 -0.04965 0.69854 -0.77834 -0.15533 0.53919 -1.28865
GLY_346 -0.99251 0.21753 1.30582 -0.00191 0 0 0.43892 -0.62123 -0 -0 0.46271 -0.3779 0 0 0 0 0 0.00248 -0.08988 0 0 0 -1.50094 0 0.83697 0.22691 0.70585 0.61282
PRO_347 -2.27021 0.4058 2.17832 -0.12375 0.00115 0.08847 0.829 -0.94588 -0 -0 -0.34033 0.25142 0 0 0 0 0 0.02481 -0.06705 0.00115 0.16917 0 -1.10843 0 -2.4119 -0.12991 0.58898 -2.85921
GLU_348 -1.97894 0.1615 1.96089 -0.57555 0.24543 1.53868 0.50033 -0.90282 -0 -0 -1.22404 -3.15509 0 0 -0.40568 0 0 0.05288 -0.04887 0.00861 0 3.10748 -0.1685 0 -2.7348 -0.54793 0.38126 -3.78515
ALA_349 -3.62485 0.66863 2.39164 -0.02377 1e-05 0 0.80667 -1.41918 -0 -0 -0.1836 -0.48087 0 0 0 0 0 0.11854 0.07821 0 0 0 -0.48008 0 1.8394 -0.10938 1.29528 0.87665
PRO_350 -4.97438 0.84349 3.88159 -0.14103 0.00477 0.09906 1.73871 -1.64596 -0.00638 -0.0746 -1.21125 0.17725 0 0 0 0 0 1.42248 -0.10478 0.07551 0.14825 0 -0.79984 0 -2.4119 -0.25792 1.44917 -1.78777
GLU_351 -3.45855 0.31171 3.83668 -0.32753 0.06604 0.37298 1.74154 -1.82754 -0.00793 -0.05872 -0.99056 -0.58482 0 0 0 0 0 0.17444 -0.00804 0.00066 0 3.11642 -0.02485 0 -2.7348 -0.24182 0.48953 -0.15518
TRP_352 -8.12872 1.27971 4.17934 -1.57877 0.30966 0.73191 1.64439 -2.69497 -0 -0 -0.86438 -0.29895 0 0 0 0 0 0.05513 -0.02817 0.17097 0 1.85878 -0.25771 0 1.6906 0.08792 0.55701 -1.28626
TYR_353 -10.0709 1.99255 5.03917 -0.91103 0.06922 0.28807 2.67947 -3.34101 -0 -0 -0.89204 -0.29096 0 0 0 0 0 0.08908 0.00033 0.03865 0 1.75184 -0.4542 0.00103 1.2797 0.13784 0.66275 -1.93044
GLN_354 -6.41095 0.24934 5.70534 -0.6473 0.07673 0.65538 2.63912 -2.86879 -0.00638 -0.0746 -2.26358 -0.27783 0 0 0 0 0 0.05831 -0.05133 0.04973 0 2.856 -0.21887 0 -0.18838 -0.06603 0.36167 -0.42243
VAL_355 -4.74728 0.23578 4.77448 -0.30144 0.18076 0.06686 2.24471 -2.46252 -0 -0 -2.37568 -0.05639 0 0 0 0 0 0.01412 -0.04607 0.00771 0.02454 0 -0.39508 0 1.9342 -0.10116 0.22531 -0.77715
GLU_356 -6.23854 0.4977 5.2323 -0.49577 0.13926 1.01344 2.40848 -2.73519 -0.00793 -0.05872 -2.77358 -0.46331 0 0 0 0 0 0.02685 0.10383 0.0681 0 3.15716 -0.34462 0 -2.7348 -0.15335 0.39414 -2.96455
LEU_357 -9.04436 1.12243 5.65047 -0.70488 0.21972 0.26509 3.02621 -3.41962 -0 -0 -2.76165 0.12712 0 0 0 0 0 0.02315 0.00215 0.08247 0.80679 0 -0.19438 0 0.18072 -0.19561 0.54587 -4.2683
LYS_358 -5.03673 0.23209 5.63892 -0.30925 0.03627 0.1441 2.50012 -2.6765 -0.01242 -0.13731 -2.34188 -0.0201 0 0 0 0 0 0.01101 0.0373 0.02582 1.73394 0 0.00366 0 -1.5107 -0.17574 0.40932 -1.44806
ALA_359 -3.92468 0.13177 4.26298 -0.02087 0 0 2.62958 -2.38857 -0 -0 -2.78398 -0.35978 0 0 0 0 0 0.00825 0.10448 0 0 0 -0.20181 0 1.8394 -0.38069 0.28865 -0.79529
PHE_360 -9.48155 1.10675 5.66955 -0.86967 0.0447 0.24461 3.39388 -3.38837 -0 -0 -3.04224 -0.07947 0 0 0 0 0 0.01205 0.00489 0.06103 0 1.85357 -0.37182 0 1.0402 -0.16093 0.44829 -3.51453
GLN_361 -6.17051 0.45465 6.05194 -0.27202 0.0617 0.21299 2.40672 -2.98898 -0.01242 -0.13731 -1.6007 -0.49943 0 0 0 0 0 0.01684 0.09733 0.08867 0 2.70173 -0.07622 0 -0.18838 -0.10559 0.46014 0.50115
ALA_362 -4.00995 0.21063 4.48529 -0.02107 0 0 2.22245 -2.38332 -0.0129 -0.10902 -2.01493 -0.36302 0 0 0 0 0 0.01147 -0.02142 0 0 0 -0.2034 0 1.8394 -0.30416 0.25406 -0.41988
THR_363 -4.40709 0.38068 5.12687 -0.20603 0.13311 0.07507 2.8331 -2.42039 -0 -0 -2.47138 -0.09626 0 0 0 0 0 0.06322 -0.03793 3e-05 0.11318 0 0.03012 2.31946 -1.0874 -0.19171 0.24358 0.40025
GLN_364 -5.30987 0.48871 4.47396 -0.27089 0.03119 0.18769 2.26188 -2.26707 -0 -0 -2.12921 -0.55083 0 0 0 -0.88228 0 0.06586 0.04833 0.19479 0 2.89616 -0.08725 0 -0.18838 -0.10756 0.44559 -0.69917
GLN_365 -3.30165 0.39792 3.68213 -0.27432 0.05227 0.23873 1.31159 -1.64836 -0.0129 -0.10902 -1.45044 -0.7333 0 0 0 0 0 0.59372 -0.04979 0.11411 0 2.82111 -0.20126 0 -0.18838 -0.43551 0.44502 1.25169
LYS:CtermProteinFull_366 -2.32122 0.18374 3.05813 -0.52358 0.14604 0.40213 1.32164 -1.2464 -0 -0 -0.48545 0.07032 0 0 0 0 0 0.34152 0 0.02247 1.92851 0 0 0 -1.5107 -0.33003 0.29399 1.3511
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.6727 0 0 0 0 0 0 0 0 0 37.6727
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703144 DOMAINID 693079 MODEL 4 5AYF
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 215.069
ATOM      1  N   MET A   1      44.474 -39.362  -7.697  1.00 23.560          N  
ATOM      2  CA  MET A   1      43.169 -38.712  -7.762  1.00 22.270          C  
ATOM      3  C   MET A   1      42.937 -37.752  -6.592  1.00 21.850          C  
ATOM      4  O   MET A   1      41.796 -37.401  -6.292  1.00 20.700          O  
ATOM      5  CB  MET A   1      42.048 -39.761  -7.805  1.00 31.690          C  
ATOM      6  CG  MET A   1      42.018 -40.633  -9.072  1.00 31.690          C  
ATOM      7  SD  MET A   1      40.531 -41.673  -9.204  1.00 31.690          S  
ATOM      8  CE  MET A   1      40.712 -42.852  -7.867  1.00 31.690          C  
ATOM      9 1H   MET A   1      44.488 -40.145  -8.333  1.00 28.270          H  
ATOM     10 2H   MET A   1      45.194 -38.706  -7.964  1.00 28.270          H  
ATOM     11 3H   MET A   1      44.643 -39.692  -6.755  1.00 28.270          H  
ATOM     12  HA  MET A   1      43.124 -38.124  -8.681  1.00 26.720          H  
ATOM     13 1HB  MET A   1      42.138 -40.411  -6.939  1.00 38.030          H  
ATOM     14 2HB  MET A   1      41.086 -39.268  -7.737  1.00 38.030          H  
ATOM     15 1HG  MET A   1      42.041 -39.971  -9.946  1.00 38.030          H  
ATOM     16 2HG  MET A   1      42.889 -41.280  -9.111  1.00 38.030          H  
ATOM     17 1HE  MET A   1      39.861 -43.533  -7.870  1.00 38.030          H  
ATOM     18 2HE  MET A   1      41.632 -43.422  -8.001  1.00 38.030          H  
ATOM     19 3HE  MET A   1      40.742 -42.326  -6.910  1.00 38.030          H  
ATOM     20  N   ASP A   2      43.998 -37.263  -5.943  1.00 22.800          N  
ATOM     21  CA  ASP A   2      43.773 -36.389  -4.787  1.00 22.510          C  
ATOM     22  C   ASP A   2      42.939 -35.156  -5.135  1.00 22.810          C  
ATOM     23  O   ASP A   2      42.056 -34.759  -4.369  1.00 22.830          O  
ATOM     24  CB  ASP A   2      45.107 -35.906  -4.226  1.00 31.630          C  
ATOM     25  CG  ASP A   2      45.927 -36.996  -3.558  1.00 31.630          C  
ATOM     26  OD1 ASP A   2      45.415 -38.060  -3.300  1.00 31.630          O  
ATOM     27  OD2 ASP A   2      47.079 -36.753  -3.331  1.00 31.630          O  
ATOM     28  H   ASP A   2      44.947 -37.510  -6.183  1.00 27.360          H  
ATOM     29  HA  ASP A   2      43.242 -36.959  -4.020  1.00 27.010          H  
ATOM     30 1HB  ASP A   2      45.700 -35.465  -5.026  1.00 37.960          H  
ATOM     31 2HB  ASP A   2      44.921 -35.117  -3.493  1.00 37.960          H  
ATOM     32  N   SER A   3      43.176 -34.588  -6.319  1.00 23.090          N  
ATOM     33  CA  SER A   3      42.458 -33.396  -6.740  1.00 23.470          C  
ATOM     34  C   SER A   3      41.021 -33.700  -7.159  1.00 23.280          C  
ATOM     35  O   SER A   3      40.183 -32.793  -7.232  1.00 22.730          O  
ATOM     36  CB  SER A   3      43.209 -32.709  -7.866  1.00 32.710          C  
ATOM     37  OG  SER A   3      43.231 -33.500  -9.021  1.00 32.710          O  
ATOM     38  H   SER A   3      43.884 -34.970  -6.928  1.00 27.710          H  
ATOM     39  HA  SER A   3      42.426 -32.705  -5.894  1.00 28.160          H  
ATOM     40 1HB  SER A   3      42.731 -31.755  -8.085  1.00 39.250          H  
ATOM     41 2HB  SER A   3      44.227 -32.498  -7.545  1.00 39.250          H  
ATOM     42  HG  SER A   3      43.658 -32.970  -9.700  1.00 39.250          H  
ATOM     43  N   ASP A   4      40.699 -34.978  -7.379  1.00 23.780          N  
ATOM     44  CA  ASP A   4      39.357 -35.325  -7.782  1.00 23.730          C  
ATOM     45  C   ASP A   4      38.569 -35.423  -6.501  1.00 23.380          C  
ATOM     46  O   ASP A   4      37.420 -34.987  -6.426  1.00 22.660          O  
ATOM     47  CB  ASP A   4      39.327 -36.648  -8.551  1.00 33.240          C  
ATOM     48  CG  ASP A   4      40.051 -36.601  -9.920  1.00 33.240          C  
ATOM     49  OD1 ASP A   4      39.621 -35.880 -10.778  1.00 33.240          O  
ATOM     50  OD2 ASP A   4      41.036 -37.287 -10.078  1.00 33.240          O  
ATOM     51  H   ASP A   4      41.385 -35.714  -7.250  1.00 28.540          H  
ATOM     52  HA  ASP A   4      38.940 -34.538  -8.393  1.00 28.480          H  
ATOM     53 1HB  ASP A   4      39.772 -37.420  -7.939  1.00 39.890          H  
ATOM     54 2HB  ASP A   4      38.290 -36.934  -8.723  1.00 39.890          H  
ATOM     55  N   ASP A   5      39.215 -35.938  -5.453  1.00 23.990          N  
ATOM     56  CA  ASP A   5      38.552 -36.025  -4.166  1.00 23.760          C  
ATOM     57  C   ASP A   5      38.289 -34.624  -3.623  1.00 23.910          C  
ATOM     58  O   ASP A   5      37.252 -34.398  -2.998  1.00 23.330          O  
ATOM     59  CB  ASP A   5      39.353 -36.864  -3.179  1.00 33.360          C  
ATOM     60  CG  ASP A   5      39.295 -38.369  -3.498  1.00 33.360          C  
ATOM     61  OD1 ASP A   5      38.446 -38.782  -4.269  1.00 33.360          O  
ATOM     62  OD2 ASP A   5      40.089 -39.089  -2.956  1.00 33.360          O  
ATOM     63  H   ASP A   5      40.150 -36.335  -5.591  1.00 28.790          H  
ATOM     64  HA  ASP A   5      37.591 -36.520  -4.310  1.00 28.510          H  
ATOM     65 1HB  ASP A   5      40.400 -36.541  -3.201  1.00 40.030          H  
ATOM     66 2HB  ASP A   5      38.978 -36.698  -2.169  1.00 40.030          H  
ATOM     67  N   GLU A   6      39.213 -33.676  -3.863  1.00 24.710          N  
ATOM     68  CA  GLU A   6      38.996 -32.302  -3.405  1.00 25.000          C  
ATOM     69  C   GLU A   6      37.762 -31.700  -4.083  1.00 24.130          C  
ATOM     70  O   GLU A   6      36.944 -31.051  -3.418  1.00 23.990          O  
ATOM     71  CB  GLU A   6      40.216 -31.423  -3.701  1.00 34.880          C  
ATOM     72  CG  GLU A   6      41.450 -31.711  -2.846  1.00 34.880          C  
ATOM     73  CD  GLU A   6      42.663 -30.915  -3.274  1.00 34.880          C  
ATOM     74  OE1 GLU A   6      42.615 -30.324  -4.329  1.00 34.880          O  
ATOM     75  OE2 GLU A   6      43.629 -30.899  -2.550  1.00 34.880          O  
ATOM     76  H   GLU A   6      40.088 -33.937  -4.330  1.00 29.650          H  
ATOM     77  HA  GLU A   6      38.827 -32.318  -2.328  1.00 30.000          H  
ATOM     78 1HB  GLU A   6      40.497 -31.546  -4.746  1.00 41.860          H  
ATOM     79 2HB  GLU A   6      39.949 -30.377  -3.559  1.00 41.860          H  
ATOM     80 1HG  GLU A   6      41.218 -31.470  -1.809  1.00 41.860          H  
ATOM     81 2HG  GLU A   6      41.676 -32.770  -2.896  1.00 41.860          H  
ATOM     82  N   MET A   7      37.596 -31.951  -5.398  1.00 23.570          N  
ATOM     83  CA  MET A   7      36.411 -31.461  -6.099  1.00 22.770          C  
ATOM     84  C   MET A   7      35.157 -32.073  -5.514  1.00 21.710          C  
ATOM     85  O   MET A   7      34.146 -31.386  -5.324  1.00 21.280          O  
ATOM     86  CB  MET A   7      36.475 -31.777  -7.588  1.00 32.200          C  
ATOM     87  CG  MET A   7      37.467 -30.955  -8.367  1.00 32.200          C  
ATOM     88  SD  MET A   7      37.313 -31.183 -10.150  1.00 32.200          S  
ATOM     89  CE  MET A   7      37.976 -32.834 -10.393  1.00 32.200          C  
ATOM     90  H   MET A   7      38.342 -32.432  -5.917  1.00 28.280          H  
ATOM     91  HA  MET A   7      36.347 -30.381  -5.964  1.00 27.320          H  
ATOM     92 1HB  MET A   7      36.775 -32.818  -7.694  1.00 38.640          H  
ATOM     93 2HB  MET A   7      35.499 -31.691  -8.034  1.00 38.640          H  
ATOM     94 1HG  MET A   7      37.315 -29.901  -8.138  1.00 38.640          H  
ATOM     95 2HG  MET A   7      38.474 -31.224  -8.070  1.00 38.640          H  
ATOM     96 1HE  MET A   7      37.960 -33.083 -11.452  1.00 38.640          H  
ATOM     97 2HE  MET A   7      39.008 -32.872 -10.038  1.00 38.640          H  
ATOM     98 3HE  MET A   7      37.376 -33.566  -9.854  1.00 38.640          H  
ATOM     99  N   VAL A   8      35.231 -33.362  -5.182  1.00 21.360          N  
ATOM    100  CA  VAL A   8      34.081 -34.003  -4.593  1.00 20.310          C  
ATOM    101  C   VAL A   8      33.758 -33.354  -3.274  1.00 20.320          C  
ATOM    102  O   VAL A   8      32.616 -32.993  -3.043  1.00 19.510          O  
ATOM    103  CB  VAL A   8      34.301 -35.505  -4.376  1.00 28.850          C  
ATOM    104  CG1 VAL A   8      33.161 -36.108  -3.570  1.00 28.850          C  
ATOM    105  CG2 VAL A   8      34.359 -36.165  -5.667  1.00 28.850          C  
ATOM    106  H   VAL A   8      36.081 -33.892  -5.404  1.00 25.630          H  
ATOM    107  HA  VAL A   8      33.234 -33.875  -5.265  1.00 24.370          H  
ATOM    108  HB  VAL A   8      35.224 -35.665  -3.830  1.00 34.620          H  
ATOM    109 1HG1 VAL A   8      33.337 -37.180  -3.437  1.00 34.620          H  
ATOM    110 2HG1 VAL A   8      33.110 -35.640  -2.599  1.00 34.620          H  
ATOM    111 3HG1 VAL A   8      32.212 -35.966  -4.093  1.00 34.620          H  
ATOM    112 1HG2 VAL A   8      34.505 -37.218  -5.489  1.00 34.620          H  
ATOM    113 2HG2 VAL A   8      33.423 -35.988  -6.162  1.00 34.620          H  
ATOM    114 3HG2 VAL A   8      35.165 -35.771  -6.265  1.00 34.620          H  
ATOM    115  N   GLU A   9      34.737 -33.118  -2.410  1.00 21.240          N  
ATOM    116  CA  GLU A   9      34.362 -32.542  -1.132  1.00 21.150          C  
ATOM    117  C   GLU A   9      33.610 -31.225  -1.299  1.00 21.030          C  
ATOM    118  O   GLU A   9      32.622 -31.004  -0.591  1.00 20.320          O  
ATOM    119  CB  GLU A   9      35.587 -32.322  -0.243  1.00 29.650          C  
ATOM    120  CG  GLU A   9      36.212 -33.598   0.316  1.00 29.650          C  
ATOM    121  CD  GLU A   9      37.443 -33.324   1.147  1.00 29.650          C  
ATOM    122  OE1 GLU A   9      37.882 -32.198   1.161  1.00 29.650          O  
ATOM    123  OE2 GLU A   9      37.935 -34.235   1.770  1.00 29.650          O  
ATOM    124  H   GLU A   9      35.701 -33.403  -2.618  1.00 25.490          H  
ATOM    125  HA  GLU A   9      33.705 -33.247  -0.626  1.00 25.380          H  
ATOM    126 1HB  GLU A   9      36.356 -31.804  -0.823  1.00 35.580          H  
ATOM    127 2HB  GLU A   9      35.319 -31.678   0.594  1.00 35.580          H  
ATOM    128 1HG  GLU A   9      35.474 -34.111   0.932  1.00 35.580          H  
ATOM    129 2HG  GLU A   9      36.472 -34.258  -0.511  1.00 35.580          H  
ATOM    130  N   GLU A  10      34.027 -30.362  -2.236  1.00 21.730          N  
ATOM    131  CA  GLU A  10      33.278 -29.116  -2.410  1.00 21.750          C  
ATOM    132  C   GLU A  10      31.847 -29.392  -2.903  1.00 20.610          C  
ATOM    133  O   GLU A  10      30.872 -28.797  -2.413  1.00 20.170          O  
ATOM    134  CB  GLU A  10      33.982 -28.189  -3.408  1.00 30.440          C  
ATOM    135  CG  GLU A  10      35.298 -27.588  -2.913  1.00 30.440          C  
ATOM    136  CD  GLU A  10      35.952 -26.677  -3.933  1.00 30.440          C  
ATOM    137  OE1 GLU A  10      35.491 -26.642  -5.049  1.00 30.440          O  
ATOM    138  OE2 GLU A  10      36.903 -26.013  -3.588  1.00 30.440          O  
ATOM    139  H   GLU A  10      34.883 -30.567  -2.771  1.00 26.080          H  
ATOM    140  HA  GLU A  10      33.217 -28.613  -1.444  1.00 26.100          H  
ATOM    141 1HB  GLU A  10      34.200 -28.751  -4.322  1.00 36.530          H  
ATOM    142 2HB  GLU A  10      33.314 -27.372  -3.679  1.00 36.530          H  
ATOM    143 1HG  GLU A  10      35.108 -27.025  -1.999  1.00 36.530          H  
ATOM    144 2HG  GLU A  10      35.980 -28.404  -2.670  1.00 36.530          H  
ATOM    145  N   ALA A  11      31.718 -30.327  -3.856  1.00 20.150          N  
ATOM    146  CA  ALA A  11      30.417 -30.690  -4.408  1.00 19.110          C  
ATOM    147  C   ALA A  11      29.500 -31.257  -3.321  1.00 18.030          C  
ATOM    148  O   ALA A  11      28.299 -30.967  -3.282  1.00 17.390          O  
ATOM    149  CB  ALA A  11      30.605 -31.690  -5.534  1.00 27.170          C  
ATOM    150  H   ALA A  11      32.568 -30.758  -4.243  1.00 24.180          H  
ATOM    151  HA  ALA A  11      29.958 -29.788  -4.812  1.00 22.930          H  
ATOM    152 1HB  ALA A  11      29.655 -31.913  -5.962  1.00 32.600          H  
ATOM    153 2HB  ALA A  11      31.247 -31.257  -6.287  1.00 32.600          H  
ATOM    154 3HB  ALA A  11      31.061 -32.598  -5.140  1.00 32.600          H  
ATOM    155  N   VAL A  12      30.093 -32.023  -2.410  1.00 17.940          N  
ATOM    156  CA  VAL A  12      29.412 -32.647  -1.290  1.00 17.000          C  
ATOM    157  C   VAL A  12      28.899 -31.632  -0.296  1.00 16.990          C  
ATOM    158  O   VAL A  12      27.737 -31.710   0.101  1.00 16.090          O  
ATOM    159  CB  VAL A  12      30.316 -33.670  -0.604  1.00 24.180          C  
ATOM    160  CG1 VAL A  12      29.685 -34.183   0.675  1.00 24.180          C  
ATOM    161  CG2 VAL A  12      30.520 -34.793  -1.541  1.00 24.180          C  
ATOM    162  H   VAL A  12      31.084 -32.212  -2.553  1.00 21.530          H  
ATOM    163  HA  VAL A  12      28.556 -33.184  -1.681  1.00 20.400          H  
ATOM    164  HB  VAL A  12      31.268 -33.211  -0.360  1.00 29.010          H  
ATOM    165 1HG1 VAL A  12      30.323 -34.917   1.135  1.00 29.010          H  
ATOM    166 2HG1 VAL A  12      29.536 -33.367   1.372  1.00 29.010          H  
ATOM    167 3HG1 VAL A  12      28.739 -34.633   0.440  1.00 29.010          H  
ATOM    168 1HG2 VAL A  12      31.147 -35.499  -1.093  1.00 29.010          H  
ATOM    169 2HG2 VAL A  12      29.606 -35.224  -1.763  1.00 29.010          H  
ATOM    170 3HG2 VAL A  12      30.951 -34.462  -2.450  1.00 29.010          H  
ATOM    171  N   GLU A  13      29.716 -30.637   0.061  1.00 18.020          N  
ATOM    172  CA  GLU A  13      29.271 -29.620   1.014  1.00 18.020          C  
ATOM    173  C   GLU A  13      27.996 -28.960   0.498  1.00 17.730          C  
ATOM    174  O   GLU A  13      27.096 -28.638   1.273  1.00 17.130          O  
ATOM    175  CB  GLU A  13      30.351 -28.558   1.246  1.00 25.230          C  
ATOM    176  CG  GLU A  13      31.559 -29.029   2.052  1.00 25.230          C  
ATOM    177  CD  GLU A  13      32.615 -27.959   2.194  1.00 25.230          C  
ATOM    178  OE1 GLU A  13      32.474 -26.932   1.573  1.00 25.230          O  
ATOM    179  OE2 GLU A  13      33.558 -28.169   2.920  1.00 25.230          O  
ATOM    180  H   GLU A  13      30.683 -30.647  -0.285  1.00 21.620          H  
ATOM    181  HA  GLU A  13      29.049 -30.104   1.965  1.00 21.620          H  
ATOM    182 1HB  GLU A  13      30.721 -28.213   0.277  1.00 30.270          H  
ATOM    183 2HB  GLU A  13      29.916 -27.700   1.755  1.00 30.270          H  
ATOM    184 1HG  GLU A  13      31.222 -29.325   3.044  1.00 30.270          H  
ATOM    185 2HG  GLU A  13      31.990 -29.901   1.573  1.00 30.270          H  
ATOM    186  N   GLY A  14      27.890 -28.811  -0.820  1.00 18.160          N  
ATOM    187  CA  GLY A  14      26.700 -28.249  -1.445  1.00 18.060          C  
ATOM    188  C   GLY A  14      25.390 -29.000  -1.090  1.00 16.750          C  
ATOM    189  O   GLY A  14      24.316 -28.389  -1.098  1.00 16.610          O  
ATOM    190  H   GLY A  14      28.711 -29.044  -1.397  1.00 21.790          H  
ATOM    191 1HA  GLY A  14      26.609 -27.202  -1.159  1.00 21.670          H  
ATOM    192 2HA  GLY A  14      26.837 -28.268  -2.527  1.00 21.670          H  
ATOM    193  N   HIS A  15      25.459 -30.326  -0.826  1.00 15.870          N  
ATOM    194  CA  HIS A  15      24.269 -31.116  -0.502  1.00 14.600          C  
ATOM    195  C   HIS A  15      24.339 -31.954   0.795  1.00 13.860          C  
ATOM    196  O   HIS A  15      23.374 -32.656   1.120  1.00 13.040          O  
ATOM    197  CB  HIS A  15      23.931 -32.032  -1.676  1.00 20.950          C  
ATOM    198  CG  HIS A  15      23.555 -31.288  -2.932  1.00 20.950          C  
ATOM    199  ND1 HIS A  15      22.333 -30.661  -3.082  1.00 20.950          N  
ATOM    200  CD2 HIS A  15      24.236 -31.060  -4.081  1.00 20.950          C  
ATOM    201  CE1 HIS A  15      22.275 -30.096  -4.271  1.00 20.950          C  
ATOM    202  NE2 HIS A  15      23.417 -30.317  -4.897  1.00 20.950          N  
ATOM    203  H   HIS A  15      26.360 -30.799  -0.798  1.00 19.040          H  
ATOM    204  HA  HIS A  15      23.431 -30.431  -0.377  1.00 17.520          H  
ATOM    205 1HB  HIS A  15      24.789 -32.670  -1.897  1.00 25.140          H  
ATOM    206 2HB  HIS A  15      23.100 -32.678  -1.400  1.00 25.140          H  
ATOM    207  HD1 HIS A  15      21.737 -30.380  -2.329  1.00 25.140          H  
ATOM    208  HD2 HIS A  15      25.229 -31.343  -4.425  1.00 25.140          H  
ATOM    209  HE1 HIS A  15      21.377 -29.550  -4.584  1.00 25.140          H  
ATOM    210  N   LEU A  16      25.459 -31.915   1.520  1.00 14.230          N  
ATOM    211  CA  LEU A  16      25.590 -32.654   2.773  1.00 13.620          C  
ATOM    212  C   LEU A  16      25.370 -31.735   3.953  1.00 13.780          C  
ATOM    213  O   LEU A  16      26.215 -30.895   4.261  1.00 13.930          O  
ATOM    214  CB  LEU A  16      26.988 -33.293   2.895  1.00 19.310          C  
ATOM    215  CG  LEU A  16      27.333 -34.062   4.231  1.00 19.310          C  
ATOM    216  CD1 LEU A  16      26.394 -35.223   4.429  1.00 19.310          C  
ATOM    217  CD2 LEU A  16      28.769 -34.584   4.174  1.00 19.310          C  
ATOM    218  H   LEU A  16      26.260 -31.375   1.192  1.00 17.080          H  
ATOM    219  HA  LEU A  16      24.832 -33.432   2.790  1.00 16.340          H  
ATOM    220 1HB  LEU A  16      27.116 -33.968   2.090  1.00 23.170          H  
ATOM    221 2HB  LEU A  16      27.722 -32.493   2.781  1.00 23.170          H  
ATOM    222  HG  LEU A  16      27.238 -33.383   5.079  1.00 23.170          H  
ATOM    223 1HD1 LEU A  16      26.655 -35.742   5.352  1.00 23.170          H  
ATOM    224 2HD1 LEU A  16      25.389 -34.860   4.504  1.00 23.170          H  
ATOM    225 3HD1 LEU A  16      26.477 -35.914   3.591  1.00 23.170          H  
ATOM    226 1HD2 LEU A  16      29.002 -35.105   5.116  1.00 23.170          H  
ATOM    227 2HD2 LEU A  16      28.879 -35.277   3.342  1.00 23.170          H  
ATOM    228 3HD2 LEU A  16      29.455 -33.747   4.048  1.00 23.170          H  
ATOM    229  N   ASP A  17      24.274 -31.941   4.665  1.00 13.770          N  
ATOM    230  CA  ASP A  17      23.943 -31.085   5.793  1.00 13.960          C  
ATOM    231  C   ASP A  17      24.729 -31.544   7.024  1.00 13.720          C  
ATOM    232  O   ASP A  17      25.108 -30.742   7.881  1.00 13.950          O  
ATOM    233  CB  ASP A  17      22.434 -31.110   6.048  1.00 19.470          C  
ATOM    234  CG  ASP A  17      21.607 -30.495   4.835  1.00 19.470          C  
ATOM    235  OD1 ASP A  17      22.134 -29.688   4.117  1.00 19.470          O  
ATOM    236  OD2 ASP A  17      20.453 -30.881   4.642  1.00 19.470          O  
ATOM    237  H   ASP A  17      23.628 -32.656   4.366  1.00 16.520          H  
ATOM    238  HA  ASP A  17      24.237 -30.063   5.555  1.00 16.750          H  
ATOM    239 1HB  ASP A  17      22.115 -32.131   6.243  1.00 23.360          H  
ATOM    240 2HB  ASP A  17      22.215 -30.529   6.946  1.00 23.360          H  
ATOM    241  N   ASP A  18      25.027 -32.835   7.097  1.00 13.330          N  
ATOM    242  CA  ASP A  18      25.744 -33.401   8.236  1.00 13.070          C  
ATOM    243  C   ASP A  18      27.249 -33.203   8.077  1.00 13.320          C  
ATOM    244  O   ASP A  18      28.004 -34.140   7.802  1.00 13.230          O  
ATOM    245  CB  ASP A  18      25.421 -34.885   8.404  1.00 18.400          C  
ATOM    246  CG  ASP A  18      23.972 -35.183   8.863  1.00 18.400          C  
ATOM    247  OD1 ASP A  18      23.307 -34.316   9.387  1.00 18.400          O  
ATOM    248  OD2 ASP A  18      23.567 -36.312   8.718  1.00 18.400          O  
ATOM    249  H   ASP A  18      24.712 -33.454   6.365  1.00 16.000          H  
ATOM    250  HA  ASP A  18      25.426 -32.876   9.139  1.00 15.680          H  
ATOM    251 1HB  ASP A  18      25.600 -35.405   7.468  1.00 22.080          H  
ATOM    252 2HB  ASP A  18      26.103 -35.295   9.133  1.00 22.080          H  
ATOM    253  N   ASP A  19      27.684 -31.963   8.255  1.00 13.730          N  
ATOM    254  CA  ASP A  19      29.070 -31.550   8.036  1.00 14.020          C  
ATOM    255  C   ASP A  19      30.079 -32.285   8.911  1.00 13.230          C  
ATOM    256  O   ASP A  19      31.198 -32.579   8.487  1.00 13.370          O  
ATOM    257  CB  ASP A  19      29.182 -30.057   8.332  1.00 19.510          C  
ATOM    258  CG  ASP A  19      28.736 -29.707   9.793  1.00 19.510          C  
ATOM    259  OD1 ASP A  19      28.162 -30.575  10.464  1.00 19.510          O  
ATOM    260  OD2 ASP A  19      28.977 -28.602  10.216  1.00 19.510          O  
ATOM    261  H   ASP A  19      26.967 -31.268   8.502  1.00 16.480          H  
ATOM    262  HA  ASP A  19      29.317 -31.739   6.989  1.00 16.820          H  
ATOM    263 1HB  ASP A  19      30.212 -29.732   8.190  1.00 23.410          H  
ATOM    264 2HB  ASP A  19      28.556 -29.501   7.630  1.00 23.410          H  
ATOM    265  N   GLY A  20      29.650 -32.649  10.103  1.00 12.500          N  
ATOM    266  CA  GLY A  20      30.497 -33.344  11.056  1.00 11.840          C  
ATOM    267  C   GLY A  20      30.579 -34.860  10.865  1.00 11.650          C  
ATOM    268  O   GLY A  20      31.261 -35.532  11.643  1.00 12.310          O  
ATOM    269  H   GLY A  20      28.732 -32.288  10.375  1.00 15.000          H  
ATOM    270 1HA  GLY A  20      31.499 -32.922  11.002  1.00 14.210          H  
ATOM    271 2HA  GLY A  20      30.129 -33.133  12.059  1.00 14.210          H  
ATOM    272  N   LEU A  21      29.870 -35.422   9.883  1.00 10.890          N  
ATOM    273  CA  LEU A  21      29.913 -36.869   9.720  1.00 10.960          C  
ATOM    274  C   LEU A  21      30.577 -37.315   8.408  1.00 11.120          C  
ATOM    275  O   LEU A  21      30.488 -36.610   7.403  1.00 10.750          O  
ATOM    276  CB  LEU A  21      28.499 -37.458   9.771  1.00 15.320          C  
ATOM    277  CG  LEU A  21      27.663 -37.181  11.054  1.00 15.320          C  
ATOM    278  CD1 LEU A  21      26.285 -37.804  10.877  1.00 15.320          C  
ATOM    279  CD2 LEU A  21      28.360 -37.752  12.297  1.00 15.320          C  
ATOM    280  H   LEU A  21      29.332 -34.842   9.229  1.00 13.070          H  
ATOM    281  HA  LEU A  21      30.459 -37.259  10.555  1.00 13.150          H  
ATOM    282 1HB  LEU A  21      27.942 -37.050   8.923  1.00 18.380          H  
ATOM    283 2HB  LEU A  21      28.566 -38.538   9.633  1.00 18.380          H  
ATOM    284  HG  LEU A  21      27.534 -36.105  11.174  1.00 18.380          H  
ATOM    285 1HD1 LEU A  21      25.678 -37.600  11.759  1.00 18.380          H  
ATOM    286 2HD1 LEU A  21      25.788 -37.395  10.004  1.00 18.380          H  
ATOM    287 3HD1 LEU A  21      26.388 -38.882  10.751  1.00 18.380          H  
ATOM    288 1HD2 LEU A  21      27.747 -37.548  13.174  1.00 18.380          H  
ATOM    289 2HD2 LEU A  21      28.484 -38.829  12.184  1.00 18.380          H  
ATOM    290 3HD2 LEU A  21      29.331 -37.290  12.440  1.00 18.380          H  
ATOM    291  N   PRO A  22      31.272 -38.471   8.391  1.00 11.750          N  
ATOM    292  CA  PRO A  22      31.743 -39.160   7.201  1.00 11.940          C  
ATOM    293  C   PRO A  22      30.514 -39.511   6.385  1.00 11.640          C  
ATOM    294  O   PRO A  22      29.460 -39.766   6.971  1.00 11.580          O  
ATOM    295  CB  PRO A  22      32.426 -40.413   7.763  1.00 17.910          C  
ATOM    296  CG  PRO A  22      32.803 -40.048   9.180  1.00 17.910          C  
ATOM    297  CD  PRO A  22      31.707 -39.111   9.656  1.00 17.910          C  
ATOM    298  HA  PRO A  22      32.434 -38.515   6.635  1.00 14.330          H  
ATOM    299 1HB  PRO A  22      31.735 -41.268   7.714  1.00 21.490          H  
ATOM    300 2HB  PRO A  22      33.298 -40.673   7.146  1.00 21.490          H  
ATOM    301 1HG  PRO A  22      32.877 -40.958   9.796  1.00 21.490          H  
ATOM    302 2HG  PRO A  22      33.797 -39.575   9.197  1.00 21.490          H  
ATOM    303 1HD  PRO A  22      30.876 -39.660  10.128  1.00 21.490          H  
ATOM    304 2HD  PRO A  22      32.193 -38.392  10.335  1.00 21.490          H  
ATOM    305  N   HIS A  23      30.630 -39.578   5.068  1.00 11.550          N  
ATOM    306  CA  HIS A  23      29.449 -39.922   4.287  1.00 11.410          C  
ATOM    307  C   HIS A  23      29.795 -40.479   2.901  1.00 11.890          C  
ATOM    308  O   HIS A  23      30.775 -40.057   2.269  1.00 11.960          O  
ATOM    309  CB  HIS A  23      28.517 -38.707   4.143  1.00 16.030          C  
ATOM    310  CG  HIS A  23      27.141 -39.118   3.748  1.00 16.030          C  
ATOM    311  ND1 HIS A  23      26.794 -39.443   2.461  1.00 16.030          N  
ATOM    312  CD2 HIS A  23      26.031 -39.297   4.494  1.00 16.030          C  
ATOM    313  CE1 HIS A  23      25.513 -39.820   2.442  1.00 16.030          C  
ATOM    314  NE2 HIS A  23      25.041 -39.741   3.654  1.00 16.030          N  
ATOM    315  H   HIS A  23      31.506 -39.370   4.610  1.00 13.860          H  
ATOM    316  HA  HIS A  23      28.893 -40.697   4.814  1.00 13.690          H  
ATOM    317 1HB  HIS A  23      28.459 -38.160   5.089  1.00 19.240          H  
ATOM    318 2HB  HIS A  23      28.907 -38.022   3.390  1.00 19.240          H  
ATOM    319  HD2 HIS A  23      25.945 -39.141   5.571  1.00 19.240          H  
ATOM    320  HE1 HIS A  23      24.943 -40.152   1.582  1.00 19.240          H  
ATOM    321  HE2 HIS A  23      24.063 -39.988   3.930  1.00 19.240          H  
ATOM    322  N   GLY A  24      28.962 -41.404   2.403  1.00 12.270          N  
ATOM    323  CA  GLY A  24      29.114 -41.978   1.058  1.00 12.760          C  
ATOM    324  C   GLY A  24      29.262 -40.897  -0.030  1.00 13.140          C  
ATOM    325  O   GLY A  24      29.980 -41.081  -1.023  1.00 13.780          O  
ATOM    326  H   GLY A  24      28.206 -41.748   2.985  1.00 14.720          H  
ATOM    327 1HA  GLY A  24      29.959 -42.655   1.048  1.00 15.310          H  
ATOM    328 2HA  GLY A  24      28.234 -42.582   0.839  1.00 15.310          H  
ATOM    329  N   PHE A  25      28.634 -39.735   0.175  1.00 12.880          N  
ATOM    330  CA  PHE A  25      28.717 -38.647  -0.783  1.00 13.350          C  
ATOM    331  C   PHE A  25      30.170 -38.240  -1.044  1.00 14.670          C  
ATOM    332  O   PHE A  25      30.506 -37.882  -2.171  1.00 15.500          O  
ATOM    333  CB  PHE A  25      28.010 -37.390  -0.282  1.00 18.500          C  
ATOM    334  CG  PHE A  25      26.522 -37.367  -0.170  1.00 18.500          C  
ATOM    335  CD1 PHE A  25      25.677 -38.398  -0.575  1.00 18.500          C  
ATOM    336  CD2 PHE A  25      25.961 -36.235   0.345  1.00 18.500          C  
ATOM    337  CE1 PHE A  25      24.302 -38.268  -0.402  1.00 18.500          C  
ATOM    338  CE2 PHE A  25      24.637 -36.099   0.499  1.00 18.500          C  
ATOM    339  CZ  PHE A  25      23.798 -37.119   0.146  1.00 18.500          C  
ATOM    340  H   PHE A  25      28.020 -39.622   0.989  1.00 15.460          H  
ATOM    341  HA  PHE A  25      28.279 -38.974  -1.725  1.00 16.020          H  
ATOM    342 1HB  PHE A  25      28.412 -37.152   0.705  1.00 22.200          H  
ATOM    343 2HB  PHE A  25      28.268 -36.600  -0.909  1.00 22.200          H  
ATOM    344  HD1 PHE A  25      26.088 -39.312  -1.003  1.00 22.200          H  
ATOM    345  HD2 PHE A  25      26.605 -35.434   0.632  1.00 22.200          H  
ATOM    346  HE1 PHE A  25      23.623 -39.080  -0.697  1.00 22.200          H  
ATOM    347  HE2 PHE A  25      24.245 -35.177   0.907  1.00 22.200          H  
ATOM    348  HZ  PHE A  25      22.742 -37.017   0.292  1.00 22.200          H  
ATOM    349  N   CYS A  26      31.024 -38.225   0.006  1.00 14.940          N  
ATOM    350  CA  CYS A  26      32.415 -37.811  -0.167  1.00 16.240          C  
ATOM    351  C   CYS A  26      33.357 -38.992  -0.290  1.00 16.960          C  
ATOM    352  O   CYS A  26      34.500 -38.828  -0.719  1.00 18.150          O  
ATOM    353  CB  CYS A  26      32.872 -36.895   0.974  1.00 22.220          C  
ATOM    354  SG  CYS A  26      32.920 -37.670   2.605  1.00 22.220          S  
ATOM    355  H   CYS A  26      30.728 -38.571   0.918  1.00 17.930          H  
ATOM    356  HA  CYS A  26      32.490 -37.255  -1.088  1.00 19.490          H  
ATOM    357 1HB  CYS A  26      33.873 -36.525   0.751  1.00 26.660          H  
ATOM    358 2HB  CYS A  26      32.231 -36.039   1.030  1.00 26.660          H  
ATOM    359  HG  CYS A  26      33.915 -38.513   2.321  1.00 26.660          H  
ATOM    360  N   THR A  27      32.877 -40.179   0.074  1.00 16.200          N  
ATOM    361  CA  THR A  27      33.643 -41.410  -0.042  1.00 16.670          C  
ATOM    362  C   THR A  27      33.892 -41.741  -1.515  1.00 16.570          C  
ATOM    363  O   THR A  27      34.980 -42.181  -1.893  1.00 16.630          O  
ATOM    364  CB  THR A  27      32.913 -42.584   0.632  1.00 23.150          C  
ATOM    365  OG1 THR A  27      32.731 -42.296   2.031  1.00 23.150          O  
ATOM    366  CG2 THR A  27      33.715 -43.867   0.496  1.00 23.150          C  
ATOM    367  H   THR A  27      31.957 -40.225   0.514  1.00 19.440          H  
ATOM    368  HA  THR A  27      34.606 -41.269   0.448  1.00 20.000          H  
ATOM    369  HB  THR A  27      31.958 -42.722   0.159  1.00 27.780          H  
ATOM    370  HG1 THR A  27      32.105 -41.555   2.138  1.00 27.780          H  
ATOM    371 1HG2 THR A  27      33.175 -44.676   0.983  1.00 27.780          H  
ATOM    372 2HG2 THR A  27      33.858 -44.117  -0.554  1.00 27.780          H  
ATOM    373 3HG2 THR A  27      34.686 -43.739   0.972  1.00 27.780          H  
ATOM    374  N   VAL A  28      32.856 -41.573  -2.337  1.00 16.450          N  
ATOM    375  CA  VAL A  28      32.938 -41.871  -3.763  1.00 16.460          C  
ATOM    376  C   VAL A  28      33.658 -40.766  -4.542  1.00 16.230          C  
ATOM    377  O   VAL A  28      33.310 -39.595  -4.438  1.00 15.840          O  
ATOM    378  CB  VAL A  28      31.518 -42.079  -4.329  1.00 23.040          C  
ATOM    379  CG1 VAL A  28      31.555 -42.299  -5.863  1.00 23.040          C  
ATOM    380  CG2 VAL A  28      30.879 -43.274  -3.626  1.00 23.040          C  
ATOM    381  H   VAL A  28      31.973 -41.238  -1.936  1.00 19.740          H  
ATOM    382  HA  VAL A  28      33.499 -42.798  -3.884  1.00 19.750          H  
ATOM    383  HB  VAL A  28      30.924 -41.191  -4.132  1.00 27.650          H  
ATOM    384 1HG1 VAL A  28      30.538 -42.435  -6.232  1.00 27.650          H  
ATOM    385 2HG1 VAL A  28      31.997 -41.439  -6.368  1.00 27.650          H  
ATOM    386 3HG1 VAL A  28      32.142 -43.185  -6.093  1.00 27.650          H  
ATOM    387 1HG2 VAL A  28      29.867 -43.419  -4.002  1.00 27.650          H  
ATOM    388 2HG2 VAL A  28      31.470 -44.168  -3.817  1.00 27.650          H  
ATOM    389 3HG2 VAL A  28      30.839 -43.092  -2.552  1.00 27.650          H  
ATOM    390  N   THR A  29      34.645 -41.160  -5.347  1.00 16.530          N  
ATOM    391  CA  THR A  29      35.404 -40.227  -6.172  1.00 16.370          C  
ATOM    392  C   THR A  29      34.631 -39.931  -7.459  1.00 15.840          C  
ATOM    393  O   THR A  29      34.130 -40.849  -8.111  1.00 15.140          O  
ATOM    394  CB  THR A  29      36.793 -40.800  -6.562  1.00 22.980          C  
ATOM    395  OG1 THR A  29      37.560 -41.107  -5.385  1.00 22.980          O  
ATOM    396  CG2 THR A  29      37.600 -39.794  -7.416  1.00 22.980          C  
ATOM    397  H   THR A  29      34.899 -42.136  -5.370  1.00 19.840          H  
ATOM    398  HA  THR A  29      35.549 -39.299  -5.616  1.00 19.640          H  
ATOM    399  HB  THR A  29      36.652 -41.714  -7.134  1.00 27.580          H  
ATOM    400  HG1 THR A  29      37.808 -40.274  -4.905  1.00 27.580          H  
ATOM    401 1HG2 THR A  29      38.554 -40.226  -7.659  1.00 27.580          H  
ATOM    402 2HG2 THR A  29      37.077 -39.554  -8.338  1.00 27.580          H  
ATOM    403 3HG2 THR A  29      37.758 -38.879  -6.839  1.00 27.580          H  
ATOM    404  N   TYR A  30      34.552 -38.662  -7.831  1.00 16.250          N  
ATOM    405  CA  TYR A  30      33.921 -38.233  -9.074  1.00 15.980          C  
ATOM    406  C   TYR A  30      34.958 -37.459  -9.870  1.00 16.860          C  
ATOM    407  O   TYR A  30      35.805 -36.789  -9.290  1.00 16.900          O  
ATOM    408  CB  TYR A  30      32.677 -37.373  -8.809  1.00 22.480          C  
ATOM    409  CG  TYR A  30      31.523 -38.104  -8.118  1.00 22.480          C  
ATOM    410  CD1 TYR A  30      31.505 -38.299  -6.752  1.00 22.480          C  
ATOM    411  CD2 TYR A  30      30.472 -38.555  -8.872  1.00 22.480          C  
ATOM    412  CE1 TYR A  30      30.461 -38.944  -6.158  1.00 22.480          C  
ATOM    413  CE2 TYR A  30      29.413 -39.197  -8.282  1.00 22.480          C  
ATOM    414  CZ  TYR A  30      29.408 -39.396  -6.925  1.00 22.480          C  
ATOM    415  OH  TYR A  30      28.352 -40.041  -6.329  1.00 22.480          O  
ATOM    416  H   TYR A  30      34.974 -37.967  -7.230  1.00 19.500          H  
ATOM    417  HA  TYR A  30      33.631 -39.110  -9.653  1.00 19.180          H  
ATOM    418 1HB  TYR A  30      32.941 -36.509  -8.229  1.00 26.980          H  
ATOM    419 2HB  TYR A  30      32.307 -36.996  -9.758  1.00 26.980          H  
ATOM    420  HD1 TYR A  30      32.315 -37.954  -6.136  1.00 26.980          H  
ATOM    421  HD2 TYR A  30      30.482 -38.399  -9.932  1.00 26.980          H  
ATOM    422  HE1 TYR A  30      30.469 -39.092  -5.076  1.00 26.980          H  
ATOM    423  HE2 TYR A  30      28.580 -39.551  -8.890  1.00 26.980          H  
ATOM    424  HH  TYR A  30      28.512 -40.110  -5.383  1.00 26.980          H  
ATOM    425  N   SER A  31      34.876 -37.514 -11.197  1.00 17.590          N  
ATOM    426  CA  SER A  31      35.826 -36.812 -12.070  1.00 18.510          C  
ATOM    427  C   SER A  31      35.615 -35.303 -12.172  1.00 18.500          C  
ATOM    428  O   SER A  31      36.443 -34.591 -12.748  1.00 19.170          O  
ATOM    429  CB  SER A  31      35.777 -37.425 -13.452  1.00 25.550          C  
ATOM    430  OG  SER A  31      34.525 -37.216 -14.046  1.00 25.550          O  
ATOM    431  H   SER A  31      34.157 -38.073 -11.636  1.00 21.110          H  
ATOM    432  HA  SER A  31      36.829 -36.972 -11.664  1.00 22.210          H  
ATOM    433 1HB  SER A  31      36.555 -36.977 -14.071  1.00 30.660          H  
ATOM    434 2HB  SER A  31      35.982 -38.491 -13.388  1.00 30.660          H  
ATOM    435  HG  SER A  31      34.598 -37.555 -14.944  1.00 30.660          H  
ATOM    436  N   SER A  32      34.491 -34.824 -11.662  1.00 17.820          N  
ATOM    437  CA  SER A  32      34.185 -33.402 -11.665  1.00 17.910          C  
ATOM    438  C   SER A  32      33.063 -33.084 -10.694  1.00 16.690          C  
ATOM    439  O   SER A  32      32.220 -33.948 -10.390  1.00 15.700          O  
ATOM    440  CB  SER A  32      33.773 -32.924 -13.030  1.00 25.040          C  
ATOM    441  OG  SER A  32      32.536 -33.453 -13.381  1.00 25.040          O  
ATOM    442  H   SER A  32      33.863 -35.476 -11.226  1.00 21.380          H  
ATOM    443  HA  SER A  32      35.073 -32.854 -11.354  1.00 21.490          H  
ATOM    444 1HB  SER A  32      33.713 -31.838 -13.026  1.00 30.050          H  
ATOM    445 2HB  SER A  32      34.515 -33.205 -13.772  1.00 30.050          H  
ATOM    446  HG  SER A  32      32.213 -32.859 -14.097  1.00 30.050          H  
ATOM    447  N   THR A  33      32.960 -31.809 -10.312  1.00 16.820          N  
ATOM    448  CA  THR A  33      31.890 -31.375  -9.431  1.00 15.820          C  
ATOM    449  C   THR A  33      30.541 -31.522 -10.098  1.00 15.960          C  
ATOM    450  O   THR A  33      29.568 -31.878  -9.429  1.00 15.880          O  
ATOM    451  CB  THR A  33      32.081 -29.902  -8.995  1.00 22.550          C  
ATOM    452  OG1 THR A  33      32.115 -29.051 -10.150  1.00 22.550          O  
ATOM    453  CG2 THR A  33      33.374 -29.754  -8.250  1.00 22.550          C  
ATOM    454  H   THR A  33      33.642 -31.128 -10.621  1.00 20.180          H  
ATOM    455  HA  THR A  33      31.898 -32.004  -8.540  1.00 18.980          H  
ATOM    456  HB  THR A  33      31.251 -29.600  -8.348  1.00 27.060          H  
ATOM    457  HG1 THR A  33      31.212 -28.853 -10.438  1.00 27.060          H  
ATOM    458 1HG2 THR A  33      33.501 -28.718  -7.940  1.00 27.060          H  
ATOM    459 2HG2 THR A  33      33.352 -30.389  -7.381  1.00 27.060          H  
ATOM    460 3HG2 THR A  33      34.199 -30.038  -8.890  1.00 27.060          H  
ATOM    461  N   ASP A  34      30.488 -31.342 -11.428  1.00 16.160          N  
ATOM    462  CA  ASP A  34      29.224 -31.442 -12.129  1.00 16.390          C  
ATOM    463  C   ASP A  34      28.724 -32.877 -12.254  1.00 16.120          C  
ATOM    464  O   ASP A  34      27.544 -33.082 -12.554  1.00 16.450          O  
ATOM    465  CB  ASP A  34      29.281 -30.768 -13.508  1.00 22.850          C  
ATOM    466  CG  ASP A  34      30.327 -31.333 -14.448  1.00 22.850          C  
ATOM    467  OD1 ASP A  34      31.497 -31.219 -14.146  1.00 22.850          O  
ATOM    468  OD2 ASP A  34      29.968 -31.877 -15.458  1.00 22.850          O  
ATOM    469  H   ASP A  34      31.322 -31.083 -11.953  1.00 19.390          H  
ATOM    470  HA  ASP A  34      28.493 -30.881 -11.555  1.00 19.670          H  
ATOM    471 1HB  ASP A  34      28.305 -30.860 -13.986  1.00 27.420          H  
ATOM    472 2HB  ASP A  34      29.476 -29.705 -13.377  1.00 27.420          H  
ATOM    473  N   ARG A  35      29.593 -33.877 -12.052  1.00 15.640          N  
ATOM    474  CA  ARG A  35      29.114 -35.238 -12.148  1.00 15.510          C  
ATOM    475  C   ARG A  35      28.376 -35.532 -10.861  1.00 15.470          C  
ATOM    476  O   ARG A  35      27.294 -36.117 -10.867  1.00 15.520          O  
ATOM    477  CB  ARG A  35      30.243 -36.229 -12.369  1.00 21.770          C  
ATOM    478  CG  ARG A  35      29.814 -37.704 -12.540  1.00 21.770          C  
ATOM    479  CD  ARG A  35      28.989 -37.939 -13.751  1.00 21.770          C  
ATOM    480  NE  ARG A  35      28.722 -39.360 -13.940  1.00 21.770          N  
ATOM    481  CZ  ARG A  35      27.815 -39.879 -14.798  1.00 21.770          C  
ATOM    482  NH1 ARG A  35      27.078 -39.090 -15.554  1.00 21.770          N  
ATOM    483  NH2 ARG A  35      27.669 -41.193 -14.877  1.00 21.770          N  
ATOM    484  H   ARG A  35      30.567 -33.703 -11.794  1.00 18.770          H  
ATOM    485  HA  ARG A  35      28.420 -35.302 -12.982  1.00 18.610          H  
ATOM    486 1HB  ARG A  35      30.809 -35.937 -13.252  1.00 26.120          H  
ATOM    487 2HB  ARG A  35      30.925 -36.177 -11.525  1.00 26.120          H  
ATOM    488 1HG  ARG A  35      30.699 -38.336 -12.593  1.00 26.120          H  
ATOM    489 2HG  ARG A  35      29.201 -38.003 -11.694  1.00 26.120          H  
ATOM    490 1HD  ARG A  35      28.033 -37.436 -13.637  1.00 26.120          H  
ATOM    491 2HD  ARG A  35      29.508 -37.561 -14.632  1.00 26.120          H  
ATOM    492  HE  ARG A  35      29.263 -40.010 -13.384  1.00 26.120          H  
ATOM    493 1HH1 ARG A  35      27.183 -38.088 -15.498  1.00 26.120          H  
ATOM    494 2HH1 ARG A  35      26.402 -39.486 -16.192  1.00 26.120          H  
ATOM    495 1HH2 ARG A  35      28.234 -41.801 -14.299  1.00 26.120          H  
ATOM    496 2HH2 ARG A  35      26.995 -41.592 -15.514  1.00 26.120          H  
ATOM    497  N   PHE A  36      28.962 -35.111  -9.737  1.00 15.470          N  
ATOM    498  CA  PHE A  36      28.285 -35.294  -8.458  1.00 15.440          C  
ATOM    499  C   PHE A  36      26.954 -34.536  -8.509  1.00 15.740          C  
ATOM    500  O   PHE A  36      25.867 -35.117  -8.354  1.00 15.880          O  
ATOM    501  CB  PHE A  36      29.131 -34.729  -7.312  1.00 21.630          C  
ATOM    502  CG  PHE A  36      28.495 -34.808  -5.926  1.00 21.630          C  
ATOM    503  CD1 PHE A  36      28.654 -35.930  -5.169  1.00 21.630          C  
ATOM    504  CD2 PHE A  36      27.732 -33.763  -5.393  1.00 21.630          C  
ATOM    505  CE1 PHE A  36      28.104 -36.034  -3.926  1.00 21.630          C  
ATOM    506  CE2 PHE A  36      27.183 -33.865  -4.147  1.00 21.630          C  
ATOM    507  CZ  PHE A  36      27.370 -34.997  -3.410  1.00 21.630          C  
ATOM    508  H   PHE A  36      29.887 -34.667  -9.798  1.00 18.560          H  
ATOM    509  HA  PHE A  36      28.095 -36.356  -8.299  1.00 18.530          H  
ATOM    510 1HB  PHE A  36      30.079 -35.266  -7.278  1.00 25.950          H  
ATOM    511 2HB  PHE A  36      29.366 -33.692  -7.523  1.00 25.950          H  
ATOM    512  HD1 PHE A  36      29.230 -36.735  -5.563  1.00 25.950          H  
ATOM    513  HD2 PHE A  36      27.572 -32.852  -5.971  1.00 25.950          H  
ATOM    514  HE1 PHE A  36      28.256 -36.942  -3.346  1.00 25.950          H  
ATOM    515  HE2 PHE A  36      26.600 -33.047  -3.742  1.00 25.950          H  
ATOM    516  HZ  PHE A  36      26.928 -35.077  -2.420  1.00 25.950          H  
ATOM    517  N   GLU A  37      27.058 -33.232  -8.811  1.00 15.970          N  
ATOM    518  CA  GLU A  37      25.922 -32.333  -8.803  1.00 16.450          C  
ATOM    519  C   GLU A  37      24.841 -32.751  -9.770  1.00 16.820          C  
ATOM    520  O   GLU A  37      23.671 -32.676  -9.436  1.00 17.110          O  
ATOM    521  CB  GLU A  37      26.364 -30.910  -9.112  1.00 22.840          C  
ATOM    522  CG  GLU A  37      27.202 -30.239  -8.014  1.00 22.840          C  
ATOM    523  CD  GLU A  37      27.774 -28.917  -8.458  1.00 22.840          C  
ATOM    524  OE1 GLU A  37      27.609 -28.583  -9.611  1.00 22.840          O  
ATOM    525  OE2 GLU A  37      28.380 -28.247  -7.656  1.00 22.840          O  
ATOM    526  H   GLU A  37      27.981 -32.831  -9.000  1.00 19.160          H  
ATOM    527  HA  GLU A  37      25.500 -32.341  -7.797  1.00 19.740          H  
ATOM    528 1HB  GLU A  37      26.936 -30.913 -10.018  1.00 27.410          H  
ATOM    529 2HB  GLU A  37      25.484 -30.290  -9.286  1.00 27.410          H  
ATOM    530 1HG  GLU A  37      26.564 -30.074  -7.144  1.00 27.410          H  
ATOM    531 2HG  GLU A  37      28.006 -30.903  -7.711  1.00 27.410          H  
ATOM    532  N   GLY A  38      25.185 -33.261 -10.944  1.00 16.850          N  
ATOM    533  CA  GLY A  38      24.156 -33.649 -11.892  1.00 17.310          C  
ATOM    534  C   GLY A  38      23.146 -34.649 -11.322  1.00 17.020          C  
ATOM    535  O   GLY A  38      21.955 -34.589 -11.662  1.00 17.310          O  
ATOM    536  H   GLY A  38      26.159 -33.316 -11.247  1.00 20.220          H  
ATOM    537 1HA  GLY A  38      23.634 -32.757 -12.233  1.00 20.770          H  
ATOM    538 2HA  GLY A  38      24.642 -34.084 -12.767  1.00 20.770          H  
ATOM    539  N   ASN A  39      23.585 -35.550 -10.432  1.00 16.530          N  
ATOM    540  CA  ASN A  39      22.654 -36.522  -9.880  1.00 16.290          C  
ATOM    541  C   ASN A  39      21.771 -35.838  -8.863  1.00 15.640          C  
ATOM    542  O   ASN A  39      20.554 -36.073  -8.793  1.00 15.890          O  
ATOM    543  CB  ASN A  39      23.413 -37.653  -9.234  1.00 22.900          C  
ATOM    544  CG  ASN A  39      24.080 -38.541 -10.221  1.00 22.900          C  
ATOM    545  OD1 ASN A  39      23.641 -38.725 -11.365  1.00 22.900          O  
ATOM    546  ND2 ASN A  39      25.174 -39.093  -9.793  1.00 22.900          N  
ATOM    547  H   ASN A  39      24.564 -35.556 -10.124  1.00 19.840          H  
ATOM    548  HA  ASN A  39      22.019 -36.906 -10.679  1.00 19.550          H  
ATOM    549 1HB  ASN A  39      24.175 -37.237  -8.571  1.00 27.480          H  
ATOM    550 2HB  ASN A  39      22.734 -38.244  -8.623  1.00 27.480          H  
ATOM    551 1HD2 ASN A  39      25.699 -39.698 -10.388  1.00 27.480          H  
ATOM    552 2HD2 ASN A  39      25.486 -38.893  -8.868  1.00 27.480          H  
ATOM    553  N   PHE A  40      22.391 -34.943  -8.110  1.00 14.890          N  
ATOM    554  CA  PHE A  40      21.700 -34.200  -7.080  1.00 14.290          C  
ATOM    555  C   PHE A  40      20.685 -33.231  -7.675  1.00 14.390          C  
ATOM    556  O   PHE A  40      19.598 -33.074  -7.123  1.00 13.740          O  
ATOM    557  CB  PHE A  40      22.709 -33.529  -6.173  1.00 20.250          C  
ATOM    558  CG  PHE A  40      23.307 -34.513  -5.209  1.00 20.250          C  
ATOM    559  CD1 PHE A  40      24.192 -35.480  -5.620  1.00 20.250          C  
ATOM    560  CD2 PHE A  40      22.982 -34.471  -3.895  1.00 20.250          C  
ATOM    561  CE1 PHE A  40      24.701 -36.374  -4.753  1.00 20.250          C  
ATOM    562  CE2 PHE A  40      23.503 -35.356  -3.011  1.00 20.250          C  
ATOM    563  CZ  PHE A  40      24.356 -36.314  -3.446  1.00 20.250          C  
ATOM    564  H   PHE A  40      23.406 -34.837  -8.235  1.00 17.870          H  
ATOM    565  HA  PHE A  40      21.163 -34.919  -6.470  1.00 17.150          H  
ATOM    566 1HB  PHE A  40      23.500 -33.076  -6.758  1.00 24.300          H  
ATOM    567 2HB  PHE A  40      22.217 -32.749  -5.609  1.00 24.300          H  
ATOM    568  HD1 PHE A  40      24.476 -35.544  -6.639  1.00 24.300          H  
ATOM    569  HD2 PHE A  40      22.287 -33.711  -3.552  1.00 24.300          H  
ATOM    570  HE1 PHE A  40      25.396 -37.138  -5.104  1.00 24.300          H  
ATOM    571  HE2 PHE A  40      23.230 -35.298  -1.964  1.00 24.300          H  
ATOM    572  HZ  PHE A  40      24.771 -37.021  -2.763  1.00 24.300          H  
ATOM    573  N   VAL A  41      21.023 -32.606  -8.801  1.00 15.200          N  
ATOM    574  CA  VAL A  41      20.138 -31.675  -9.487  1.00 15.320          C  
ATOM    575  C   VAL A  41      18.890 -32.392  -9.967  1.00 14.990          C  
ATOM    576  O   VAL A  41      17.791 -31.863  -9.812  1.00 15.100          O  
ATOM    577  CB  VAL A  41      20.847 -30.959 -10.650  1.00 21.400          C  
ATOM    578  CG1 VAL A  41      19.830 -30.165 -11.481  1.00 21.400          C  
ATOM    579  CG2 VAL A  41      21.901 -29.990 -10.075  1.00 21.400          C  
ATOM    580  H   VAL A  41      21.951 -32.783  -9.171  1.00 18.240          H  
ATOM    581  HA  VAL A  41      19.836 -30.910  -8.770  1.00 18.380          H  
ATOM    582  HB  VAL A  41      21.328 -31.699 -11.293  1.00 25.680          H  
ATOM    583 1HG1 VAL A  41      20.346 -29.659 -12.293  1.00 25.680          H  
ATOM    584 2HG1 VAL A  41      19.082 -30.835 -11.900  1.00 25.680          H  
ATOM    585 3HG1 VAL A  41      19.337 -29.426 -10.844  1.00 25.680          H  
ATOM    586 1HG2 VAL A  41      22.413 -29.481 -10.889  1.00 25.680          H  
ATOM    587 2HG2 VAL A  41      21.403 -29.255  -9.439  1.00 25.680          H  
ATOM    588 3HG2 VAL A  41      22.623 -30.531  -9.483  1.00 25.680          H  
ATOM    589  N   HIS A  42      19.040 -33.579 -10.564  1.00 14.740          N  
ATOM    590  CA  HIS A  42      17.861 -34.331 -10.984  1.00 14.510          C  
ATOM    591  C   HIS A  42      16.972 -34.549  -9.760  1.00 14.340          C  
ATOM    592  O   HIS A  42      15.749 -34.344  -9.797  1.00 14.400          O  
ATOM    593  CB  HIS A  42      18.250 -35.676 -11.598  1.00 20.410          C  
ATOM    594  CG  HIS A  42      17.073 -36.490 -12.040  1.00 20.410          C  
ATOM    595  ND1 HIS A  42      16.350 -36.199 -13.181  1.00 20.410          N  
ATOM    596  CD2 HIS A  42      16.488 -37.576 -11.489  1.00 20.410          C  
ATOM    597  CE1 HIS A  42      15.372 -37.079 -13.312  1.00 20.410          C  
ATOM    598  NE2 HIS A  42      15.432 -37.924 -12.299  1.00 20.410          N  
ATOM    599  H   HIS A  42      19.984 -33.945 -10.738  1.00 17.690          H  
ATOM    600  HA  HIS A  42      17.297 -33.764 -11.719  1.00 17.410          H  
ATOM    601 1HB  HIS A  42      18.901 -35.509 -12.456  1.00 24.490          H  
ATOM    602 2HB  HIS A  42      18.819 -36.257 -10.869  1.00 24.490          H  
ATOM    603  HD1 HIS A  42      16.391 -35.345 -13.697  1.00 24.490          H  
ATOM    604  HD2 HIS A  42      16.706 -38.152 -10.591  1.00 24.490          H  
ATOM    605  HE1 HIS A  42      14.684 -37.021 -14.155  1.00 24.490          H  
ATOM    606  N   GLY A  43      17.597 -34.981  -8.667  1.00 14.130          N  
ATOM    607  CA  GLY A  43      16.889 -35.207  -7.431  1.00 14.050          C  
ATOM    608  C   GLY A  43      16.132 -33.960  -6.967  1.00 14.510          C  
ATOM    609  O   GLY A  43      14.937 -34.048  -6.648  1.00 14.930          O  
ATOM    610  H   GLY A  43      18.604 -35.178  -8.702  1.00 16.960          H  
ATOM    611 1HA  GLY A  43      16.198 -36.039  -7.554  1.00 16.860          H  
ATOM    612 2HA  GLY A  43      17.610 -35.495  -6.671  1.00 16.860          H  
ATOM    613  N   GLU A  44      16.817 -32.809  -6.895  1.00 14.560          N  
ATOM    614  CA  GLU A  44      16.193 -31.560  -6.458  1.00 15.140          C  
ATOM    615  C   GLU A  44      15.009 -31.190  -7.353  1.00 16.000          C  
ATOM    616  O   GLU A  44      13.958 -30.773  -6.860  1.00 16.540          O  
ATOM    617  CB  GLU A  44      17.198 -30.412  -6.400  1.00 20.960          C  
ATOM    618  CG  GLU A  44      16.601 -29.113  -5.834  1.00 20.960          C  
ATOM    619  CD  GLU A  44      17.600 -28.017  -5.652  1.00 20.960          C  
ATOM    620  OE1 GLU A  44      18.740 -28.205  -5.997  1.00 20.960          O  
ATOM    621  OE2 GLU A  44      17.225 -26.985  -5.153  1.00 20.960          O  
ATOM    622  H   GLU A  44      17.807 -32.815  -7.142  1.00 17.470          H  
ATOM    623  HA  GLU A  44      15.819 -31.707  -5.448  1.00 18.170          H  
ATOM    624 1HB  GLU A  44      18.043 -30.703  -5.776  1.00 25.160          H  
ATOM    625 2HB  GLU A  44      17.582 -30.215  -7.403  1.00 25.160          H  
ATOM    626 1HG  GLU A  44      15.823 -28.759  -6.510  1.00 25.160          H  
ATOM    627 2HG  GLU A  44      16.131 -29.337  -4.878  1.00 25.160          H  
ATOM    628  N   LYS A  45      15.132 -31.391  -8.672  1.00 16.200          N  
ATOM    629  CA  LYS A  45      14.022 -31.093  -9.583  1.00 17.110          C  
ATOM    630  C   LYS A  45      12.766 -31.896  -9.225  1.00 17.020          C  
ATOM    631  O   LYS A  45      11.645 -31.412  -9.405  1.00 17.540          O  
ATOM    632  CB  LYS A  45      14.408 -31.325 -11.046  1.00 23.590          C  
ATOM    633  CG  LYS A  45      15.367 -30.277 -11.626  1.00 23.590          C  
ATOM    634  CD  LYS A  45      15.714 -30.579 -13.084  1.00 23.590          C  
ATOM    635  CE  LYS A  45      16.604 -29.493 -13.689  1.00 23.590          C  
ATOM    636  NZ  LYS A  45      16.979 -29.796 -15.103  1.00 23.590          N  
ATOM    637  H   LYS A  45      16.035 -31.701  -9.049  1.00 19.440          H  
ATOM    638  HA  LYS A  45      13.775 -30.039  -9.472  1.00 20.530          H  
ATOM    639 1HB  LYS A  45      14.890 -32.299 -11.137  1.00 28.310          H  
ATOM    640 2HB  LYS A  45      13.509 -31.346 -11.660  1.00 28.310          H  
ATOM    641 1HG  LYS A  45      14.901 -29.294 -11.565  1.00 28.310          H  
ATOM    642 2HG  LYS A  45      16.281 -30.258 -11.036  1.00 28.310          H  
ATOM    643 1HD  LYS A  45      16.238 -31.536 -13.133  1.00 28.310          H  
ATOM    644 2HD  LYS A  45      14.798 -30.654 -13.669  1.00 28.310          H  
ATOM    645 1HE  LYS A  45      16.070 -28.545 -13.662  1.00 28.310          H  
ATOM    646 2HE  LYS A  45      17.507 -29.402 -13.098  1.00 28.310          H  
ATOM    647 1HZ  LYS A  45      17.562 -29.053 -15.464  1.00 28.310          H  
ATOM    648 2HZ  LYS A  45      17.486 -30.668 -15.143  1.00 28.310          H  
ATOM    649 3HZ  LYS A  45      16.143 -29.869 -15.667  1.00 28.310          H  
ATOM    650  N   ASN A  46      12.948 -33.098  -8.673  1.00 16.450          N  
ATOM    651  CA  ASN A  46      11.834 -33.944  -8.267  1.00 16.510          C  
ATOM    652  C   ASN A  46      11.406 -33.727  -6.791  1.00 15.630          C  
ATOM    653  O   ASN A  46      10.566 -34.470  -6.268  1.00 15.910          O  
ATOM    654  CB  ASN A  46      12.187 -35.395  -8.521  1.00 23.090          C  
ATOM    655  CG  ASN A  46      12.250 -35.719  -9.993  1.00 23.090          C  
ATOM    656  OD1 ASN A  46      11.478 -35.187 -10.804  1.00 23.090          O  
ATOM    657  ND2 ASN A  46      13.153 -36.589 -10.355  1.00 23.090          N  
ATOM    658  H   ASN A  46      13.905 -33.470  -8.609  1.00 19.740          H  
ATOM    659  HA  ASN A  46      10.975 -33.689  -8.886  1.00 19.810          H  
ATOM    660 1HB  ASN A  46      13.162 -35.608  -8.071  1.00 27.710          H  
ATOM    661 2HB  ASN A  46      11.457 -36.043  -8.048  1.00 27.710          H  
ATOM    662 1HD2 ASN A  46      13.245 -36.852 -11.319  1.00 27.710          H  
ATOM    663 2HD2 ASN A  46      13.756 -36.997  -9.674  1.00 27.710          H  
ATOM    664  N   GLY A  47      11.959 -32.701  -6.124  1.00 14.690          N  
ATOM    665  CA  GLY A  47      11.617 -32.379  -4.734  1.00 13.870          C  
ATOM    666  C   GLY A  47      12.673 -32.695  -3.660  1.00 13.270          C  
ATOM    667  O   GLY A  47      12.505 -32.308  -2.496  1.00 12.610          O  
ATOM    668  H   GLY A  47      12.641 -32.099  -6.593  1.00 17.630          H  
ATOM    669 1HA  GLY A  47      11.387 -31.314  -4.686  1.00 16.640          H  
ATOM    670 2HA  GLY A  47      10.692 -32.892  -4.476  1.00 16.640          H  
ATOM    671  N   ARG A  48      13.799 -33.317  -4.018  1.00 13.580          N  
ATOM    672  CA  ARG A  48      14.800 -33.638  -2.997  1.00 13.080          C  
ATOM    673  C   ARG A  48      15.636 -32.415  -2.630  1.00 12.580          C  
ATOM    674  O   ARG A  48      16.784 -32.307  -3.021  1.00 12.480          O  
ATOM    675  CB  ARG A  48      15.763 -34.712  -3.483  1.00 18.510          C  
ATOM    676  CG  ARG A  48      15.124 -36.020  -3.847  1.00 18.510          C  
ATOM    677  CD  ARG A  48      16.104 -37.077  -4.115  1.00 18.510          C  
ATOM    678  NE  ARG A  48      15.450 -38.265  -4.649  1.00 18.510          N  
ATOM    679  CZ  ARG A  48      15.965 -39.515  -4.693  1.00 18.510          C  
ATOM    680  NH1 ARG A  48      17.156 -39.774  -4.197  1.00 18.510          N  
ATOM    681  NH2 ARG A  48      15.254 -40.483  -5.244  1.00 18.510          N  
ATOM    682  H   ARG A  48      13.949 -33.610  -4.987  1.00 16.300          H  
ATOM    683  HA  ARG A  48      14.276 -33.987  -2.113  1.00 15.700          H  
ATOM    684 1HB  ARG A  48      16.303 -34.351  -4.327  1.00 22.210          H  
ATOM    685 2HB  ARG A  48      16.507 -34.911  -2.712  1.00 22.210          H  
ATOM    686 1HG  ARG A  48      14.508 -36.341  -3.043  1.00 22.210          H  
ATOM    687 2HG  ARG A  48      14.509 -35.890  -4.738  1.00 22.210          H  
ATOM    688 1HD  ARG A  48      16.839 -36.731  -4.827  1.00 22.210          H  
ATOM    689 2HD  ARG A  48      16.595 -37.339  -3.186  1.00 22.210          H  
ATOM    690  HE  ARG A  48      14.533 -38.134  -5.057  1.00 22.210          H  
ATOM    691 1HH1 ARG A  48      17.704 -39.041  -3.774  1.00 22.210          H  
ATOM    692 2HH1 ARG A  48      17.528 -40.715  -4.218  1.00 22.210          H  
ATOM    693 1HH2 ARG A  48      14.347 -40.264  -5.634  1.00 22.210          H  
ATOM    694 2HH2 ARG A  48      15.623 -41.424  -5.286  1.00 22.210          H  
ATOM    695  N   GLY A  49      15.067 -31.487  -1.883  1.00 12.360          N  
ATOM    696  CA  GLY A  49      15.765 -30.227  -1.584  1.00 12.200          C  
ATOM    697  C   GLY A  49      16.727 -30.209  -0.378  1.00 10.910          C  
ATOM    698  O   GLY A  49      17.345 -29.180  -0.103  1.00 10.600          O  
ATOM    699  H   GLY A  49      14.094 -31.652  -1.616  1.00 14.830          H  
ATOM    700 1HA  GLY A  49      16.321 -29.926  -2.472  1.00 14.640          H  
ATOM    701 2HA  GLY A  49      15.013 -29.453  -1.436  1.00 14.640          H  
ATOM    702  N   LYS A  50      16.846 -31.314   0.349  1.00 10.260          N  
ATOM    703  CA  LYS A  50      17.700 -31.374   1.549  1.00  9.080          C  
ATOM    704  C   LYS A  50      18.456 -32.687   1.669  1.00  8.270          C  
ATOM    705  O   LYS A  50      18.075 -33.693   1.061  1.00  7.640          O  
ATOM    706  CB  LYS A  50      16.906 -31.141   2.842  1.00 13.180          C  
ATOM    707  CG  LYS A  50      16.277 -29.782   2.997  1.00 13.180          C  
ATOM    708  CD  LYS A  50      15.610 -29.674   4.357  1.00 13.180          C  
ATOM    709  CE  LYS A  50      15.045 -28.288   4.608  1.00 13.180          C  
ATOM    710  NZ  LYS A  50      14.434 -28.194   5.958  1.00 13.180          N  
ATOM    711  H   LYS A  50      16.336 -32.127   0.032  1.00 12.310          H  
ATOM    712  HA  LYS A  50      18.450 -30.583   1.474  1.00 10.900          H  
ATOM    713 1HB  LYS A  50      16.132 -31.872   2.953  1.00 15.820          H  
ATOM    714 2HB  LYS A  50      17.583 -31.269   3.691  1.00 15.820          H  
ATOM    715 1HG  LYS A  50      17.041 -29.010   2.893  1.00 15.820          H  
ATOM    716 2HG  LYS A  50      15.525 -29.636   2.223  1.00 15.820          H  
ATOM    717 1HD  LYS A  50      14.794 -30.399   4.416  1.00 15.820          H  
ATOM    718 2HD  LYS A  50      16.332 -29.903   5.139  1.00 15.820          H  
ATOM    719 1HE  LYS A  50      15.850 -27.556   4.538  1.00 15.820          H  
ATOM    720 2HE  LYS A  50      14.288 -28.060   3.858  1.00 15.820          H  
ATOM    721 1HZ  LYS A  50      14.075 -27.261   6.111  1.00 15.820          H  
ATOM    722 2HZ  LYS A  50      13.673 -28.877   6.028  1.00 15.820          H  
ATOM    723 3HZ  LYS A  50      15.133 -28.406   6.659  1.00 15.820          H  
ATOM    724  N   PHE A  51      19.479 -32.713   2.527  1.00  8.370          N  
ATOM    725  CA  PHE A  51      20.269 -33.922   2.738  1.00  7.870          C  
ATOM    726  C   PHE A  51      19.471 -35.179   2.975  1.00  6.850          C  
ATOM    727  O   PHE A  51      19.733 -36.205   2.360  1.00  6.500          O  
ATOM    728  CB  PHE A  51      21.215 -33.726   3.879  1.00 11.220          C  
ATOM    729  CG  PHE A  51      21.870 -34.940   4.299  1.00 11.220          C  
ATOM    730  CD1 PHE A  51      22.780 -35.532   3.503  1.00 11.220          C  
ATOM    731  CD2 PHE A  51      21.579 -35.490   5.529  1.00 11.220          C  
ATOM    732  CE1 PHE A  51      23.401 -36.673   3.889  1.00 11.220          C  
ATOM    733  CE2 PHE A  51      22.195 -36.624   5.931  1.00 11.220          C  
ATOM    734  CZ  PHE A  51      23.108 -37.218   5.112  1.00 11.220          C  
ATOM    735  H   PHE A  51      19.752 -31.865   3.063  1.00 10.040          H  
ATOM    736  HA  PHE A  51      20.872 -34.069   1.840  1.00  9.440          H  
ATOM    737 1HB  PHE A  51      21.958 -33.015   3.567  1.00 13.460          H  
ATOM    738 2HB  PHE A  51      20.675 -33.317   4.724  1.00 13.460          H  
ATOM    739  HD1 PHE A  51      22.988 -35.085   2.552  1.00 13.460          H  
ATOM    740  HD2 PHE A  51      20.850 -35.005   6.184  1.00 13.460          H  
ATOM    741  HE1 PHE A  51      24.129 -37.152   3.230  1.00 13.460          H  
ATOM    742  HE2 PHE A  51      21.971 -37.062   6.912  1.00 13.460          H  
ATOM    743  HZ  PHE A  51      23.594 -38.133   5.438  1.00 13.460          H  
ATOM    744  N   PHE A  52      18.470 -35.123   3.832  1.00  6.500          N  
ATOM    745  CA  PHE A  52      17.686 -36.312   4.145  1.00  5.630          C  
ATOM    746  C   PHE A  52      17.104 -36.964   2.892  1.00  5.770          C  
ATOM    747  O   PHE A  52      17.000 -38.196   2.805  1.00  5.190          O  
ATOM    748  CB  PHE A  52      16.536 -35.934   5.073  1.00  8.230          C  
ATOM    749  CG  PHE A  52      16.916 -35.590   6.510  1.00  8.230          C  
ATOM    750  CD1 PHE A  52      18.097 -36.043   7.134  1.00  8.230          C  
ATOM    751  CD2 PHE A  52      16.056 -34.807   7.249  1.00  8.230          C  
ATOM    752  CE1 PHE A  52      18.365 -35.708   8.439  1.00  8.230          C  
ATOM    753  CE2 PHE A  52      16.326 -34.476   8.556  1.00  8.230          C  
ATOM    754  CZ  PHE A  52      17.480 -34.927   9.150  1.00  8.230          C  
ATOM    755  H   PHE A  52      18.283 -34.257   4.317  1.00  7.800          H  
ATOM    756  HA  PHE A  52      18.333 -37.047   4.612  1.00  6.760          H  
ATOM    757 1HB  PHE A  52      16.014 -35.076   4.651  1.00  9.880          H  
ATOM    758 2HB  PHE A  52      15.809 -36.746   5.092  1.00  9.880          H  
ATOM    759  HD1 PHE A  52      18.810 -36.667   6.611  1.00  9.880          H  
ATOM    760  HD2 PHE A  52      15.149 -34.450   6.780  1.00  9.880          H  
ATOM    761  HE1 PHE A  52      19.282 -36.067   8.915  1.00  9.880          H  
ATOM    762  HE2 PHE A  52      15.627 -33.854   9.127  1.00  9.880          H  
ATOM    763  HZ  PHE A  52      17.691 -34.664  10.188  1.00  9.880          H  
ATOM    764  N   PHE A  53      16.704 -36.149   1.922  1.00  6.730          N  
ATOM    765  CA  PHE A  53      16.090 -36.651   0.720  1.00  7.160          C  
ATOM    766  C   PHE A  53      17.144 -37.324  -0.149  1.00  6.690          C  
ATOM    767  O   PHE A  53      16.862 -38.287  -0.860  1.00  6.860          O  
ATOM    768  CB  PHE A  53      15.485 -35.501  -0.035  1.00  9.850          C  
ATOM    769  CG  PHE A  53      14.330 -34.843   0.627  1.00  9.850          C  
ATOM    770  CD1 PHE A  53      14.528 -33.751   1.425  1.00  9.850          C  
ATOM    771  CD2 PHE A  53      13.061 -35.271   0.433  1.00  9.850          C  
ATOM    772  CE1 PHE A  53      13.472 -33.106   2.025  1.00  9.850          C  
ATOM    773  CE2 PHE A  53      12.020 -34.643   1.003  1.00  9.850          C  
ATOM    774  CZ  PHE A  53      12.206 -33.561   1.808  1.00  9.850          C  
ATOM    775  H   PHE A  53      16.849 -35.145   1.991  1.00  8.080          H  
ATOM    776  HA  PHE A  53      15.322 -37.378   0.990  1.00  8.590          H  
ATOM    777 1HB  PHE A  53      16.248 -34.752  -0.239  1.00 11.820          H  
ATOM    778 2HB  PHE A  53      15.152 -35.875  -0.956  1.00 11.820          H  
ATOM    779  HD1 PHE A  53      15.530 -33.408   1.573  1.00 11.820          H  
ATOM    780  HD2 PHE A  53      12.870 -36.112  -0.184  1.00 11.820          H  
ATOM    781  HE1 PHE A  53      13.639 -32.235   2.661  1.00 11.820          H  
ATOM    782  HE2 PHE A  53      11.045 -35.007   0.807  1.00 11.820          H  
ATOM    783  HZ  PHE A  53      11.351 -33.067   2.263  1.00 11.820          H  
ATOM    784  N   PHE A  54      18.378 -36.814  -0.090  1.00  6.230          N  
ATOM    785  CA  PHE A  54      19.462 -37.393  -0.881  1.00  5.740          C  
ATOM    786  C   PHE A  54      20.131 -38.582  -0.180  1.00  4.830          C  
ATOM    787  O   PHE A  54      20.733 -39.437  -0.835  1.00  4.710          O  
ATOM    788  CB  PHE A  54      20.528 -36.359  -1.174  1.00  8.230          C  
ATOM    789  CG  PHE A  54      20.115 -35.282  -2.069  1.00  8.230          C  
ATOM    790  CD1 PHE A  54      19.999 -33.990  -1.591  1.00  8.230          C  
ATOM    791  CD2 PHE A  54      19.835 -35.536  -3.399  1.00  8.230          C  
ATOM    792  CE1 PHE A  54      19.634 -32.980  -2.432  1.00  8.230          C  
ATOM    793  CE2 PHE A  54      19.464 -34.527  -4.225  1.00  8.230          C  
ATOM    794  CZ  PHE A  54      19.372 -33.255  -3.756  1.00  8.230          C  
ATOM    795  H   PHE A  54      18.540 -35.984   0.495  1.00  7.480          H  
ATOM    796  HA  PHE A  54      19.043 -37.747  -1.820  1.00  6.890          H  
ATOM    797 1HB  PHE A  54      20.846 -35.907  -0.234  1.00  9.880          H  
ATOM    798 2HB  PHE A  54      21.382 -36.857  -1.618  1.00  9.880          H  
ATOM    799  HD1 PHE A  54      20.209 -33.781  -0.542  1.00  9.880          H  
ATOM    800  HD2 PHE A  54      19.921 -36.550  -3.788  1.00  9.880          H  
ATOM    801  HE1 PHE A  54      19.541 -31.962  -2.060  1.00  9.880          H  
ATOM    802  HE2 PHE A  54      19.244 -34.724  -5.262  1.00  9.880          H  
ATOM    803  HZ  PHE A  54      19.071 -32.452  -4.430  1.00  9.880          H  
ATOM    804  N   ASP A  55      20.038 -38.618   1.151  1.00  4.420          N  
ATOM    805  CA  ASP A  55      20.586 -39.682   1.980  1.00  3.950          C  
ATOM    806  C   ASP A  55      19.765 -40.957   1.811  1.00  4.770          C  
ATOM    807  O   ASP A  55      20.323 -42.051   1.692  1.00  5.340          O  
ATOM    808  CB  ASP A  55      20.586 -39.256   3.450  1.00  5.720          C  
ATOM    809  CG  ASP A  55      21.264 -40.254   4.442  1.00  5.720          C  
ATOM    810  OD1 ASP A  55      22.473 -40.444   4.435  1.00  5.720          O  
ATOM    811  OD2 ASP A  55      20.521 -40.858   5.186  1.00  5.720          O  
ATOM    812  H   ASP A  55      19.606 -37.829   1.622  1.00  5.300          H  
ATOM    813  HA  ASP A  55      21.610 -39.877   1.664  1.00  4.740          H  
ATOM    814 1HB  ASP A  55      21.060 -38.291   3.525  1.00  6.860          H  
ATOM    815 2HB  ASP A  55      19.556 -39.108   3.763  1.00  6.860          H  
ATOM    816  N   GLY A  56      18.433 -40.830   1.784  1.00  5.190          N  
ATOM    817  CA  GLY A  56      17.606 -42.013   1.632  1.00  6.220          C  
ATOM    818  C   GLY A  56      17.959 -42.702   0.317  1.00  7.500          C  
ATOM    819  O   GLY A  56      18.108 -42.056  -0.720  1.00  8.030          O  
ATOM    820  H   GLY A  56      18.002 -39.914   1.930  1.00  6.230          H  
ATOM    821 1HA  GLY A  56      17.772 -42.688   2.472  1.00  7.460          H  
ATOM    822 2HA  GLY A  56      16.556 -41.726   1.638  1.00  7.460          H  
ATOM    823  N   SER A  57      18.030 -44.033   0.353  1.00  8.220          N  
ATOM    824  CA  SER A  57      18.403 -44.838  -0.806  1.00  9.410          C  
ATOM    825  C   SER A  57      17.303 -45.109  -1.826  1.00 10.660          C  
ATOM    826  O   SER A  57      17.585 -45.634  -2.909  1.00 11.670          O  
ATOM    827  CB  SER A  57      18.978 -46.154  -0.322  1.00 12.700          C  
ATOM    828  OG  SER A  57      18.005 -46.915   0.340  1.00 12.700          O  
ATOM    829  H   SER A  57      17.870 -44.514   1.225  1.00  9.860          H  
ATOM    830  HA  SER A  57      19.200 -44.300  -1.323  1.00 11.290          H  
ATOM    831 1HB  SER A  57      19.363 -46.714  -1.173  1.00 15.240          H  
ATOM    832 2HB  SER A  57      19.813 -45.960   0.349  1.00 15.240          H  
ATOM    833  HG  SER A  57      18.438 -47.742   0.583  1.00 15.240          H  
ATOM    834  N   THR A  58      16.057 -44.774  -1.505  1.00 10.620          N  
ATOM    835  CA  THR A  58      14.967 -45.070  -2.426  1.00 11.770          C  
ATOM    836  C   THR A  58      14.126 -43.841  -2.720  1.00 11.760          C  
ATOM    837  O   THR A  58      14.136 -42.852  -1.966  1.00 11.380          O  
ATOM    838  CB  THR A  58      14.036 -46.169  -1.868  1.00 16.020          C  
ATOM    839  OG1 THR A  58      13.317 -45.672  -0.713  1.00 16.020          O  
ATOM    840  CG2 THR A  58      14.868 -47.383  -1.449  1.00 16.020          C  
ATOM    841  H   THR A  58      15.877 -44.328  -0.618  1.00 12.740          H  
ATOM    842  HA  THR A  58      15.388 -45.419  -3.368  1.00 14.120          H  
ATOM    843  HB  THR A  58      13.327 -46.466  -2.635  1.00 19.220          H  
ATOM    844  HG1 THR A  58      12.681 -46.353  -0.436  1.00 19.220          H  
ATOM    845 1HG2 THR A  58      14.208 -48.158  -1.064  1.00 19.220          H  
ATOM    846 2HG2 THR A  58      15.412 -47.763  -2.313  1.00 19.220          H  
ATOM    847 3HG2 THR A  58      15.571 -47.102  -0.675  1.00 19.220          H  
ATOM    848  N   LEU A  59      13.337 -43.929  -3.799  1.00 12.140          N  
ATOM    849  CA  LEU A  59      12.449 -42.835  -4.131  1.00 12.100          C  
ATOM    850  C   LEU A  59      11.289 -42.772  -3.150  1.00 11.330          C  
ATOM    851  O   LEU A  59      10.793 -41.690  -2.833  1.00 10.960          O  
ATOM    852  CB  LEU A  59      11.961 -42.952  -5.594  1.00 16.960          C  
ATOM    853  CG  LEU A  59      10.950 -44.095  -5.969  1.00 16.960          C  
ATOM    854  CD1 LEU A  59       9.476 -43.634  -5.772  1.00 16.960          C  
ATOM    855  CD2 LEU A  59      11.189 -44.507  -7.415  1.00 16.960          C  
ATOM    856  H   LEU A  59      13.366 -44.759  -4.376  1.00 14.570          H  
ATOM    857  HA  LEU A  59      13.026 -41.929  -4.053  1.00 14.520          H  
ATOM    858 1HB  LEU A  59      11.485 -42.011  -5.862  1.00 20.350          H  
ATOM    859 2HB  LEU A  59      12.834 -43.073  -6.229  1.00 20.350          H  
ATOM    860  HG  LEU A  59      11.119 -44.953  -5.327  1.00 20.350          H  
ATOM    861 1HD1 LEU A  59       8.815 -44.459  -6.042  1.00 20.350          H  
ATOM    862 2HD1 LEU A  59       9.265 -43.355  -4.758  1.00 20.350          H  
ATOM    863 3HD1 LEU A  59       9.276 -42.783  -6.417  1.00 20.350          H  
ATOM    864 1HD2 LEU A  59      10.503 -45.314  -7.677  1.00 20.350          H  
ATOM    865 2HD2 LEU A  59      11.016 -43.655  -8.074  1.00 20.350          H  
ATOM    866 3HD2 LEU A  59      12.215 -44.854  -7.534  1.00 20.350          H  
ATOM    867  N   GLU A  60      10.871 -43.931  -2.631  1.00 11.140          N  
ATOM    868  CA  GLU A  60       9.781 -43.963  -1.673  1.00 10.640          C  
ATOM    869  C   GLU A  60      10.216 -43.209  -0.435  1.00  9.380          C  
ATOM    870  O   GLU A  60       9.424 -42.500   0.189  1.00  9.110          O  
ATOM    871  CB  GLU A  60       9.392 -45.404  -1.343  1.00 15.100          C  
ATOM    872  CG  GLU A  60       8.767 -46.171  -2.521  1.00 15.100          C  
ATOM    873  CD  GLU A  60       9.791 -46.702  -3.485  1.00 15.100          C  
ATOM    874  OE1 GLU A  60      10.961 -46.499  -3.235  1.00 15.100          O  
ATOM    875  OE2 GLU A  60       9.420 -47.296  -4.463  1.00 15.100          O  
ATOM    876  H   GLU A  60      11.295 -44.812  -2.930  1.00 13.370          H  
ATOM    877  HA  GLU A  60       8.918 -43.458  -2.104  1.00 12.770          H  
ATOM    878 1HB  GLU A  60      10.274 -45.950  -1.009  1.00 18.120          H  
ATOM    879 2HB  GLU A  60       8.677 -45.406  -0.521  1.00 18.120          H  
ATOM    880 1HG  GLU A  60       8.179 -47.003  -2.134  1.00 18.120          H  
ATOM    881 2HG  GLU A  60       8.093 -45.501  -3.054  1.00 18.120          H  
ATOM    882  N   GLY A  61      11.494 -43.350  -0.093  1.00  8.710          N  
ATOM    883  CA  GLY A  61      12.084 -42.680   1.039  1.00  7.610          C  
ATOM    884  C   GLY A  61      11.969 -41.165   0.910  1.00  7.630          C  
ATOM    885  O   GLY A  61      11.460 -40.498   1.818  1.00  6.950          O  
ATOM    886  H   GLY A  61      12.073 -43.989  -0.637  1.00 10.450          H  
ATOM    887 1HA  GLY A  61      11.595 -43.012   1.955  1.00  9.130          H  
ATOM    888 2HA  GLY A  61      13.134 -42.964   1.107  1.00  9.130          H  
ATOM    889  N   TYR A  62      12.444 -40.602  -0.221  1.00  8.490          N  
ATOM    890  CA  TYR A  62      12.382 -39.138  -0.317  1.00  8.610          C  
ATOM    891  C   TYR A  62      10.914 -38.695  -0.351  1.00  8.680          C  
ATOM    892  O   TYR A  62      10.578 -37.629   0.174  1.00  8.120          O  
ATOM    893  CB  TYR A  62      13.126 -38.579  -1.542  1.00 12.010          C  
ATOM    894  CG  TYR A  62      12.271 -38.179  -2.752  1.00 12.010          C  
ATOM    895  CD1 TYR A  62      11.756 -36.878  -2.852  1.00 12.010          C  
ATOM    896  CD2 TYR A  62      12.026 -39.060  -3.741  1.00 12.010          C  
ATOM    897  CE1 TYR A  62      11.021 -36.516  -3.941  1.00 12.010          C  
ATOM    898  CE2 TYR A  62      11.281 -38.713  -4.837  1.00 12.010          C  
ATOM    899  CZ  TYR A  62      10.786 -37.443  -4.947  1.00 12.010          C  
ATOM    900  OH  TYR A  62      10.046 -37.094  -6.055  1.00 12.010          O  
ATOM    901  H   TYR A  62      12.870 -41.194  -0.945  1.00 10.190          H  
ATOM    902  HA  TYR A  62      12.837 -38.714   0.577  1.00 10.330          H  
ATOM    903 1HB  TYR A  62      13.731 -37.746  -1.257  1.00 14.410          H  
ATOM    904 2HB  TYR A  62      13.826 -39.344  -1.884  1.00 14.410          H  
ATOM    905  HD1 TYR A  62      11.935 -36.148  -2.079  1.00 14.410          H  
ATOM    906  HD2 TYR A  62      12.420 -40.025  -3.653  1.00 14.410          H  
ATOM    907  HE1 TYR A  62      10.627 -35.503  -4.016  1.00 14.410          H  
ATOM    908  HE2 TYR A  62      11.095 -39.441  -5.625  1.00 14.410          H  
ATOM    909  HH  TYR A  62      10.048 -36.113  -6.148  1.00 14.410          H  
ATOM    910  N   TYR A  63      10.033 -39.516  -0.948  1.00  9.450          N  
ATOM    911  CA  TYR A  63       8.622 -39.183  -0.986  1.00  9.840          C  
ATOM    912  C   TYR A  63       8.061 -39.018   0.403  1.00  8.920          C  
ATOM    913  O   TYR A  63       7.403 -38.015   0.684  1.00  8.800          O  
ATOM    914  CB  TYR A  63       7.782 -40.205  -1.732  1.00 13.620          C  
ATOM    915  CG  TYR A  63       6.312 -39.911  -1.525  1.00 13.620          C  
ATOM    916  CD1 TYR A  63       5.695 -38.893  -2.228  1.00 13.620          C  
ATOM    917  CD2 TYR A  63       5.590 -40.650  -0.588  1.00 13.620          C  
ATOM    918  CE1 TYR A  63       4.364 -38.612  -1.997  1.00 13.620          C  
ATOM    919  CE2 TYR A  63       4.268 -40.366  -0.359  1.00 13.620          C  
ATOM    920  CZ  TYR A  63       3.652 -39.351  -1.056  1.00 13.620          C  
ATOM    921  OH  TYR A  63       2.326 -39.066  -0.823  1.00 13.620          O  
ATOM    922  H   TYR A  63      10.356 -40.372  -1.408  1.00 11.340          H  
ATOM    923  HA  TYR A  63       8.519 -38.227  -1.499  1.00 11.810          H  
ATOM    924 1HB  TYR A  63       8.010 -40.175  -2.799  1.00 16.340          H  
ATOM    925 2HB  TYR A  63       7.990 -41.201  -1.372  1.00 16.340          H  
ATOM    926  HD1 TYR A  63       6.259 -38.308  -2.955  1.00 16.340          H  
ATOM    927  HD2 TYR A  63       6.077 -41.449  -0.030  1.00 16.340          H  
ATOM    928  HE1 TYR A  63       3.876 -37.806  -2.544  1.00 16.340          H  
ATOM    929  HE2 TYR A  63       3.706 -40.941   0.377  1.00 16.340          H  
ATOM    930  HH  TYR A  63       2.050 -38.340  -1.387  1.00 16.340          H  
ATOM    931  N   VAL A  64       8.308 -39.994   1.281  1.00  8.360          N  
ATOM    932  CA  VAL A  64       7.768 -39.903   2.622  1.00  7.710          C  
ATOM    933  C   VAL A  64       8.321 -38.669   3.310  1.00  6.690          C  
ATOM    934  O   VAL A  64       7.565 -37.944   3.954  1.00  6.570          O  
ATOM    935  CB  VAL A  64       8.040 -41.163   3.452  1.00 11.050          C  
ATOM    936  CG1 VAL A  64       7.612 -40.925   4.916  1.00 11.050          C  
ATOM    937  CG2 VAL A  64       7.259 -42.322   2.856  1.00 11.050          C  
ATOM    938  H   VAL A  64       8.847 -40.813   0.972  1.00 10.030          H  
ATOM    939  HA  VAL A  64       6.687 -39.798   2.543  1.00  9.250          H  
ATOM    940  HB  VAL A  64       9.112 -41.388   3.436  1.00 13.260          H  
ATOM    941 1HG1 VAL A  64       7.804 -41.821   5.501  1.00 13.260          H  
ATOM    942 2HG1 VAL A  64       8.168 -40.102   5.337  1.00 13.260          H  
ATOM    943 3HG1 VAL A  64       6.547 -40.689   4.953  1.00 13.260          H  
ATOM    944 1HG2 VAL A  64       7.448 -43.224   3.434  1.00 13.260          H  
ATOM    945 2HG2 VAL A  64       6.194 -42.090   2.876  1.00 13.260          H  
ATOM    946 3HG2 VAL A  64       7.570 -42.482   1.829  1.00 13.260          H  
ATOM    947  N   ASP A  65       9.624 -38.390   3.176  1.00  6.170          N  
ATOM    948  CA  ASP A  65      10.138 -37.168   3.776  1.00  5.430          C  
ATOM    949  C   ASP A  65       9.438 -35.926   3.234  1.00  5.740          C  
ATOM    950  O   ASP A  65       9.266 -34.968   3.975  1.00  5.200          O  
ATOM    951  CB  ASP A  65      11.652 -37.027   3.604  1.00  7.900          C  
ATOM    952  CG  ASP A  65      12.469 -37.882   4.570  1.00  7.900          C  
ATOM    953  OD1 ASP A  65      11.925 -38.328   5.573  1.00  7.900          O  
ATOM    954  OD2 ASP A  65      13.611 -38.085   4.316  1.00  7.900          O  
ATOM    955  H   ASP A  65      10.243 -39.031   2.659  1.00  7.400          H  
ATOM    956  HA  ASP A  65       9.943 -37.215   4.845  1.00  6.520          H  
ATOM    957 1HB  ASP A  65      11.915 -37.324   2.584  1.00  9.480          H  
ATOM    958 2HB  ASP A  65      11.938 -35.989   3.708  1.00  9.480          H  
ATOM    959  N   ASP A  66       9.023 -35.924   1.962  1.00  6.720          N  
ATOM    960  CA  ASP A  66       8.343 -34.765   1.381  1.00  7.110          C  
ATOM    961  C   ASP A  66       6.935 -34.672   1.986  1.00  7.200          C  
ATOM    962  O   ASP A  66       6.452 -33.584   2.335  1.00  6.920          O  
ATOM    963  CB  ASP A  66       8.282 -34.899  -0.154  1.00  9.800          C  
ATOM    964  CG  ASP A  66       7.920 -33.606  -0.903  1.00  9.800          C  
ATOM    965  OD1 ASP A  66       8.684 -32.670  -0.836  1.00  9.800          O  
ATOM    966  OD2 ASP A  66       6.904 -33.578  -1.557  1.00  9.800          O  
ATOM    967  H   ASP A  66       9.222 -36.732   1.363  1.00  8.060          H  
ATOM    968  HA  ASP A  66       8.898 -33.863   1.633  1.00  8.530          H  
ATOM    969 1HB  ASP A  66       9.235 -35.270  -0.530  1.00 11.760          H  
ATOM    970 2HB  ASP A  66       7.537 -35.657  -0.406  1.00 11.760          H  
ATOM    971  N   ALA A  67       6.271 -35.829   2.104  1.00  7.730          N  
ATOM    972  CA  ALA A  67       4.932 -35.896   2.671  1.00  8.270          C  
ATOM    973  C   ALA A  67       4.948 -35.392   4.113  1.00  7.540          C  
ATOM    974  O   ALA A  67       4.056 -34.653   4.541  1.00  7.840          O  
ATOM    975  CB  ALA A  67       4.417 -37.327   2.603  1.00 11.360          C  
ATOM    976  H   ALA A  67       6.709 -36.680   1.744  1.00  9.280          H  
ATOM    977  HA  ALA A  67       4.281 -35.248   2.086  1.00  9.920          H  
ATOM    978 1HB  ALA A  67       3.410 -37.371   3.008  1.00 13.630          H  
ATOM    979 2HB  ALA A  67       4.411 -37.658   1.563  1.00 13.630          H  
ATOM    980 3HB  ALA A  67       5.071 -37.972   3.183  1.00 13.630          H  
ATOM    981  N   LEU A  68       6.007 -35.751   4.842  1.00  6.710          N  
ATOM    982  CA  LEU A  68       6.222 -35.333   6.215  1.00  6.290          C  
ATOM    983  C   LEU A  68       6.730 -33.897   6.299  1.00  5.760          C  
ATOM    984  O   LEU A  68       6.408 -33.170   7.245  1.00  5.980          O  
ATOM    985  CB  LEU A  68       7.222 -36.262   6.893  1.00  8.970          C  
ATOM    986  CG  LEU A  68       6.816 -37.697   7.193  1.00  8.970          C  
ATOM    987  CD1 LEU A  68       8.035 -38.382   7.719  1.00  8.970          C  
ATOM    988  CD2 LEU A  68       5.686 -37.756   8.232  1.00  8.970          C  
ATOM    989  H   LEU A  68       6.684 -36.389   4.418  1.00  8.050          H  
ATOM    990  HA  LEU A  68       5.271 -35.374   6.738  1.00  7.550          H  
ATOM    991 1HB  LEU A  68       8.081 -36.322   6.229  1.00 10.770          H  
ATOM    992 2HB  LEU A  68       7.563 -35.829   7.767  1.00 10.770          H  
ATOM    993  HG  LEU A  68       6.498 -38.191   6.276  1.00 10.770          H  
ATOM    994 1HD1 LEU A  68       7.809 -39.422   7.938  1.00 10.770          H  
ATOM    995 2HD1 LEU A  68       8.813 -38.323   6.969  1.00 10.770          H  
ATOM    996 3HD1 LEU A  68       8.364 -37.886   8.622  1.00 10.770          H  
ATOM    997 1HD2 LEU A  68       5.442 -38.795   8.439  1.00 10.770          H  
ATOM    998 2HD2 LEU A  68       6.005 -37.278   9.153  1.00 10.770          H  
ATOM    999 3HD2 LEU A  68       4.796 -37.254   7.860  1.00 10.770          H  
ATOM   1000  N   GLN A  69       7.502 -33.451   5.306  1.00  5.340          N  
ATOM   1001  CA  GLN A  69       8.022 -32.091   5.292  1.00  5.000          C  
ATOM   1002  C   GLN A  69       6.862 -31.115   5.324  1.00  5.360          C  
ATOM   1003  O   GLN A  69       6.927 -30.080   5.986  1.00  5.180          O  
ATOM   1004  CB  GLN A  69       8.913 -31.838   4.086  1.00  7.140          C  
ATOM   1005  CG  GLN A  69       9.486 -30.461   4.035  1.00  7.140          C  
ATOM   1006  CD  GLN A  69      10.517 -30.322   2.966  1.00  7.140          C  
ATOM   1007  OE1 GLN A  69      11.715 -30.247   3.282  1.00  7.140          O  
ATOM   1008  NE2 GLN A  69      10.088 -30.307   1.713  1.00  7.140          N  
ATOM   1009  H   GLN A  69       7.804 -34.096   4.583  1.00  6.410          H  
ATOM   1010  HA  GLN A  69       8.625 -31.948   6.191  1.00  6.000          H  
ATOM   1011 1HB  GLN A  69       9.731 -32.543   4.089  1.00  8.560          H  
ATOM   1012 2HB  GLN A  69       8.343 -32.002   3.177  1.00  8.560          H  
ATOM   1013 1HG  GLN A  69       8.685 -29.753   3.821  1.00  8.560          H  
ATOM   1014 2HG  GLN A  69       9.934 -30.232   4.999  1.00  8.560          H  
ATOM   1015 1HE2 GLN A  69      10.738 -30.229   0.950  1.00  8.560          H  
ATOM   1016 2HE2 GLN A  69       9.104 -30.390   1.518  1.00  8.560          H  
ATOM   1017  N   GLY A  70       5.768 -31.466   4.657  1.00  6.080          N  
ATOM   1018  CA  GLY A  70       4.560 -30.649   4.645  1.00  6.700          C  
ATOM   1019  C   GLY A  70       3.955 -30.452   6.053  1.00  6.950          C  
ATOM   1020  O   GLY A  70       3.083 -29.600   6.244  1.00  7.260          O  
ATOM   1021  H   GLY A  70       5.815 -32.317   4.081  1.00  7.300          H  
ATOM   1022 1HA  GLY A  70       4.798 -29.680   4.212  1.00  8.040          H  
ATOM   1023 2HA  GLY A  70       3.823 -31.121   3.998  1.00  8.040          H  
ATOM   1024  N   GLN A  71       4.357 -31.281   7.021  1.00  7.010          N  
ATOM   1025  CA  GLN A  71       3.917 -31.216   8.407  1.00  7.650          C  
ATOM   1026  C   GLN A  71       5.051 -30.677   9.304  1.00  7.210          C  
ATOM   1027  O   GLN A  71       4.891 -30.577  10.523  1.00  8.030          O  
ATOM   1028  CB  GLN A  71       3.504 -32.610   8.878  1.00 10.450          C  
ATOM   1029  CG  GLN A  71       2.322 -33.217   8.133  1.00 10.450          C  
ATOM   1030  CD  GLN A  71       2.077 -34.621   8.599  1.00 10.450          C  
ATOM   1031  OE1 GLN A  71       2.958 -35.150   9.275  1.00 10.450          O  
ATOM   1032  NE2 GLN A  71       0.939 -35.220   8.256  1.00 10.450          N  
ATOM   1033  H   GLN A  71       5.071 -31.980   6.819  1.00  8.410          H  
ATOM   1034  HA  GLN A  71       3.068 -30.543   8.484  1.00  9.180          H  
ATOM   1035 1HB  GLN A  71       4.342 -33.284   8.742  1.00 12.540          H  
ATOM   1036 2HB  GLN A  71       3.270 -32.587   9.946  1.00 12.540          H  
ATOM   1037 1HG  GLN A  71       1.435 -32.625   8.335  1.00 12.540          H  
ATOM   1038 2HG  GLN A  71       2.537 -33.237   7.061  1.00 12.540          H  
ATOM   1039 1HE2 GLN A  71       0.754 -36.158   8.552  1.00 12.540          H  
ATOM   1040 2HE2 GLN A  71       0.265 -34.740   7.694  1.00 12.540          H  
ATOM   1041  N   GLY A  72       6.188 -30.312   8.683  1.00  6.140          N  
ATOM   1042  CA  GLY A  72       7.390 -29.826   9.356  1.00  5.970          C  
ATOM   1043  C   GLY A  72       8.297 -30.919   9.947  1.00  6.130          C  
ATOM   1044  O   GLY A  72       9.109 -30.624  10.828  1.00  6.310          O  
ATOM   1045  H   GLY A  72       6.240 -30.361   7.670  1.00  7.370          H  
ATOM   1046 1HA  GLY A  72       7.968 -29.244   8.637  1.00  7.160          H  
ATOM   1047 2HA  GLY A  72       7.098 -29.139  10.147  1.00  7.160          H  
ATOM   1048  N   VAL A  73       8.140 -32.181   9.515  1.00  6.210          N  
ATOM   1049  CA  VAL A  73       8.915 -33.293  10.069  1.00  6.470          C  
ATOM   1050  C   VAL A  73       9.562 -34.186   8.996  1.00  6.890          C  
ATOM   1051  O   VAL A  73       9.279 -34.051   7.816  1.00  6.760          O  
ATOM   1052  CB  VAL A  73       8.025 -34.085  11.063  1.00  8.950          C  
ATOM   1053  CG1 VAL A  73       7.617 -33.204  12.188  1.00  8.950          C  
ATOM   1054  CG2 VAL A  73       6.745 -34.551  10.409  1.00  8.950          C  
ATOM   1055  H   VAL A  73       7.507 -32.389   8.736  1.00  7.450          H  
ATOM   1056  HA  VAL A  73       9.728 -32.868  10.658  1.00  7.760          H  
ATOM   1057  HB  VAL A  73       8.589 -34.924  11.458  1.00 10.740          H  
ATOM   1058 1HG1 VAL A  73       7.013 -33.778  12.845  1.00 10.740          H  
ATOM   1059 2HG1 VAL A  73       8.497 -32.837  12.714  1.00 10.740          H  
ATOM   1060 3HG1 VAL A  73       7.034 -32.363  11.827  1.00 10.740          H  
ATOM   1061 1HG2 VAL A  73       6.121 -35.082  11.122  1.00 10.740          H  
ATOM   1062 2HG2 VAL A  73       6.198 -33.694  10.040  1.00 10.740          H  
ATOM   1063 3HG2 VAL A  73       6.965 -35.186   9.623  1.00 10.740          H  
ATOM   1064  N   TYR A  74      10.487 -35.054   9.408  1.00  7.510          N  
ATOM   1065  CA  TYR A  74      11.169 -35.988   8.496  1.00  8.070          C  
ATOM   1066  C   TYR A  74      11.276 -37.368   9.139  1.00  8.420          C  
ATOM   1067  O   TYR A  74      11.236 -37.475  10.362  1.00  8.430          O  
ATOM   1068  CB  TYR A  74      12.561 -35.463   8.143  1.00 11.070          C  
ATOM   1069  CG  TYR A  74      12.540 -34.082   7.519  1.00 11.070          C  
ATOM   1070  CD1 TYR A  74      12.690 -32.965   8.328  1.00 11.070          C  
ATOM   1071  CD2 TYR A  74      12.357 -33.927   6.155  1.00 11.070          C  
ATOM   1072  CE1 TYR A  74      12.663 -31.709   7.777  1.00 11.070          C  
ATOM   1073  CE2 TYR A  74      12.331 -32.668   5.607  1.00 11.070          C  
ATOM   1074  CZ  TYR A  74      12.485 -31.559   6.410  1.00 11.070          C  
ATOM   1075  OH  TYR A  74      12.455 -30.284   5.857  1.00 11.070          O  
ATOM   1076  H   TYR A  74      10.710 -35.093  10.392  1.00  9.010          H  
ATOM   1077  HA  TYR A  74      10.581 -36.090   7.581  1.00  9.680          H  
ATOM   1078 1HB  TYR A  74      13.180 -35.425   9.044  1.00 13.290          H  
ATOM   1079 2HB  TYR A  74      13.043 -36.149   7.440  1.00 13.290          H  
ATOM   1080  HD1 TYR A  74      12.829 -33.083   9.406  1.00 13.290          H  
ATOM   1081  HD2 TYR A  74      12.232 -34.794   5.526  1.00 13.290          H  
ATOM   1082  HE1 TYR A  74      12.779 -30.836   8.417  1.00 13.290          H  
ATOM   1083  HE2 TYR A  74      12.185 -32.546   4.545  1.00 13.290          H  
ATOM   1084  HH  TYR A  74      12.231 -30.344   4.902  1.00 13.290          H  
ATOM   1085  N   THR A  75      11.526 -38.418   8.348  1.00  8.830          N  
ATOM   1086  CA  THR A  75      11.647 -39.785   8.892  1.00  9.190          C  
ATOM   1087  C   THR A  75      12.891 -39.980   9.760  1.00 10.380          C  
ATOM   1088  O   THR A  75      13.012 -40.964  10.491  1.00 11.490          O  
ATOM   1089  CB  THR A  75      11.692 -40.851   7.774  1.00 12.720          C  
ATOM   1090  OG1 THR A  75      12.801 -40.592   6.909  1.00 12.720          O  
ATOM   1091  CG2 THR A  75      10.429 -40.915   6.963  1.00 12.720          C  
ATOM   1092  H   THR A  75      11.600 -38.293   7.331  1.00 10.600          H  
ATOM   1093  HA  THR A  75      10.771 -39.978   9.512  1.00 11.030          H  
ATOM   1094  HB  THR A  75      11.843 -41.820   8.244  1.00 15.270          H  
ATOM   1095  HG1 THR A  75      12.624 -39.770   6.383  1.00 15.270          H  
ATOM   1096 1HG2 THR A  75      10.522 -41.695   6.208  1.00 15.270          H  
ATOM   1097 2HG2 THR A  75       9.587 -41.136   7.614  1.00 15.270          H  
ATOM   1098 3HG2 THR A  75      10.278 -39.966   6.472  1.00 15.270          H  
ATOM   1099  N   TYR A  76      13.792 -39.015   9.703  1.00 10.220          N  
ATOM   1100  CA  TYR A  76      15.036 -39.009  10.451  1.00 11.380          C  
ATOM   1101  C   TYR A  76      14.881 -38.482  11.872  1.00 11.860          C  
ATOM   1102  O   TYR A  76      15.814 -38.570  12.673  1.00 12.000          O  
ATOM   1103  CB  TYR A  76      16.041 -38.162   9.693  1.00 15.470          C  
ATOM   1104  CG  TYR A  76      16.520 -38.820   8.456  1.00 15.470          C  
ATOM   1105  CD1 TYR A  76      15.780 -38.750   7.290  1.00 15.470          C  
ATOM   1106  CD2 TYR A  76      17.729 -39.483   8.471  1.00 15.470          C  
ATOM   1107  CE1 TYR A  76      16.240 -39.365   6.157  1.00 15.470          C  
ATOM   1108  CE2 TYR A  76      18.190 -40.087   7.330  1.00 15.470          C  
ATOM   1109  CZ  TYR A  76      17.443 -40.038   6.181  1.00 15.470          C  
ATOM   1110  OH  TYR A  76      17.894 -40.644   5.043  1.00 15.470          O  
ATOM   1111  H   TYR A  76      13.596 -38.255   9.073  1.00 12.260          H  
ATOM   1112  HA  TYR A  76      15.403 -40.034  10.512  1.00 13.660          H  
ATOM   1113 1HB  TYR A  76      15.574 -37.218   9.419  1.00 18.560          H  
ATOM   1114 2HB  TYR A  76      16.897 -37.938  10.326  1.00 18.560          H  
ATOM   1115  HD1 TYR A  76      14.830 -38.217   7.258  1.00 18.560          H  
ATOM   1116  HD2 TYR A  76      18.317 -39.526   9.386  1.00 18.560          H  
ATOM   1117  HE1 TYR A  76      15.653 -39.318   5.235  1.00 18.560          H  
ATOM   1118  HE2 TYR A  76      19.147 -40.614   7.332  1.00 18.560          H  
ATOM   1119  HH  TYR A  76      18.850 -40.863   5.149  1.00 18.560          H  
ATOM   1120  N   GLU A  77      13.724 -37.903  12.184  1.00 12.180          N  
ATOM   1121  CA  GLU A  77      13.495 -37.347  13.506  1.00 12.750          C  
ATOM   1122  C   GLU A  77      12.285 -38.015  14.147  1.00 12.460          C  
ATOM   1123  O   GLU A  77      11.161 -37.522  14.027  1.00 12.030          O  
ATOM   1124  CB  GLU A  77      13.304 -35.826  13.406  1.00 17.620          C  
ATOM   1125  CG  GLU A  77      14.543 -35.066  12.878  1.00 17.620          C  
ATOM   1126  CD  GLU A  77      14.350 -33.564  12.796  1.00 17.620          C  
ATOM   1127  OE1 GLU A  77      13.247 -33.115  12.995  1.00 17.620          O  
ATOM   1128  OE2 GLU A  77      15.311 -32.870  12.548  1.00 17.620          O  
ATOM   1129  H   GLU A  77      12.967 -37.872  11.496  1.00 14.620          H  
ATOM   1130  HA  GLU A  77      14.363 -37.548  14.132  1.00 15.300          H  
ATOM   1131 1HB  GLU A  77      12.466 -35.612  12.737  1.00 21.150          H  
ATOM   1132 2HB  GLU A  77      13.054 -35.425  14.387  1.00 21.150          H  
ATOM   1133 1HG  GLU A  77      15.389 -35.282  13.528  1.00 21.150          H  
ATOM   1134 2HG  GLU A  77      14.784 -35.443  11.883  1.00 21.150          H  
ATOM   1135  N   ASP A  78      12.501 -39.132  14.842  1.00 12.760          N  
ATOM   1136  CA  ASP A  78      11.391 -39.902  15.401  1.00 12.600          C  
ATOM   1137  C   ASP A  78      10.456 -39.059  16.261  1.00 11.950          C  
ATOM   1138  O   ASP A  78       9.242 -39.047  16.033  1.00 11.400          O  
ATOM   1139  CB  ASP A  78      11.933 -41.104  16.188  1.00 17.700          C  
ATOM   1140  CG  ASP A  78      12.986 -40.744  17.274  1.00 17.700          C  
ATOM   1141  OD1 ASP A  78      13.350 -39.580  17.391  1.00 17.700          O  
ATOM   1142  OD2 ASP A  78      13.411 -41.632  17.962  1.00 17.700          O  
ATOM   1143  H   ASP A  78      13.452 -39.463  14.966  1.00 15.310          H  
ATOM   1144  HA  ASP A  78      10.805 -40.291  14.567  1.00 15.120          H  
ATOM   1145 1HB  ASP A  78      11.100 -41.615  16.674  1.00 21.240          H  
ATOM   1146 2HB  ASP A  78      12.383 -41.811  15.490  1.00 21.240          H  
ATOM   1147  N   GLY A  79      11.035 -38.338  17.222  1.00 12.080          N  
ATOM   1148  CA  GLY A  79      10.282 -37.470  18.121  1.00 11.550          C  
ATOM   1149  C   GLY A  79       9.586 -36.375  17.337  1.00 10.670          C  
ATOM   1150  O   GLY A  79       8.441 -36.014  17.624  1.00 10.040          O  
ATOM   1151  H   GLY A  79      12.044 -38.457  17.335  1.00 14.500          H  
ATOM   1152 1HA  GLY A  79       9.551 -38.059  18.673  1.00 13.860          H  
ATOM   1153 2HA  GLY A  79      10.957 -37.035  18.860  1.00 13.860          H  
ATOM   1154  N   GLY A  80      10.271 -35.884  16.303  1.00 10.640          N  
ATOM   1155  CA  GLY A  80       9.765 -34.847  15.431  1.00  9.830          C  
ATOM   1156  C   GLY A  80       8.447 -35.291  14.843  1.00  9.160          C  
ATOM   1157  O   GLY A  80       7.444 -34.588  14.981  1.00  9.360          O  
ATOM   1158  H   GLY A  80      11.206 -36.242  16.149  1.00 12.770          H  
ATOM   1159 1HA  GLY A  80       9.639 -33.917  15.985  1.00 11.800          H  
ATOM   1160 2HA  GLY A  80      10.485 -34.665  14.630  1.00 11.800          H  
ATOM   1161  N   VAL A  81       8.452 -36.464  14.207  1.00  8.510          N  
ATOM   1162  CA  VAL A  81       7.270 -37.037  13.574  1.00  8.100          C  
ATOM   1163  C   VAL A  81       6.177 -37.327  14.590  1.00  8.930          C  
ATOM   1164  O   VAL A  81       5.012 -36.975  14.374  1.00  8.790          O  
ATOM   1165  CB  VAL A  81       7.626 -38.321  12.791  1.00 11.500          C  
ATOM   1166  CG1 VAL A  81       6.350 -39.037  12.294  1.00 11.500          C  
ATOM   1167  CG2 VAL A  81       8.494 -37.943  11.601  1.00 11.500          C  
ATOM   1168  H   VAL A  81       9.349 -36.961  14.162  1.00 10.210          H  
ATOM   1169  HA  VAL A  81       6.887 -36.316  12.862  1.00  9.720          H  
ATOM   1170  HB  VAL A  81       8.173 -39.001  13.452  1.00 13.800          H  
ATOM   1171 1HG1 VAL A  81       6.630 -39.934  11.746  1.00 13.800          H  
ATOM   1172 2HG1 VAL A  81       5.716 -39.318  13.133  1.00 13.800          H  
ATOM   1173 3HG1 VAL A  81       5.806 -38.375  11.636  1.00 13.800          H  
ATOM   1174 1HG2 VAL A  81       8.773 -38.837  11.047  1.00 13.800          H  
ATOM   1175 2HG2 VAL A  81       7.950 -37.269  10.950  1.00 13.800          H  
ATOM   1176 3HG2 VAL A  81       9.392 -37.450  11.967  1.00 13.800          H  
ATOM   1177  N   LEU A  82       6.524 -37.898  15.734  1.00  9.990          N  
ATOM   1178  CA  LEU A  82       5.472 -38.190  16.686  1.00 10.980          C  
ATOM   1179  C   LEU A  82       4.732 -36.920  17.067  1.00 10.950          C  
ATOM   1180  O   LEU A  82       3.499 -36.936  17.173  1.00 10.970          O  
ATOM   1181  CB  LEU A  82       6.053 -38.864  17.925  1.00 14.980          C  
ATOM   1182  CG  LEU A  82       6.590 -40.310  17.727  1.00 14.980          C  
ATOM   1183  CD1 LEU A  82       7.322 -40.728  18.989  1.00 14.980          C  
ATOM   1184  CD2 LEU A  82       5.431 -41.285  17.417  1.00 14.980          C  
ATOM   1185  H   LEU A  82       7.496 -38.177  15.899  1.00 11.990          H  
ATOM   1186  HA  LEU A  82       4.771 -38.854  16.228  1.00 13.180          H  
ATOM   1187 1HB  LEU A  82       6.886 -38.249  18.281  1.00 17.970          H  
ATOM   1188 2HB  LEU A  82       5.292 -38.884  18.702  1.00 17.970          H  
ATOM   1189  HG  LEU A  82       7.296 -40.326  16.903  1.00 17.970          H  
ATOM   1190 1HD1 LEU A  82       7.723 -41.732  18.861  1.00 17.970          H  
ATOM   1191 2HD1 LEU A  82       8.143 -40.034  19.180  1.00 17.970          H  
ATOM   1192 3HD1 LEU A  82       6.637 -40.715  19.833  1.00 17.970          H  
ATOM   1193 1HD2 LEU A  82       5.837 -42.288  17.293  1.00 17.970          H  
ATOM   1194 2HD2 LEU A  82       4.720 -41.281  18.243  1.00 17.970          H  
ATOM   1195 3HD2 LEU A  82       4.921 -41.004  16.505  1.00 17.970          H  
ATOM   1196  N   GLN A  83       5.449 -35.823  17.225  1.00 10.900          N  
ATOM   1197  CA  GLN A  83       4.784 -34.592  17.556  1.00 10.950          C  
ATOM   1198  C   GLN A  83       4.138 -33.867  16.362  1.00 11.100          C  
ATOM   1199  O   GLN A  83       3.040 -33.330  16.488  1.00 11.740          O  
ATOM   1200  CB  GLN A  83       5.766 -33.685  18.207  1.00 15.310          C  
ATOM   1201  CG  GLN A  83       6.273 -34.179  19.569  1.00 15.310          C  
ATOM   1202  CD  GLN A  83       5.213 -34.214  20.649  1.00 15.310          C  
ATOM   1203  OE1 GLN A  83       4.197 -33.505  20.618  1.00 15.310          O  
ATOM   1204  NE2 GLN A  83       5.469 -35.038  21.652  1.00 15.310          N  
ATOM   1205  H   GLN A  83       6.477 -35.867  17.184  1.00 13.080          H  
ATOM   1206  HA  GLN A  83       4.008 -34.825  18.273  1.00 13.140          H  
ATOM   1207 1HB  GLN A  83       6.633 -33.560  17.554  1.00 18.370          H  
ATOM   1208 2HB  GLN A  83       5.286 -32.729  18.304  1.00 18.370          H  
ATOM   1209 1HG  GLN A  83       6.639 -35.198  19.448  1.00 18.370          H  
ATOM   1210 2HG  GLN A  83       7.087 -33.559  19.901  1.00 18.370          H  
ATOM   1211 1HE2 GLN A  83       4.839 -35.110  22.415  1.00 18.370          H  
ATOM   1212 2HE2 GLN A  83       6.353 -35.582  21.660  1.00 18.370          H  
ATOM   1213  N   GLY A  84       4.791 -33.843  15.195  1.00 10.580          N  
ATOM   1214  CA  GLY A  84       4.254 -33.109  14.045  1.00 10.670          C  
ATOM   1215  C   GLY A  84       3.176 -33.862  13.266  1.00 11.170          C  
ATOM   1216  O   GLY A  84       2.261 -33.245  12.720  1.00 11.440          O  
ATOM   1217  H   GLY A  84       5.699 -34.296  15.118  1.00 12.700          H  
ATOM   1218 1HA  GLY A  84       3.850 -32.159  14.395  1.00 12.800          H  
ATOM   1219 2HA  GLY A  84       5.062 -32.853  13.371  1.00 12.800          H  
ATOM   1220  N   THR A  85       3.283 -35.184  13.192  1.00 11.340          N  
ATOM   1221  CA  THR A  85       2.342 -36.004  12.454  1.00 11.920          C  
ATOM   1222  C   THR A  85       1.214 -36.467  13.352  1.00 12.170          C  
ATOM   1223  O   THR A  85       0.047 -36.448  12.957  1.00 11.620          O  
ATOM   1224  CB  THR A  85       3.030 -37.240  11.831  1.00 16.460          C  
ATOM   1225  OG1 THR A  85       4.049 -36.814  10.933  1.00 16.460          O  
ATOM   1226  CG2 THR A  85       2.053 -38.141  11.088  1.00 16.460          C  
ATOM   1227  H   THR A  85       4.058 -35.664  13.631  1.00 13.610          H  
ATOM   1228  HA  THR A  85       1.913 -35.405  11.653  1.00 14.300          H  
ATOM   1229  HB  THR A  85       3.484 -37.817  12.620  1.00 19.750          H  
ATOM   1230  HG1 THR A  85       3.641 -36.266  10.237  1.00 19.750          H  
ATOM   1231 1HG2 THR A  85       2.594 -38.992  10.680  1.00 19.750          H  
ATOM   1232 2HG2 THR A  85       1.280 -38.498  11.763  1.00 19.750          H  
ATOM   1233 3HG2 THR A  85       1.593 -37.580  10.279  1.00 19.750          H  
ATOM   1234  N   TYR A  86       1.543 -36.886  14.572  1.00 13.070          N  
ATOM   1235  CA  TYR A  86       0.488 -37.446  15.411  1.00 13.360          C  
ATOM   1236  C   TYR A  86      -0.063 -36.520  16.510  1.00 13.020          C  
ATOM   1237  O   TYR A  86      -1.277 -36.413  16.645  1.00 13.320          O  
ATOM   1238  CB  TYR A  86       0.974 -38.780  15.969  1.00 18.590          C  
ATOM   1239  CG  TYR A  86       1.252 -39.771  14.842  1.00 18.590          C  
ATOM   1240  CD1 TYR A  86       2.550 -39.970  14.401  1.00 18.590          C  
ATOM   1241  CD2 TYR A  86       0.215 -40.454  14.237  1.00 18.590          C  
ATOM   1242  CE1 TYR A  86       2.818 -40.835  13.380  1.00 18.590          C  
ATOM   1243  CE2 TYR A  86       0.482 -41.330  13.204  1.00 18.590          C  
ATOM   1244  CZ  TYR A  86       1.781 -41.518  12.776  1.00 18.590          C  
ATOM   1245  OH  TYR A  86       2.052 -42.382  11.743  1.00 18.590          O  
ATOM   1246  H   TYR A  86       2.532 -36.894  14.844  1.00 15.680          H  
ATOM   1247  HA  TYR A  86      -0.355 -37.679  14.764  1.00 16.030          H  
ATOM   1248 1HB  TYR A  86       1.882 -38.645  16.543  1.00 22.310          H  
ATOM   1249 2HB  TYR A  86       0.220 -39.204  16.629  1.00 22.310          H  
ATOM   1250  HD1 TYR A  86       3.349 -39.434  14.852  1.00 22.310          H  
ATOM   1251  HD2 TYR A  86      -0.811 -40.300  14.571  1.00 22.310          H  
ATOM   1252  HE1 TYR A  86       3.841 -40.977  13.040  1.00 22.310          H  
ATOM   1253  HE2 TYR A  86      -0.334 -41.868  12.721  1.00 22.310          H  
ATOM   1254  HH  TYR A  86       1.233 -42.771  11.427  1.00 22.310          H  
ATOM   1255  N   VAL A  87       0.768 -35.793  17.258  1.00 12.470          N  
ATOM   1256  CA  VAL A  87       0.160 -34.917  18.280  1.00 12.270          C  
ATOM   1257  C   VAL A  87      -0.483 -33.685  17.619  1.00 11.750          C  
ATOM   1258  O   VAL A  87      -1.676 -33.436  17.786  1.00 11.570          O  
ATOM   1259  CB  VAL A  87       1.182 -34.483  19.350  1.00 17.260          C  
ATOM   1260  CG1 VAL A  87       0.567 -33.453  20.314  1.00 17.260          C  
ATOM   1261  CG2 VAL A  87       1.657 -35.723  20.129  1.00 17.260          C  
ATOM   1262  H   VAL A  87       1.780 -35.916  17.157  1.00 14.960          H  
ATOM   1263  HA  VAL A  87      -0.627 -35.479  18.786  1.00 14.720          H  
ATOM   1264  HB  VAL A  87       2.017 -33.998  18.865  1.00 20.710          H  
ATOM   1265 1HG1 VAL A  87       1.321 -33.161  21.036  1.00 20.710          H  
ATOM   1266 2HG1 VAL A  87       0.240 -32.565  19.771  1.00 20.710          H  
ATOM   1267 3HG1 VAL A  87      -0.287 -33.897  20.829  1.00 20.710          H  
ATOM   1268 1HG2 VAL A  87       2.389 -35.426  20.877  1.00 20.710          H  
ATOM   1269 2HG2 VAL A  87       0.807 -36.193  20.620  1.00 20.710          H  
ATOM   1270 3HG2 VAL A  87       2.114 -36.433  19.438  1.00 20.710          H  
ATOM   1271  N   ASP A  88       0.277 -32.954  16.797  1.00 11.460          N  
ATOM   1272  CA  ASP A  88      -0.268 -31.807  16.066  1.00 10.970          C  
ATOM   1273  C   ASP A  88      -1.356 -32.261  15.101  1.00 10.170          C  
ATOM   1274  O   ASP A  88      -2.286 -31.516  14.786  1.00  9.900          O  
ATOM   1275  CB  ASP A  88       0.807 -31.043  15.293  1.00 15.550          C  
ATOM   1276  CG  ASP A  88       1.770 -30.206  16.170  1.00 15.550          C  
ATOM   1277  OD1 ASP A  88       1.488 -29.987  17.325  1.00 15.550          O  
ATOM   1278  OD2 ASP A  88       2.769 -29.765  15.646  1.00 15.550          O  
ATOM   1279  H   ASP A  88       1.267 -33.174  16.704  1.00 13.750          H  
ATOM   1280  HA  ASP A  88      -0.711 -31.129  16.782  1.00 13.160          H  
ATOM   1281 1HB  ASP A  88       1.396 -31.755  14.717  1.00 18.660          H  
ATOM   1282 2HB  ASP A  88       0.322 -30.375  14.576  1.00 18.660          H  
ATOM   1283  N   GLY A  89      -1.284 -33.512  14.659  1.00  9.830          N  
ATOM   1284  CA  GLY A  89      -2.274 -34.081  13.758  1.00  9.050          C  
ATOM   1285  C   GLY A  89      -3.696 -34.081  14.346  1.00  9.530          C  
ATOM   1286  O   GLY A  89      -4.678 -34.140  13.602  1.00  8.890          O  
ATOM   1287  H   GLY A  89      -0.489 -34.083  14.919  1.00 11.800          H  
ATOM   1288 1HA  GLY A  89      -2.268 -33.521  12.822  1.00 10.860          H  
ATOM   1289 2HA  GLY A  89      -1.984 -35.103  13.518  1.00 10.860          H  
ATOM   1290  N   GLU A  90      -3.827 -34.019  15.681  1.00 10.770          N  
ATOM   1291  CA  GLU A  90      -5.142 -33.991  16.315  1.00 11.520          C  
ATOM   1292  C   GLU A  90      -5.615 -32.545  16.482  1.00 12.110          C  
ATOM   1293  O   GLU A  90      -6.716 -32.291  16.991  1.00 12.850          O  
ATOM   1294  CB  GLU A  90      -5.122 -34.681  17.693  1.00 15.830          C  
ATOM   1295  CG  GLU A  90      -4.816 -36.188  17.665  1.00 15.830          C  
ATOM   1296  CD  GLU A  90      -4.849 -36.866  19.049  1.00 15.830          C  
ATOM   1297  OE1 GLU A  90      -5.214 -36.229  20.009  1.00 15.830          O  
ATOM   1298  OE2 GLU A  90      -4.504 -38.030  19.124  1.00 15.830          O  
ATOM   1299  H   GLU A  90      -3.005 -33.940  16.291  1.00 12.920          H  
ATOM   1300  HA  GLU A  90      -5.850 -34.515  15.674  1.00 13.820          H  
ATOM   1301 1HB  GLU A  90      -4.363 -34.201  18.318  1.00 18.990          H  
ATOM   1302 2HB  GLU A  90      -6.084 -34.541  18.184  1.00 18.990          H  
ATOM   1303 1HG  GLU A  90      -5.538 -36.677  17.015  1.00 18.990          H  
ATOM   1304 2HG  GLU A  90      -3.828 -36.325  17.225  1.00 18.990          H  
ATOM   1305  N   LEU A  91      -4.758 -31.596  16.105  1.00 11.900          N  
ATOM   1306  CA  LEU A  91      -5.025 -30.188  16.291  1.00 12.480          C  
ATOM   1307  C   LEU A  91      -5.352 -29.489  14.969  1.00 11.830          C  
ATOM   1308  O   LEU A  91      -6.377 -28.802  14.863  1.00 11.410          O  
ATOM   1309  CB  LEU A  91      -3.787 -29.558  16.943  1.00 17.240          C  
ATOM   1310  CG  LEU A  91      -3.350 -30.203  18.301  1.00 17.240          C  
ATOM   1311  CD1 LEU A  91      -2.123 -29.457  18.853  1.00 17.240          C  
ATOM   1312  CD2 LEU A  91      -4.487 -30.251  19.281  1.00 17.240          C  
ATOM   1313  H   LEU A  91      -3.891 -31.861  15.643  1.00 14.280          H  
ATOM   1314  HA  LEU A  91      -5.888 -30.067  16.935  1.00 14.980          H  
ATOM   1315 1HB  LEU A  91      -2.954 -29.654  16.257  1.00 20.690          H  
ATOM   1316 2HB  LEU A  91      -3.947 -28.532  17.087  1.00 20.690          H  
ATOM   1317  HG  LEU A  91      -3.033 -31.229  18.108  1.00 20.690          H  
ATOM   1318 1HD1 LEU A  91      -1.794 -29.939  19.774  1.00 20.690          H  
ATOM   1319 2HD1 LEU A  91      -1.310 -29.480  18.136  1.00 20.690          H  
ATOM   1320 3HD1 LEU A  91      -2.383 -28.424  19.059  1.00 20.690          H  
ATOM   1321 1HD2 LEU A  91      -4.119 -30.745  20.169  1.00 20.690          H  
ATOM   1322 2HD2 LEU A  91      -4.833 -29.256  19.514  1.00 20.690          H  
ATOM   1323 3HD2 LEU A  91      -5.313 -30.829  18.892  1.00 20.690          H  
ATOM   1324  N   ASN A  92      -4.503 -29.673  13.952  1.00 11.840          N  
ATOM   1325  CA  ASN A  92      -4.738 -29.038  12.652  1.00 11.480          C  
ATOM   1326  C   ASN A  92      -4.113 -29.799  11.474  1.00 11.400          C  
ATOM   1327  O   ASN A  92      -3.546 -30.878  11.634  1.00 12.140          O  
ATOM   1328  CB  ASN A  92      -4.264 -27.591  12.642  1.00 16.220          C  
ATOM   1329  CG  ASN A  92      -2.787 -27.397  12.903  1.00 16.220          C  
ATOM   1330  OD1 ASN A  92      -1.987 -28.336  12.999  1.00 16.220          O  
ATOM   1331  ND2 ASN A  92      -2.403 -26.148  12.970  1.00 16.220          N  
ATOM   1332  H   ASN A  92      -3.673 -30.256  14.095  1.00 14.210          H  
ATOM   1333  HA  ASN A  92      -5.814 -29.030  12.474  1.00 13.780          H  
ATOM   1334 1HB  ASN A  92      -4.493 -27.144  11.685  1.00 19.460          H  
ATOM   1335 2HB  ASN A  92      -4.821 -27.033  13.381  1.00 19.460          H  
ATOM   1336 1HD2 ASN A  92      -1.435 -25.921  13.095  1.00 19.460          H  
ATOM   1337 2HD2 ASN A  92      -3.075 -25.410  12.876  1.00 19.460          H  
ATOM   1338  N   GLY A  93      -4.207 -29.221  10.275  1.00 10.590          N  
ATOM   1339  CA  GLY A  93      -3.625 -29.865   9.106  1.00 10.620          C  
ATOM   1340  C   GLY A  93      -2.137 -29.509   8.922  1.00 10.630          C  
ATOM   1341  O   GLY A  93      -1.572 -28.757   9.716  1.00 10.480          O  
ATOM   1342  H   GLY A  93      -4.711 -28.352  10.174  1.00 12.710          H  
ATOM   1343 1HA  GLY A  93      -3.748 -30.936   9.233  1.00 12.740          H  
ATOM   1344 2HA  GLY A  93      -4.190 -29.571   8.217  1.00 12.740          H  
ATOM   1345  N   PRO A  94      -1.490 -30.045   7.868  1.00 10.790          N  
ATOM   1346  CA  PRO A  94      -0.099 -29.835   7.469  1.00 10.650          C  
ATOM   1347  C   PRO A  94       0.191 -28.379   7.124  1.00 10.200          C  
ATOM   1348  O   PRO A  94      -0.690 -27.681   6.617  1.00 10.250          O  
ATOM   1349  CB  PRO A  94       0.025 -30.712   6.209  1.00 15.980          C  
ATOM   1350  CG  PRO A  94      -1.065 -31.741   6.324  1.00 15.980          C  
ATOM   1351  CD  PRO A  94      -2.205 -31.026   7.009  1.00 15.980          C  
ATOM   1352  HA  PRO A  94       0.569 -30.183   8.268  1.00 12.780          H  
ATOM   1353 1HB  PRO A  94      -0.067 -30.089   5.310  1.00 19.170          H  
ATOM   1354 2HB  PRO A  94       1.024 -31.168   6.168  1.00 19.170          H  
ATOM   1355 1HG  PRO A  94      -1.342 -32.103   5.322  1.00 19.170          H  
ATOM   1356 2HG  PRO A  94      -0.706 -32.613   6.887  1.00 19.170          H  
ATOM   1357 1HD  PRO A  94      -2.860 -30.510   6.283  1.00 19.170          H  
ATOM   1358 2HD  PRO A  94      -2.741 -31.779   7.584  1.00 19.170          H  
ATOM   1359  N   ALA A  95       1.439 -27.944   7.323  1.00  9.760          N  
ATOM   1360  CA  ALA A  95       1.872 -26.593   6.956  1.00  9.250          C  
ATOM   1361  C   ALA A  95       1.564 -26.368   5.487  1.00  8.650          C  
ATOM   1362  O   ALA A  95       1.147 -25.277   5.085  1.00  7.950          O  
ATOM   1363  CB  ALA A  95       3.355 -26.399   7.230  1.00 13.150          C  
ATOM   1364  H   ALA A  95       2.131 -28.600   7.672  1.00 11.710          H  
ATOM   1365  HA  ALA A  95       1.299 -25.874   7.545  1.00 11.100          H  
ATOM   1366 1HB  ALA A  95       3.645 -25.386   6.955  1.00 15.780          H  
ATOM   1367 2HB  ALA A  95       3.554 -26.559   8.289  1.00 15.780          H  
ATOM   1368 3HB  ALA A  95       3.932 -27.114   6.642  1.00 15.780          H  
ATOM   1369  N   GLN A  96       1.763 -27.428   4.701  1.00  9.220          N  
ATOM   1370  CA  GLN A  96       1.511 -27.428   3.278  1.00  8.980          C  
ATOM   1371  C   GLN A  96       0.053 -27.149   2.934  1.00  9.410          C  
ATOM   1372  O   GLN A  96      -0.222 -26.624   1.856  1.00  9.600          O  
ATOM   1373  CB  GLN A  96       1.955 -28.744   2.646  1.00 12.670          C  
ATOM   1374  CG  GLN A  96       1.849 -28.781   1.116  1.00 12.670          C  
ATOM   1375  CD  GLN A  96       2.737 -27.731   0.473  1.00 12.670          C  
ATOM   1376  OE1 GLN A  96       3.899 -27.594   0.869  1.00 12.670          O  
ATOM   1377  NE2 GLN A  96       2.207 -26.993  -0.500  1.00 12.670          N  
ATOM   1378  H   GLN A  96       2.168 -28.262   5.142  1.00 11.060          H  
ATOM   1379  HA  GLN A  96       2.115 -26.634   2.842  1.00 10.780          H  
ATOM   1380 1HB  GLN A  96       2.987 -28.922   2.900  1.00 15.200          H  
ATOM   1381 2HB  GLN A  96       1.367 -29.564   3.057  1.00 15.200          H  
ATOM   1382 1HG  GLN A  96       2.186 -29.756   0.773  1.00 15.200          H  
ATOM   1383 2HG  GLN A  96       0.823 -28.619   0.796  1.00 15.200          H  
ATOM   1384 1HE2 GLN A  96       2.754 -26.281  -0.948  1.00 15.200          H  
ATOM   1385 2HE2 GLN A  96       1.247 -27.144  -0.796  1.00 15.200          H  
ATOM   1386  N   GLU A  97      -0.906 -27.554   3.770  1.00  9.670          N  
ATOM   1387  CA  GLU A  97      -2.297 -27.295   3.438  1.00 10.110          C  
ATOM   1388  C   GLU A  97      -2.520 -25.798   3.494  1.00 10.520          C  
ATOM   1389  O   GLU A  97      -3.095 -25.194   2.578  1.00 10.670          O  
ATOM   1390  CB  GLU A  97      -3.249 -28.018   4.395  1.00 13.980          C  
ATOM   1391  CG  GLU A  97      -4.730 -27.818   4.066  1.00 13.980          C  
ATOM   1392  CD  GLU A  97      -5.658 -28.597   4.951  1.00 13.980          C  
ATOM   1393  OE1 GLU A  97      -5.190 -29.311   5.802  1.00 13.980          O  
ATOM   1394  OE2 GLU A  97      -6.843 -28.475   4.775  1.00 13.980          O  
ATOM   1395  H   GLU A  97      -0.692 -27.958   4.681  1.00 11.600          H  
ATOM   1396  HA  GLU A  97      -2.491 -27.638   2.422  1.00 12.130          H  
ATOM   1397 1HB  GLU A  97      -3.038 -29.083   4.367  1.00 16.770          H  
ATOM   1398 2HB  GLU A  97      -3.073 -27.675   5.418  1.00 16.770          H  
ATOM   1399 1HG  GLU A  97      -4.970 -26.758   4.166  1.00 16.770          H  
ATOM   1400 2HG  GLU A  97      -4.900 -28.100   3.028  1.00 16.770          H  
ATOM   1401  N   TYR A  98      -2.011 -25.197   4.569  1.00 10.770          N  
ATOM   1402  CA  TYR A  98      -2.151 -23.765   4.771  1.00 11.240          C  
ATOM   1403  C   TYR A  98      -1.416 -22.993   3.678  1.00 11.090          C  
ATOM   1404  O   TYR A  98      -1.945 -22.019   3.117  1.00 11.660          O  
ATOM   1405  CB  TYR A  98      -1.598 -23.389   6.145  1.00 15.550          C  
ATOM   1406  CG  TYR A  98      -2.465 -23.831   7.295  1.00 15.550          C  
ATOM   1407  CD1 TYR A  98      -2.165 -24.995   8.008  1.00 15.550          C  
ATOM   1408  CD2 TYR A  98      -3.551 -23.067   7.647  1.00 15.550          C  
ATOM   1409  CE1 TYR A  98      -2.968 -25.380   9.069  1.00 15.550          C  
ATOM   1410  CE2 TYR A  98      -4.344 -23.438   8.694  1.00 15.550          C  
ATOM   1411  CZ  TYR A  98      -4.073 -24.585   9.412  1.00 15.550          C  
ATOM   1412  OH  TYR A  98      -4.886 -24.931  10.478  1.00 15.550          O  
ATOM   1413  H   TYR A  98      -1.550 -25.791   5.270  1.00 12.920          H  
ATOM   1414  HA  TYR A  98      -3.209 -23.508   4.716  1.00 13.490          H  
ATOM   1415 1HB  TYR A  98      -0.613 -23.836   6.273  1.00 18.660          H  
ATOM   1416 2HB  TYR A  98      -1.475 -22.308   6.204  1.00 18.660          H  
ATOM   1417  HD1 TYR A  98      -1.302 -25.597   7.736  1.00 18.660          H  
ATOM   1418  HD2 TYR A  98      -3.780 -22.157   7.092  1.00 18.660          H  
ATOM   1419  HE1 TYR A  98      -2.734 -26.289   9.632  1.00 18.660          H  
ATOM   1420  HE2 TYR A  98      -5.188 -22.821   8.953  1.00 18.660          H  
ATOM   1421  HH  TYR A  98      -5.480 -24.183  10.699  1.00 18.660          H  
ATOM   1422  N   ASP A  99      -0.216 -23.478   3.331  1.00 10.410          N  
ATOM   1423  CA  ASP A  99       0.620 -22.854   2.323  1.00 10.230          C  
ATOM   1424  C   ASP A  99       0.006 -22.992   0.938  1.00 10.400          C  
ATOM   1425  O   ASP A  99      -0.023 -22.032   0.178  1.00  9.600          O  
ATOM   1426  CB  ASP A  99       2.023 -23.481   2.321  1.00 14.390          C  
ATOM   1427  CG  ASP A  99       3.060 -22.687   1.507  1.00 14.390          C  
ATOM   1428  OD1 ASP A  99       3.408 -21.600   1.926  1.00 14.390          O  
ATOM   1429  OD2 ASP A  99       3.483 -23.148   0.475  1.00 14.390          O  
ATOM   1430  H   ASP A  99       0.162 -24.274   3.849  1.00 12.490          H  
ATOM   1431  HA  ASP A  99       0.712 -21.795   2.560  1.00 12.280          H  
ATOM   1432 1HB  ASP A  99       2.375 -23.589   3.347  1.00 17.270          H  
ATOM   1433 2HB  ASP A  99       1.957 -24.481   1.896  1.00 17.270          H  
ATOM   1434  N   THR A 100      -0.548 -24.151   0.591  1.00 11.520          N  
ATOM   1435  CA  THR A 100      -1.075 -24.304  -0.755  1.00 11.820          C  
ATOM   1436  C   THR A 100      -2.194 -23.312  -1.037  1.00 11.850          C  
ATOM   1437  O   THR A 100      -2.142 -22.591  -2.039  1.00 11.590          O  
ATOM   1438  CB  THR A 100      -1.598 -25.737  -0.992  1.00 16.430          C  
ATOM   1439  OG1 THR A 100      -0.517 -26.669  -0.818  1.00 16.430          O  
ATOM   1440  CG2 THR A 100      -2.136 -25.861  -2.433  1.00 16.430          C  
ATOM   1441  H   THR A 100      -0.530 -24.951   1.216  1.00 13.820          H  
ATOM   1442  HA  THR A 100      -0.268 -24.112  -1.460  1.00 14.180          H  
ATOM   1443  HB  THR A 100      -2.389 -25.967  -0.272  1.00 19.710          H  
ATOM   1444  HG1 THR A 100      -0.327 -26.721   0.148  1.00 19.710          H  
ATOM   1445 1HG2 THR A 100      -2.490 -26.877  -2.596  1.00 19.710          H  
ATOM   1446 2HG2 THR A 100      -2.962 -25.168  -2.590  1.00 19.710          H  
ATOM   1447 3HG2 THR A 100      -1.338 -25.636  -3.140  1.00 19.710          H  
ATOM   1448  N   ASP A 101      -3.184 -23.202  -0.143  1.00 12.230          N  
ATOM   1449  CA  ASP A 101      -4.251 -22.256  -0.448  1.00 12.260          C  
ATOM   1450  C   ASP A 101      -3.757 -20.825  -0.382  1.00 10.970          C  
ATOM   1451  O   ASP A 101      -4.091 -20.006  -1.247  1.00 10.460          O  
ATOM   1452  CB  ASP A 101      -5.431 -22.413   0.511  1.00 17.150          C  
ATOM   1453  CG  ASP A 101      -6.282 -23.659   0.270  1.00 17.150          C  
ATOM   1454  OD1 ASP A 101      -6.202 -24.246  -0.787  1.00 17.150          O  
ATOM   1455  OD2 ASP A 101      -7.023 -23.999   1.154  1.00 17.150          O  
ATOM   1456  H   ASP A 101      -3.206 -23.803   0.691  1.00 14.680          H  
ATOM   1457  HA  ASP A 101      -4.601 -22.448  -1.463  1.00 14.710          H  
ATOM   1458 1HB  ASP A 101      -5.046 -22.458   1.533  1.00 20.580          H  
ATOM   1459 2HB  ASP A 101      -6.069 -21.534   0.443  1.00 20.580          H  
ATOM   1460  N   GLY A 102      -2.935 -20.518   0.626  1.00 10.500          N  
ATOM   1461  CA  GLY A 102      -2.425 -19.178   0.793  1.00  9.420          C  
ATOM   1462  C   GLY A 102      -1.623 -18.734  -0.411  1.00  8.120          C  
ATOM   1463  O   GLY A 102      -1.936 -17.716  -1.023  1.00  7.370          O  
ATOM   1464  H   GLY A 102      -2.673 -21.214   1.330  1.00 12.600          H  
ATOM   1465 1HA  GLY A 102      -3.251 -18.489   0.959  1.00 11.300          H  
ATOM   1466 2HA  GLY A 102      -1.795 -19.149   1.683  1.00 11.300          H  
ATOM   1467  N   ARG A 103      -0.603 -19.505  -0.779  1.00  7.940          N  
ATOM   1468  CA  ARG A 103       0.259 -19.139  -1.881  1.00  6.890          C  
ATOM   1469  C   ARG A 103      -0.467 -19.014  -3.202  1.00  6.630          C  
ATOM   1470  O   ARG A 103      -0.155 -18.107  -3.972  1.00  6.470          O  
ATOM   1471  CB  ARG A 103       1.376 -20.150  -2.039  1.00 10.070          C  
ATOM   1472  CG  ARG A 103       2.372 -20.217  -0.888  1.00 10.070          C  
ATOM   1473  CD  ARG A 103       3.255 -19.041  -0.778  1.00 10.070          C  
ATOM   1474  NE  ARG A 103       4.237 -19.248   0.271  1.00 10.070          N  
ATOM   1475  CZ  ARG A 103       5.169 -18.355   0.663  1.00 10.070          C  
ATOM   1476  NH1 ARG A 103       5.254 -17.166   0.088  1.00 10.070          N  
ATOM   1477  NH2 ARG A 103       6.006 -18.679   1.630  1.00 10.070          N  
ATOM   1478  H   ARG A 103      -0.403 -20.358  -0.261  1.00  9.530          H  
ATOM   1479  HA  ARG A 103       0.696 -18.174  -1.650  1.00  8.270          H  
ATOM   1480 1HB  ARG A 103       0.939 -21.145  -2.141  1.00 12.080          H  
ATOM   1481 2HB  ARG A 103       1.929 -19.941  -2.950  1.00 12.080          H  
ATOM   1482 1HG  ARG A 103       1.833 -20.301   0.054  1.00 12.080          H  
ATOM   1483 2HG  ARG A 103       3.000 -21.098  -1.013  1.00 12.080          H  
ATOM   1484 1HD  ARG A 103       3.777 -18.884  -1.720  1.00 12.080          H  
ATOM   1485 2HD  ARG A 103       2.672 -18.162  -0.521  1.00 12.080          H  
ATOM   1486  HE  ARG A 103       4.189 -20.161   0.776  1.00 12.080          H  
ATOM   1487 1HH1 ARG A 103       4.620 -16.910  -0.652  1.00 12.080          H  
ATOM   1488 2HH1 ARG A 103       5.949 -16.503   0.398  1.00 12.080          H  
ATOM   1489 1HH2 ARG A 103       5.941 -19.595   2.068  1.00 12.080          H  
ATOM   1490 2HH2 ARG A 103       6.710 -18.028   1.932  1.00 12.080          H  
ATOM   1491  N   LEU A 104      -1.434 -19.883  -3.504  1.00  6.650          N  
ATOM   1492  CA  LEU A 104      -2.113 -19.722  -4.782  1.00  6.470          C  
ATOM   1493  C   LEU A 104      -2.874 -18.393  -4.830  1.00  6.770          C  
ATOM   1494  O   LEU A 104      -2.834 -17.678  -5.844  1.00  6.490          O  
ATOM   1495  CB  LEU A 104      -3.066 -20.900  -5.007  1.00  9.130          C  
ATOM   1496  CG  LEU A 104      -2.407 -22.294  -5.258  1.00  9.130          C  
ATOM   1497  CD1 LEU A 104      -3.490 -23.358  -5.217  1.00  9.130          C  
ATOM   1498  CD2 LEU A 104      -1.691 -22.321  -6.613  1.00  9.130          C  
ATOM   1499  H   LEU A 104      -1.668 -20.668  -2.885  1.00  7.980          H  
ATOM   1500  HA  LEU A 104      -1.364 -19.697  -5.566  1.00  7.760          H  
ATOM   1501 1HB  LEU A 104      -3.691 -20.997  -4.110  1.00 10.960          H  
ATOM   1502 2HB  LEU A 104      -3.712 -20.670  -5.850  1.00 10.960          H  
ATOM   1503  HG  LEU A 104      -1.689 -22.505  -4.469  1.00 10.960          H  
ATOM   1504 1HD1 LEU A 104      -3.042 -24.338  -5.373  1.00 10.960          H  
ATOM   1505 2HD1 LEU A 104      -3.981 -23.336  -4.240  1.00 10.960          H  
ATOM   1506 3HD1 LEU A 104      -4.224 -23.166  -5.997  1.00 10.960          H  
ATOM   1507 1HD2 LEU A 104      -1.250 -23.307  -6.762  1.00 10.960          H  
ATOM   1508 2HD2 LEU A 104      -2.408 -22.120  -7.409  1.00 10.960          H  
ATOM   1509 3HD2 LEU A 104      -0.904 -21.577  -6.644  1.00 10.960          H  
ATOM   1510  N   ILE A 105      -3.531 -18.037  -3.719  1.00  7.410          N  
ATOM   1511  CA  ILE A 105      -4.273 -16.787  -3.642  1.00  7.760          C  
ATOM   1512  C   ILE A 105      -3.348 -15.589  -3.732  1.00  7.310          C  
ATOM   1513  O   ILE A 105      -3.629 -14.625  -4.458  1.00  7.380          O  
ATOM   1514  CB  ILE A 105      -5.082 -16.702  -2.331  1.00 10.720          C  
ATOM   1515  CG1 ILE A 105      -6.207 -17.768  -2.362  1.00 10.720          C  
ATOM   1516  CG2 ILE A 105      -5.644 -15.255  -2.132  1.00 10.720          C  
ATOM   1517  CD1 ILE A 105      -6.883 -18.014  -1.025  1.00 10.720          C  
ATOM   1518  H   ILE A 105      -3.552 -18.680  -2.915  1.00  8.890          H  
ATOM   1519  HA  ILE A 105      -4.965 -16.748  -4.481  1.00  9.310          H  
ATOM   1520  HB  ILE A 105      -4.426 -16.954  -1.490  1.00 12.870          H  
ATOM   1521 1HG1 ILE A 105      -6.963 -17.456  -3.079  1.00 12.870          H  
ATOM   1522 2HG1 ILE A 105      -5.782 -18.712  -2.699  1.00 12.870          H  
ATOM   1523 1HG2 ILE A 105      -6.200 -15.199  -1.205  1.00 12.870          H  
ATOM   1524 2HG2 ILE A 105      -4.832 -14.533  -2.088  1.00 12.870          H  
ATOM   1525 3HG2 ILE A 105      -6.301 -15.007  -2.967  1.00 12.870          H  
ATOM   1526 1HD1 ILE A 105      -7.646 -18.781  -1.146  1.00 12.870          H  
ATOM   1527 2HD1 ILE A 105      -6.135 -18.356  -0.305  1.00 12.870          H  
ATOM   1528 3HD1 ILE A 105      -7.348 -17.107  -0.659  1.00 12.870          H  
ATOM   1529  N   PHE A 106      -2.267 -15.641  -2.963  1.00  6.970          N  
ATOM   1530  CA  PHE A 106      -1.306 -14.571  -2.878  1.00  6.620          C  
ATOM   1531  C   PHE A 106      -0.632 -14.309  -4.208  1.00  5.810          C  
ATOM   1532  O   PHE A 106      -0.483 -13.150  -4.597  1.00  5.520          O  
ATOM   1533  CB  PHE A 106      -0.252 -14.951  -1.864  1.00  9.410          C  
ATOM   1534  CG  PHE A 106      -0.777 -15.137  -0.445  1.00  9.410          C  
ATOM   1535  CD1 PHE A 106      -2.023 -14.631  -0.013  1.00  9.410          C  
ATOM   1536  CD2 PHE A 106      -0.001 -15.838   0.478  1.00  9.410          C  
ATOM   1537  CE1 PHE A 106      -2.444 -14.825   1.274  1.00  9.410          C  
ATOM   1538  CE2 PHE A 106      -0.437 -16.019   1.760  1.00  9.410          C  
ATOM   1539  CZ  PHE A 106      -1.654 -15.512   2.159  1.00  9.410          C  
ATOM   1540  H   PHE A 106      -2.123 -16.467  -2.374  1.00  8.360          H  
ATOM   1541  HA  PHE A 106      -1.813 -13.655  -2.582  1.00  7.940          H  
ATOM   1542 1HB  PHE A 106       0.204 -15.883  -2.175  1.00 11.290          H  
ATOM   1543 2HB  PHE A 106       0.524 -14.199  -1.861  1.00 11.290          H  
ATOM   1544  HD1 PHE A 106      -2.668 -14.078  -0.683  1.00 11.290          H  
ATOM   1545  HD2 PHE A 106       0.964 -16.235   0.175  1.00 11.290          H  
ATOM   1546  HE1 PHE A 106      -3.405 -14.422   1.594  1.00 11.290          H  
ATOM   1547  HE2 PHE A 106       0.178 -16.554   2.472  1.00 11.290          H  
ATOM   1548  HZ  PHE A 106      -1.991 -15.657   3.181  1.00 11.290          H  
ATOM   1549  N   LYS A 107      -0.233 -15.369  -4.927  1.00  5.480          N  
ATOM   1550  CA  LYS A 107       0.400 -15.181  -6.223  1.00  4.760          C  
ATOM   1551  C   LYS A 107      -0.560 -14.492  -7.169  1.00  4.230          C  
ATOM   1552  O   LYS A 107      -0.157 -13.599  -7.917  1.00  3.510          O  
ATOM   1553  CB  LYS A 107       0.869 -16.510  -6.807  1.00  6.950          C  
ATOM   1554  CG  LYS A 107       2.086 -17.119  -6.112  1.00  6.950          C  
ATOM   1555  CD  LYS A 107       2.449 -18.469  -6.723  1.00  6.950          C  
ATOM   1556  CE  LYS A 107       3.660 -19.092  -6.038  1.00  6.950          C  
ATOM   1557  NZ  LYS A 107       4.006 -20.425  -6.619  1.00  6.950          N  
ATOM   1558  H   LYS A 107      -0.349 -16.319  -4.563  1.00  6.580          H  
ATOM   1559  HA  LYS A 107       1.268 -14.535  -6.095  1.00  5.710          H  
ATOM   1560 1HB  LYS A 107       0.052 -17.235  -6.732  1.00  8.340          H  
ATOM   1561 2HB  LYS A 107       1.102 -16.383  -7.862  1.00  8.340          H  
ATOM   1562 1HG  LYS A 107       2.933 -16.441  -6.222  1.00  8.340          H  
ATOM   1563 2HG  LYS A 107       1.885 -17.239  -5.053  1.00  8.340          H  
ATOM   1564 1HD  LYS A 107       1.597 -19.146  -6.618  1.00  8.340          H  
ATOM   1565 2HD  LYS A 107       2.665 -18.344  -7.783  1.00  8.340          H  
ATOM   1566 1HE  LYS A 107       4.513 -18.425  -6.147  1.00  8.340          H  
ATOM   1567 2HE  LYS A 107       3.442 -19.216  -4.976  1.00  8.340          H  
ATOM   1568 1HZ  LYS A 107       4.811 -20.805  -6.139  1.00  8.340          H  
ATOM   1569 2HZ  LYS A 107       3.223 -21.054  -6.512  1.00  8.340          H  
ATOM   1570 3HZ  LYS A 107       4.221 -20.321  -7.601  1.00  8.340          H  
ATOM   1571  N   GLY A 108      -1.839 -14.883  -7.118  1.00  4.670          N  
ATOM   1572  CA  GLY A 108      -2.859 -14.266  -7.941  1.00  4.420          C  
ATOM   1573  C   GLY A 108      -2.940 -12.767  -7.671  1.00  3.850          C  
ATOM   1574  O   GLY A 108      -2.809 -11.954  -8.594  1.00  4.400          O  
ATOM   1575  H   GLY A 108      -2.108 -15.675  -6.521  1.00  5.600          H  
ATOM   1576 1HA  GLY A 108      -2.640 -14.444  -8.993  1.00  5.300          H  
ATOM   1577 2HA  GLY A 108      -3.820 -14.731  -7.720  1.00  5.300          H  
ATOM   1578  N   GLN A 109      -3.117 -12.389  -6.399  1.00  3.140          N  
ATOM   1579  CA  GLN A 109      -3.245 -10.971  -6.083  1.00  3.370          C  
ATOM   1580  C   GLN A 109      -1.997 -10.182  -6.444  1.00  3.030          C  
ATOM   1581  O   GLN A 109      -2.096  -9.053  -6.936  1.00  3.640          O  
ATOM   1582  CB  GLN A 109      -3.514 -10.751  -4.598  1.00  4.630          C  
ATOM   1583  CG  GLN A 109      -4.871 -11.198  -4.112  1.00  4.630          C  
ATOM   1584  CD  GLN A 109      -5.030 -10.878  -2.657  1.00  4.630          C  
ATOM   1585  OE1 GLN A 109      -4.506  -9.834  -2.241  1.00  4.630          O  
ATOM   1586  NE2 GLN A 109      -5.714 -11.719  -1.893  1.00  4.630          N  
ATOM   1587  H   GLN A 109      -3.190 -13.111  -5.671  1.00  3.770          H  
ATOM   1588  HA  GLN A 109      -4.076 -10.568  -6.659  1.00  4.040          H  
ATOM   1589 1HB  GLN A 109      -2.762 -11.302  -4.022  1.00  5.550          H  
ATOM   1590 2HB  GLN A 109      -3.391  -9.696  -4.365  1.00  5.550          H  
ATOM   1591 1HG  GLN A 109      -5.646 -10.682  -4.675  1.00  5.550          H  
ATOM   1592 2HG  GLN A 109      -4.959 -12.278  -4.243  1.00  5.550          H  
ATOM   1593 1HE2 GLN A 109      -5.839 -11.531  -0.913  1.00  5.550          H  
ATOM   1594 2HE2 GLN A 109      -6.115 -12.543  -2.295  1.00  5.550          H  
ATOM   1595  N   TYR A 110      -0.826 -10.760  -6.192  1.00  2.550          N  
ATOM   1596  CA  TYR A 110       0.424 -10.102  -6.491  1.00  2.120          C  
ATOM   1597  C   TYR A 110       0.520  -9.830  -7.983  1.00  1.780          C  
ATOM   1598  O   TYR A 110       0.598  -8.677  -8.403  1.00  1.510          O  
ATOM   1599  CB  TYR A 110       1.572 -10.987  -5.972  1.00  3.140          C  
ATOM   1600  CG  TYR A 110       3.017 -10.531  -6.196  1.00  3.140          C  
ATOM   1601  CD1 TYR A 110       3.577  -9.536  -5.395  1.00  3.140          C  
ATOM   1602  CD2 TYR A 110       3.795 -11.152  -7.159  1.00  3.140          C  
ATOM   1603  CE1 TYR A 110       4.888  -9.164  -5.554  1.00  3.140          C  
ATOM   1604  CE2 TYR A 110       5.117 -10.776  -7.319  1.00  3.140          C  
ATOM   1605  CZ  TYR A 110       5.663  -9.787  -6.516  1.00  3.140          C  
ATOM   1606  OH  TYR A 110       6.975  -9.414  -6.674  1.00  3.140          O  
ATOM   1607  H   TYR A 110      -0.795 -11.684  -5.752  1.00  3.060          H  
ATOM   1608  HA  TYR A 110       0.450  -9.150  -5.965  1.00  2.540          H  
ATOM   1609 1HB  TYR A 110       1.435 -11.118  -4.893  1.00  3.770          H  
ATOM   1610 2HB  TYR A 110       1.469 -11.974  -6.413  1.00  3.770          H  
ATOM   1611  HD1 TYR A 110       2.987  -9.055  -4.650  1.00  3.770          H  
ATOM   1612  HD2 TYR A 110       3.368 -11.936  -7.786  1.00  3.770          H  
ATOM   1613  HE1 TYR A 110       5.315  -8.384  -4.928  1.00  3.770          H  
ATOM   1614  HE2 TYR A 110       5.732 -11.262  -8.076  1.00  3.770          H  
ATOM   1615  HH  TYR A 110       7.186  -8.714  -6.050  1.00  3.770          H  
ATOM   1616  N   LYS A 111       0.360 -10.862  -8.810  1.00  1.850          N  
ATOM   1617  CA  LYS A 111       0.477 -10.661 -10.245  1.00  1.690          C  
ATOM   1618  C   LYS A 111      -0.505  -9.629 -10.782  1.00  1.560          C  
ATOM   1619  O   LYS A 111      -0.139  -8.788 -11.607  1.00  1.480          O  
ATOM   1620  CB  LYS A 111       0.299 -11.986 -10.974  1.00  2.430          C  
ATOM   1621  CG  LYS A 111       1.470 -12.948 -10.800  1.00  2.430          C  
ATOM   1622  CD  LYS A 111       1.213 -14.270 -11.510  1.00  2.430          C  
ATOM   1623  CE  LYS A 111       2.375 -15.242 -11.328  1.00  2.430          C  
ATOM   1624  NZ  LYS A 111       2.118 -16.549 -12.003  1.00  2.430          N  
ATOM   1625  H   LYS A 111       0.217 -11.805  -8.435  1.00  2.220          H  
ATOM   1626  HA  LYS A 111       1.483 -10.305 -10.450  1.00  2.030          H  
ATOM   1627 1HB  LYS A 111      -0.602 -12.482 -10.592  1.00  2.920          H  
ATOM   1628 2HB  LYS A 111       0.149 -11.802 -12.036  1.00  2.920          H  
ATOM   1629 1HG  LYS A 111       2.371 -12.488 -11.204  1.00  2.920          H  
ATOM   1630 2HG  LYS A 111       1.627 -13.135  -9.738  1.00  2.920          H  
ATOM   1631 1HD  LYS A 111       0.308 -14.723 -11.099  1.00  2.920          H  
ATOM   1632 2HD  LYS A 111       1.061 -14.091 -12.572  1.00  2.920          H  
ATOM   1633 1HE  LYS A 111       3.279 -14.801 -11.744  1.00  2.920          H  
ATOM   1634 2HE  LYS A 111       2.527 -15.420 -10.261  1.00  2.920          H  
ATOM   1635 1HZ  LYS A 111       2.906 -17.166 -11.859  1.00  2.920          H  
ATOM   1636 2HZ  LYS A 111       1.286 -16.972 -11.613  1.00  2.920          H  
ATOM   1637 3HZ  LYS A 111       1.986 -16.400 -12.993  1.00  2.920          H  
ATOM   1638  N   ASP A 112      -1.745  -9.634 -10.301  1.00  1.610          N  
ATOM   1639  CA  ASP A 112      -2.649  -8.637 -10.821  1.00  1.520          C  
ATOM   1640  C   ASP A 112      -2.226  -7.232 -10.405  1.00  1.340          C  
ATOM   1641  O   ASP A 112      -2.273  -6.307 -11.213  1.00  1.130          O  
ATOM   1642  CB  ASP A 112      -4.082  -8.873 -10.337  1.00  2.160          C  
ATOM   1643  CG  ASP A 112      -4.804 -10.063 -10.984  1.00  2.160          C  
ATOM   1644  OD1 ASP A 112      -4.353 -10.576 -11.982  1.00  2.160          O  
ATOM   1645  OD2 ASP A 112      -5.832 -10.430 -10.467  1.00  2.160          O  
ATOM   1646  H   ASP A 112      -2.061 -10.347  -9.634  1.00  1.930          H  
ATOM   1647  HA  ASP A 112      -2.635  -8.693 -11.908  1.00  1.820          H  
ATOM   1648 1HB  ASP A 112      -4.053  -9.042  -9.254  1.00  2.600          H  
ATOM   1649 2HB  ASP A 112      -4.669  -7.971 -10.502  1.00  2.600          H  
ATOM   1650  N   ASN A 113      -1.778  -7.059  -9.164  1.00  1.530          N  
ATOM   1651  CA  ASN A 113      -1.478  -5.720  -8.681  1.00  1.500          C  
ATOM   1652  C   ASN A 113      -0.023  -5.172  -8.925  1.00  1.250          C  
ATOM   1653  O   ASN A 113       0.160  -3.952  -8.939  1.00  1.080          O  
ATOM   1654  CB  ASN A 113      -1.873  -5.694  -7.228  1.00  2.110          C  
ATOM   1655  CG  ASN A 113      -3.372  -5.916  -7.072  1.00  2.110          C  
ATOM   1656  OD1 ASN A 113      -4.181  -5.548  -7.938  1.00  2.110          O  
ATOM   1657  ND2 ASN A 113      -3.768  -6.522  -5.984  1.00  2.110          N  
ATOM   1658  H   ASN A 113      -1.746  -7.849  -8.509  1.00  1.840          H  
ATOM   1659  HA  ASN A 113      -2.144  -5.035  -9.203  1.00  1.800          H  
ATOM   1660 1HB  ASN A 113      -1.321  -6.459  -6.676  1.00  2.530          H  
ATOM   1661 2HB  ASN A 113      -1.641  -4.730  -6.806  1.00  2.530          H  
ATOM   1662 1HD2 ASN A 113      -4.740  -6.701  -5.835  1.00  2.530          H  
ATOM   1663 2HD2 ASN A 113      -3.102  -6.823  -5.299  1.00  2.530          H  
ATOM   1664  N   ILE A 114       0.999  -6.020  -9.161  1.00  1.280          N  
ATOM   1665  CA  ILE A 114       2.375  -5.516  -9.396  1.00  1.070          C  
ATOM   1666  C   ILE A 114       2.549  -4.825 -10.746  1.00  0.810          C  
ATOM   1667  O   ILE A 114       3.369  -3.909 -10.891  1.00  0.530          O  
ATOM   1668  CB  ILE A 114       3.436  -6.648  -9.310  1.00  1.580          C  
ATOM   1669  CG1 ILE A 114       3.209  -7.714 -10.455  1.00  1.580          C  
ATOM   1670  CG2 ILE A 114       3.465  -7.256  -7.975  1.00  1.580          C  
ATOM   1671  CD1 ILE A 114       4.231  -8.824 -10.540  1.00  1.580          C  
ATOM   1672  H   ILE A 114       0.812  -7.020  -9.105  1.00  1.540          H  
ATOM   1673  HA  ILE A 114       2.598  -4.787  -8.616  1.00  1.280          H  
ATOM   1674  HB  ILE A 114       4.413  -6.206  -9.492  1.00  1.900          H  
ATOM   1675 1HG1 ILE A 114       2.226  -8.138 -10.342  1.00  1.900          H  
ATOM   1676 2HG1 ILE A 114       3.269  -7.225 -11.408  1.00  1.900          H  
ATOM   1677 1HG2 ILE A 114       4.234  -7.974  -7.954  1.00  1.900          H  
ATOM   1678 2HG2 ILE A 114       3.657  -6.523  -7.262  1.00  1.900          H  
ATOM   1679 3HG2 ILE A 114       2.549  -7.708  -7.740  1.00  1.900          H  
ATOM   1680 1HD1 ILE A 114       3.981  -9.473 -11.381  1.00  1.900          H  
ATOM   1681 2HD1 ILE A 114       5.222  -8.396 -10.694  1.00  1.900          H  
ATOM   1682 3HD1 ILE A 114       4.225  -9.408  -9.640  1.00  1.900          H  
ATOM   1683  N   ARG A 115       1.732  -5.203 -11.727  1.00  0.960          N  
ATOM   1684  CA  ARG A 115       1.860  -4.733 -13.098  1.00  0.610          C  
ATOM   1685  C   ARG A 115       1.564  -3.259 -13.272  1.00  0.380          C  
ATOM   1686  O   ARG A 115       0.531  -2.860 -13.798  1.00  0.670          O  
ATOM   1687  CB  ARG A 115       0.927  -5.530 -13.993  1.00  0.990          C  
ATOM   1688  CG  ARG A 115       1.286  -7.001 -14.129  1.00  0.990          C  
ATOM   1689  CD  ARG A 115       0.304  -7.732 -14.959  1.00  0.990          C  
ATOM   1690  NE  ARG A 115       0.652  -9.145 -15.090  1.00  0.990          N  
ATOM   1691  CZ  ARG A 115      -0.021 -10.050 -15.836  1.00  0.990          C  
ATOM   1692  NH1 ARG A 115      -1.086  -9.686 -16.525  1.00  0.990          N  
ATOM   1693  NH2 ARG A 115       0.393 -11.307 -15.878  1.00  0.990          N  
ATOM   1694  H   ARG A 115       1.047  -5.927 -11.531  1.00  1.150          H  
ATOM   1695  HA  ARG A 115       2.885  -4.914 -13.420  1.00  0.730          H  
ATOM   1696 1HB  ARG A 115      -0.087  -5.477 -13.590  1.00  1.190          H  
ATOM   1697 2HB  ARG A 115       0.911  -5.092 -14.990  1.00  1.190          H  
ATOM   1698 1HG  ARG A 115       2.265  -7.096 -14.594  1.00  1.190          H  
ATOM   1699 2HG  ARG A 115       1.309  -7.463 -13.146  1.00  1.190          H  
ATOM   1700 1HD  ARG A 115      -0.677  -7.664 -14.480  1.00  1.190          H  
ATOM   1701 2HD  ARG A 115       0.266  -7.288 -15.951  1.00  1.190          H  
ATOM   1702  HE  ARG A 115       1.461  -9.470 -14.574  1.00  1.190          H  
ATOM   1703 1HH1 ARG A 115      -1.406  -8.730 -16.495  1.00  1.190          H  
ATOM   1704 2HH1 ARG A 115      -1.586 -10.364 -17.082  1.00  1.190          H  
ATOM   1705 1HH2 ARG A 115       1.210 -11.587 -15.352  1.00  1.190          H  
ATOM   1706 2HH2 ARG A 115      -0.103 -11.988 -16.435  1.00  1.190          H  
ATOM   1707  N   HIS A 116       2.550  -2.470 -12.887  1.00  1.150          N  
ATOM   1708  CA  HIS A 116       2.538  -1.009 -12.868  1.00  1.700          C  
ATOM   1709  C   HIS A 116       1.551  -0.552 -11.817  1.00  1.030          C  
ATOM   1710  O   HIS A 116       0.744   0.366 -12.001  1.00  1.280          O  
ATOM   1711  CB  HIS A 116       2.190  -0.425 -14.243  1.00  2.160          C  
ATOM   1712  CG  HIS A 116       3.106  -0.905 -15.325  1.00  2.160          C  
ATOM   1713  ND1 HIS A 116       4.429  -0.514 -15.414  1.00  2.160          N  
ATOM   1714  CD2 HIS A 116       2.894  -1.756 -16.354  1.00  2.160          C  
ATOM   1715  CE1 HIS A 116       4.987  -1.102 -16.458  1.00  2.160          C  
ATOM   1716  NE2 HIS A 116       4.078  -1.861 -17.043  1.00  2.160          N  
ATOM   1717  H   HIS A 116       3.343  -2.948 -12.468  1.00  1.380          H  
ATOM   1718  HA  HIS A 116       3.520  -0.637 -12.584  1.00  2.040          H  
ATOM   1719 1HB  HIS A 116       1.165  -0.653 -14.516  1.00  2.590          H  
ATOM   1720 2HB  HIS A 116       2.271   0.660 -14.197  1.00  2.590          H  
ATOM   1721  HD2 HIS A 116       1.957  -2.264 -16.588  1.00  2.590          H  
ATOM   1722  HE1 HIS A 116       6.022  -0.984 -16.779  1.00  2.590          H  
ATOM   1723  HE2 HIS A 116       4.225  -2.429 -17.866  1.00  2.590          H  
ATOM   1724  N   GLY A 117       1.631  -1.205 -10.690  1.00  0.250          N  
ATOM   1725  CA  GLY A 117       0.763  -0.847  -9.615  1.00  0.700          C  
ATOM   1726  C   GLY A 117       1.379  -0.802  -8.248  1.00  0.440          C  
ATOM   1727  O   GLY A 117       2.313  -0.046  -7.944  1.00  0.530          O  
ATOM   1728  H   GLY A 117       2.301  -1.974 -10.607  1.00  0.300          H  
ATOM   1729 1HA  GLY A 117       0.329   0.127  -9.822  1.00  0.840          H  
ATOM   1730 2HA  GLY A 117      -0.070  -1.549  -9.600  1.00  0.840          H  
ATOM   1731  N   VAL A 118       0.722  -1.567  -7.414  1.00  0.310          N  
ATOM   1732  CA  VAL A 118       0.962  -1.703  -6.008  1.00  0.220          C  
ATOM   1733  C   VAL A 118       1.285  -3.137  -5.741  1.00  0.230          C  
ATOM   1734  O   VAL A 118       0.487  -4.024  -6.020  1.00  0.260          O  
ATOM   1735  CB  VAL A 118      -0.309  -1.309  -5.234  1.00  0.340          C  
ATOM   1736  CG1 VAL A 118      -0.115  -1.481  -3.755  1.00  0.340          C  
ATOM   1737  CG2 VAL A 118      -0.653   0.120  -5.551  1.00  0.340          C  
ATOM   1738  H   VAL A 118       0.044  -2.196  -7.848  1.00  0.370          H  
ATOM   1739  HA  VAL A 118       1.803  -1.078  -5.711  1.00  0.260          H  
ATOM   1740  HB  VAL A 118      -1.128  -1.965  -5.533  1.00  0.410          H  
ATOM   1741 1HG1 VAL A 118      -1.018  -1.215  -3.246  1.00  0.410          H  
ATOM   1742 2HG1 VAL A 118       0.128  -2.520  -3.527  1.00  0.410          H  
ATOM   1743 3HG1 VAL A 118       0.675  -0.847  -3.431  1.00  0.410          H  
ATOM   1744 1HG2 VAL A 118      -1.543   0.390  -5.012  1.00  0.410          H  
ATOM   1745 2HG2 VAL A 118       0.166   0.762  -5.244  1.00  0.410          H  
ATOM   1746 3HG2 VAL A 118      -0.824   0.238  -6.618  1.00  0.410          H  
ATOM   1747  N   CYS A 119       2.426  -3.384  -5.169  1.00  0.240          N  
ATOM   1748  CA  CYS A 119       2.766  -4.747  -4.908  1.00  0.290          C  
ATOM   1749  C   CYS A 119       2.119  -5.164  -3.608  1.00  0.280          C  
ATOM   1750  O   CYS A 119       2.045  -4.382  -2.656  1.00  0.430          O  
ATOM   1751  CB  CYS A 119       4.275  -4.906  -4.805  1.00  0.390          C  
ATOM   1752  SG  CYS A 119       5.179  -4.478  -6.309  1.00  0.390          S  
ATOM   1753  H   CYS A 119       3.034  -2.620  -4.891  1.00  0.290          H  
ATOM   1754  HA  CYS A 119       2.382  -5.376  -5.709  1.00  0.350          H  
ATOM   1755 1HB  CYS A 119       4.638  -4.279  -4.006  1.00  0.460          H  
ATOM   1756 2HB  CYS A 119       4.507  -5.935  -4.555  1.00  0.460          H  
ATOM   1757  HG  CYS A 119       5.047  -3.161  -6.187  1.00  0.460          H  
ATOM   1758  N   TRP A 120       1.604  -6.380  -3.581  1.00  0.300          N  
ATOM   1759  CA  TRP A 120       1.090  -6.984  -2.366  1.00  0.280          C  
ATOM   1760  C   TRP A 120       1.875  -8.240  -2.090  1.00  0.280          C  
ATOM   1761  O   TRP A 120       1.688  -9.242  -2.777  1.00  0.330          O  
ATOM   1762  CB  TRP A 120      -0.392  -7.322  -2.488  1.00  0.400          C  
ATOM   1763  CG  TRP A 120      -1.303  -6.137  -2.498  1.00  0.400          C  
ATOM   1764  CD1 TRP A 120      -1.563  -5.311  -3.538  1.00  0.400          C  
ATOM   1765  CD2 TRP A 120      -2.121  -5.660  -1.398  1.00  0.400          C  
ATOM   1766  NE1 TRP A 120      -2.476  -4.362  -3.168  1.00  0.400          N  
ATOM   1767  CE2 TRP A 120      -2.833  -4.559  -1.873  1.00  0.400          C  
ATOM   1768  CE3 TRP A 120      -2.305  -6.076  -0.067  1.00  0.400          C  
ATOM   1769  CZ2 TRP A 120      -3.725  -3.851  -1.072  1.00  0.400          C  
ATOM   1770  CZ3 TRP A 120      -3.196  -5.361   0.741  1.00  0.400          C  
ATOM   1771  CH2 TRP A 120      -3.887  -4.275   0.243  1.00  0.400          C  
ATOM   1772  H   TRP A 120       1.633  -6.929  -4.427  1.00  0.360          H  
ATOM   1773  HA  TRP A 120       1.231  -6.298  -1.529  1.00  0.340          H  
ATOM   1774 1HB  TRP A 120      -0.563  -7.894  -3.403  1.00  0.480          H  
ATOM   1775 2HB  TRP A 120      -0.673  -7.954  -1.655  1.00  0.480          H  
ATOM   1776  HD1 TRP A 120      -1.109  -5.388  -4.519  1.00  0.480          H  
ATOM   1777  HE1 TRP A 120      -2.854  -3.604  -3.755  1.00  0.480          H  
ATOM   1778  HE3 TRP A 120      -1.762  -6.934   0.325  1.00  0.480          H  
ATOM   1779  HZ2 TRP A 120      -4.275  -2.989  -1.448  1.00  0.480          H  
ATOM   1780  HZ3 TRP A 120      -3.333  -5.681   1.773  1.00  0.480          H  
ATOM   1781  HH2 TRP A 120      -4.575  -3.735   0.887  1.00  0.480          H  
ATOM   1782  N   ILE A 121       2.733  -8.204  -1.098  1.00  0.240          N  
ATOM   1783  CA  ILE A 121       3.542  -9.358  -0.793  1.00  0.260          C  
ATOM   1784  C   ILE A 121       2.962 -10.033   0.404  1.00  0.380          C  
ATOM   1785  O   ILE A 121       2.895  -9.461   1.483  1.00  0.490          O  
ATOM   1786  CB  ILE A 121       5.007  -8.970  -0.505  1.00  0.360          C  
ATOM   1787  CG1 ILE A 121       5.655  -8.388  -1.766  1.00  0.360          C  
ATOM   1788  CG2 ILE A 121       5.815 -10.173   0.060  1.00  0.360          C  
ATOM   1789  CD1 ILE A 121       5.559  -6.870  -1.886  1.00  0.360          C  
ATOM   1790  H   ILE A 121       2.835  -7.337  -0.569  1.00  0.290          H  
ATOM   1791  HA  ILE A 121       3.516 -10.052  -1.630  1.00  0.310          H  
ATOM   1792  HB  ILE A 121       5.009  -8.186   0.220  1.00  0.430          H  
ATOM   1793 1HG1 ILE A 121       6.707  -8.662  -1.774  1.00  0.430          H  
ATOM   1794 2HG1 ILE A 121       5.176  -8.830  -2.630  1.00  0.430          H  
ATOM   1795 1HG2 ILE A 121       6.835  -9.856   0.272  1.00  0.430          H  
ATOM   1796 2HG2 ILE A 121       5.363 -10.539   0.986  1.00  0.430          H  
ATOM   1797 3HG2 ILE A 121       5.832 -10.981  -0.674  1.00  0.430          H  
ATOM   1798 1HD1 ILE A 121       6.055  -6.555  -2.800  1.00  0.430          H  
ATOM   1799 2HD1 ILE A 121       4.532  -6.528  -1.911  1.00  0.430          H  
ATOM   1800 3HD1 ILE A 121       6.056  -6.418  -1.033  1.00  0.430          H  
ATOM   1801  N   TYR A 122       2.583 -11.268   0.247  1.00  0.350          N  
ATOM   1802  CA  TYR A 122       1.998 -11.960   1.363  1.00  0.410          C  
ATOM   1803  C   TYR A 122       2.960 -12.927   1.956  1.00  0.390          C  
ATOM   1804  O   TYR A 122       3.802 -13.505   1.262  1.00  0.390          O  
ATOM   1805  CB  TYR A 122       0.755 -12.663   0.971  1.00  0.550          C  
ATOM   1806  CG  TYR A 122      -0.419 -11.809   0.716  1.00  0.550          C  
ATOM   1807  CD1 TYR A 122      -0.656 -11.256  -0.529  1.00  0.550          C  
ATOM   1808  CD2 TYR A 122      -1.303 -11.607   1.754  1.00  0.550          C  
ATOM   1809  CE1 TYR A 122      -1.777 -10.489  -0.714  1.00  0.550          C  
ATOM   1810  CE2 TYR A 122      -2.409 -10.846   1.573  1.00  0.550          C  
ATOM   1811  CZ  TYR A 122      -2.658 -10.286   0.355  1.00  0.550          C  
ATOM   1812  OH  TYR A 122      -3.782  -9.516   0.201  1.00  0.550          O  
ATOM   1813  H   TYR A 122       2.671 -11.718  -0.656  1.00  0.420          H  
ATOM   1814  HA  TYR A 122       1.744 -11.246   2.141  1.00  0.490          H  
ATOM   1815 1HB  TYR A 122       0.978 -13.198   0.087  1.00  0.660          H  
ATOM   1816 2HB  TYR A 122       0.501 -13.361   1.755  1.00  0.660          H  
ATOM   1817  HD1 TYR A 122       0.039 -11.422  -1.356  1.00  0.660          H  
ATOM   1818  HD2 TYR A 122      -1.109 -12.059   2.732  1.00  0.660          H  
ATOM   1819  HE1 TYR A 122      -1.976 -10.043  -1.687  1.00  0.660          H  
ATOM   1820  HE2 TYR A 122      -3.101 -10.683   2.401  1.00  0.660          H  
ATOM   1821  HH  TYR A 122      -3.962  -9.383  -0.745  1.00  0.660          H  
ATOM   1822  N   TYR A 123       2.804 -13.111   3.240  1.00  0.370          N  
ATOM   1823  CA  TYR A 123       3.590 -14.035   3.993  1.00  0.370          C  
ATOM   1824  C   TYR A 123       2.683 -15.226   4.233  1.00  0.390          C  
ATOM   1825  O   TYR A 123       1.466 -15.052   4.377  1.00  0.320          O  
ATOM   1826  CB  TYR A 123       4.053 -13.344   5.283  1.00  0.520          C  
ATOM   1827  CG  TYR A 123       4.949 -12.155   4.990  1.00  0.520          C  
ATOM   1828  CD1 TYR A 123       4.424 -10.870   5.018  1.00  0.520          C  
ATOM   1829  CD2 TYR A 123       6.273 -12.346   4.659  1.00  0.520          C  
ATOM   1830  CE1 TYR A 123       5.218  -9.784   4.735  1.00  0.520          C  
ATOM   1831  CE2 TYR A 123       7.073 -11.259   4.371  1.00  0.520          C  
ATOM   1832  CZ  TYR A 123       6.548  -9.980   4.410  1.00  0.520          C  
ATOM   1833  OH  TYR A 123       7.354  -8.898   4.132  1.00  0.520          O  
ATOM   1834  H   TYR A 123       2.085 -12.563   3.726  1.00  0.440          H  
ATOM   1835  HA  TYR A 123       4.450 -14.334   3.400  1.00  0.440          H  
ATOM   1836 1HB  TYR A 123       3.178 -12.982   5.836  1.00  0.620          H  
ATOM   1837 2HB  TYR A 123       4.584 -14.020   5.941  1.00  0.620          H  
ATOM   1838  HD1 TYR A 123       3.385 -10.725   5.276  1.00  0.620          H  
ATOM   1839  HD2 TYR A 123       6.689 -13.352   4.626  1.00  0.620          H  
ATOM   1840  HE1 TYR A 123       4.801  -8.779   4.766  1.00  0.620          H  
ATOM   1841  HE2 TYR A 123       8.121 -11.409   4.115  1.00  0.620          H  
ATOM   1842  HH  TYR A 123       8.237  -9.205   3.908  1.00  0.620          H  
ATOM   1843  N   PRO A 124       3.200 -16.446   4.368  1.00  0.500          N  
ATOM   1844  CA  PRO A 124       2.398 -17.637   4.560  1.00  0.570          C  
ATOM   1845  C   PRO A 124       1.802 -17.726   5.954  1.00  0.270          C  
ATOM   1846  O   PRO A 124       1.701 -18.816   6.506  1.00  0.700          O  
ATOM   1847  CB  PRO A 124       3.433 -18.742   4.338  1.00  0.850          C  
ATOM   1848  CG  PRO A 124       4.726 -18.130   4.871  1.00  0.850          C  
ATOM   1849  CD  PRO A 124       4.655 -16.664   4.439  1.00  0.850          C  
ATOM   1850  HA  PRO A 124       1.615 -17.685   3.791  1.00  0.680          H  
ATOM   1851 1HB  PRO A 124       3.140 -19.654   4.880  1.00  1.030          H  
ATOM   1852 2HB  PRO A 124       3.480 -19.018   3.272  1.00  1.030          H  
ATOM   1853 1HG  PRO A 124       4.766 -18.243   5.972  1.00  1.030          H  
ATOM   1854 2HG  PRO A 124       5.599 -18.663   4.472  1.00  1.030          H  
ATOM   1855 1HD  PRO A 124       5.119 -16.043   5.207  1.00  1.030          H  
ATOM   1856 2HD  PRO A 124       5.117 -16.528   3.453  1.00  1.030          H  
ATOM   1857  N   ASP A 125       1.371 -16.601   6.517  1.00  0.580          N  
ATOM   1858  CA  ASP A 125       0.783 -16.602   7.818  1.00  0.350          C  
ATOM   1859  C   ASP A 125      -0.320 -15.557   7.844  1.00  0.050          C  
ATOM   1860  O   ASP A 125      -0.937 -15.288   8.882  1.00  0.300          O  
ATOM   1861  CB  ASP A 125       1.900 -16.237   8.793  1.00  0.580          C  
ATOM   1862  CG  ASP A 125       2.449 -14.779   8.512  1.00  0.580          C  
ATOM   1863  OD1 ASP A 125       1.703 -13.995   7.944  1.00  0.580          O  
ATOM   1864  OD2 ASP A 125       3.608 -14.494   8.779  1.00  0.580          O  
ATOM   1865  H   ASP A 125       1.421 -15.717   6.020  1.00  0.700          H  
ATOM   1866  HA  ASP A 125       0.368 -17.587   8.034  1.00  0.420          H  
ATOM   1867 1HB  ASP A 125       1.531 -16.296   9.811  1.00  0.700          H  
ATOM   1868 2HB  ASP A 125       2.722 -16.959   8.701  1.00  0.700          H  
ATOM   1869  N   GLY A 126      -0.708 -15.152   6.639  1.00  0.290          N  
ATOM   1870  CA  GLY A 126      -1.819 -14.239   6.390  1.00  0.320          C  
ATOM   1871  C   GLY A 126      -1.480 -12.741   6.356  1.00  0.250          C  
ATOM   1872  O   GLY A 126      -2.300 -11.948   5.888  1.00  0.370          O  
ATOM   1873  H   GLY A 126      -0.100 -15.413   5.857  1.00  0.350          H  
ATOM   1874 1HA  GLY A 126      -2.279 -14.512   5.442  1.00  0.380          H  
ATOM   1875 2HA  GLY A 126      -2.578 -14.406   7.153  1.00  0.380          H  
ATOM   1876  N   GLY A 127      -0.298 -12.333   6.826  1.00  0.160          N  
ATOM   1877  CA  GLY A 127       0.035 -10.910   6.817  1.00  0.120          C  
ATOM   1878  C   GLY A 127       0.607 -10.505   5.465  1.00  0.210          C  
ATOM   1879  O   GLY A 127       0.920 -11.365   4.626  1.00  0.320          O  
ATOM   1880  H   GLY A 127       0.376 -13.006   7.214  1.00  0.190          H  
ATOM   1881 1HA  GLY A 127      -0.851 -10.314   7.038  1.00  0.140          H  
ATOM   1882 2HA  GLY A 127       0.763 -10.702   7.604  1.00  0.140          H  
ATOM   1883  N   SER A 128       0.826  -9.201   5.275  1.00  0.170          N  
ATOM   1884  CA  SER A 128       1.381  -8.718   4.014  1.00  0.230          C  
ATOM   1885  C   SER A 128       2.097  -7.376   4.053  1.00  0.160          C  
ATOM   1886  O   SER A 128       1.894  -6.545   4.930  1.00  0.100          O  
ATOM   1887  CB  SER A 128       0.271  -8.601   2.985  1.00  0.300          C  
ATOM   1888  OG  SER A 128      -0.651  -7.615   3.347  1.00  0.300          O  
ATOM   1889  H   SER A 128       0.535  -8.540   5.999  1.00  0.200          H  
ATOM   1890  HA  SER A 128       2.098  -9.458   3.681  1.00  0.280          H  
ATOM   1891 1HB  SER A 128       0.685  -8.375   2.003  1.00  0.360          H  
ATOM   1892 2HB  SER A 128      -0.218  -9.530   2.921  1.00  0.360          H  
ATOM   1893  HG  SER A 128      -1.271  -7.545   2.622  1.00  0.360          H  
ATOM   1894  N   LEU A 129       2.909  -7.150   3.034  1.00  0.210          N  
ATOM   1895  CA  LEU A 129       3.569  -5.882   2.797  1.00  0.100          C  
ATOM   1896  C   LEU A 129       2.968  -5.245   1.532  1.00  0.040          C  
ATOM   1897  O   LEU A 129       2.955  -5.839   0.449  1.00  0.060          O  
ATOM   1898  CB  LEU A 129       5.077  -6.118   2.675  1.00  0.180          C  
ATOM   1899  CG  LEU A 129       5.969  -4.931   2.359  1.00  0.180          C  
ATOM   1900  CD1 LEU A 129       5.974  -3.918   3.498  1.00  0.180          C  
ATOM   1901  CD2 LEU A 129       7.340  -5.452   2.085  1.00  0.180          C  
ATOM   1902  H   LEU A 129       3.043  -7.911   2.374  1.00  0.250          H  
ATOM   1903  HA  LEU A 129       3.376  -5.228   3.640  1.00  0.120          H  
ATOM   1904 1HB  LEU A 129       5.426  -6.537   3.618  1.00  0.220          H  
ATOM   1905 2HB  LEU A 129       5.241  -6.854   1.916  1.00  0.220          H  
ATOM   1906  HG  LEU A 129       5.602  -4.433   1.497  1.00  0.220          H  
ATOM   1907 1HD1 LEU A 129       6.628  -3.092   3.232  1.00  0.220          H  
ATOM   1908 2HD1 LEU A 129       4.981  -3.536   3.673  1.00  0.220          H  
ATOM   1909 3HD1 LEU A 129       6.345  -4.393   4.406  1.00  0.220          H  
ATOM   1910 1HD2 LEU A 129       7.962  -4.633   1.828  1.00  0.220          H  
ATOM   1911 2HD2 LEU A 129       7.733  -5.955   2.973  1.00  0.220          H  
ATOM   1912 3HD2 LEU A 129       7.306  -6.158   1.255  1.00  0.220          H  
ATOM   1913  N   VAL A 130       2.426  -4.046   1.663  1.00  0.060          N  
ATOM   1914  CA  VAL A 130       1.756  -3.408   0.536  1.00  0.040          C  
ATOM   1915  C   VAL A 130       2.246  -2.021   0.169  1.00  0.100          C  
ATOM   1916  O   VAL A 130       2.447  -1.154   1.023  1.00  0.190          O  
ATOM   1917  CB  VAL A 130       0.229  -3.354   0.789  1.00  0.060          C  
ATOM   1918  CG1 VAL A 130      -0.117  -2.595   2.073  1.00  0.060          C  
ATOM   1919  CG2 VAL A 130      -0.446  -2.685  -0.378  1.00  0.060          C  
ATOM   1920  H   VAL A 130       2.471  -3.594   2.573  1.00  0.070          H  
ATOM   1921  HA  VAL A 130       1.909  -4.041  -0.329  1.00  0.050          H  
ATOM   1922  HB  VAL A 130      -0.136  -4.370   0.897  1.00  0.080          H  
ATOM   1923 1HG1 VAL A 130      -1.197  -2.599   2.216  1.00  0.080          H  
ATOM   1924 2HG1 VAL A 130       0.362  -3.084   2.912  1.00  0.080          H  
ATOM   1925 3HG1 VAL A 130       0.225  -1.566   2.013  1.00  0.080          H  
ATOM   1926 1HG2 VAL A 130      -1.493  -2.672  -0.200  1.00  0.080          H  
ATOM   1927 2HG2 VAL A 130      -0.117  -1.665  -0.496  1.00  0.080          H  
ATOM   1928 3HG2 VAL A 130      -0.232  -3.246  -1.289  1.00  0.080          H  
ATOM   1929  N   GLY A 131       2.399  -1.794  -1.128  1.00  0.090          N  
ATOM   1930  CA  GLY A 131       2.787  -0.466  -1.566  1.00  0.160          C  
ATOM   1931  C   GLY A 131       3.340  -0.394  -2.975  1.00  0.190          C  
ATOM   1932  O   GLY A 131       3.506  -1.403  -3.662  1.00  0.250          O  
ATOM   1933  H   GLY A 131       2.252  -2.586  -1.770  1.00  0.110          H  
ATOM   1934 1HA  GLY A 131       1.928   0.198  -1.484  1.00  0.190          H  
ATOM   1935 2HA  GLY A 131       3.527  -0.084  -0.879  1.00  0.190          H  
ATOM   1936  N   GLU A 132       3.606   0.817  -3.407  1.00  0.240          N  
ATOM   1937  CA  GLU A 132       4.158   1.065  -4.720  1.00  0.290          C  
ATOM   1938  C   GLU A 132       5.643   0.780  -4.633  1.00  0.210          C  
ATOM   1939  O   GLU A 132       6.216   0.804  -3.545  1.00  0.140          O  
ATOM   1940  CB  GLU A 132       3.868   2.502  -5.152  1.00  0.390          C  
ATOM   1941  CG  GLU A 132       2.370   2.796  -5.345  1.00  0.390          C  
ATOM   1942  CD  GLU A 132       2.077   4.231  -5.743  1.00  0.390          C  
ATOM   1943  OE1 GLU A 132       2.995   5.028  -5.773  1.00  0.390          O  
ATOM   1944  OE2 GLU A 132       0.929   4.566  -5.944  1.00  0.390          O  
ATOM   1945  H   GLU A 132       3.437   1.603  -2.792  1.00  0.290          H  
ATOM   1946  HA  GLU A 132       3.714   0.383  -5.445  1.00  0.350          H  
ATOM   1947 1HB  GLU A 132       4.258   3.194  -4.404  1.00  0.460          H  
ATOM   1948 2HB  GLU A 132       4.379   2.710  -6.093  1.00  0.460          H  
ATOM   1949 1HG  GLU A 132       1.992   2.132  -6.124  1.00  0.460          H  
ATOM   1950 2HG  GLU A 132       1.842   2.562  -4.422  1.00  0.460          H  
ATOM   1951  N   VAL A 133       6.277   0.506  -5.758  1.00  0.260          N  
ATOM   1952  CA  VAL A 133       7.707   0.248  -5.738  1.00  0.240          C  
ATOM   1953  C   VAL A 133       8.493   1.200  -6.588  1.00  0.330          C  
ATOM   1954  O   VAL A 133       7.948   1.879  -7.458  1.00  0.370          O  
ATOM   1955  CB  VAL A 133       8.018  -1.183  -6.158  1.00  0.340          C  
ATOM   1956  CG1 VAL A 133       7.455  -2.095  -5.190  1.00  0.340          C  
ATOM   1957  CG2 VAL A 133       7.453  -1.470  -7.533  1.00  0.340          C  
ATOM   1958  H   VAL A 133       5.773   0.510  -6.632  1.00  0.310          H  
ATOM   1959  HA  VAL A 133       8.061   0.364  -4.714  1.00  0.290          H  
ATOM   1960  HB  VAL A 133       9.075  -1.315  -6.163  1.00  0.410          H  
ATOM   1961 1HG1 VAL A 133       7.705  -3.120  -5.457  1.00  0.410          H  
ATOM   1962 2HG1 VAL A 133       7.888  -1.853  -4.242  1.00  0.410          H  
ATOM   1963 3HG1 VAL A 133       6.378  -1.978  -5.137  1.00  0.410          H  
ATOM   1964 1HG2 VAL A 133       7.687  -2.496  -7.812  1.00  0.410          H  
ATOM   1965 2HG2 VAL A 133       6.374  -1.342  -7.524  1.00  0.410          H  
ATOM   1966 3HG2 VAL A 133       7.898  -0.785  -8.263  1.00  0.410          H  
ATOM   1967  N   ASN A 134       9.789   1.233  -6.323  1.00  0.360          N  
ATOM   1968  CA  ASN A 134      10.682   2.122  -7.036  1.00  0.440          C  
ATOM   1969  C   ASN A 134      11.111   1.535  -8.366  1.00  0.490          C  
ATOM   1970  O   ASN A 134      10.629   0.484  -8.801  1.00  0.480          O  
ATOM   1971  CB  ASN A 134      11.885   2.516  -6.184  1.00  0.580          C  
ATOM   1972  CG  ASN A 134      12.888   1.418  -5.890  1.00  0.580          C  
ATOM   1973  OD1 ASN A 134      12.909   0.328  -6.502  1.00  0.580          O  
ATOM   1974  ND2 ASN A 134      13.774   1.731  -4.970  1.00  0.580          N  
ATOM   1975  H   ASN A 134      10.133   0.622  -5.575  1.00  0.430          H  
ATOM   1976  HA  ASN A 134      10.138   3.040  -7.263  1.00  0.530          H  
ATOM   1977 1HB  ASN A 134      12.409   3.348  -6.656  1.00  0.700          H  
ATOM   1978 2HB  ASN A 134      11.515   2.886  -5.225  1.00  0.700          H  
ATOM   1979 1HD2 ASN A 134      14.517   1.100  -4.723  1.00  0.700          H  
ATOM   1980 2HD2 ASN A 134      13.732   2.632  -4.536  1.00  0.700          H  
ATOM   1981  N   GLU A 135      12.043   2.206  -9.019  1.00  0.550          N  
ATOM   1982  CA  GLU A 135      12.511   1.818 -10.339  1.00  0.610          C  
ATOM   1983  C   GLU A 135      13.158   0.429 -10.407  1.00  0.610          C  
ATOM   1984  O   GLU A 135      13.262  -0.144 -11.491  1.00  0.660          O  
ATOM   1985  CB  GLU A 135      13.472   2.886 -10.857  1.00  0.830          C  
ATOM   1986  CG  GLU A 135      12.790   4.244 -11.106  1.00  0.830          C  
ATOM   1987  CD  GLU A 135      12.626   5.068  -9.852  1.00  0.830          C  
ATOM   1988  OE1 GLU A 135      13.150   4.666  -8.834  1.00  0.830          O  
ATOM   1989  OE2 GLU A 135      11.969   6.074  -9.900  1.00  0.830          O  
ATOM   1990  H   GLU A 135      12.423   3.069  -8.620  1.00  0.660          H  
ATOM   1991  HA  GLU A 135      11.644   1.804 -10.999  1.00  0.730          H  
ATOM   1992 1HB  GLU A 135      14.284   3.026 -10.141  1.00  1.000          H  
ATOM   1993 2HB  GLU A 135      13.916   2.553 -11.795  1.00  1.000          H  
ATOM   1994 1HG  GLU A 135      13.383   4.809 -11.824  1.00  1.000          H  
ATOM   1995 2HG  GLU A 135      11.810   4.067 -11.547  1.00  1.000          H  
ATOM   1996  N   ASP A 136      13.622  -0.103  -9.269  1.00  0.580          N  
ATOM   1997  CA  ASP A 136      14.265  -1.406  -9.231  1.00  0.600          C  
ATOM   1998  C   ASP A 136      13.274  -2.459  -8.748  1.00  0.550          C  
ATOM   1999  O   ASP A 136      13.637  -3.617  -8.533  1.00  0.560          O  
ATOM   2000  CB  ASP A 136      15.453  -1.387  -8.267  1.00  0.830          C  
ATOM   2001  CG  ASP A 136      16.589  -0.452  -8.674  1.00  0.830          C  
ATOM   2002  OD1 ASP A 136      16.929  -0.367  -9.833  1.00  0.830          O  
ATOM   2003  OD2 ASP A 136      17.096   0.191  -7.784  1.00  0.830          O  
ATOM   2004  H   ASP A 136      13.479   0.370  -8.382  1.00  0.700          H  
ATOM   2005  HA  ASP A 136      14.603  -1.669 -10.233  1.00  0.720          H  
ATOM   2006 1HB  ASP A 136      15.100  -1.090  -7.278  1.00  1.000          H  
ATOM   2007 2HB  ASP A 136      15.852  -2.397  -8.172  1.00  1.000          H  
ATOM   2008  N   GLY A 137      12.017  -2.052  -8.547  1.00  0.490          N  
ATOM   2009  CA  GLY A 137      10.982  -2.941  -8.057  1.00  0.450          C  
ATOM   2010  C   GLY A 137      11.028  -3.175  -6.547  1.00  0.470          C  
ATOM   2011  O   GLY A 137      10.444  -4.148  -6.065  1.00  0.480          O  
ATOM   2012  H   GLY A 137      11.739  -1.090  -8.753  1.00  0.590          H  
ATOM   2013 1HA  GLY A 137      10.018  -2.519  -8.328  1.00  0.540          H  
ATOM   2014 2HA  GLY A 137      11.060  -3.896  -8.573  1.00  0.540          H  
ATOM   2015  N   GLU A 138      11.708  -2.304  -5.790  1.00  0.480          N  
ATOM   2016  CA  GLU A 138      11.815  -2.511  -4.356  1.00  0.470          C  
ATOM   2017  C   GLU A 138      10.770  -1.756  -3.554  1.00  0.300          C  
ATOM   2018  O   GLU A 138      10.322  -0.653  -3.911  1.00  0.270          O  
ATOM   2019  CB  GLU A 138      13.211  -2.139  -3.862  1.00  0.660          C  
ATOM   2020  CG  GLU A 138      14.361  -3.008  -4.402  1.00  0.660          C  
ATOM   2021  CD  GLU A 138      14.356  -4.428  -3.840  1.00  0.660          C  
ATOM   2022  OE1 GLU A 138      13.516  -4.720  -3.016  1.00  0.660          O  
ATOM   2023  OE2 GLU A 138      15.204  -5.204  -4.220  1.00  0.660          O  
ATOM   2024  H   GLU A 138      12.148  -1.471  -6.184  1.00  0.580          H  
ATOM   2025  HA  GLU A 138      11.669  -3.573  -4.159  1.00  0.560          H  
ATOM   2026 1HB  GLU A 138      13.426  -1.111  -4.136  1.00  0.790          H  
ATOM   2027 2HB  GLU A 138      13.240  -2.189  -2.777  1.00  0.790          H  
ATOM   2028 1HG  GLU A 138      14.287  -3.056  -5.491  1.00  0.790          H  
ATOM   2029 2HG  GLU A 138      15.306  -2.525  -4.148  1.00  0.790          H  
ATOM   2030  N   MET A 139      10.424  -2.326  -2.398  1.00  0.230          N  
ATOM   2031  CA  MET A 139       9.436  -1.735  -1.498  1.00  0.130          C  
ATOM   2032  C   MET A 139      10.064  -0.627  -0.658  1.00  0.140          C  
ATOM   2033  O   MET A 139      10.301  -0.780   0.549  1.00  0.110          O  
ATOM   2034  CB  MET A 139       8.856  -2.826  -0.591  1.00  0.220          C  
ATOM   2035  CG  MET A 139       8.183  -3.978  -1.320  1.00  0.220          C  
ATOM   2036  SD  MET A 139       6.770  -3.510  -2.263  1.00  0.220          S  
ATOM   2037  CE  MET A 139       5.476  -3.240  -1.121  1.00  0.220          C  
ATOM   2038  H   MET A 139      10.862  -3.209  -2.158  1.00  0.280          H  
ATOM   2039  HA  MET A 139       8.636  -1.286  -2.089  1.00  0.160          H  
ATOM   2040 1HB  MET A 139       9.650  -3.263  -0.024  1.00  0.270          H  
ATOM   2041 2HB  MET A 139       8.145  -2.388   0.110  1.00  0.270          H  
ATOM   2042 1HG  MET A 139       8.900  -4.437  -2.001  1.00  0.270          H  
ATOM   2043 2HG  MET A 139       7.878  -4.730  -0.612  1.00  0.270          H  
ATOM   2044 1HE  MET A 139       4.611  -2.954  -1.681  1.00  0.270          H  
ATOM   2045 2HE  MET A 139       5.257  -4.155  -0.601  1.00  0.270          H  
ATOM   2046 3HE  MET A 139       5.741  -2.453  -0.425  1.00  0.270          H  
ATOM   2047  N   THR A 140      10.330   0.483  -1.329  1.00  0.190          N  
ATOM   2048  CA  THR A 140      10.976   1.648  -0.751  1.00  0.230          C  
ATOM   2049  C   THR A 140      10.129   2.902  -0.968  1.00  0.240          C  
ATOM   2050  O   THR A 140       9.734   3.217  -2.094  1.00  0.270          O  
ATOM   2051  CB  THR A 140      12.393   1.831  -1.348  1.00  0.310          C  
ATOM   2052  OG1 THR A 140      13.181   0.652  -1.067  1.00  0.310          O  
ATOM   2053  CG2 THR A 140      13.088   3.045  -0.729  1.00  0.310          C  
ATOM   2054  H   THR A 140      10.096   0.460  -2.320  1.00  0.230          H  
ATOM   2055  HA  THR A 140      11.073   1.486   0.313  1.00  0.280          H  
ATOM   2056  HB  THR A 140      12.316   1.957  -2.425  1.00  0.370          H  
ATOM   2057  HG1 THR A 140      14.009   0.649  -1.593  1.00  0.370          H  
ATOM   2058 1HG2 THR A 140      14.084   3.143  -1.154  1.00  0.370          H  
ATOM   2059 2HG2 THR A 140      12.520   3.950  -0.938  1.00  0.370          H  
ATOM   2060 3HG2 THR A 140      13.167   2.916   0.342  1.00  0.370          H  
ATOM   2061  N   GLY A 141       9.871   3.633   0.116  1.00  0.230          N  
ATOM   2062  CA  GLY A 141       9.063   4.850   0.049  1.00  0.250          C  
ATOM   2063  C   GLY A 141       8.263   5.119   1.326  1.00  0.230          C  
ATOM   2064  O   GLY A 141       8.223   4.293   2.240  1.00  0.210          O  
ATOM   2065  H   GLY A 141      10.259   3.312   1.009  1.00  0.280          H  
ATOM   2066 1HA  GLY A 141       9.714   5.702  -0.154  1.00  0.300          H  
ATOM   2067 2HA  GLY A 141       8.378   4.777  -0.795  1.00  0.300          H  
ATOM   2068  N   GLU A 142       7.646   6.311   1.379  1.00  0.230          N  
ATOM   2069  CA  GLU A 142       6.863   6.843   2.516  1.00  0.220          C  
ATOM   2070  C   GLU A 142       5.405   6.375   2.627  1.00  0.210          C  
ATOM   2071  O   GLU A 142       4.692   6.748   3.563  1.00  0.210          O  
ATOM   2072  CB  GLU A 142       6.882   8.379   2.468  1.00  0.310          C  
ATOM   2073  CG  GLU A 142       6.029   9.036   1.342  1.00  0.310          C  
ATOM   2074  CD  GLU A 142       6.727   9.136  -0.001  1.00  0.310          C  
ATOM   2075  OE1 GLU A 142       7.645   8.376  -0.240  1.00  0.310          O  
ATOM   2076  OE2 GLU A 142       6.340   9.966  -0.783  1.00  0.310          O  
ATOM   2077  H   GLU A 142       7.745   6.930   0.568  1.00  0.280          H  
ATOM   2078  HA  GLU A 142       7.365   6.540   3.429  1.00  0.260          H  
ATOM   2079 1HB  GLU A 142       6.525   8.769   3.420  1.00  0.370          H  
ATOM   2080 2HB  GLU A 142       7.910   8.720   2.345  1.00  0.370          H  
ATOM   2081 1HG  GLU A 142       5.101   8.486   1.208  1.00  0.370          H  
ATOM   2082 2HG  GLU A 142       5.763  10.039   1.669  1.00  0.370          H  
ATOM   2083  N   LYS A 143       4.947   5.644   1.624  1.00  0.210          N  
ATOM   2084  CA  LYS A 143       3.560   5.197   1.509  1.00  0.210          C  
ATOM   2085  C   LYS A 143       3.412   3.677   1.475  1.00  0.180          C  
ATOM   2086  O   LYS A 143       2.620   3.150   0.689  1.00  0.200          O  
ATOM   2087  CB  LYS A 143       2.953   5.832   0.253  1.00  0.290          C  
ATOM   2088  CG  LYS A 143       3.638   5.401  -1.066  1.00  0.290          C  
ATOM   2089  CD  LYS A 143       3.269   6.301  -2.248  1.00  0.290          C  
ATOM   2090  CE  LYS A 143       1.838   6.100  -2.722  1.00  0.290          C  
ATOM   2091  NZ  LYS A 143       1.586   6.828  -3.998  1.00  0.290          N  
ATOM   2092  H   LYS A 143       5.613   5.385   0.913  1.00  0.250          H  
ATOM   2093  HA  LYS A 143       3.014   5.558   2.380  1.00  0.250          H  
ATOM   2094 1HB  LYS A 143       1.897   5.574   0.195  1.00  0.350          H  
ATOM   2095 2HB  LYS A 143       3.025   6.918   0.331  1.00  0.350          H  
ATOM   2096 1HG  LYS A 143       4.717   5.432  -0.943  1.00  0.350          H  
ATOM   2097 2HG  LYS A 143       3.355   4.382  -1.323  1.00  0.350          H  
ATOM   2098 1HD  LYS A 143       3.410   7.347  -1.968  1.00  0.350          H  
ATOM   2099 2HD  LYS A 143       3.934   6.077  -3.085  1.00  0.350          H  
ATOM   2100 1HE  LYS A 143       1.663   5.036  -2.883  1.00  0.350          H  
ATOM   2101 2HE  LYS A 143       1.145   6.463  -1.969  1.00  0.350          H  
ATOM   2102 1HZ  LYS A 143       0.634   6.666  -4.303  1.00  0.350          H  
ATOM   2103 2HZ  LYS A 143       1.736   7.812  -3.872  1.00  0.350          H  
ATOM   2104 3HZ  LYS A 143       2.246   6.467  -4.725  1.00  0.350          H  
ATOM   2105  N   ILE A 144       4.183   2.974   2.296  1.00  0.140          N  
ATOM   2106  CA  ILE A 144       4.194   1.512   2.304  1.00  0.130          C  
ATOM   2107  C   ILE A 144       3.732   0.987   3.651  1.00  0.120          C  
ATOM   2108  O   ILE A 144       3.853   1.672   4.670  1.00  0.100          O  
ATOM   2109  CB  ILE A 144       5.600   0.985   1.922  1.00  0.190          C  
ATOM   2110  CG1 ILE A 144       5.921   1.462   0.484  1.00  0.190          C  
ATOM   2111  CG2 ILE A 144       5.720  -0.581   2.064  1.00  0.190          C  
ATOM   2112  CD1 ILE A 144       7.293   1.212   0.048  1.00  0.190          C  
ATOM   2113  H   ILE A 144       4.808   3.457   2.958  1.00  0.170          H  
ATOM   2114  HA  ILE A 144       3.490   1.153   1.555  1.00  0.160          H  
ATOM   2115  HB  ILE A 144       6.324   1.462   2.568  1.00  0.220          H  
ATOM   2116 1HG1 ILE A 144       5.266   0.988  -0.205  1.00  0.220          H  
ATOM   2117 2HG1 ILE A 144       5.766   2.532   0.429  1.00  0.220          H  
ATOM   2118 1HG2 ILE A 144       6.717  -0.912   1.806  1.00  0.220          H  
ATOM   2119 2HG2 ILE A 144       5.529  -0.882   3.086  1.00  0.220          H  
ATOM   2120 3HG2 ILE A 144       5.003  -1.064   1.407  1.00  0.220          H  
ATOM   2121 1HD1 ILE A 144       7.426   1.597  -0.969  1.00  0.220          H  
ATOM   2122 2HD1 ILE A 144       7.979   1.716   0.725  1.00  0.220          H  
ATOM   2123 3HD1 ILE A 144       7.491   0.162   0.048  1.00  0.220          H  
ATOM   2124  N   ALA A 145       3.099  -0.185   3.666  1.00  0.130          N  
ATOM   2125  CA  ALA A 145       2.675  -0.710   4.954  1.00  0.110          C  
ATOM   2126  C   ALA A 145       2.720  -2.173   5.164  1.00  0.100          C  
ATOM   2127  O   ALA A 145       2.620  -2.989   4.252  1.00  0.130          O  
ATOM   2128  CB  ALA A 145       1.270  -0.360   5.214  1.00  0.160          C  
ATOM   2129  H   ALA A 145       2.948  -0.683   2.785  1.00  0.160          H  
ATOM   2130  HA  ALA A 145       3.309  -0.256   5.701  1.00  0.130          H  
ATOM   2131 1HB  ALA A 145       0.963  -0.688   6.206  1.00  0.190          H  
ATOM   2132 2HB  ALA A 145       1.256   0.638   5.148  1.00  0.190          H  
ATOM   2133 3HB  ALA A 145       0.625  -0.812   4.471  1.00  0.190          H  
ATOM   2134  N   TYR A 146       2.807  -2.503   6.436  1.00  0.050          N  
ATOM   2135  CA  TYR A 146       2.650  -3.872   6.849  1.00  0.040          C  
ATOM   2136  C   TYR A 146       1.214  -4.011   7.299  1.00  0.040          C  
ATOM   2137  O   TYR A 146       0.716  -3.198   8.082  1.00  0.050          O  
ATOM   2138  CB  TYR A 146       3.567  -4.275   7.990  1.00  0.060          C  
ATOM   2139  CG  TYR A 146       3.368  -5.749   8.371  1.00  0.060          C  
ATOM   2140  CD1 TYR A 146       4.116  -6.737   7.731  1.00  0.060          C  
ATOM   2141  CD2 TYR A 146       2.416  -6.115   9.333  1.00  0.060          C  
ATOM   2142  CE1 TYR A 146       3.935  -8.067   8.066  1.00  0.060          C  
ATOM   2143  CE2 TYR A 146       2.232  -7.447   9.649  1.00  0.060          C  
ATOM   2144  CZ  TYR A 146       2.998  -8.417   9.027  1.00  0.060          C  
ATOM   2145  OH  TYR A 146       2.835  -9.736   9.368  1.00  0.060          O  
ATOM   2146  H   TYR A 146       2.916  -1.742   7.114  1.00  0.060          H  
ATOM   2147  HA  TYR A 146       2.813  -4.536   6.002  1.00  0.050          H  
ATOM   2148 1HB  TYR A 146       4.606  -4.125   7.700  1.00  0.070          H  
ATOM   2149 2HB  TYR A 146       3.366  -3.658   8.866  1.00  0.070          H  
ATOM   2150  HD1 TYR A 146       4.852  -6.463   6.976  1.00  0.070          H  
ATOM   2151  HD2 TYR A 146       1.819  -5.351   9.836  1.00  0.070          H  
ATOM   2152  HE1 TYR A 146       4.527  -8.840   7.582  1.00  0.070          H  
ATOM   2153  HE2 TYR A 146       1.501  -7.729  10.397  1.00  0.070          H  
ATOM   2154  HH  TYR A 146       3.697 -10.225   9.274  1.00  0.070          H  
ATOM   2155  N   VAL A 147       0.550  -5.032   6.815  1.00  0.040          N  
ATOM   2156  CA  VAL A 147      -0.822  -5.303   7.171  1.00  0.040          C  
ATOM   2157  C   VAL A 147      -0.854  -6.661   7.872  1.00  0.040          C  
ATOM   2158  O   VAL A 147      -0.261  -7.646   7.419  1.00  0.030          O  
ATOM   2159  CB  VAL A 147      -1.738  -5.254   5.919  1.00  0.060          C  
ATOM   2160  CG1 VAL A 147      -3.216  -5.539   6.314  1.00  0.060          C  
ATOM   2161  CG2 VAL A 147      -1.592  -3.877   5.225  1.00  0.060          C  
ATOM   2162  H   VAL A 147       1.032  -5.647   6.167  1.00  0.050          H  
ATOM   2163  HA  VAL A 147      -1.171  -4.549   7.874  1.00  0.050          H  
ATOM   2164  HB  VAL A 147      -1.428  -6.035   5.227  1.00  0.070          H  
ATOM   2165 1HG1 VAL A 147      -3.842  -5.519   5.424  1.00  0.070          H  
ATOM   2166 2HG1 VAL A 147      -3.285  -6.519   6.777  1.00  0.070          H  
ATOM   2167 3HG1 VAL A 147      -3.566  -4.779   7.022  1.00  0.070          H  
ATOM   2168 1HG2 VAL A 147      -2.213  -3.849   4.333  1.00  0.070          H  
ATOM   2169 2HG2 VAL A 147      -1.895  -3.094   5.898  1.00  0.070          H  
ATOM   2170 3HG2 VAL A 147      -0.553  -3.726   4.946  1.00  0.070          H  
ATOM   2171  N   TYR A 148      -1.515  -6.689   9.008  1.00  0.040          N  
ATOM   2172  CA  TYR A 148      -1.651  -7.861   9.847  1.00  0.040          C  
ATOM   2173  C   TYR A 148      -2.670  -8.845   9.277  1.00  0.050          C  
ATOM   2174  O   TYR A 148      -3.469  -8.461   8.421  1.00  0.060          O  
ATOM   2175  CB  TYR A 148      -2.015  -7.400  11.249  1.00  0.060          C  
ATOM   2176  CG  TYR A 148      -0.850  -6.863  12.053  1.00  0.060          C  
ATOM   2177  CD1 TYR A 148      -0.481  -5.529  11.982  1.00  0.060          C  
ATOM   2178  CD2 TYR A 148      -0.166  -7.725  12.907  1.00  0.060          C  
ATOM   2179  CE1 TYR A 148       0.560  -5.060  12.758  1.00  0.060          C  
ATOM   2180  CE2 TYR A 148       0.867  -7.256  13.682  1.00  0.060          C  
ATOM   2181  CZ  TYR A 148       1.233  -5.937  13.615  1.00  0.060          C  
ATOM   2182  OH  TYR A 148       2.247  -5.475  14.422  1.00  0.060          O  
ATOM   2183  H   TYR A 148      -1.980  -5.826   9.309  1.00  0.050          H  
ATOM   2184  HA  TYR A 148      -0.679  -8.334   9.877  1.00  0.050          H  
ATOM   2185 1HB  TYR A 148      -2.721  -6.604  11.133  1.00  0.070          H  
ATOM   2186 2HB  TYR A 148      -2.516  -8.156  11.810  1.00  0.070          H  
ATOM   2187  HD1 TYR A 148      -1.008  -4.849  11.327  1.00  0.070          H  
ATOM   2188  HD2 TYR A 148      -0.454  -8.768  12.979  1.00  0.070          H  
ATOM   2189  HE1 TYR A 148       0.844  -4.014  12.709  1.00  0.070          H  
ATOM   2190  HE2 TYR A 148       1.396  -7.925  14.363  1.00  0.070          H  
ATOM   2191  HH  TYR A 148       2.395  -6.119  15.167  1.00  0.070          H  
ATOM   2192  N   PRO A 149      -2.668 -10.120   9.726  1.00  0.060          N  
ATOM   2193  CA  PRO A 149      -3.577 -11.183   9.321  1.00  0.090          C  
ATOM   2194  C   PRO A 149      -5.069 -10.819   9.275  1.00  0.090          C  
ATOM   2195  O   PRO A 149      -5.802 -11.428   8.501  1.00  0.110          O  
ATOM   2196  CB  PRO A 149      -3.301 -12.260  10.381  1.00  0.140          C  
ATOM   2197  CG  PRO A 149      -1.860 -12.060  10.752  1.00  0.140          C  
ATOM   2198  CD  PRO A 149      -1.643 -10.582  10.729  1.00  0.140          C  
ATOM   2199  HA  PRO A 149      -3.261 -11.545   8.333  1.00  0.110          H  
ATOM   2200 1HB  PRO A 149      -3.988 -12.140  11.238  1.00  0.160          H  
ATOM   2201 2HB  PRO A 149      -3.487 -13.259   9.955  1.00  0.160          H  
ATOM   2202 1HG  PRO A 149      -1.655 -12.493  11.741  1.00  0.160          H  
ATOM   2203 2HG  PRO A 149      -1.226 -12.606  10.026  1.00  0.160          H  
ATOM   2204 1HD  PRO A 149      -1.835 -10.209  11.734  1.00  0.160          H  
ATOM   2205 2HD  PRO A 149      -0.615 -10.404  10.391  1.00  0.160          H  
ATOM   2206  N   ASP A 150      -5.555  -9.863  10.087  1.00  0.080          N  
ATOM   2207  CA  ASP A 150      -6.983  -9.547  10.017  1.00  0.080          C  
ATOM   2208  C   ASP A 150      -7.356  -8.653   8.819  1.00  0.090          C  
ATOM   2209  O   ASP A 150      -8.530  -8.321   8.640  1.00  0.090          O  
ATOM   2210  CB  ASP A 150      -7.454  -8.845  11.304  1.00  0.110          C  
ATOM   2211  CG  ASP A 150      -6.810  -7.422  11.547  1.00  0.110          C  
ATOM   2212  OD1 ASP A 150      -6.020  -6.976  10.737  1.00  0.110          O  
ATOM   2213  OD2 ASP A 150      -7.112  -6.801  12.546  1.00  0.110          O  
ATOM   2214  H   ASP A 150      -4.985  -9.350  10.745  1.00  0.100          H  
ATOM   2215  HA  ASP A 150      -7.531 -10.483   9.917  1.00  0.100          H  
ATOM   2216 1HB  ASP A 150      -8.538  -8.728  11.263  1.00  0.130          H  
ATOM   2217 2HB  ASP A 150      -7.230  -9.485  12.156  1.00  0.130          H  
ATOM   2218  N   GLU A 151      -6.362  -8.299   7.993  1.00  0.080          N  
ATOM   2219  CA  GLU A 151      -6.488  -7.452   6.806  1.00  0.090          C  
ATOM   2220  C   GLU A 151      -7.036  -6.054   7.124  1.00  0.090          C  
ATOM   2221  O   GLU A 151      -7.578  -5.381   6.244  1.00  0.100          O  
ATOM   2222  CB  GLU A 151      -7.380  -8.118   5.737  1.00  0.120          C  
ATOM   2223  CG  GLU A 151      -6.867  -9.473   5.218  1.00  0.120          C  
ATOM   2224  CD  GLU A 151      -7.721 -10.064   4.087  1.00  0.120          C  
ATOM   2225  OE1 GLU A 151      -8.773  -9.537   3.811  1.00  0.120          O  
ATOM   2226  OE2 GLU A 151      -7.303 -11.040   3.503  1.00  0.120          O  
ATOM   2227  H   GLU A 151      -5.415  -8.609   8.228  1.00  0.100          H  
ATOM   2228  HA  GLU A 151      -5.495  -7.337   6.380  1.00  0.110          H  
ATOM   2229 1HB  GLU A 151      -8.383  -8.266   6.130  1.00  0.150          H  
ATOM   2230 2HB  GLU A 151      -7.466  -7.454   4.878  1.00  0.150          H  
ATOM   2231 1HG  GLU A 151      -5.846  -9.346   4.861  1.00  0.150          H  
ATOM   2232 2HG  GLU A 151      -6.841 -10.177   6.053  1.00  0.150          H  
ATOM   2233  N   ARG A 152      -6.882  -5.609   8.372  1.00  0.080          N  
ATOM   2234  CA  ARG A 152      -7.310  -4.284   8.790  1.00  0.080          C  
ATOM   2235  C   ARG A 152      -6.215  -3.548   9.527  1.00  0.080          C  
ATOM   2236  O   ARG A 152      -5.895  -2.400   9.211  1.00  0.080          O  
ATOM   2237  CB  ARG A 152      -8.528  -4.360   9.707  1.00  0.110          C  
ATOM   2238  CG  ARG A 152      -9.820  -4.850   9.087  1.00  0.110          C  
ATOM   2239  CD  ARG A 152     -10.352  -3.871   8.108  1.00  0.110          C  
ATOM   2240  NE  ARG A 152     -11.664  -4.237   7.619  1.00  0.110          N  
ATOM   2241  CZ  ARG A 152     -12.328  -3.556   6.666  1.00  0.110          C  
ATOM   2242  NH1 ARG A 152     -11.775  -2.490   6.130  1.00  0.110          N  
ATOM   2243  NH2 ARG A 152     -13.530  -3.959   6.273  1.00  0.110          N  
ATOM   2244  H   ARG A 152      -6.448  -6.232   9.066  1.00  0.100          H  
ATOM   2245  HA  ARG A 152      -7.564  -3.708   7.906  1.00  0.100          H  
ATOM   2246 1HB  ARG A 152      -8.303  -5.034  10.533  1.00  0.130          H  
ATOM   2247 2HB  ARG A 152      -8.721  -3.385  10.136  1.00  0.130          H  
ATOM   2248 1HG  ARG A 152      -9.638  -5.793   8.568  1.00  0.130          H  
ATOM   2249 2HG  ARG A 152     -10.564  -5.002   9.865  1.00  0.130          H  
ATOM   2250 1HD  ARG A 152     -10.411  -2.882   8.566  1.00  0.130          H  
ATOM   2251 2HD  ARG A 152      -9.685  -3.832   7.248  1.00  0.130          H  
ATOM   2252  HE  ARG A 152     -12.102  -5.056   8.015  1.00  0.130          H  
ATOM   2253 1HH1 ARG A 152     -10.833  -2.181   6.421  1.00  0.130          H  
ATOM   2254 2HH1 ARG A 152     -12.244  -1.953   5.393  1.00  0.130          H  
ATOM   2255 1HH2 ARG A 152     -13.950  -4.777   6.688  1.00  0.130          H  
ATOM   2256 2HH2 ARG A 152     -14.026  -3.446   5.557  1.00  0.130          H  
ATOM   2257  N   THR A 153      -5.641  -4.198  10.535  1.00  0.090          N  
ATOM   2258  CA  THR A 153      -4.639  -3.550  11.362  1.00  0.080          C  
ATOM   2259  C   THR A 153      -3.398  -3.345  10.515  1.00  0.070          C  
ATOM   2260  O   THR A 153      -2.898  -4.288   9.892  1.00  0.070          O  
ATOM   2261  CB  THR A 153      -4.332  -4.394  12.634  1.00  0.120          C  
ATOM   2262  OG1 THR A 153      -5.541  -4.569  13.408  1.00  0.120          O  
ATOM   2263  CG2 THR A 153      -3.253  -3.703  13.519  1.00  0.120          C  
ATOM   2264  H   THR A 153      -5.888  -5.173  10.737  1.00  0.110          H  
ATOM   2265  HA  THR A 153      -5.009  -2.570  11.672  1.00  0.100          H  
ATOM   2266  HB  THR A 153      -3.987  -5.358  12.340  1.00  0.140          H  
ATOM   2267  HG1 THR A 153      -6.117  -5.276  12.990  1.00  0.140          H  
ATOM   2268 1HG2 THR A 153      -3.059  -4.318  14.398  1.00  0.140          H  
ATOM   2269 2HG2 THR A 153      -2.332  -3.577  12.963  1.00  0.140          H  
ATOM   2270 3HG2 THR A 153      -3.616  -2.726  13.834  1.00  0.140          H  
ATOM   2271  N   ALA A 154      -2.860  -2.133  10.502  1.00  0.070          N  
ATOM   2272  CA  ALA A 154      -1.696  -1.897   9.670  1.00  0.070          C  
ATOM   2273  C   ALA A 154      -0.771  -0.818  10.196  1.00  0.070          C  
ATOM   2274  O   ALA A 154      -1.177   0.068  10.946  1.00  0.070          O  
ATOM   2275  CB  ALA A 154      -2.167  -1.509   8.288  1.00  0.100          C  
ATOM   2276  H   ALA A 154      -3.305  -1.361  11.004  1.00  0.080          H  
ATOM   2277  HA  ALA A 154      -1.128  -2.822   9.622  1.00  0.080          H  
ATOM   2278 1HB  ALA A 154      -1.302  -1.367   7.639  1.00  0.120          H  
ATOM   2279 2HB  ALA A 154      -2.803  -2.297   7.892  1.00  0.120          H  
ATOM   2280 3HB  ALA A 154      -2.735  -0.584   8.362  1.00  0.120          H  
ATOM   2281  N   LEU A 155       0.477  -0.893   9.760  1.00  0.070          N  
ATOM   2282  CA  LEU A 155       1.482   0.110  10.057  1.00  0.070          C  
ATOM   2283  C   LEU A 155       1.976   0.752   8.762  1.00  0.080          C  
ATOM   2284  O   LEU A 155       2.623   0.096   7.939  1.00  0.080          O  
ATOM   2285  CB  LEU A 155       2.618  -0.575  10.825  1.00  0.100          C  
ATOM   2286  CG  LEU A 155       2.243  -1.197  12.226  1.00  0.100          C  
ATOM   2287  CD1 LEU A 155       3.359  -2.086  12.747  1.00  0.100          C  
ATOM   2288  CD2 LEU A 155       2.042  -0.085  13.204  1.00  0.100          C  
ATOM   2289  H   LEU A 155       0.720  -1.686   9.161  1.00  0.080          H  
ATOM   2290  HA  LEU A 155       1.033   0.889  10.664  1.00  0.080          H  
ATOM   2291 1HB  LEU A 155       2.957  -1.384  10.202  1.00  0.120          H  
ATOM   2292 2HB  LEU A 155       3.430   0.138  10.967  1.00  0.120          H  
ATOM   2293  HG  LEU A 155       1.335  -1.785  12.135  1.00  0.120          H  
ATOM   2294 1HD1 LEU A 155       3.077  -2.494  13.720  1.00  0.120          H  
ATOM   2295 2HD1 LEU A 155       3.516  -2.903  12.052  1.00  0.120          H  
ATOM   2296 3HD1 LEU A 155       4.272  -1.512  12.849  1.00  0.120          H  
ATOM   2297 1HD2 LEU A 155       1.782  -0.488  14.178  1.00  0.120          H  
ATOM   2298 2HD2 LEU A 155       2.959   0.496  13.283  1.00  0.120          H  
ATOM   2299 3HD2 LEU A 155       1.267   0.537  12.865  1.00  0.120          H  
ATOM   2300  N   TYR A 156       1.626   2.034   8.569  1.00  0.100          N  
ATOM   2301  CA  TYR A 156       1.943   2.779   7.336  1.00  0.110          C  
ATOM   2302  C   TYR A 156       3.032   3.789   7.518  1.00  0.120          C  
ATOM   2303  O   TYR A 156       3.086   4.487   8.531  1.00  0.120          O  
ATOM   2304  CB  TYR A 156       0.704   3.490   6.745  1.00  0.150          C  
ATOM   2305  CG  TYR A 156      -0.204   2.615   5.941  1.00  0.150          C  
ATOM   2306  CD1 TYR A 156      -1.090   1.766   6.530  1.00  0.150          C  
ATOM   2307  CD2 TYR A 156      -0.117   2.669   4.539  1.00  0.150          C  
ATOM   2308  CE1 TYR A 156      -1.892   0.950   5.758  1.00  0.150          C  
ATOM   2309  CE2 TYR A 156      -0.913   1.841   3.765  1.00  0.150          C  
ATOM   2310  CZ  TYR A 156      -1.793   0.982   4.380  1.00  0.150          C  
ATOM   2311  OH  TYR A 156      -2.576   0.145   3.650  1.00  0.150          O  
ATOM   2312  H   TYR A 156       1.136   2.515   9.335  1.00  0.120          H  
ATOM   2313  HA  TYR A 156       2.307   2.071   6.598  1.00  0.130          H  
ATOM   2314 1HB  TYR A 156       0.118   3.920   7.559  1.00  0.180          H  
ATOM   2315 2HB  TYR A 156       1.029   4.315   6.110  1.00  0.180          H  
ATOM   2316  HD1 TYR A 156      -1.142   1.719   7.586  1.00  0.180          H  
ATOM   2317  HD2 TYR A 156       0.590   3.347   4.061  1.00  0.180          H  
ATOM   2318  HE1 TYR A 156      -2.589   0.269   6.228  1.00  0.180          H  
ATOM   2319  HE2 TYR A 156      -0.839   1.867   2.677  1.00  0.180          H  
ATOM   2320  HH  TYR A 156      -3.066  -0.413   4.258  1.00  0.180          H  
ATOM   2321  N   GLY A 157       3.895   3.902   6.522  1.00  0.120          N  
ATOM   2322  CA  GLY A 157       4.956   4.878   6.618  1.00  0.130          C  
ATOM   2323  C   GLY A 157       6.159   4.545   5.764  1.00  0.130          C  
ATOM   2324  O   GLY A 157       6.047   4.103   4.611  1.00  0.140          O  
ATOM   2325  H   GLY A 157       3.837   3.270   5.718  1.00  0.140          H  
ATOM   2326 1HA  GLY A 157       4.566   5.849   6.309  1.00  0.160          H  
ATOM   2327 2HA  GLY A 157       5.263   4.983   7.653  1.00  0.160          H  
ATOM   2328  N   LYS A 158       7.327   4.863   6.315  1.00  0.130          N  
ATOM   2329  CA  LYS A 158       8.578   4.708   5.607  1.00  0.140          C  
ATOM   2330  C   LYS A 158       9.181   3.320   5.710  1.00  0.130          C  
ATOM   2331  O   LYS A 158       9.473   2.809   6.806  1.00  0.110          O  
ATOM   2332  CB  LYS A 158       9.587   5.746   6.103  1.00  0.190          C  
ATOM   2333  CG  LYS A 158      10.930   5.749   5.363  1.00  0.190          C  
ATOM   2334  CD  LYS A 158      11.829   6.871   5.885  1.00  0.190          C  
ATOM   2335  CE  LYS A 158      13.186   6.867   5.203  1.00  0.190          C  
ATOM   2336  NZ  LYS A 158      14.052   7.996   5.675  1.00  0.190          N  
ATOM   2337  H   LYS A 158       7.330   5.164   7.291  1.00  0.160          H  
ATOM   2338  HA  LYS A 158       8.393   4.890   4.556  1.00  0.170          H  
ATOM   2339 1HB  LYS A 158       9.152   6.741   6.015  1.00  0.230          H  
ATOM   2340 2HB  LYS A 158       9.790   5.571   7.159  1.00  0.230          H  
ATOM   2341 1HG  LYS A 158      11.439   4.793   5.498  1.00  0.230          H  
ATOM   2342 2HG  LYS A 158      10.752   5.892   4.295  1.00  0.230          H  
ATOM   2343 1HD  LYS A 158      11.347   7.834   5.712  1.00  0.230          H  
ATOM   2344 2HD  LYS A 158      11.970   6.744   6.960  1.00  0.230          H  
ATOM   2345 1HE  LYS A 158      13.682   5.926   5.422  1.00  0.230          H  
ATOM   2346 2HE  LYS A 158      13.047   6.952   4.125  1.00  0.230          H  
ATOM   2347 1HZ  LYS A 158      14.945   7.958   5.202  1.00  0.230          H  
ATOM   2348 2HZ  LYS A 158      13.602   8.878   5.468  1.00  0.230          H  
ATOM   2349 3HZ  LYS A 158      14.198   7.920   6.672  1.00  0.230          H  
ATOM   2350  N   PHE A 159       9.396   2.740   4.535  1.00  0.140          N  
ATOM   2351  CA  PHE A 159      10.044   1.451   4.350  1.00  0.140          C  
ATOM   2352  C   PHE A 159      11.226   1.566   3.401  1.00  0.170          C  
ATOM   2353  O   PHE A 159      11.208   2.386   2.473  1.00  0.200          O  
ATOM   2354  CB  PHE A 159       9.068   0.401   3.814  1.00  0.200          C  
ATOM   2355  CG  PHE A 159       8.046  -0.091   4.792  1.00  0.200          C  
ATOM   2356  CD1 PHE A 159       6.993   0.678   5.237  1.00  0.200          C  
ATOM   2357  CD2 PHE A 159       8.132  -1.390   5.230  1.00  0.200          C  
ATOM   2358  CE1 PHE A 159       6.081   0.158   6.109  1.00  0.200          C  
ATOM   2359  CE2 PHE A 159       7.217  -1.912   6.083  1.00  0.200          C  
ATOM   2360  CZ  PHE A 159       6.189  -1.137   6.521  1.00  0.200          C  
ATOM   2361  H   PHE A 159       9.066   3.242   3.703  1.00  0.170          H  
ATOM   2362  HA  PHE A 159      10.407   1.123   5.315  1.00  0.170          H  
ATOM   2363 1HB  PHE A 159       8.551   0.811   2.956  1.00  0.240          H  
ATOM   2364 2HB  PHE A 159       9.638  -0.458   3.455  1.00  0.240          H  
ATOM   2365  HD1 PHE A 159       6.885   1.709   4.899  1.00  0.240          H  
ATOM   2366  HD2 PHE A 159       8.944  -2.009   4.877  1.00  0.240          H  
ATOM   2367  HE1 PHE A 159       5.257   0.783   6.463  1.00  0.240          H  
ATOM   2368  HE2 PHE A 159       7.310  -2.950   6.407  1.00  0.240          H  
ATOM   2369  HZ  PHE A 159       5.456  -1.551   7.190  1.00  0.240          H  
ATOM   2370  N   ILE A 160      12.252   0.750   3.632  1.00  0.170          N  
ATOM   2371  CA  ILE A 160      13.370   0.648   2.694  1.00  0.200          C  
ATOM   2372  C   ILE A 160      13.613  -0.800   2.339  1.00  0.180          C  
ATOM   2373  O   ILE A 160      13.938  -1.618   3.199  1.00  0.210          O  
ATOM   2374  CB  ILE A 160      14.668   1.295   3.222  1.00  0.270          C  
ATOM   2375  CG1 ILE A 160      14.429   2.809   3.487  1.00  0.270          C  
ATOM   2376  CG2 ILE A 160      15.803   1.075   2.196  1.00  0.270          C  
ATOM   2377  CD1 ILE A 160      15.562   3.520   4.201  1.00  0.270          C  
ATOM   2378  H   ILE A 160      12.202   0.143   4.460  1.00  0.200          H  
ATOM   2379  HA  ILE A 160      13.099   1.156   1.777  1.00  0.240          H  
ATOM   2380  HB  ILE A 160      14.944   0.833   4.164  1.00  0.320          H  
ATOM   2381 1HG1 ILE A 160      14.258   3.303   2.536  1.00  0.320          H  
ATOM   2382 2HG1 ILE A 160      13.541   2.918   4.080  1.00  0.320          H  
ATOM   2383 1HG2 ILE A 160      16.726   1.507   2.551  1.00  0.320          H  
ATOM   2384 2HG2 ILE A 160      15.971   0.010   2.033  1.00  0.320          H  
ATOM   2385 3HG2 ILE A 160      15.531   1.538   1.245  1.00  0.320          H  
ATOM   2386 1HD1 ILE A 160      15.297   4.559   4.341  1.00  0.320          H  
ATOM   2387 2HD1 ILE A 160      15.734   3.058   5.173  1.00  0.320          H  
ATOM   2388 3HD1 ILE A 160      16.472   3.468   3.618  1.00  0.320          H  
ATOM   2389  N   ASP A 161      13.444  -1.124   1.069  1.00  0.140          N  
ATOM   2390  CA  ASP A 161      13.598  -2.472   0.549  1.00  0.130          C  
ATOM   2391  C   ASP A 161      12.793  -3.479   1.389  1.00  0.130          C  
ATOM   2392  O   ASP A 161      13.248  -4.589   1.672  1.00  0.140          O  
ATOM   2393  CB  ASP A 161      15.082  -2.848   0.500  1.00  0.190          C  
ATOM   2394  CG  ASP A 161      15.913  -1.893  -0.411  1.00  0.190          C  
ATOM   2395  OD1 ASP A 161      15.349  -1.267  -1.293  1.00  0.190          O  
ATOM   2396  OD2 ASP A 161      17.104  -1.805  -0.205  1.00  0.190          O  
ATOM   2397  H   ASP A 161      13.222  -0.387   0.402  1.00  0.170          H  
ATOM   2398  HA  ASP A 161      13.205  -2.493  -0.467  1.00  0.160          H  
ATOM   2399 1HB  ASP A 161      15.500  -2.839   1.508  1.00  0.220          H  
ATOM   2400 2HB  ASP A 161      15.182  -3.864   0.112  1.00  0.220          H  
ATOM   2401  N   GLY A 162      11.597  -3.065   1.815  1.00  0.120          N  
ATOM   2402  CA  GLY A 162      10.683  -3.869   2.614  1.00  0.130          C  
ATOM   2403  C   GLY A 162      10.877  -3.790   4.131  1.00  0.100          C  
ATOM   2404  O   GLY A 162      10.046  -4.308   4.881  1.00  0.060          O  
ATOM   2405  H   GLY A 162      11.272  -2.142   1.517  1.00  0.140          H  
ATOM   2406 1HA  GLY A 162       9.684  -3.515   2.397  1.00  0.160          H  
ATOM   2407 2HA  GLY A 162      10.736  -4.907   2.290  1.00  0.160          H  
ATOM   2408  N   GLU A 163      11.942  -3.145   4.602  1.00  0.130          N  
ATOM   2409  CA  GLU A 163      12.186  -3.031   6.035  1.00  0.120          C  
ATOM   2410  C   GLU A 163      11.461  -1.833   6.596  1.00  0.110          C  
ATOM   2411  O   GLU A 163      11.570  -0.734   6.055  1.00  0.120          O  
ATOM   2412  CB  GLU A 163      13.682  -2.888   6.338  1.00  0.170          C  
ATOM   2413  CG  GLU A 163      14.007  -2.784   7.828  1.00  0.170          C  
ATOM   2414  CD  GLU A 163      15.464  -2.671   8.127  1.00  0.170          C  
ATOM   2415  OE1 GLU A 163      16.243  -3.278   7.436  1.00  0.170          O  
ATOM   2416  OE2 GLU A 163      15.810  -1.948   9.036  1.00  0.170          O  
ATOM   2417  H   GLU A 163      12.617  -2.729   3.956  1.00  0.160          H  
ATOM   2418  HA  GLU A 163      11.811  -3.926   6.530  1.00  0.140          H  
ATOM   2419 1HB  GLU A 163      14.219  -3.742   5.927  1.00  0.210          H  
ATOM   2420 2HB  GLU A 163      14.066  -1.991   5.848  1.00  0.210          H  
ATOM   2421 1HG  GLU A 163      13.510  -1.912   8.251  1.00  0.210          H  
ATOM   2422 2HG  GLU A 163      13.611  -3.666   8.314  1.00  0.210          H  
ATOM   2423  N   MET A 164      10.737  -2.010   7.694  1.00  0.100          N  
ATOM   2424  CA  MET A 164      10.052  -0.871   8.281  1.00  0.100          C  
ATOM   2425  C   MET A 164      11.053   0.040   8.966  1.00  0.100          C  
ATOM   2426  O   MET A 164      11.795  -0.393   9.855  1.00  0.110          O  
ATOM   2427  CB  MET A 164       9.021  -1.348   9.294  1.00  0.140          C  
ATOM   2428  CG  MET A 164       8.141  -0.238   9.882  1.00  0.140          C  
ATOM   2429  SD  MET A 164       6.948  -0.871  11.058  1.00  0.140          S  
ATOM   2430  CE  MET A 164       5.794  -1.617   9.955  1.00  0.140          C  
ATOM   2431  H   MET A 164      10.640  -2.926   8.109  1.00  0.120          H  
ATOM   2432  HA  MET A 164       9.561  -0.298   7.494  1.00  0.120          H  
ATOM   2433 1HB  MET A 164       8.399  -2.085   8.820  1.00  0.170          H  
ATOM   2434 2HB  MET A 164       9.525  -1.847  10.128  1.00  0.170          H  
ATOM   2435 1HG  MET A 164       8.746   0.516  10.377  1.00  0.170          H  
ATOM   2436 2HG  MET A 164       7.596   0.253   9.071  1.00  0.170          H  
ATOM   2437 1HE  MET A 164       5.026  -2.078  10.514  1.00  0.170          H  
ATOM   2438 2HE  MET A 164       5.366  -0.851   9.311  1.00  0.170          H  
ATOM   2439 3HE  MET A 164       6.276  -2.377   9.357  1.00  0.170          H  
ATOM   2440  N   ILE A 165      11.031   1.308   8.600  1.00  0.090          N  
ATOM   2441  CA  ILE A 165      11.911   2.290   9.196  1.00  0.090          C  
ATOM   2442  C   ILE A 165      11.094   3.054  10.213  1.00  0.080          C  
ATOM   2443  O   ILE A 165      11.550   3.330  11.323  1.00  0.160          O  
ATOM   2444  CB  ILE A 165      12.473   3.243   8.131  1.00  0.130          C  
ATOM   2445  CG1 ILE A 165      13.173   2.427   7.005  1.00  0.130          C  
ATOM   2446  CG2 ILE A 165      13.406   4.277   8.747  1.00  0.130          C  
ATOM   2447  CD1 ILE A 165      14.302   1.489   7.412  1.00  0.130          C  
ATOM   2448  H   ILE A 165      10.396   1.617   7.862  1.00  0.110          H  
ATOM   2449  HA  ILE A 165      12.725   1.791   9.716  1.00  0.110          H  
ATOM   2450  HB  ILE A 165      11.651   3.769   7.670  1.00  0.150          H  
ATOM   2451 1HG1 ILE A 165      12.418   1.831   6.501  1.00  0.150          H  
ATOM   2452 2HG1 ILE A 165      13.567   3.137   6.309  1.00  0.150          H  
ATOM   2453 1HG2 ILE A 165      13.765   4.943   7.970  1.00  0.150          H  
ATOM   2454 2HG2 ILE A 165      12.866   4.858   9.498  1.00  0.150          H  
ATOM   2455 3HG2 ILE A 165      14.251   3.783   9.221  1.00  0.150          H  
ATOM   2456 1HD1 ILE A 165      14.693   0.992   6.530  1.00  0.150          H  
ATOM   2457 2HD1 ILE A 165      15.102   2.043   7.889  1.00  0.150          H  
ATOM   2458 3HD1 ILE A 165      13.934   0.727   8.096  1.00  0.150          H  
ATOM   2459  N   GLU A 166       9.915   3.472   9.770  1.00  0.060          N  
ATOM   2460  CA  GLU A 166       8.998   4.228  10.596  1.00  0.050          C  
ATOM   2461  C   GLU A 166       7.559   4.015  10.138  1.00  0.050          C  
ATOM   2462  O   GLU A 166       7.131   4.562   9.113  1.00  0.030          O  
ATOM   2463  CB  GLU A 166       9.366   5.719  10.526  1.00  0.070          C  
ATOM   2464  CG  GLU A 166       8.547   6.620  11.409  1.00  0.070          C  
ATOM   2465  CD  GLU A 166       8.976   8.063  11.366  1.00  0.070          C  
ATOM   2466  OE1 GLU A 166       9.935   8.367  10.701  1.00  0.070          O  
ATOM   2467  OE2 GLU A 166       8.339   8.864  12.006  1.00  0.070          O  
ATOM   2468  H   GLU A 166       9.649   3.205   8.823  1.00  0.070          H  
ATOM   2469  HA  GLU A 166       9.084   3.879  11.627  1.00  0.060          H  
ATOM   2470 1HB  GLU A 166      10.413   5.843  10.804  1.00  0.090          H  
ATOM   2471 2HB  GLU A 166       9.259   6.072   9.503  1.00  0.090          H  
ATOM   2472 1HG  GLU A 166       7.492   6.545  11.143  1.00  0.090          H  
ATOM   2473 2HG  GLU A 166       8.669   6.257  12.411  1.00  0.090          H  
ATOM   2474  N   GLY A 167       6.786   3.261  10.913  1.00  0.150          N  
ATOM   2475  CA  GLY A 167       5.412   2.993  10.520  1.00  0.150          C  
ATOM   2476  C   GLY A 167       4.482   3.431  11.627  1.00  0.120          C  
ATOM   2477  O   GLY A 167       4.764   3.258  12.811  1.00  0.110          O  
ATOM   2478  H   GLY A 167       7.185   2.831  11.753  1.00  0.180          H  
ATOM   2479 1HA  GLY A 167       5.171   3.520   9.601  1.00  0.180          H  
ATOM   2480 2HA  GLY A 167       5.285   1.928  10.329  1.00  0.180          H  
ATOM   2481  N   LYS A 168       3.322   3.932  11.261  1.00  0.140          N  
ATOM   2482  CA  LYS A 168       2.372   4.371  12.258  1.00  0.150          C  
ATOM   2483  C   LYS A 168       1.093   3.586  12.190  1.00  0.130          C  
ATOM   2484  O   LYS A 168       0.586   3.254  11.109  1.00  0.120          O  
ATOM   2485  CB  LYS A 168       2.124   5.879  12.126  1.00  0.210          C  
ATOM   2486  CG  LYS A 168       1.093   6.444  13.109  1.00  0.210          C  
ATOM   2487  CD  LYS A 168       0.998   7.964  13.062  1.00  0.210          C  
ATOM   2488  CE  LYS A 168      -0.236   8.438  13.848  1.00  0.210          C  
ATOM   2489  NZ  LYS A 168      -0.310   9.931  13.981  1.00  0.210          N  
ATOM   2490  H   LYS A 168       3.122   4.063  10.270  1.00  0.170          H  
ATOM   2491  HA  LYS A 168       2.795   4.198  13.245  1.00  0.180          H  
ATOM   2492 1HB  LYS A 168       3.061   6.409  12.274  1.00  0.250          H  
ATOM   2493 2HB  LYS A 168       1.787   6.096  11.114  1.00  0.250          H  
ATOM   2494 1HG  LYS A 168       0.104   6.046  12.872  1.00  0.250          H  
ATOM   2495 2HG  LYS A 168       1.358   6.139  14.126  1.00  0.250          H  
ATOM   2496 1HD  LYS A 168       1.896   8.405  13.500  1.00  0.250          H  
ATOM   2497 2HD  LYS A 168       0.911   8.292  12.031  1.00  0.250          H  
ATOM   2498 1HE  LYS A 168      -1.117   8.096  13.316  1.00  0.250          H  
ATOM   2499 2HE  LYS A 168      -0.233   7.985  14.838  1.00  0.250          H  
ATOM   2500 1HZ  LYS A 168      -1.157  10.189  14.484  1.00  0.250          H  
ATOM   2501 2HZ  LYS A 168       0.492  10.260  14.498  1.00  0.250          H  
ATOM   2502 3HZ  LYS A 168      -0.326  10.378  13.084  1.00  0.250          H  
ATOM   2503  N   LEU A 169       0.537   3.332  13.366  1.00  0.140          N  
ATOM   2504  CA  LEU A 169      -0.701   2.593  13.444  1.00  0.130          C  
ATOM   2505  C   LEU A 169      -1.775   3.259  12.627  1.00  0.140          C  
ATOM   2506  O   LEU A 169      -2.045   4.452  12.780  1.00  0.160          O  
ATOM   2507  CB  LEU A 169      -1.130   2.455  14.904  1.00  0.190          C  
ATOM   2508  CG  LEU A 169      -2.370   1.593  15.184  1.00  0.190          C  
ATOM   2509  CD1 LEU A 169      -2.080   0.145  14.817  1.00  0.190          C  
ATOM   2510  CD2 LEU A 169      -2.711   1.716  16.667  1.00  0.190          C  
ATOM   2511  H   LEU A 169       1.040   3.609  14.218  1.00  0.170          H  
ATOM   2512  HA  LEU A 169      -0.546   1.616  13.015  1.00  0.160          H  
ATOM   2513 1HB  LEU A 169      -0.294   2.036  15.466  1.00  0.220          H  
ATOM   2514 2HB  LEU A 169      -1.336   3.455  15.286  1.00  0.220          H  
ATOM   2515  HG  LEU A 169      -3.208   1.929  14.589  1.00  0.220          H  
ATOM   2516 1HD1 LEU A 169      -2.954  -0.470  15.038  1.00  0.220          H  
ATOM   2517 2HD1 LEU A 169      -1.851   0.045  13.760  1.00  0.220          H  
ATOM   2518 3HD1 LEU A 169      -1.242  -0.184  15.386  1.00  0.220          H  
ATOM   2519 1HD2 LEU A 169      -3.589   1.108  16.893  1.00  0.220          H  
ATOM   2520 2HD2 LEU A 169      -1.867   1.371  17.266  1.00  0.220          H  
ATOM   2521 3HD2 LEU A 169      -2.924   2.762  16.905  1.00  0.220          H  
ATOM   2522  N   ALA A 170      -2.387   2.434  11.787  1.00  0.130          N  
ATOM   2523  CA  ALA A 170      -3.403   2.749  10.820  1.00  0.130          C  
ATOM   2524  C   ALA A 170      -4.377   1.607  10.649  1.00  0.120          C  
ATOM   2525  O   ALA A 170      -4.163   0.493  11.147  1.00  0.110          O  
ATOM   2526  CB  ALA A 170      -2.751   2.979   9.492  1.00  0.180          C  
ATOM   2527  H   ALA A 170      -2.032   1.481  11.729  1.00  0.160          H  
ATOM   2528  HA  ALA A 170      -3.936   3.635  11.141  1.00  0.160          H  
ATOM   2529 1HB  ALA A 170      -3.483   3.215   8.733  1.00  0.220          H  
ATOM   2530 2HB  ALA A 170      -2.040   3.759   9.580  1.00  0.220          H  
ATOM   2531 3HB  ALA A 170      -2.259   2.063   9.256  1.00  0.220          H  
ATOM   2532  N   THR A 171      -5.479   1.910   9.986  1.00  0.110          N  
ATOM   2533  CA  THR A 171      -6.438   0.882   9.622  1.00  0.100          C  
ATOM   2534  C   THR A 171      -6.701   0.937   8.127  1.00  0.080          C  
ATOM   2535  O   THR A 171      -6.905   2.012   7.547  1.00  0.070          O  
ATOM   2536  CB  THR A 171      -7.757   0.976  10.425  1.00  0.140          C  
ATOM   2537  OG1 THR A 171      -7.479   0.801  11.818  1.00  0.140          O  
ATOM   2538  CG2 THR A 171      -8.747  -0.101   9.973  1.00  0.140          C  
ATOM   2539  H   THR A 171      -5.598   2.872   9.660  1.00  0.130          H  
ATOM   2540  HA  THR A 171      -6.000  -0.087   9.844  1.00  0.120          H  
ATOM   2541  HB  THR A 171      -8.195   1.937  10.284  1.00  0.170          H  
ATOM   2542  HG1 THR A 171      -6.979   1.558  12.134  1.00  0.170          H  
ATOM   2543 1HG2 THR A 171      -9.658  -0.016  10.559  1.00  0.170          H  
ATOM   2544 2HG2 THR A 171      -8.996   0.023   8.923  1.00  0.170          H  
ATOM   2545 3HG2 THR A 171      -8.304  -1.078  10.126  1.00  0.170          H  
ATOM   2546  N   LEU A 172      -6.670  -0.233   7.500  1.00  0.070          N  
ATOM   2547  CA  LEU A 172      -6.974  -0.366   6.086  1.00  0.070          C  
ATOM   2548  C   LEU A 172      -8.489  -0.415   5.966  1.00  0.060          C  
ATOM   2549  O   LEU A 172      -9.139  -1.266   6.585  1.00  0.050          O  
ATOM   2550  CB  LEU A 172      -6.300  -1.635   5.528  1.00  0.100          C  
ATOM   2551  CG  LEU A 172      -6.531  -1.989   4.032  1.00  0.100          C  
ATOM   2552  CD1 LEU A 172      -5.957  -0.908   3.122  1.00  0.100          C  
ATOM   2553  CD2 LEU A 172      -5.850  -3.342   3.745  1.00  0.100          C  
ATOM   2554  H   LEU A 172      -6.445  -1.066   8.054  1.00  0.080          H  
ATOM   2555  HA  LEU A 172      -6.607   0.509   5.557  1.00  0.080          H  
ATOM   2556 1HB  LEU A 172      -5.227  -1.545   5.684  1.00  0.120          H  
ATOM   2557 2HB  LEU A 172      -6.648  -2.486   6.113  1.00  0.120          H  
ATOM   2558  HG  LEU A 172      -7.606  -2.069   3.836  1.00  0.120          H  
ATOM   2559 1HD1 LEU A 172      -6.138  -1.189   2.082  1.00  0.120          H  
ATOM   2560 2HD1 LEU A 172      -6.436   0.045   3.311  1.00  0.120          H  
ATOM   2561 3HD1 LEU A 172      -4.897  -0.816   3.291  1.00  0.120          H  
ATOM   2562 1HD2 LEU A 172      -6.017  -3.616   2.704  1.00  0.120          H  
ATOM   2563 2HD2 LEU A 172      -4.780  -3.265   3.934  1.00  0.120          H  
ATOM   2564 3HD2 LEU A 172      -6.279  -4.110   4.392  1.00  0.120          H  
ATOM   2565  N   MET A 173      -9.059   0.549   5.243  1.00  0.060          N  
ATOM   2566  CA  MET A 173     -10.503   0.672   5.161  1.00  0.040          C  
ATOM   2567  C   MET A 173     -11.044  -0.068   3.947  1.00  0.020          C  
ATOM   2568  O   MET A 173     -12.045  -0.791   4.030  1.00  0.010          O  
ATOM   2569  CB  MET A 173     -10.892   2.146   5.093  1.00  0.060          C  
ATOM   2570  CG  MET A 173     -10.433   2.972   6.297  1.00  0.060          C  
ATOM   2571  SD  MET A 173     -11.052   2.379   7.867  1.00  0.060          S  
ATOM   2572  CE  MET A 173     -10.146   3.476   8.938  1.00  0.060          C  
ATOM   2573  H   MET A 173      -8.483   1.203   4.713  1.00  0.070          H  
ATOM   2574  HA  MET A 173     -10.943   0.231   6.051  1.00  0.050          H  
ATOM   2575 1HB  MET A 173     -10.455   2.593   4.198  1.00  0.080          H  
ATOM   2576 2HB  MET A 173     -11.974   2.234   5.009  1.00  0.080          H  
ATOM   2577 1HG  MET A 173      -9.340   2.967   6.339  1.00  0.080          H  
ATOM   2578 2HG  MET A 173     -10.756   4.008   6.172  1.00  0.080          H  
ATOM   2579 1HE  MET A 173     -10.380   3.255   9.977  1.00  0.080          H  
ATOM   2580 2HE  MET A 173      -9.080   3.353   8.762  1.00  0.080          H  
ATOM   2581 3HE  MET A 173     -10.426   4.506   8.719  1.00  0.080          H  
ATOM   2582  N   SER A 174     -10.358   0.087   2.827  1.00  0.040          N  
ATOM   2583  CA  SER A 174     -10.781  -0.547   1.583  1.00  0.020          C  
ATOM   2584  C   SER A 174      -9.636  -0.629   0.593  1.00  0.030          C  
ATOM   2585  O   SER A 174      -8.614   0.036   0.764  1.00  0.050          O  
ATOM   2586  CB  SER A 174     -11.952   0.203   0.963  1.00  0.040          C  
ATOM   2587  OG  SER A 174     -11.572   1.474   0.518  1.00  0.040          O  
ATOM   2588  H   SER A 174      -9.538   0.695   2.842  1.00  0.050          H  
ATOM   2589  HA  SER A 174     -11.106  -1.563   1.809  1.00  0.020          H  
ATOM   2590 1HB  SER A 174     -12.345  -0.371   0.125  1.00  0.040          H  
ATOM   2591 2HB  SER A 174     -12.752   0.298   1.695  1.00  0.040          H  
ATOM   2592  HG  SER A 174     -12.366   1.874   0.151  1.00  0.040          H  
ATOM   2593  N   THR A 175      -9.803  -1.449  -0.440  1.00  0.060          N  
ATOM   2594  CA  THR A 175      -8.839  -1.517  -1.535  1.00  0.070          C  
ATOM   2595  C   THR A 175      -9.578  -1.421  -2.874  1.00  0.080          C  
ATOM   2596  O   THR A 175     -10.560  -2.133  -3.101  1.00  0.080          O  
ATOM   2597  CB  THR A 175      -7.988  -2.807  -1.439  1.00  0.090          C  
ATOM   2598  OG1 THR A 175      -7.281  -2.816  -0.191  1.00  0.090          O  
ATOM   2599  CG2 THR A 175      -6.976  -2.862  -2.544  1.00  0.090          C  
ATOM   2600  H   THR A 175     -10.648  -2.002  -0.500  1.00  0.070          H  
ATOM   2601  HA  THR A 175      -8.173  -0.659  -1.469  1.00  0.080          H  
ATOM   2602  HB  THR A 175      -8.639  -3.676  -1.498  1.00  0.110          H  
ATOM   2603  HG1 THR A 175      -7.917  -2.852   0.524  1.00  0.110          H  
ATOM   2604 1HG2 THR A 175      -6.390  -3.773  -2.449  1.00  0.110          H  
ATOM   2605 2HG2 THR A 175      -7.476  -2.858  -3.505  1.00  0.110          H  
ATOM   2606 3HG2 THR A 175      -6.329  -2.015  -2.468  1.00  0.110          H  
ATOM   2607  N   GLU A 176      -9.108  -0.546  -3.762  1.00  0.110          N  
ATOM   2608  CA  GLU A 176      -9.726  -0.362  -5.077  1.00  0.140          C  
ATOM   2609  C   GLU A 176      -8.803  -0.766  -6.208  1.00  0.110          C  
ATOM   2610  O   GLU A 176      -7.784  -0.128  -6.452  1.00  0.110          O  
ATOM   2611  CB  GLU A 176     -10.177   1.085  -5.267  1.00  0.180          C  
ATOM   2612  CG  GLU A 176     -11.351   1.508  -4.389  1.00  0.180          C  
ATOM   2613  CD  GLU A 176     -11.706   2.956  -4.570  1.00  0.180          C  
ATOM   2614  OE1 GLU A 176     -10.829   3.703  -4.950  1.00  0.180          O  
ATOM   2615  OE2 GLU A 176     -12.830   3.319  -4.329  1.00  0.180          O  
ATOM   2616  H   GLU A 176      -8.289   0.016  -3.501  1.00  0.130          H  
ATOM   2617  HA  GLU A 176     -10.611  -0.996  -5.131  1.00  0.170          H  
ATOM   2618 1HB  GLU A 176      -9.339   1.750  -5.052  1.00  0.220          H  
ATOM   2619 2HB  GLU A 176     -10.461   1.242  -6.308  1.00  0.220          H  
ATOM   2620 1HG  GLU A 176     -12.215   0.895  -4.640  1.00  0.220          H  
ATOM   2621 2HG  GLU A 176     -11.101   1.320  -3.347  1.00  0.220          H  
ATOM   2622  N   GLU A 177      -9.127  -1.863  -6.880  1.00  0.190          N  
ATOM   2623  CA  GLU A 177      -8.291  -2.390  -7.969  1.00  0.260          C  
ATOM   2624  C   GLU A 177      -6.828  -2.537  -7.533  1.00  0.240          C  
ATOM   2625  O   GLU A 177      -5.889  -2.203  -8.262  1.00  0.300          O  
ATOM   2626  CB  GLU A 177      -8.393  -1.498  -9.222  1.00  0.340          C  
ATOM   2627  CG  GLU A 177      -9.808  -1.385  -9.809  1.00  0.340          C  
ATOM   2628  CD  GLU A 177      -9.879  -0.607 -11.127  1.00  0.340          C  
ATOM   2629  OE1 GLU A 177      -8.893  -0.032 -11.527  1.00  0.340          O  
ATOM   2630  OE2 GLU A 177     -10.930  -0.602 -11.725  1.00  0.340          O  
ATOM   2631  H   GLU A 177      -9.982  -2.341  -6.621  1.00  0.230          H  
ATOM   2632  HA  GLU A 177      -8.660  -3.382  -8.234  1.00  0.310          H  
ATOM   2633 1HB  GLU A 177      -8.040  -0.492  -8.990  1.00  0.400          H  
ATOM   2634 2HB  GLU A 177      -7.743  -1.895 -10.001  1.00  0.400          H  
ATOM   2635 1HG  GLU A 177     -10.197  -2.388  -9.974  1.00  0.400          H  
ATOM   2636 2HG  GLU A 177     -10.446  -0.895  -9.076  1.00  0.400          H  
ATOM   2637  N   GLY A 178      -6.649  -3.029  -6.317  1.00  0.180          N  
ATOM   2638  CA  GLY A 178      -5.326  -3.239  -5.742  1.00  0.150          C  
ATOM   2639  C   GLY A 178      -4.750  -2.038  -4.989  1.00  0.130          C  
ATOM   2640  O   GLY A 178      -3.718  -2.169  -4.328  1.00  0.120          O  
ATOM   2641  H   GLY A 178      -7.485  -3.303  -5.821  1.00  0.220          H  
ATOM   2642 1HA  GLY A 178      -5.358  -4.103  -5.077  1.00  0.180          H  
ATOM   2643 2HA  GLY A 178      -4.644  -3.491  -6.547  1.00  0.180          H  
ATOM   2644  N   ARG A 179      -5.387  -0.872  -5.060  1.00  0.130          N  
ATOM   2645  CA  ARG A 179      -4.850   0.309  -4.395  1.00  0.140          C  
ATOM   2646  C   ARG A 179      -5.467   0.513  -3.002  1.00  0.130          C  
ATOM   2647  O   ARG A 179      -6.670   0.765  -2.904  1.00  0.150          O  
ATOM   2648  CB  ARG A 179      -5.104   1.549  -5.243  1.00  0.190          C  
ATOM   2649  CG  ARG A 179      -4.090   1.805  -6.373  1.00  0.190          C  
ATOM   2650  CD  ARG A 179      -4.172   0.776  -7.473  1.00  0.190          C  
ATOM   2651  NE  ARG A 179      -3.306   1.114  -8.597  1.00  0.190          N  
ATOM   2652  CZ  ARG A 179      -3.113   0.350  -9.704  1.00  0.190          C  
ATOM   2653  NH1 ARG A 179      -3.740  -0.814  -9.866  1.00  0.190          N  
ATOM   2654  NH2 ARG A 179      -2.277   0.776 -10.647  1.00  0.190          N  
ATOM   2655  H   ARG A 179      -6.237  -0.779  -5.627  1.00  0.160          H  
ATOM   2656  HA  ARG A 179      -3.780   0.175  -4.335  1.00  0.170          H  
ATOM   2657 1HB  ARG A 179      -6.089   1.490  -5.692  1.00  0.230          H  
ATOM   2658 2HB  ARG A 179      -5.098   2.428  -4.596  1.00  0.230          H  
ATOM   2659 1HG  ARG A 179      -4.298   2.776  -6.818  1.00  0.230          H  
ATOM   2660 2HG  ARG A 179      -3.087   1.807  -5.971  1.00  0.230          H  
ATOM   2661 1HD  ARG A 179      -3.837  -0.183  -7.095  1.00  0.230          H  
ATOM   2662 2HD  ARG A 179      -5.202   0.689  -7.831  1.00  0.230          H  
ATOM   2663  HE  ARG A 179      -2.799   1.988  -8.540  1.00  0.230          H  
ATOM   2664 1HH1 ARG A 179      -4.415  -1.182  -9.163  1.00  0.230          H  
ATOM   2665 2HH1 ARG A 179      -3.571  -1.363 -10.698  1.00  0.230          H  
ATOM   2666 1HH2 ARG A 179      -1.790   1.657 -10.538  1.00  0.230          H  
ATOM   2667 2HH2 ARG A 179      -2.113   0.223 -11.483  1.00  0.230          H  
ATOM   2668  N   PRO A 180      -4.712   0.350  -1.901  1.00  0.140          N  
ATOM   2669  CA  PRO A 180      -5.223   0.444  -0.551  1.00  0.140          C  
ATOM   2670  C   PRO A 180      -5.589   1.873  -0.174  1.00  0.080          C  
ATOM   2671  O   PRO A 180      -4.852   2.808  -0.484  1.00  0.070          O  
ATOM   2672  CB  PRO A 180      -4.030  -0.030   0.285  1.00  0.210          C  
ATOM   2673  CG  PRO A 180      -2.825   0.317  -0.545  1.00  0.210          C  
ATOM   2674  CD  PRO A 180      -3.265   0.128  -1.982  1.00  0.210          C  
ATOM   2675  HA  PRO A 180      -6.084  -0.231  -0.425  1.00  0.170          H  
ATOM   2676 1HB  PRO A 180      -4.033   0.484   1.260  1.00  0.250          H  
ATOM   2677 2HB  PRO A 180      -4.116  -1.106   0.488  1.00  0.250          H  
ATOM   2678 1HG  PRO A 180      -2.525   1.360  -0.337  1.00  0.250          H  
ATOM   2679 2HG  PRO A 180      -1.982  -0.305  -0.263  1.00  0.250          H  
ATOM   2680 1HD  PRO A 180      -2.769   0.898  -2.588  1.00  0.250          H  
ATOM   2681 2HD  PRO A 180      -3.053  -0.895  -2.315  1.00  0.250          H  
ATOM   2682  N   HIS A 181      -6.641   1.984   0.613  1.00  0.050          N  
ATOM   2683  CA  HIS A 181      -7.151   3.191   1.255  1.00  0.070          C  
ATOM   2684  C   HIS A 181      -7.128   3.028   2.760  1.00  0.100          C  
ATOM   2685  O   HIS A 181      -7.866   2.199   3.314  1.00  0.300          O  
ATOM   2686  CB  HIS A 181      -8.577   3.520   0.821  1.00  0.090          C  
ATOM   2687  CG  HIS A 181      -8.736   3.894  -0.604  1.00  0.090          C  
ATOM   2688  ND1 HIS A 181      -8.416   5.156  -1.080  1.00  0.090          N  
ATOM   2689  CD2 HIS A 181      -9.212   3.205  -1.660  1.00  0.090          C  
ATOM   2690  CE1 HIS A 181      -8.694   5.216  -2.371  1.00  0.090          C  
ATOM   2691  NE2 HIS A 181      -9.183   4.057  -2.743  1.00  0.090          N  
ATOM   2692  H   HIS A 181      -7.217   1.155   0.721  1.00  0.060          H  
ATOM   2693  HA  HIS A 181      -6.516   4.038   0.998  1.00  0.080          H  
ATOM   2694 1HB  HIS A 181      -9.215   2.655   1.010  1.00  0.110          H  
ATOM   2695 2HB  HIS A 181      -8.956   4.337   1.431  1.00  0.110          H  
ATOM   2696  HD2 HIS A 181      -9.573   2.173  -1.648  1.00  0.110          H  
ATOM   2697  HE1 HIS A 181      -8.560   6.084  -3.015  1.00  0.110          H  
ATOM   2698  HE2 HIS A 181      -9.517   3.826  -3.696  1.00  0.110          H  
ATOM   2699  N   PHE A 182      -6.236   3.741   3.429  1.00  0.190          N  
ATOM   2700  CA  PHE A 182      -6.070   3.581   4.863  1.00  0.190          C  
ATOM   2701  C   PHE A 182      -6.161   4.921   5.560  1.00  0.200          C  
ATOM   2702  O   PHE A 182      -5.984   5.972   4.940  1.00  0.240          O  
ATOM   2703  CB  PHE A 182      -4.694   3.006   5.160  1.00  0.270          C  
ATOM   2704  CG  PHE A 182      -3.615   3.995   4.872  1.00  0.270          C  
ATOM   2705  CD1 PHE A 182      -3.095   4.795   5.893  1.00  0.270          C  
ATOM   2706  CD2 PHE A 182      -3.146   4.177   3.583  1.00  0.270          C  
ATOM   2707  CE1 PHE A 182      -2.132   5.723   5.627  1.00  0.270          C  
ATOM   2708  CE2 PHE A 182      -2.178   5.116   3.321  1.00  0.270          C  
ATOM   2709  CZ  PHE A 182      -1.670   5.887   4.347  1.00  0.270          C  
ATOM   2710  H   PHE A 182      -5.663   4.414   2.933  1.00  0.230          H  
ATOM   2711  HA  PHE A 182      -6.852   2.934   5.252  1.00  0.230          H  
ATOM   2712 1HB  PHE A 182      -4.631   2.713   6.207  1.00  0.320          H  
ATOM   2713 2HB  PHE A 182      -4.529   2.121   4.553  1.00  0.320          H  
ATOM   2714  HD1 PHE A 182      -3.460   4.674   6.907  1.00  0.320          H  
ATOM   2715  HD2 PHE A 182      -3.545   3.566   2.770  1.00  0.320          H  
ATOM   2716  HE1 PHE A 182      -1.734   6.330   6.424  1.00  0.320          H  
ATOM   2717  HE2 PHE A 182      -1.812   5.247   2.303  1.00  0.320          H  
ATOM   2718  HZ  PHE A 182      -0.904   6.630   4.140  1.00  0.320          H  
ATOM   2719  N   GLU A 183      -6.431   4.874   6.853  1.00  0.170          N  
ATOM   2720  CA  GLU A 183      -6.408   6.079   7.664  1.00  0.180          C  
ATOM   2721  C   GLU A 183      -5.455   5.851   8.816  1.00  0.170          C  
ATOM   2722  O   GLU A 183      -5.370   4.741   9.348  1.00  0.150          O  
ATOM   2723  CB  GLU A 183      -7.800   6.444   8.185  1.00  0.250          C  
ATOM   2724  CG  GLU A 183      -8.824   6.778   7.090  1.00  0.250          C  
ATOM   2725  CD  GLU A 183     -10.174   7.192   7.635  1.00  0.250          C  
ATOM   2726  OE1 GLU A 183     -10.348   7.146   8.829  1.00  0.250          O  
ATOM   2727  OE2 GLU A 183     -11.026   7.553   6.855  1.00  0.250          O  
ATOM   2728  H   GLU A 183      -6.621   3.962   7.271  1.00  0.200          H  
ATOM   2729  HA  GLU A 183      -6.028   6.908   7.066  1.00  0.220          H  
ATOM   2730 1HB  GLU A 183      -8.184   5.628   8.785  1.00  0.300          H  
ATOM   2731 2HB  GLU A 183      -7.719   7.312   8.842  1.00  0.300          H  
ATOM   2732 1HG  GLU A 183      -8.426   7.579   6.469  1.00  0.300          H  
ATOM   2733 2HG  GLU A 183      -8.949   5.899   6.459  1.00  0.300          H  
ATOM   2734  N   LEU A 184      -4.742   6.894   9.218  1.00  0.180          N  
ATOM   2735  CA  LEU A 184      -3.845   6.770  10.358  1.00  0.170          C  
ATOM   2736  C   LEU A 184      -4.669   6.890  11.623  1.00  0.170          C  
ATOM   2737  O   LEU A 184      -5.667   7.613  11.646  1.00  0.180          O  
ATOM   2738  CB  LEU A 184      -2.758   7.851  10.316  1.00  0.240          C  
ATOM   2739  CG  LEU A 184      -1.766   7.833   9.095  1.00  0.240          C  
ATOM   2740  CD1 LEU A 184      -0.876   9.047   9.166  1.00  0.240          C  
ATOM   2741  CD2 LEU A 184      -0.900   6.559   9.128  1.00  0.240          C  
ATOM   2742  H   LEU A 184      -4.843   7.780   8.742  1.00  0.220          H  
ATOM   2743  HA  LEU A 184      -3.382   5.791  10.356  1.00  0.200          H  
ATOM   2744 1HB  LEU A 184      -3.239   8.826  10.346  1.00  0.290          H  
ATOM   2745 2HB  LEU A 184      -2.160   7.744  11.217  1.00  0.290          H  
ATOM   2746  HG  LEU A 184      -2.331   7.875   8.164  1.00  0.290          H  
ATOM   2747 1HD1 LEU A 184      -0.193   9.045   8.316  1.00  0.290          H  
ATOM   2748 2HD1 LEU A 184      -1.486   9.951   9.137  1.00  0.290          H  
ATOM   2749 3HD1 LEU A 184      -0.303   9.028  10.085  1.00  0.290          H  
ATOM   2750 1HD2 LEU A 184      -0.204   6.561   8.288  1.00  0.290          H  
ATOM   2751 2HD2 LEU A 184      -0.336   6.512  10.058  1.00  0.290          H  
ATOM   2752 3HD2 LEU A 184      -1.525   5.718   9.051  1.00  0.290          H  
ATOM   2753  N   MET A 185      -4.255   6.204  12.674  1.00  0.170          N  
ATOM   2754  CA  MET A 185      -4.974   6.280  13.934  1.00  0.170          C  
ATOM   2755  C   MET A 185      -4.466   7.458  14.765  1.00  0.170          C  
ATOM   2756  O   MET A 185      -3.378   7.963  14.494  1.00  0.180          O  
ATOM   2757  CB  MET A 185      -4.856   4.957  14.696  1.00  0.240          C  
ATOM   2758  CG  MET A 185      -5.491   3.768  13.982  1.00  0.240          C  
ATOM   2759  SD  MET A 185      -7.283   3.905  13.751  1.00  0.240          S  
ATOM   2760  CE  MET A 185      -7.435   4.395  12.012  1.00  0.240          C  
ATOM   2761  H   MET A 185      -3.425   5.613  12.603  1.00  0.200          H  
ATOM   2762  HA  MET A 185      -6.010   6.431  13.689  1.00  0.200          H  
ATOM   2763 1HB  MET A 185      -3.797   4.722  14.826  1.00  0.290          H  
ATOM   2764 2HB  MET A 185      -5.283   5.036  15.689  1.00  0.290          H  
ATOM   2765 1HG  MET A 185      -5.040   3.656  13.029  1.00  0.290          H  
ATOM   2766 2HG  MET A 185      -5.300   2.866  14.554  1.00  0.290          H  
ATOM   2767 1HE  MET A 185      -8.488   4.485  11.747  1.00  0.290          H  
ATOM   2768 2HE  MET A 185      -6.956   5.342  11.842  1.00  0.290          H  
ATOM   2769 3HE  MET A 185      -6.972   3.662  11.385  1.00  0.290          H  
ATOM   2770  N   PRO A 186      -5.264   7.967  15.726  1.00  0.170          N  
ATOM   2771  CA  PRO A 186      -4.891   8.991  16.686  1.00  0.170          C  
ATOM   2772  C   PRO A 186      -3.704   8.541  17.526  1.00  0.180          C  
ATOM   2773  O   PRO A 186      -3.528   7.349  17.769  1.00  0.170          O  
ATOM   2774  CB  PRO A 186      -6.150   9.126  17.556  1.00  0.260          C  
ATOM   2775  CG  PRO A 186      -7.284   8.665  16.678  1.00  0.260          C  
ATOM   2776  CD  PRO A 186      -6.702   7.568  15.819  1.00  0.260          C  
ATOM   2777  HA  PRO A 186      -4.664   9.926  16.155  1.00  0.200          H  
ATOM   2778 1HB  PRO A 186      -6.038   8.516  18.465  1.00  0.310          H  
ATOM   2779 2HB  PRO A 186      -6.266  10.168  17.886  1.00  0.310          H  
ATOM   2780 1HG  PRO A 186      -8.122   8.313  17.302  1.00  0.310          H  
ATOM   2781 2HG  PRO A 186      -7.667   9.507  16.083  1.00  0.310          H  
ATOM   2782 1HD  PRO A 186      -6.824   6.592  16.302  1.00  0.310          H  
ATOM   2783 2HD  PRO A 186      -7.222   7.637  14.858  1.00  0.310          H  
ATOM   2784  N   GLY A 187      -2.905   9.501  17.988  1.00  0.190          N  
ATOM   2785  CA  GLY A 187      -1.742   9.189  18.813  1.00  0.200          C  
ATOM   2786  C   GLY A 187      -0.452   9.114  17.997  1.00  0.190          C  
ATOM   2787  O   GLY A 187      -0.409   9.518  16.833  1.00  0.190          O  
ATOM   2788  H   GLY A 187      -3.098  10.463  17.758  1.00  0.230          H  
ATOM   2789 1HA  GLY A 187      -1.638   9.949  19.588  1.00  0.240          H  
ATOM   2790 2HA  GLY A 187      -1.906   8.240  19.322  1.00  0.240          H  
ATOM   2791  N   ASN A 188       0.620   8.656  18.646  1.00  0.220          N  
ATOM   2792  CA  ASN A 188       1.964   8.601  18.069  1.00  0.240          C  
ATOM   2793  C   ASN A 188       2.517   7.187  18.174  1.00  0.210          C  
ATOM   2794  O   ASN A 188       3.680   6.968  18.534  1.00  0.260          O  
ATOM   2795  CB  ASN A 188       2.897   9.590  18.745  1.00  0.330          C  
ATOM   2796  CG  ASN A 188       4.173   9.832  17.956  1.00  0.330          C  
ATOM   2797  OD1 ASN A 188       4.173   9.803  16.718  1.00  0.330          O  
ATOM   2798  ND2 ASN A 188       5.256  10.079  18.655  1.00  0.330          N  
ATOM   2799  H   ASN A 188       0.497   8.333  19.597  1.00  0.260          H  
ATOM   2800  HA  ASN A 188       1.904   8.842  17.008  1.00  0.290          H  
ATOM   2801 1HB  ASN A 188       2.381  10.541  18.877  1.00  0.390          H  
ATOM   2802 2HB  ASN A 188       3.161   9.221  19.736  1.00  0.390          H  
ATOM   2803 1HD2 ASN A 188       6.125  10.247  18.188  1.00  0.390          H  
ATOM   2804 2HD2 ASN A 188       5.213  10.094  19.653  1.00  0.390          H  
ATOM   2805  N   SER A 189       1.669   6.222  17.855  1.00  0.160          N  
ATOM   2806  CA  SER A 189       1.993   4.806  17.920  1.00  0.250          C  
ATOM   2807  C   SER A 189       2.876   4.395  16.748  1.00  0.200          C  
ATOM   2808  O   SER A 189       2.406   3.868  15.731  1.00  0.270          O  
ATOM   2809  CB  SER A 189       0.712   3.988  17.933  1.00  0.310          C  
ATOM   2810  OG  SER A 189      -0.055   4.250  19.081  1.00  0.310          O  
ATOM   2811  H   SER A 189       0.734   6.475  17.565  1.00  0.190          H  
ATOM   2812  HA  SER A 189       2.541   4.616  18.845  1.00  0.300          H  
ATOM   2813 1HB  SER A 189       0.130   4.223  17.048  1.00  0.380          H  
ATOM   2814 2HB  SER A 189       0.950   2.939  17.895  1.00  0.380          H  
ATOM   2815  HG  SER A 189      -0.795   3.635  19.052  1.00  0.380          H  
ATOM   2816  N   VAL A 190       4.162   4.721  16.874  1.00  0.180          N  
ATOM   2817  CA  VAL A 190       5.163   4.493  15.833  1.00  0.150          C  
ATOM   2818  C   VAL A 190       6.094   3.299  16.112  1.00  0.160          C  
ATOM   2819  O   VAL A 190       6.664   3.169  17.196  1.00  0.170          O  
ATOM   2820  CB  VAL A 190       5.962   5.784  15.609  1.00  0.220          C  
ATOM   2821  CG1 VAL A 190       7.061   5.568  14.566  1.00  0.220          C  
ATOM   2822  CG2 VAL A 190       4.986   6.873  15.138  1.00  0.220          C  
ATOM   2823  H   VAL A 190       4.424   5.200  17.741  1.00  0.220          H  
ATOM   2824  HA  VAL A 190       4.629   4.287  14.915  1.00  0.180          H  
ATOM   2825  HB  VAL A 190       6.434   6.088  16.541  1.00  0.270          H  
ATOM   2826 1HG1 VAL A 190       7.597   6.506  14.431  1.00  0.270          H  
ATOM   2827 2HG1 VAL A 190       7.763   4.802  14.895  1.00  0.270          H  
ATOM   2828 3HG1 VAL A 190       6.609   5.262  13.617  1.00  0.270          H  
ATOM   2829 1HG2 VAL A 190       5.523   7.806  14.979  1.00  0.270          H  
ATOM   2830 2HG2 VAL A 190       4.524   6.556  14.208  1.00  0.270          H  
ATOM   2831 3HG2 VAL A 190       4.220   7.030  15.883  1.00  0.270          H  
ATOM   2832  N   TYR A 191       6.218   2.436  15.106  1.00  0.140          N  
ATOM   2833  CA  TYR A 191       6.995   1.203  15.141  1.00  0.140          C  
ATOM   2834  C   TYR A 191       8.112   1.184  14.087  1.00  0.140          C  
ATOM   2835  O   TYR A 191       8.047   1.868  13.062  1.00  0.150          O  
ATOM   2836  CB  TYR A 191       6.032   0.026  14.958  1.00  0.200          C  
ATOM   2837  CG  TYR A 191       5.026  -0.086  16.111  1.00  0.200          C  
ATOM   2838  CD1 TYR A 191       3.888   0.712  16.114  1.00  0.200          C  
ATOM   2839  CD2 TYR A 191       5.235  -0.977  17.153  1.00  0.200          C  
ATOM   2840  CE1 TYR A 191       2.995   0.644  17.141  1.00  0.200          C  
ATOM   2841  CE2 TYR A 191       4.320  -1.049  18.191  1.00  0.200          C  
ATOM   2842  CZ  TYR A 191       3.208  -0.226  18.189  1.00  0.200          C  
ATOM   2843  OH  TYR A 191       2.284  -0.277  19.224  1.00  0.200          O  
ATOM   2844  H   TYR A 191       5.694   2.658  14.261  1.00  0.170          H  
ATOM   2845  HA  TYR A 191       7.466   1.122  16.121  1.00  0.170          H  
ATOM   2846 1HB  TYR A 191       5.477   0.162  14.029  1.00  0.240          H  
ATOM   2847 2HB  TYR A 191       6.588  -0.909  14.882  1.00  0.240          H  
ATOM   2848  HD1 TYR A 191       3.704   1.411  15.298  1.00  0.240          H  
ATOM   2849  HD2 TYR A 191       6.115  -1.615  17.160  1.00  0.240          H  
ATOM   2850  HE1 TYR A 191       2.122   1.276  17.126  1.00  0.240          H  
ATOM   2851  HE2 TYR A 191       4.477  -1.748  19.016  1.00  0.240          H  
ATOM   2852  HH  TYR A 191       2.434  -1.085  19.781  1.00  0.240          H  
ATOM   2853  N   HIS A 192       9.135   0.374  14.327  1.00  0.120          N  
ATOM   2854  CA  HIS A 192      10.240   0.211  13.380  1.00  0.130          C  
ATOM   2855  C   HIS A 192      10.812  -1.186  13.475  1.00  0.100          C  
ATOM   2856  O   HIS A 192      10.616  -1.862  14.483  1.00  0.100          O  
ATOM   2857  CB  HIS A 192      11.321   1.236  13.680  1.00  0.180          C  
ATOM   2858  CG  HIS A 192      11.888   1.075  15.042  1.00  0.180          C  
ATOM   2859  ND1 HIS A 192      12.937   0.222  15.333  1.00  0.180          N  
ATOM   2860  CD2 HIS A 192      11.529   1.648  16.212  1.00  0.180          C  
ATOM   2861  CE1 HIS A 192      13.197   0.282  16.623  1.00  0.180          C  
ATOM   2862  NE2 HIS A 192      12.354   1.141  17.185  1.00  0.180          N  
ATOM   2863  H   HIS A 192       9.153  -0.150  15.190  1.00  0.140          H  
ATOM   2864  HA  HIS A 192       9.894   0.362  12.362  1.00  0.160          H  
ATOM   2865 1HB  HIS A 192      12.128   1.143  12.949  1.00  0.210          H  
ATOM   2866 2HB  HIS A 192      10.908   2.240  13.589  1.00  0.210          H  
ATOM   2867  HD1 HIS A 192      13.392  -0.458  14.708  1.00  0.210          H  
ATOM   2868  HD2 HIS A 192      10.754   2.372  16.469  1.00  0.210          H  
ATOM   2869  HE1 HIS A 192      13.997  -0.326  17.054  1.00  0.210          H  
ATOM   2870  N   PHE A 193      11.540  -1.621  12.451  1.00  0.110          N  
ATOM   2871  CA  PHE A 193      12.161  -2.932  12.492  1.00  0.090          C  
ATOM   2872  C   PHE A 193      13.151  -2.973  13.650  1.00  0.090          C  
ATOM   2873  O   PHE A 193      13.934  -2.032  13.838  1.00  0.100          O  
ATOM   2874  CB  PHE A 193      12.808  -3.239  11.150  1.00  0.130          C  
ATOM   2875  CG  PHE A 193      13.315  -4.627  11.021  1.00  0.130          C  
ATOM   2876  CD1 PHE A 193      12.412  -5.673  10.872  1.00  0.130          C  
ATOM   2877  CD2 PHE A 193      14.666  -4.904  11.009  1.00  0.130          C  
ATOM   2878  CE1 PHE A 193      12.840  -6.956  10.731  1.00  0.130          C  
ATOM   2879  CE2 PHE A 193      15.101  -6.196  10.859  1.00  0.130          C  
ATOM   2880  CZ  PHE A 193      14.179  -7.226  10.719  1.00  0.130          C  
ATOM   2881  H   PHE A 193      11.676  -1.048  11.614  1.00  0.130          H  
ATOM   2882  HA  PHE A 193      11.400  -3.679  12.661  1.00  0.110          H  
ATOM   2883 1HB  PHE A 193      12.084  -3.064  10.359  1.00  0.160          H  
ATOM   2884 2HB  PHE A 193      13.639  -2.550  10.979  1.00  0.160          H  
ATOM   2885  HD1 PHE A 193      11.337  -5.455  10.874  1.00  0.160          H  
ATOM   2886  HD2 PHE A 193      15.384  -4.079  11.108  1.00  0.160          H  
ATOM   2887  HE1 PHE A 193      12.113  -7.759  10.623  1.00  0.160          H  
ATOM   2888  HE2 PHE A 193      16.170  -6.413  10.844  1.00  0.160          H  
ATOM   2889  HZ  PHE A 193      14.521  -8.250  10.601  1.00  0.160          H  
ATOM   2890  N   ASP A 194      13.092  -4.045  14.437  1.00  0.080          N  
ATOM   2891  CA  ASP A 194      13.913  -4.253  15.617  1.00  0.090          C  
ATOM   2892  C   ASP A 194      14.137  -5.737  15.881  1.00  0.080          C  
ATOM   2893  O   ASP A 194      13.688  -6.287  16.889  1.00  0.140          O  
ATOM   2894  CB  ASP A 194      13.230  -3.625  16.833  1.00  0.120          C  
ATOM   2895  CG  ASP A 194      14.081  -3.577  18.074  1.00  0.120          C  
ATOM   2896  OD1 ASP A 194      15.258  -3.770  17.991  1.00  0.120          O  
ATOM   2897  OD2 ASP A 194      13.535  -3.284  19.131  1.00  0.120          O  
ATOM   2898  H   ASP A 194      12.423  -4.775  14.226  1.00  0.100          H  
ATOM   2899  HA  ASP A 194      14.881  -3.780  15.456  1.00  0.110          H  
ATOM   2900 1HB  ASP A 194      12.892  -2.622  16.582  1.00  0.150          H  
ATOM   2901 2HB  ASP A 194      12.351  -4.209  17.072  1.00  0.150          H  
ATOM   2902  N   LYS A 195      14.807  -6.399  14.952  1.00  0.090          N  
ATOM   2903  CA  LYS A 195      15.093  -7.820  15.075  1.00  0.080          C  
ATOM   2904  C   LYS A 195      15.906  -8.039  16.344  1.00  0.070          C  
ATOM   2905  O   LYS A 195      16.852  -7.290  16.599  1.00  0.090          O  
ATOM   2906  CB  LYS A 195      15.866  -8.301  13.850  1.00  0.120          C  
ATOM   2907  CG  LYS A 195      16.173  -9.786  13.772  1.00  0.120          C  
ATOM   2908  CD  LYS A 195      16.909 -10.100  12.453  1.00  0.120          C  
ATOM   2909  CE  LYS A 195      17.298 -11.571  12.344  1.00  0.120          C  
ATOM   2910  NZ  LYS A 195      18.054 -11.856  11.077  1.00  0.120          N  
ATOM   2911  H   LYS A 195      15.143  -5.886  14.147  1.00  0.110          H  
ATOM   2912  HA  LYS A 195      14.154  -8.370  15.160  1.00  0.100          H  
ATOM   2913 1HB  LYS A 195      15.292  -8.071  12.993  1.00  0.140          H  
ATOM   2914 2HB  LYS A 195      16.807  -7.756  13.777  1.00  0.140          H  
ATOM   2915 1HG  LYS A 195      16.805 -10.078  14.617  1.00  0.140          H  
ATOM   2916 2HG  LYS A 195      15.241 -10.353  13.818  1.00  0.140          H  
ATOM   2917 1HD  LYS A 195      16.266  -9.843  11.611  1.00  0.140          H  
ATOM   2918 2HD  LYS A 195      17.812  -9.493  12.396  1.00  0.140          H  
ATOM   2919 1HE  LYS A 195      17.921 -11.839  13.197  1.00  0.140          H  
ATOM   2920 2HE  LYS A 195      16.393 -12.181  12.362  1.00  0.140          H  
ATOM   2921 1HZ  LYS A 195      18.297 -12.837  11.037  1.00  0.140          H  
ATOM   2922 2HZ  LYS A 195      17.484 -11.621  10.277  1.00  0.140          H  
ATOM   2923 3HZ  LYS A 195      18.899 -11.303  11.057  1.00  0.140          H  
ATOM   2924  N   SER A 196      15.537  -9.039  17.133  1.00  0.060          N  
ATOM   2925  CA  SER A 196      16.236  -9.346  18.367  1.00  0.090          C  
ATOM   2926  C   SER A 196      17.596  -9.980  18.129  1.00  0.100          C  
ATOM   2927  O   SER A 196      17.908 -10.451  17.027  1.00  0.080          O  
ATOM   2928  CB  SER A 196      15.373 -10.241  19.216  1.00  0.110          C  
ATOM   2929  OG  SER A 196      15.177 -11.469  18.613  1.00  0.110          O  
ATOM   2930  H   SER A 196      14.740  -9.609  16.895  1.00  0.070          H  
ATOM   2931  HA  SER A 196      16.390  -8.412  18.914  1.00  0.110          H  
ATOM   2932 1HB  SER A 196      15.842 -10.401  20.175  1.00  0.140          H  
ATOM   2933 2HB  SER A 196      14.410  -9.766  19.404  1.00  0.140          H  
ATOM   2934  HG  SER A 196      14.695 -11.988  19.285  1.00  0.140          H  
ATOM   2935  N   THR A 197      18.402  -9.999  19.186  1.00  0.140          N  
ATOM   2936  CA  THR A 197      19.751 -10.567  19.153  1.00  0.160          C  
ATOM   2937  C   THR A 197      19.782 -11.695  20.151  1.00  0.220          C  
ATOM   2938  O   THR A 197      18.729 -12.126  20.613  1.00  0.280          O  
ATOM   2939  CB  THR A 197      20.856  -9.562  19.541  1.00  0.220          C  
ATOM   2940  OG1 THR A 197      20.830  -9.317  20.969  1.00  0.220          O  
ATOM   2941  CG2 THR A 197      20.592  -8.244  18.813  1.00  0.220          C  
ATOM   2942  H   THR A 197      18.040  -9.587  20.051  1.00  0.170          H  
ATOM   2943  HA  THR A 197      19.953 -10.970  18.160  1.00  0.190          H  
ATOM   2944  HB  THR A 197      21.831  -9.947  19.254  1.00  0.260          H  
ATOM   2945  HG1 THR A 197      21.598  -8.754  21.195  1.00  0.260          H  
ATOM   2946 1HG2 THR A 197      21.362  -7.522  19.077  1.00  0.260          H  
ATOM   2947 2HG2 THR A 197      20.606  -8.418  17.736  1.00  0.260          H  
ATOM   2948 3HG2 THR A 197      19.620  -7.847  19.097  1.00  0.260          H  
ATOM   2949  N   SER A 198      20.960 -12.235  20.439  1.00  0.210          N  
ATOM   2950  CA  SER A 198      21.088 -13.316  21.411  1.00  0.280          C  
ATOM   2951  C   SER A 198      20.875 -12.846  22.854  1.00  0.290          C  
ATOM   2952  O   SER A 198      20.645 -13.666  23.749  1.00  0.310          O  
ATOM   2953  CB  SER A 198      22.459 -13.944  21.290  1.00  0.360          C  
ATOM   2954  OG  SER A 198      23.461 -13.053  21.721  1.00  0.360          O  
ATOM   2955  H   SER A 198      21.799 -11.876  20.011  1.00  0.250          H  
ATOM   2956  HA  SER A 198      20.332 -14.060  21.194  1.00  0.340          H  
ATOM   2957 1HB  SER A 198      22.491 -14.856  21.887  1.00  0.440          H  
ATOM   2958 2HB  SER A 198      22.634 -14.228  20.255  1.00  0.440          H  
ATOM   2959  HG  SER A 198      24.297 -13.477  21.508  1.00  0.440          H  
ATOM   2960  N   SER A 199      20.945 -11.529  23.082  1.00  0.290          N  
ATOM   2961  CA  SER A 199      20.772 -10.971  24.421  1.00  0.300          C  
ATOM   2962  C   SER A 199      19.688  -9.893  24.514  1.00  0.280          C  
ATOM   2963  O   SER A 199      19.120  -9.666  25.587  1.00  0.280          O  
ATOM   2964  CB  SER A 199      22.082 -10.365  24.874  1.00  0.420          C  
ATOM   2965  OG  SER A 199      22.452  -9.292  24.033  1.00  0.420          O  
ATOM   2966  H   SER A 199      21.128 -10.911  22.303  1.00  0.350          H  
ATOM   2967  HA  SER A 199      20.500 -11.783  25.096  1.00  0.360          H  
ATOM   2968 1HB  SER A 199      21.985 -10.012  25.900  1.00  0.500          H  
ATOM   2969 2HB  SER A 199      22.858 -11.128  24.859  1.00  0.500          H  
ATOM   2970  HG  SER A 199      23.266  -8.936  24.405  1.00  0.500          H  
ATOM   2971  N   CYS A 200      19.396  -9.234  23.397  1.00  0.250          N  
ATOM   2972  CA  CYS A 200      18.433  -8.143  23.353  1.00  0.230          C  
ATOM   2973  C   CYS A 200      17.098  -8.579  22.808  1.00  0.210          C  
ATOM   2974  O   CYS A 200      16.969  -8.844  21.613  1.00  0.240          O  
ATOM   2975  CB  CYS A 200      18.942  -7.004  22.469  1.00  0.330          C  
ATOM   2976  SG  CYS A 200      17.781  -5.620  22.290  1.00  0.330          S  
ATOM   2977  H   CYS A 200      19.899  -9.475  22.555  1.00  0.300          H  
ATOM   2978  HA  CYS A 200      18.290  -7.766  24.366  1.00  0.280          H  
ATOM   2979 1HB  CYS A 200      19.872  -6.618  22.883  1.00  0.400          H  
ATOM   2980 2HB  CYS A 200      19.161  -7.386  21.479  1.00  0.400          H  
ATOM   2981  HG  CYS A 200      16.892  -6.285  21.540  1.00  0.400          H  
ATOM   2982  N   ILE A 201      16.078  -8.606  23.655  1.00  0.150          N  
ATOM   2983  CA  ILE A 201      14.753  -9.038  23.212  1.00  0.130          C  
ATOM   2984  C   ILE A 201      14.087  -7.951  22.365  1.00  0.130          C  
ATOM   2985  O   ILE A 201      13.372  -8.215  21.395  1.00  0.130          O  
ATOM   2986  CB  ILE A 201      13.882  -9.474  24.433  1.00  0.190          C  
ATOM   2987  CG1 ILE A 201      12.655 -10.244  23.917  1.00  0.190          C  
ATOM   2988  CG2 ILE A 201      13.465  -8.271  25.349  1.00  0.190          C  
ATOM   2989  CD1 ILE A 201      11.875 -11.042  24.970  1.00  0.190          C  
ATOM   2990  H   ILE A 201      16.252  -8.376  24.627  1.00  0.180          H  
ATOM   2991  HA  ILE A 201      14.873  -9.912  22.572  1.00  0.160          H  
ATOM   2992  HB  ILE A 201      14.467 -10.170  25.032  1.00  0.230          H  
ATOM   2993 1HG1 ILE A 201      11.973  -9.530  23.475  1.00  0.230          H  
ATOM   2994 2HG1 ILE A 201      12.986 -10.910  23.139  1.00  0.230          H  
ATOM   2995 1HG2 ILE A 201      12.892  -8.632  26.199  1.00  0.230          H  
ATOM   2996 2HG2 ILE A 201      14.353  -7.766  25.721  1.00  0.230          H  
ATOM   2997 3HG2 ILE A 201      12.855  -7.568  24.799  1.00  0.230          H  
ATOM   2998 1HD1 ILE A 201      11.026 -11.537  24.489  1.00  0.230          H  
ATOM   2999 2HD1 ILE A 201      12.527 -11.793  25.416  1.00  0.230          H  
ATOM   3000 3HD1 ILE A 201      11.499 -10.389  25.748  1.00  0.230          H  
ATOM   3001  N   SER A 202      14.290  -6.709  22.777  1.00  0.120          N  
ATOM   3002  CA  SER A 202      13.689  -5.547  22.141  1.00  0.120          C  
ATOM   3003  C   SER A 202      14.328  -4.271  22.633  1.00  0.090          C  
ATOM   3004  O   SER A 202      14.674  -4.167  23.812  1.00  0.070          O  
ATOM   3005  CB  SER A 202      12.206  -5.495  22.428  1.00  0.170          C  
ATOM   3006  OG  SER A 202      11.646  -4.324  21.910  1.00  0.170          O  
ATOM   3007  H   SER A 202      14.893  -6.567  23.575  1.00  0.140          H  
ATOM   3008  HA  SER A 202      13.845  -5.613  21.060  1.00  0.140          H  
ATOM   3009 1HB  SER A 202      11.712  -6.358  21.993  1.00  0.200          H  
ATOM   3010 2HB  SER A 202      12.050  -5.537  23.495  1.00  0.200          H  
ATOM   3011  HG  SER A 202      10.685  -4.435  21.987  1.00  0.200          H  
ATOM   3012  N   THR A 203      14.436  -3.270  21.764  1.00  0.120          N  
ATOM   3013  CA  THR A 203      14.964  -1.976  22.195  1.00  0.170          C  
ATOM   3014  C   THR A 203      13.851  -1.106  22.778  1.00  0.180          C  
ATOM   3015  O   THR A 203      14.100  -0.013  23.295  1.00  0.350          O  
ATOM   3016  CB  THR A 203      15.695  -1.242  21.057  1.00  0.220          C  
ATOM   3017  OG1 THR A 203      14.797  -0.971  19.969  1.00  0.220          O  
ATOM   3018  CG2 THR A 203      16.871  -2.075  20.556  1.00  0.220          C  
ATOM   3019  H   THR A 203      14.146  -3.401  20.786  1.00  0.140          H  
ATOM   3020  HA  THR A 203      15.693  -2.152  22.985  1.00  0.200          H  
ATOM   3021  HB  THR A 203      16.076  -0.296  21.435  1.00  0.260          H  
ATOM   3022  HG1 THR A 203      14.353  -1.805  19.693  1.00  0.260          H  
ATOM   3023 1HG2 THR A 203      17.385  -1.538  19.763  1.00  0.260          H  
ATOM   3024 2HG2 THR A 203      17.560  -2.264  21.378  1.00  0.260          H  
ATOM   3025 3HG2 THR A 203      16.501  -3.026  20.169  1.00  0.260          H  
ATOM   3026  N   ASN A 204      12.621  -1.613  22.730  1.00  0.120          N  
ATOM   3027  CA  ASN A 204      11.460  -0.933  23.267  1.00  0.140          C  
ATOM   3028  C   ASN A 204      10.565  -2.026  23.851  1.00  0.150          C  
ATOM   3029  O   ASN A 204       9.490  -2.358  23.336  1.00  0.180          O  
ATOM   3030  CB  ASN A 204      10.788  -0.087  22.205  1.00  0.190          C  
ATOM   3031  CG  ASN A 204       9.791   0.853  22.781  1.00  0.190          C  
ATOM   3032  OD1 ASN A 204       9.399   0.731  23.951  1.00  0.190          O  
ATOM   3033  ND2 ASN A 204       9.388   1.819  21.993  1.00  0.190          N  
ATOM   3034  H   ASN A 204      12.497  -2.529  22.303  1.00  0.140          H  
ATOM   3035  HA  ASN A 204      11.770  -0.284  24.088  1.00  0.170          H  
ATOM   3036 1HB  ASN A 204      11.543   0.484  21.661  1.00  0.230          H  
ATOM   3037 2HB  ASN A 204      10.287  -0.737  21.486  1.00  0.230          H  
ATOM   3038 1HD2 ASN A 204       8.726   2.493  22.325  1.00  0.230          H  
ATOM   3039 2HD2 ASN A 204       9.741   1.883  21.058  1.00  0.230          H  
ATOM   3040  N   ALA A 205      11.054  -2.596  24.950  1.00  0.140          N  
ATOM   3041  CA  ALA A 205      10.491  -3.763  25.620  1.00  0.140          C  
ATOM   3042  C   ALA A 205       9.058  -3.568  26.061  1.00  0.140          C  
ATOM   3043  O   ALA A 205       8.289  -4.535  26.087  1.00  0.130          O  
ATOM   3044  CB  ALA A 205      11.346  -4.104  26.828  1.00  0.200          C  
ATOM   3045  H   ALA A 205      11.923  -2.220  25.314  1.00  0.170          H  
ATOM   3046  HA  ALA A 205      10.505  -4.593  24.919  1.00  0.170          H  
ATOM   3047 1HB  ALA A 205      10.969  -4.977  27.336  1.00  0.240          H  
ATOM   3048 2HB  ALA A 205      12.373  -4.290  26.504  1.00  0.240          H  
ATOM   3049 3HB  ALA A 205      11.332  -3.272  27.529  1.00  0.240          H  
ATOM   3050  N   LEU A 206       8.691  -2.347  26.438  1.00  0.140          N  
ATOM   3051  CA  LEU A 206       7.348  -2.087  26.920  1.00  0.140          C  
ATOM   3052  C   LEU A 206       6.374  -1.501  25.904  1.00  0.080          C  
ATOM   3053  O   LEU A 206       5.291  -1.074  26.298  1.00  0.060          O  
ATOM   3054  CB  LEU A 206       7.405  -1.198  28.165  1.00  0.200          C  
ATOM   3055  CG  LEU A 206       8.152  -1.806  29.393  1.00  0.200          C  
ATOM   3056  CD1 LEU A 206       8.184  -0.791  30.515  1.00  0.200          C  
ATOM   3057  CD2 LEU A 206       7.449  -3.079  29.872  1.00  0.200          C  
ATOM   3058  H   LEU A 206       9.358  -1.585  26.420  1.00  0.170          H  
ATOM   3059  HA  LEU A 206       6.919  -3.034  27.209  1.00  0.170          H  
ATOM   3060 1HB  LEU A 206       7.899  -0.264  27.898  1.00  0.240          H  
ATOM   3061 2HB  LEU A 206       6.385  -0.970  28.476  1.00  0.240          H  
ATOM   3062  HG  LEU A 206       9.180  -2.047  29.119  1.00  0.240          H  
ATOM   3063 1HD1 LEU A 206       8.714  -1.219  31.373  1.00  0.240          H  
ATOM   3064 2HD1 LEU A 206       8.699   0.108  30.183  1.00  0.240          H  
ATOM   3065 3HD1 LEU A 206       7.166  -0.541  30.808  1.00  0.240          H  
ATOM   3066 1HD2 LEU A 206       7.982  -3.448  30.716  1.00  0.240          H  
ATOM   3067 2HD2 LEU A 206       6.423  -2.858  30.167  1.00  0.240          H  
ATOM   3068 3HD2 LEU A 206       7.442  -3.836  29.117  1.00  0.240          H  
ATOM   3069  N   LEU A 207       6.731  -1.454  24.616  1.00  0.070          N  
ATOM   3070  CA  LEU A 207       5.778  -0.954  23.619  1.00  0.060          C  
ATOM   3071  C   LEU A 207       5.054  -2.123  22.947  1.00  0.020          C  
ATOM   3072  O   LEU A 207       5.616  -2.709  22.014  1.00  0.040          O  
ATOM   3073  CB  LEU A 207       6.486  -0.153  22.515  1.00  0.090          C  
ATOM   3074  CG  LEU A 207       5.586   0.372  21.302  1.00  0.090          C  
ATOM   3075  CD1 LEU A 207       4.548   1.371  21.773  1.00  0.090          C  
ATOM   3076  CD2 LEU A 207       6.483   0.996  20.223  1.00  0.090          C  
ATOM   3077  H   LEU A 207       7.653  -1.796  24.320  1.00  0.080          H  
ATOM   3078  HA  LEU A 207       5.097  -0.291  24.126  1.00  0.070          H  
ATOM   3079 1HB  LEU A 207       6.909   0.723  22.985  1.00  0.110          H  
ATOM   3080 2HB  LEU A 207       7.302  -0.753  22.116  1.00  0.110          H  
ATOM   3081  HG  LEU A 207       5.052  -0.466  20.876  1.00  0.110          H  
ATOM   3082 1HD1 LEU A 207       3.948   1.686  20.915  1.00  0.110          H  
ATOM   3083 2HD1 LEU A 207       3.903   0.929  22.501  1.00  0.110          H  
ATOM   3084 3HD1 LEU A 207       5.046   2.235  22.209  1.00  0.110          H  
ATOM   3085 1HD2 LEU A 207       5.872   1.333  19.378  1.00  0.110          H  
ATOM   3086 2HD2 LEU A 207       7.010   1.846  20.634  1.00  0.110          H  
ATOM   3087 3HD2 LEU A 207       7.200   0.260  19.873  1.00  0.110          H  
ATOM   3088  N   PRO A 208       3.784  -2.430  23.300  1.00  0.060          N  
ATOM   3089  CA  PRO A 208       3.040  -3.587  22.835  1.00  0.070          C  
ATOM   3090  C   PRO A 208       2.702  -3.547  21.368  1.00  0.050          C  
ATOM   3091  O   PRO A 208       2.418  -2.483  20.813  1.00  0.060          O  
ATOM   3092  CB  PRO A 208       1.744  -3.512  23.644  1.00  0.110          C  
ATOM   3093  CG  PRO A 208       1.589  -2.066  24.007  1.00  0.110          C  
ATOM   3094  CD  PRO A 208       2.992  -1.558  24.202  1.00  0.110          C  
ATOM   3095  HA  PRO A 208       3.539  -4.517  23.092  1.00  0.080          H  
ATOM   3096 1HB  PRO A 208       0.906  -3.893  23.027  1.00  0.130          H  
ATOM   3097 2HB  PRO A 208       1.816  -4.171  24.510  1.00  0.130          H  
ATOM   3098 1HG  PRO A 208       1.054  -1.535  23.200  1.00  0.130          H  
ATOM   3099 2HG  PRO A 208       0.974  -1.972  24.916  1.00  0.130          H  
ATOM   3100 1HD  PRO A 208       3.000  -0.520  23.900  1.00  0.130          H  
ATOM   3101 2HD  PRO A 208       3.283  -1.703  25.243  1.00  0.130          H  
ATOM   3102  N   ASP A 209       2.636  -4.739  20.785  1.00  0.040          N  
ATOM   3103  CA  ASP A 209       2.132  -4.937  19.448  1.00  0.030          C  
ATOM   3104  C   ASP A 209       0.642  -4.533  19.410  1.00  0.050          C  
ATOM   3105  O   ASP A 209      -0.135  -5.033  20.233  1.00  0.060          O  
ATOM   3106  CB  ASP A 209       2.302  -6.398  19.031  1.00  0.050          C  
ATOM   3107  CG  ASP A 209       1.825  -6.608  17.654  1.00  0.050          C  
ATOM   3108  OD1 ASP A 209       2.595  -6.896  16.757  1.00  0.050          O  
ATOM   3109  OD2 ASP A 209       0.632  -6.469  17.478  1.00  0.050          O  
ATOM   3110  H   ASP A 209       2.993  -5.554  21.296  1.00  0.050          H  
ATOM   3111  HA  ASP A 209       2.734  -4.324  18.787  1.00  0.040          H  
ATOM   3112 1HB  ASP A 209       3.355  -6.681  19.099  1.00  0.060          H  
ATOM   3113 2HB  ASP A 209       1.758  -7.039  19.714  1.00  0.060          H  
ATOM   3114  N   PRO A 210       0.231  -3.590  18.534  1.00  0.070          N  
ATOM   3115  CA  PRO A 210      -1.110  -3.037  18.444  1.00  0.090          C  
ATOM   3116  C   PRO A 210      -2.173  -4.045  18.044  1.00  0.100          C  
ATOM   3117  O   PRO A 210      -3.357  -3.808  18.268  1.00  0.110          O  
ATOM   3118  CB  PRO A 210      -0.960  -1.976  17.366  1.00  0.140          C  
ATOM   3119  CG  PRO A 210       0.206  -2.436  16.509  1.00  0.140          C  
ATOM   3120  CD  PRO A 210       1.136  -3.138  17.453  1.00  0.140          C  
ATOM   3121  HA  PRO A 210      -1.363  -2.575  19.408  1.00  0.110          H  
ATOM   3122 1HB  PRO A 210      -1.902  -1.914  16.812  1.00  0.160          H  
ATOM   3123 2HB  PRO A 210      -0.787  -0.993  17.829  1.00  0.160          H  
ATOM   3124 1HG  PRO A 210      -0.143  -3.089  15.689  1.00  0.160          H  
ATOM   3125 2HG  PRO A 210       0.687  -1.569  16.036  1.00  0.160          H  
ATOM   3126 1HD  PRO A 210       1.581  -3.982  16.912  1.00  0.160          H  
ATOM   3127 2HD  PRO A 210       1.868  -2.470  17.839  1.00  0.160          H  
ATOM   3128  N   TYR A 211      -1.749  -5.145  17.419  1.00  0.110          N  
ATOM   3129  CA  TYR A 211      -2.636  -6.206  17.002  1.00  0.130          C  
ATOM   3130  C   TYR A 211      -2.969  -6.957  18.266  1.00  0.120          C  
ATOM   3131  O   TYR A 211      -4.130  -7.179  18.605  1.00  0.140          O  
ATOM   3132  CB  TYR A 211      -1.963  -7.105  15.967  1.00  0.170          C  
ATOM   3133  CG  TYR A 211      -2.772  -8.260  15.469  1.00  0.170          C  
ATOM   3134  CD1 TYR A 211      -3.674  -8.100  14.437  1.00  0.170          C  
ATOM   3135  CD2 TYR A 211      -2.605  -9.503  16.065  1.00  0.170          C  
ATOM   3136  CE1 TYR A 211      -4.398  -9.186  13.992  1.00  0.170          C  
ATOM   3137  CE2 TYR A 211      -3.325 -10.570  15.633  1.00  0.170          C  
ATOM   3138  CZ  TYR A 211      -4.224 -10.429  14.594  1.00  0.170          C  
ATOM   3139  OH  TYR A 211      -4.966 -11.521  14.169  1.00  0.170          O  
ATOM   3140  H   TYR A 211      -0.751  -5.320  17.278  1.00  0.130          H  
ATOM   3141  HA  TYR A 211      -3.553  -5.782  16.592  1.00  0.160          H  
ATOM   3142 1HB  TYR A 211      -1.681  -6.494  15.114  1.00  0.210          H  
ATOM   3143 2HB  TYR A 211      -1.069  -7.507  16.376  1.00  0.210          H  
ATOM   3144  HD1 TYR A 211      -3.811  -7.125  13.971  1.00  0.210          H  
ATOM   3145  HD2 TYR A 211      -1.900  -9.628  16.886  1.00  0.210          H  
ATOM   3146  HE1 TYR A 211      -5.104  -9.066  13.183  1.00  0.210          H  
ATOM   3147  HE2 TYR A 211      -3.185 -11.529  16.115  1.00  0.210          H  
ATOM   3148  HH  TYR A 211      -4.905 -12.234  14.844  1.00  0.210          H  
ATOM   3149  N   GLU A 212      -1.919  -7.339  19.003  1.00  0.120          N  
ATOM   3150  CA  GLU A 212      -2.134  -8.122  20.225  1.00  0.110          C  
ATOM   3151  C   GLU A 212      -2.974  -7.360  21.220  1.00  0.080          C  
ATOM   3152  O   GLU A 212      -3.834  -7.928  21.903  1.00  0.090          O  
ATOM   3153  CB  GLU A 212      -0.846  -8.468  20.957  1.00  0.160          C  
ATOM   3154  CG  GLU A 212      -0.036  -9.393  20.266  1.00  0.160          C  
ATOM   3155  CD  GLU A 212       1.100  -9.936  21.077  1.00  0.160          C  
ATOM   3156  OE1 GLU A 212       1.039  -9.986  22.284  1.00  0.160          O  
ATOM   3157  OE2 GLU A 212       2.045 -10.295  20.476  1.00  0.160          O  
ATOM   3158  H   GLU A 212      -0.975  -7.090  18.663  1.00  0.140          H  
ATOM   3159  HA  GLU A 212      -2.652  -9.044  19.959  1.00  0.130          H  
ATOM   3160 1HB  GLU A 212      -0.265  -7.559  21.116  1.00  0.190          H  
ATOM   3161 2HB  GLU A 212      -1.084  -8.880  21.936  1.00  0.190          H  
ATOM   3162 1HG  GLU A 212      -0.687 -10.160  19.965  1.00  0.190          H  
ATOM   3163 2HG  GLU A 212       0.343  -8.917  19.368  1.00  0.190          H  
ATOM   3164  N   SER A 213      -2.801  -6.044  21.268  1.00  0.060          N  
ATOM   3165  CA  SER A 213      -3.533  -5.217  22.216  1.00  0.060          C  
ATOM   3166  C   SER A 213      -5.051  -5.308  22.058  1.00  0.090          C  
ATOM   3167  O   SER A 213      -5.790  -4.951  22.986  1.00  0.100          O  
ATOM   3168  CB  SER A 213      -3.116  -3.759  22.084  1.00  0.080          C  
ATOM   3169  OG  SER A 213      -1.790  -3.563  22.501  1.00  0.080          O  
ATOM   3170  H   SER A 213      -2.068  -5.617  20.690  1.00  0.070          H  
ATOM   3171  HA  SER A 213      -3.276  -5.557  23.219  1.00  0.070          H  
ATOM   3172 1HB  SER A 213      -3.220  -3.454  21.041  1.00  0.100          H  
ATOM   3173 2HB  SER A 213      -3.784  -3.135  22.673  1.00  0.100          H  
ATOM   3174  HG  SER A 213      -1.601  -2.635  22.354  1.00  0.100          H  
ATOM   3175  N   GLU A 214      -5.523  -5.728  20.878  1.00  0.110          N  
ATOM   3176  CA  GLU A 214      -6.940  -5.854  20.573  1.00  0.150          C  
ATOM   3177  C   GLU A 214      -7.405  -7.319  20.583  1.00  0.170          C  
ATOM   3178  O   GLU A 214      -8.538  -7.613  20.182  1.00  0.200          O  
ATOM   3179  CB  GLU A 214      -7.234  -5.243  19.199  1.00  0.190          C  
ATOM   3180  CG  GLU A 214      -6.935  -3.749  19.070  1.00  0.190          C  
ATOM   3181  CD  GLU A 214      -7.791  -2.885  19.947  1.00  0.190          C  
ATOM   3182  OE1 GLU A 214      -8.936  -3.215  20.142  1.00  0.190          O  
ATOM   3183  OE2 GLU A 214      -7.301  -1.885  20.408  1.00  0.190          O  
ATOM   3184  H   GLU A 214      -4.870  -6.040  20.155  1.00  0.130          H  
ATOM   3185  HA  GLU A 214      -7.509  -5.311  21.328  1.00  0.180          H  
ATOM   3186 1HB  GLU A 214      -6.637  -5.764  18.445  1.00  0.230          H  
ATOM   3187 2HB  GLU A 214      -8.281  -5.395  18.951  1.00  0.230          H  
ATOM   3188 1HG  GLU A 214      -5.887  -3.581  19.327  1.00  0.230          H  
ATOM   3189 2HG  GLU A 214      -7.072  -3.455  18.031  1.00  0.230          H  
ATOM   3190  N   ARG A 215      -6.512  -8.247  20.955  1.00  0.140          N  
ATOM   3191  CA  ARG A 215      -6.837  -9.667  20.914  1.00  0.170          C  
ATOM   3192  C   ARG A 215      -6.559 -10.424  22.198  1.00  0.200          C  
ATOM   3193  O   ARG A 215      -7.369 -11.264  22.581  1.00  0.220          O  
ATOM   3194  CB  ARG A 215      -6.020 -10.358  19.820  1.00  0.230          C  
ATOM   3195  CG  ARG A 215      -6.284  -9.901  18.401  1.00  0.230          C  
ATOM   3196  CD  ARG A 215      -7.606 -10.302  17.920  1.00  0.230          C  
ATOM   3197  NE  ARG A 215      -7.833  -9.841  16.589  1.00  0.230          N  
ATOM   3198  CZ  ARG A 215      -8.378  -8.645  16.263  1.00  0.230          C  
ATOM   3199  NH1 ARG A 215      -8.781  -7.769  17.187  1.00  0.230          N  
ATOM   3200  NH2 ARG A 215      -8.503  -8.348  14.983  1.00  0.230          N  
ATOM   3201  H   ARG A 215      -5.593  -7.957  21.287  1.00  0.170          H  
ATOM   3202  HA  ARG A 215      -7.896  -9.765  20.706  1.00  0.200          H  
ATOM   3203 1HB  ARG A 215      -4.957 -10.196  20.012  1.00  0.270          H  
ATOM   3204 2HB  ARG A 215      -6.189 -11.433  19.858  1.00  0.270          H  
ATOM   3205 1HG  ARG A 215      -6.198  -8.818  18.340  1.00  0.270          H  
ATOM   3206 2HG  ARG A 215      -5.539 -10.354  17.747  1.00  0.270          H  
ATOM   3207 1HD  ARG A 215      -7.682 -11.393  17.927  1.00  0.270          H  
ATOM   3208 2HD  ARG A 215      -8.365  -9.881  18.548  1.00  0.270          H  
ATOM   3209  HE  ARG A 215      -7.535 -10.444  15.826  1.00  0.270          H  
ATOM   3210 1HH1 ARG A 215      -8.687  -7.953  18.201  1.00  0.270          H  
ATOM   3211 2HH1 ARG A 215      -9.177  -6.888  16.899  1.00  0.270          H  
ATOM   3212 1HH2 ARG A 215      -8.192  -9.010  14.288  1.00  0.270          H  
ATOM   3213 2HH2 ARG A 215      -8.886  -7.459  14.687  1.00  0.270          H  
ATOM   3214  N   VAL A 216      -5.447 -10.141  22.881  1.00  0.190          N  
ATOM   3215  CA  VAL A 216      -5.128 -10.919  24.079  1.00  0.210          C  
ATOM   3216  C   VAL A 216      -4.750 -10.091  25.293  1.00  0.220          C  
ATOM   3217  O   VAL A 216      -4.276  -8.961  25.177  1.00  0.210          O  
ATOM   3218  CB  VAL A 216      -3.959 -11.888  23.829  1.00  0.290          C  
ATOM   3219  CG1 VAL A 216      -4.312 -12.820  22.726  1.00  0.290          C  
ATOM   3220  CG2 VAL A 216      -2.664 -11.117  23.534  1.00  0.290          C  
ATOM   3221  H   VAL A 216      -4.813  -9.412  22.545  1.00  0.230          H  
ATOM   3222  HA  VAL A 216      -6.005 -11.502  24.345  1.00  0.250          H  
ATOM   3223  HB  VAL A 216      -3.831 -12.492  24.722  1.00  0.340          H  
ATOM   3224 1HG1 VAL A 216      -3.518 -13.544  22.582  1.00  0.340          H  
ATOM   3225 2HG1 VAL A 216      -5.223 -13.313  22.999  1.00  0.340          H  
ATOM   3226 3HG1 VAL A 216      -4.462 -12.268  21.807  1.00  0.340          H  
ATOM   3227 1HG2 VAL A 216      -1.851 -11.808  23.393  1.00  0.340          H  
ATOM   3228 2HG2 VAL A 216      -2.795 -10.520  22.628  1.00  0.340          H  
ATOM   3229 3HG2 VAL A 216      -2.411 -10.461  24.364  1.00  0.340          H  
ATOM   3230  N   TYR A 217      -4.836 -10.724  26.451  1.00  0.240          N  
ATOM   3231  CA  TYR A 217      -4.394 -10.122  27.694  1.00  0.230          C  
ATOM   3232  C   TYR A 217      -3.828 -11.171  28.617  1.00  0.210          C  
ATOM   3233  O   TYR A 217      -4.003 -12.369  28.403  1.00  0.210          O  
ATOM   3234  CB  TYR A 217      -5.532  -9.374  28.390  1.00  0.330          C  
ATOM   3235  CG  TYR A 217      -6.701 -10.212  28.947  1.00  0.330          C  
ATOM   3236  CD1 TYR A 217      -6.696 -10.620  30.277  1.00  0.330          C  
ATOM   3237  CD2 TYR A 217      -7.786 -10.521  28.146  1.00  0.330          C  
ATOM   3238  CE1 TYR A 217      -7.777 -11.313  30.790  1.00  0.330          C  
ATOM   3239  CE2 TYR A 217      -8.872 -11.203  28.666  1.00  0.330          C  
ATOM   3240  CZ  TYR A 217      -8.869 -11.595  29.987  1.00  0.330          C  
ATOM   3241  OH  TYR A 217      -9.952 -12.251  30.532  1.00  0.330          O  
ATOM   3242  H   TYR A 217      -5.273 -11.648  26.455  1.00  0.290          H  
ATOM   3243  HA  TYR A 217      -3.595  -9.413  27.475  1.00  0.280          H  
ATOM   3244 1HB  TYR A 217      -5.118  -8.797  29.219  1.00  0.390          H  
ATOM   3245 2HB  TYR A 217      -5.947  -8.666  27.695  1.00  0.390          H  
ATOM   3246  HD1 TYR A 217      -5.849 -10.381  30.921  1.00  0.390          H  
ATOM   3247  HD2 TYR A 217      -7.791 -10.219  27.122  1.00  0.390          H  
ATOM   3248  HE1 TYR A 217      -7.786 -11.621  31.828  1.00  0.390          H  
ATOM   3249  HE2 TYR A 217      -9.733 -11.429  28.037  1.00  0.390          H  
ATOM   3250  HH  TYR A 217     -10.758 -12.111  29.971  1.00  0.390          H  
ATOM   3251  N   VAL A 218      -3.128 -10.728  29.651  1.00  0.200          N  
ATOM   3252  CA  VAL A 218      -2.556 -11.664  30.608  1.00  0.190          C  
ATOM   3253  C   VAL A 218      -3.214 -11.494  31.969  1.00  0.180          C  
ATOM   3254  O   VAL A 218      -3.424 -10.374  32.441  1.00  0.190          O  
ATOM   3255  CB  VAL A 218      -1.010 -11.517  30.660  1.00  0.270          C  
ATOM   3256  CG1 VAL A 218      -0.590 -10.082  31.032  1.00  0.270          C  
ATOM   3257  CG2 VAL A 218      -0.426 -12.523  31.656  1.00  0.270          C  
ATOM   3258  H   VAL A 218      -3.014  -9.733  29.782  1.00  0.240          H  
ATOM   3259  HA  VAL A 218      -2.765 -12.674  30.267  1.00  0.230          H  
ATOM   3260  HB  VAL A 218      -0.613 -11.734  29.674  1.00  0.320          H  
ATOM   3261 1HG1 VAL A 218       0.499 -10.016  31.037  1.00  0.320          H  
ATOM   3262 2HG1 VAL A 218      -0.985  -9.380  30.307  1.00  0.320          H  
ATOM   3263 3HG1 VAL A 218      -0.966  -9.829  32.024  1.00  0.320          H  
ATOM   3264 1HG2 VAL A 218       0.657 -12.440  31.667  1.00  0.320          H  
ATOM   3265 2HG2 VAL A 218      -0.803 -12.316  32.659  1.00  0.320          H  
ATOM   3266 3HG2 VAL A 218      -0.704 -13.534  31.364  1.00  0.320          H  
ATOM   3267  N   ALA A 219      -3.576 -12.621  32.567  1.00  0.210          N  
ATOM   3268  CA  ALA A 219      -4.252 -12.649  33.858  1.00  0.250          C  
ATOM   3269  C   ALA A 219      -4.030 -13.970  34.566  1.00  0.260          C  
ATOM   3270  O   ALA A 219      -3.503 -14.921  33.992  1.00  0.260          O  
ATOM   3271  CB  ALA A 219      -5.738 -12.399  33.680  1.00  0.330          C  
ATOM   3272  H   ALA A 219      -3.353 -13.494  32.076  1.00  0.250          H  
ATOM   3273  HA  ALA A 219      -3.824 -11.862  34.481  1.00  0.300          H  
ATOM   3274 1HB  ALA A 219      -6.230 -12.398  34.649  1.00  0.400          H  
ATOM   3275 2HB  ALA A 219      -5.877 -11.433  33.204  1.00  0.400          H  
ATOM   3276 3HB  ALA A 219      -6.170 -13.175  33.062  1.00  0.400          H  
ATOM   3277  N   GLU A 220      -4.405 -14.048  35.836  1.00  0.280          N  
ATOM   3278  CA  GLU A 220      -4.226 -15.309  36.546  1.00  0.300          C  
ATOM   3279  C   GLU A 220      -4.864 -16.460  35.764  1.00  0.310          C  
ATOM   3280  O   GLU A 220      -6.022 -16.375  35.349  1.00  0.320          O  
ATOM   3281  CB  GLU A 220      -4.813 -15.216  37.950  1.00  0.410          C  
ATOM   3282  CG  GLU A 220      -4.559 -16.440  38.816  1.00  0.410          C  
ATOM   3283  CD  GLU A 220      -5.078 -16.277  40.212  1.00  0.410          C  
ATOM   3284  OE1 GLU A 220      -5.660 -15.256  40.490  1.00  0.410          O  
ATOM   3285  OE2 GLU A 220      -4.883 -17.163  41.008  1.00  0.410          O  
ATOM   3286  H   GLU A 220      -4.817 -13.253  36.306  1.00  0.340          H  
ATOM   3287  HA  GLU A 220      -3.164 -15.512  36.647  1.00  0.360          H  
ATOM   3288 1HB  GLU A 220      -4.393 -14.350  38.460  1.00  0.490          H  
ATOM   3289 2HB  GLU A 220      -5.891 -15.071  37.883  1.00  0.490          H  
ATOM   3290 1HG  GLU A 220      -5.049 -17.305  38.363  1.00  0.490          H  
ATOM   3291 2HG  GLU A 220      -3.486 -16.640  38.843  1.00  0.490          H  
ATOM   3292  N   SER A 221      -4.079 -17.519  35.576  1.00  0.310          N  
ATOM   3293  CA  SER A 221      -4.419 -18.736  34.848  1.00  0.300          C  
ATOM   3294  C   SER A 221      -5.558 -19.527  35.449  1.00  0.280          C  
ATOM   3295  O   SER A 221      -5.788 -19.505  36.657  1.00  0.300          O  
ATOM   3296  CB  SER A 221      -3.237 -19.650  34.750  1.00  0.420          C  
ATOM   3297  OG  SER A 221      -3.634 -20.860  34.150  1.00  0.420          O  
ATOM   3298  H   SER A 221      -3.140 -17.492  35.975  1.00  0.370          H  
ATOM   3299  HA  SER A 221      -4.710 -18.449  33.835  1.00  0.360          H  
ATOM   3300 1HB  SER A 221      -2.442 -19.183  34.167  1.00  0.510          H  
ATOM   3301 2HB  SER A 221      -2.850 -19.841  35.747  1.00  0.510          H  
ATOM   3302  HG  SER A 221      -3.769 -20.652  33.194  1.00  0.510          H  
ATOM   3303  N   LEU A 222      -6.268 -20.270  34.601  1.00  0.250          N  
ATOM   3304  CA  LEU A 222      -7.373 -21.102  35.071  1.00  0.240          C  
ATOM   3305  C   LEU A 222      -6.873 -22.469  35.559  1.00  0.250          C  
ATOM   3306  O   LEU A 222      -7.655 -23.293  36.039  1.00  0.260          O  
ATOM   3307  CB  LEU A 222      -8.384 -21.337  33.942  1.00  0.340          C  
ATOM   3308  CG  LEU A 222      -9.064 -20.092  33.339  1.00  0.340          C  
ATOM   3309  CD1 LEU A 222      -9.942 -20.537  32.183  1.00  0.340          C  
ATOM   3310  CD2 LEU A 222      -9.881 -19.336  34.383  1.00  0.340          C  
ATOM   3311  H   LEU A 222      -6.013 -20.265  33.614  1.00  0.300          H  
ATOM   3312  HA  LEU A 222      -7.852 -20.607  35.910  1.00  0.290          H  
ATOM   3313 1HB  LEU A 222      -7.863 -21.851  33.129  1.00  0.410          H  
ATOM   3314 2HB  LEU A 222      -9.165 -21.998  34.314  1.00  0.410          H  
ATOM   3315  HG  LEU A 222      -8.299 -19.443  32.943  1.00  0.410          H  
ATOM   3316 1HD1 LEU A 222     -10.405 -19.668  31.719  1.00  0.410          H  
ATOM   3317 2HD1 LEU A 222      -9.332 -21.063  31.449  1.00  0.410          H  
ATOM   3318 3HD1 LEU A 222     -10.716 -21.207  32.552  1.00  0.410          H  
ATOM   3319 1HD2 LEU A 222     -10.343 -18.464  33.917  1.00  0.410          H  
ATOM   3320 2HD2 LEU A 222     -10.660 -19.988  34.782  1.00  0.410          H  
ATOM   3321 3HD2 LEU A 222      -9.239 -19.000  35.195  1.00  0.410          H  
ATOM   3322  N   ILE A 223      -5.573 -22.708  35.431  1.00  0.250          N  
ATOM   3323  CA  ILE A 223      -4.953 -23.952  35.859  1.00  0.250          C  
ATOM   3324  C   ILE A 223      -4.241 -23.720  37.178  1.00  0.280          C  
ATOM   3325  O   ILE A 223      -3.423 -22.800  37.309  1.00  0.350          O  
ATOM   3326  CB  ILE A 223      -4.004 -24.524  34.782  1.00  0.350          C  
ATOM   3327  CG1 ILE A 223      -4.846 -24.866  33.512  1.00  0.350          C  
ATOM   3328  CG2 ILE A 223      -3.222 -25.753  35.317  1.00  0.350          C  
ATOM   3329  CD1 ILE A 223      -4.050 -25.221  32.272  1.00  0.350          C  
ATOM   3330  H   ILE A 223      -4.987 -21.976  35.036  1.00  0.300          H  
ATOM   3331  HA  ILE A 223      -5.735 -24.690  36.031  1.00  0.300          H  
ATOM   3332  HB  ILE A 223      -3.296 -23.752  34.497  1.00  0.420          H  
ATOM   3333 1HG1 ILE A 223      -5.497 -25.703  33.751  1.00  0.420          H  
ATOM   3334 2HG1 ILE A 223      -5.469 -24.002  33.266  1.00  0.420          H  
ATOM   3335 1HG2 ILE A 223      -2.551 -26.123  34.554  1.00  0.420          H  
ATOM   3336 2HG2 ILE A 223      -2.628 -25.474  36.189  1.00  0.420          H  
ATOM   3337 3HG2 ILE A 223      -3.919 -26.542  35.597  1.00  0.420          H  
ATOM   3338 1HD1 ILE A 223      -4.736 -25.436  31.453  1.00  0.420          H  
ATOM   3339 2HD1 ILE A 223      -3.429 -24.404  31.998  1.00  0.420          H  
ATOM   3340 3HD1 ILE A 223      -3.433 -26.082  32.446  1.00  0.420          H  
ATOM   3341  N   SER A 224      -4.590 -24.537  38.163  1.00  0.250          N  
ATOM   3342  CA  SER A 224      -4.065 -24.376  39.499  1.00  0.280          C  
ATOM   3343  C   SER A 224      -2.554 -24.321  39.501  1.00  0.300          C  
ATOM   3344  O   SER A 224      -1.884 -25.110  38.833  1.00  0.270          O  
ATOM   3345  CB  SER A 224      -4.517 -25.528  40.375  1.00  0.380          C  
ATOM   3346  OG  SER A 224      -5.913 -25.545  40.517  1.00  0.380          O  
ATOM   3347  H   SER A 224      -5.267 -25.268  37.990  1.00  0.300          H  
ATOM   3348  HA  SER A 224      -4.449 -23.441  39.910  1.00  0.340          H  
ATOM   3349 1HB  SER A 224      -4.182 -26.469  39.938  1.00  0.460          H  
ATOM   3350 2HB  SER A 224      -4.049 -25.440  41.356  1.00  0.460          H  
ATOM   3351  HG  SER A 224      -6.112 -26.288  41.094  1.00  0.460          H  
ATOM   3352  N   SER A 225      -2.041 -23.354  40.259  1.00  0.360          N  
ATOM   3353  CA  SER A 225      -0.621 -23.074  40.470  1.00  0.410          C  
ATOM   3354  C   SER A 225       0.183 -22.778  39.194  1.00  0.390          C  
ATOM   3355  O   SER A 225       1.413 -22.775  39.226  1.00  0.370          O  
ATOM   3356  CB  SER A 225       0.023 -24.227  41.222  1.00  0.550          C  
ATOM   3357  OG  SER A 225      -0.595 -24.424  42.472  1.00  0.550          O  
ATOM   3358  H   SER A 225      -2.698 -22.768  40.751  1.00  0.430          H  
ATOM   3359  HA  SER A 225      -0.556 -22.192  41.107  1.00  0.490          H  
ATOM   3360 1HB  SER A 225      -0.045 -25.139  40.630  1.00  0.660          H  
ATOM   3361 2HB  SER A 225       1.081 -24.017  41.370  1.00  0.660          H  
ATOM   3362  HG  SER A 225      -0.133 -25.161  42.879  1.00  0.660          H  
ATOM   3363  N   ALA A 226      -0.496 -22.429  38.093  1.00  0.400          N  
ATOM   3364  CA  ALA A 226       0.168 -22.090  36.831  1.00  0.400          C  
ATOM   3365  C   ALA A 226       0.594 -20.619  36.746  1.00  0.420          C  
ATOM   3366  O   ALA A 226       1.205 -20.204  35.763  1.00  0.440          O  
ATOM   3367  CB  ALA A 226      -0.745 -22.427  35.664  1.00  0.560          C  
ATOM   3368  H   ALA A 226      -1.522 -22.470  38.098  1.00  0.480          H  
ATOM   3369  HA  ALA A 226       1.068 -22.699  36.756  1.00  0.480          H  
ATOM   3370 1HB  ALA A 226      -0.235 -22.215  34.726  1.00  0.670          H  
ATOM   3371 2HB  ALA A 226      -1.007 -23.483  35.710  1.00  0.670          H  
ATOM   3372 3HB  ALA A 226      -1.642 -21.835  35.731  1.00  0.670          H  
ATOM   3373  N   GLY A 227       0.289 -19.841  37.773  1.00  0.410          N  
ATOM   3374  CA  GLY A 227       0.558 -18.404  37.791  1.00  0.450          C  
ATOM   3375  C   GLY A 227      -0.318 -17.682  36.768  1.00  0.400          C  
ATOM   3376  O   GLY A 227      -1.530 -17.897  36.751  1.00  0.480          O  
ATOM   3377  H   GLY A 227      -0.186 -20.280  38.546  1.00  0.490          H  
ATOM   3378 1HA  GLY A 227       0.369 -18.005  38.788  1.00  0.540          H  
ATOM   3379 2HA  GLY A 227       1.609 -18.228  37.565  1.00  0.540          H  
ATOM   3380  N   GLU A 228       0.270 -16.807  35.957  1.00  0.260          N  
ATOM   3381  CA  GLU A 228      -0.487 -16.037  34.964  1.00  0.180          C  
ATOM   3382  C   GLU A 228      -0.359 -16.595  33.559  1.00  0.200          C  
ATOM   3383  O   GLU A 228       0.640 -17.235  33.224  1.00  0.280          O  
ATOM   3384  CB  GLU A 228      -0.065 -14.570  34.965  1.00  0.280          C  
ATOM   3385  CG  GLU A 228      -0.382 -13.806  36.237  1.00  0.280          C  
ATOM   3386  CD  GLU A 228       0.026 -12.353  36.159  1.00  0.280          C  
ATOM   3387  OE1 GLU A 228       0.859 -12.033  35.341  1.00  0.280          O  
ATOM   3388  OE2 GLU A 228      -0.507 -11.565  36.906  1.00  0.280          O  
ATOM   3389  H   GLU A 228       1.272 -16.689  36.014  1.00  0.310          H  
ATOM   3390  HA  GLU A 228      -1.536 -16.078  35.223  1.00  0.220          H  
ATOM   3391 1HB  GLU A 228       1.003 -14.495  34.774  1.00  0.340          H  
ATOM   3392 2HB  GLU A 228      -0.578 -14.066  34.157  1.00  0.340          H  
ATOM   3393 1HG  GLU A 228      -1.450 -13.855  36.418  1.00  0.340          H  
ATOM   3394 2HG  GLU A 228       0.122 -14.282  37.075  1.00  0.340          H  
ATOM   3395  N   GLY A 229      -1.347 -16.294  32.719  1.00  0.230          N  
ATOM   3396  CA  GLY A 229      -1.272 -16.708  31.332  1.00  0.230          C  
ATOM   3397  C   GLY A 229      -2.211 -15.925  30.418  1.00  0.230          C  
ATOM   3398  O   GLY A 229      -2.924 -15.018  30.861  1.00  0.260          O  
ATOM   3399  H   GLY A 229      -2.151 -15.768  33.063  1.00  0.280          H  
ATOM   3400 1HA  GLY A 229      -0.250 -16.571  31.008  1.00  0.280          H  
ATOM   3401 2HA  GLY A 229      -1.488 -17.774  31.253  1.00  0.280          H  
ATOM   3402  N   LEU A 230      -2.190 -16.256  29.125  1.00  0.220          N  
ATOM   3403  CA  LEU A 230      -3.020 -15.526  28.159  1.00  0.220          C  
ATOM   3404  C   LEU A 230      -4.468 -15.927  28.056  1.00  0.210          C  
ATOM   3405  O   LEU A 230      -4.804 -17.105  28.107  1.00  0.210          O  
ATOM   3406  CB  LEU A 230      -2.486 -15.635  26.727  1.00  0.310          C  
ATOM   3407  CG  LEU A 230      -1.160 -15.027  26.406  1.00  0.310          C  
ATOM   3408  CD1 LEU A 230      -0.804 -15.358  24.954  1.00  0.310          C  
ATOM   3409  CD2 LEU A 230      -1.220 -13.515  26.605  1.00  0.310          C  
ATOM   3410  H   LEU A 230      -1.547 -17.002  28.849  1.00  0.260          H  
ATOM   3411  HA  LEU A 230      -3.014 -14.493  28.461  1.00  0.260          H  
ATOM   3412 1HB  LEU A 230      -2.430 -16.687  26.474  1.00  0.370          H  
ATOM   3413 2HB  LEU A 230      -3.220 -15.169  26.078  1.00  0.370          H  
ATOM   3414  HG  LEU A 230      -0.410 -15.449  27.034  1.00  0.370          H  
ATOM   3415 1HD1 LEU A 230       0.166 -14.927  24.726  1.00  0.370          H  
ATOM   3416 2HD1 LEU A 230      -0.758 -16.438  24.825  1.00  0.370          H  
ATOM   3417 3HD1 LEU A 230      -1.557 -14.943  24.285  1.00  0.370          H  
ATOM   3418 1HD2 LEU A 230      -0.277 -13.125  26.353  1.00  0.370          H  
ATOM   3419 2HD2 LEU A 230      -1.973 -13.084  25.961  1.00  0.370          H  
ATOM   3420 3HD2 LEU A 230      -1.443 -13.259  27.632  1.00  0.370          H  
ATOM   3421  N   PHE A 231      -5.293 -14.904  27.839  1.00  0.200          N  
ATOM   3422  CA  PHE A 231      -6.730 -14.973  27.594  1.00  0.190          C  
ATOM   3423  C   PHE A 231      -7.124 -14.121  26.398  1.00  0.190          C  
ATOM   3424  O   PHE A 231      -6.489 -13.100  26.115  1.00  0.210          O  
ATOM   3425  CB  PHE A 231      -7.486 -14.461  28.807  1.00  0.270          C  
ATOM   3426  CG  PHE A 231      -7.350 -15.261  30.028  1.00  0.270          C  
ATOM   3427  CD1 PHE A 231      -6.260 -15.120  30.859  1.00  0.270          C  
ATOM   3428  CD2 PHE A 231      -8.338 -16.142  30.378  1.00  0.270          C  
ATOM   3429  CE1 PHE A 231      -6.157 -15.870  31.996  1.00  0.270          C  
ATOM   3430  CE2 PHE A 231      -8.246 -16.880  31.517  1.00  0.270          C  
ATOM   3431  CZ  PHE A 231      -7.147 -16.750  32.332  1.00  0.270          C  
ATOM   3432  H   PHE A 231      -4.869 -13.974  27.873  1.00  0.240          H  
ATOM   3433  HA  PHE A 231      -7.008 -16.002  27.388  1.00  0.230          H  
ATOM   3434 1HB  PHE A 231      -7.099 -13.484  29.026  1.00  0.320          H  
ATOM   3435 2HB  PHE A 231      -8.547 -14.359  28.568  1.00  0.320          H  
ATOM   3436  HD1 PHE A 231      -5.465 -14.413  30.604  1.00  0.320          H  
ATOM   3437  HD2 PHE A 231      -9.208 -16.248  29.736  1.00  0.320          H  
ATOM   3438  HE1 PHE A 231      -5.292 -15.764  32.638  1.00  0.320          H  
ATOM   3439  HE2 PHE A 231      -9.042 -17.567  31.774  1.00  0.320          H  
ATOM   3440  HZ  PHE A 231      -7.061 -17.337  33.250  1.00  0.320          H  
ATOM   3441  N   SER A 232      -8.194 -14.505  25.713  1.00  0.180          N  
ATOM   3442  CA  SER A 232      -8.677 -13.688  24.597  1.00  0.180          C  
ATOM   3443  C   SER A 232      -9.561 -12.518  25.031  1.00  0.180          C  
ATOM   3444  O   SER A 232     -10.359 -12.629  25.959  1.00  0.190          O  
ATOM   3445  CB  SER A 232      -9.501 -14.476  23.629  1.00  0.250          C  
ATOM   3446  OG  SER A 232      -9.930 -13.609  22.619  1.00  0.250          O  
ATOM   3447  H   SER A 232      -8.665 -15.384  25.969  1.00  0.220          H  
ATOM   3448  HA  SER A 232      -7.811 -13.287  24.069  1.00  0.220          H  
ATOM   3449 1HB  SER A 232      -8.939 -15.283  23.215  1.00  0.300          H  
ATOM   3450 2HB  SER A 232     -10.367 -14.903  24.141  1.00  0.300          H  
ATOM   3451  HG  SER A 232     -10.673 -14.049  22.166  1.00  0.300          H  
ATOM   3452  N   LYS A 233      -9.468 -11.395  24.335  1.00  0.180          N  
ATOM   3453  CA  LYS A 233     -10.368 -10.266  24.567  1.00  0.180          C  
ATOM   3454  C   LYS A 233     -11.593 -10.351  23.666  1.00  0.190          C  
ATOM   3455  O   LYS A 233     -12.536  -9.569  23.797  1.00  0.190          O  
ATOM   3456  CB  LYS A 233      -9.699  -8.914  24.277  1.00  0.250          C  
ATOM   3457  CG  LYS A 233      -8.587  -8.516  25.192  1.00  0.250          C  
ATOM   3458  CD  LYS A 233      -8.094  -7.108  24.881  1.00  0.250          C  
ATOM   3459  CE  LYS A 233      -7.011  -6.675  25.858  1.00  0.250          C  
ATOM   3460  NZ  LYS A 233      -6.584  -5.256  25.641  1.00  0.250          N  
ATOM   3461  H   LYS A 233      -8.766 -11.344  23.607  1.00  0.220          H  
ATOM   3462  HA  LYS A 233     -10.702 -10.288  25.605  1.00  0.220          H  
ATOM   3463 1HB  LYS A 233      -9.294  -8.933  23.261  1.00  0.300          H  
ATOM   3464 2HB  LYS A 233     -10.453  -8.130  24.306  1.00  0.300          H  
ATOM   3465 1HG  LYS A 233      -8.944  -8.544  26.215  1.00  0.300          H  
ATOM   3466 2HG  LYS A 233      -7.759  -9.216  25.078  1.00  0.300          H  
ATOM   3467 1HD  LYS A 233      -7.675  -7.086  23.869  1.00  0.300          H  
ATOM   3468 2HD  LYS A 233      -8.923  -6.406  24.929  1.00  0.300          H  
ATOM   3469 1HE  LYS A 233      -7.379  -6.784  26.875  1.00  0.300          H  
ATOM   3470 2HE  LYS A 233      -6.147  -7.315  25.722  1.00  0.300          H  
ATOM   3471 1HZ  LYS A 233      -5.861  -5.013  26.298  1.00  0.300          H  
ATOM   3472 2HZ  LYS A 233      -6.222  -5.145  24.679  1.00  0.300          H  
ATOM   3473 3HZ  LYS A 233      -7.370  -4.642  25.767  1.00  0.300          H  
ATOM   3474  N   VAL A 234     -11.522 -11.248  22.697  1.00  0.180          N  
ATOM   3475  CA  VAL A 234     -12.517 -11.379  21.651  1.00  0.190          C  
ATOM   3476  C   VAL A 234     -12.969 -12.802  21.353  1.00  0.200          C  
ATOM   3477  O   VAL A 234     -12.242 -13.769  21.588  1.00  0.200          O  
ATOM   3478  CB  VAL A 234     -11.928 -10.789  20.353  1.00  0.260          C  
ATOM   3479  CG1 VAL A 234     -11.669  -9.289  20.469  1.00  0.260          C  
ATOM   3480  CG2 VAL A 234     -10.564 -11.451  20.099  1.00  0.260          C  
ATOM   3481  H   VAL A 234     -10.743 -11.900  22.713  1.00  0.220          H  
ATOM   3482  HA  VAL A 234     -13.392 -10.799  21.945  1.00  0.230          H  
ATOM   3483  HB  VAL A 234     -12.620 -10.985  19.530  1.00  0.310          H  
ATOM   3484 1HG1 VAL A 234     -11.239  -8.919  19.537  1.00  0.310          H  
ATOM   3485 2HG1 VAL A 234     -12.607  -8.773  20.668  1.00  0.310          H  
ATOM   3486 3HG1 VAL A 234     -10.971  -9.087  21.274  1.00  0.310          H  
ATOM   3487 1HG2 VAL A 234     -10.160 -11.067  19.182  1.00  0.310          H  
ATOM   3488 2HG2 VAL A 234      -9.880 -11.227  20.916  1.00  0.310          H  
ATOM   3489 3HG2 VAL A 234     -10.663 -12.508  20.027  1.00  0.310          H  
ATOM   3490  N   ALA A 235     -14.149 -12.928  20.756  1.00  0.220          N  
ATOM   3491  CA  ALA A 235     -14.587 -14.232  20.294  1.00  0.240          C  
ATOM   3492  C   ALA A 235     -14.143 -14.384  18.847  1.00  0.250          C  
ATOM   3493  O   ALA A 235     -14.444 -13.531  18.009  1.00  0.270          O  
ATOM   3494  CB  ALA A 235     -16.083 -14.400  20.435  1.00  0.330          C  
ATOM   3495  H   ALA A 235     -14.725 -12.113  20.598  1.00  0.260          H  
ATOM   3496  HA  ALA A 235     -14.091 -14.991  20.887  1.00  0.290          H  
ATOM   3497 1HB  ALA A 235     -16.366 -15.397  20.084  1.00  0.390          H  
ATOM   3498 2HB  ALA A 235     -16.365 -14.296  21.481  1.00  0.390          H  
ATOM   3499 3HB  ALA A 235     -16.592 -13.647  19.843  1.00  0.390          H  
ATOM   3500  N   VAL A 236     -13.381 -15.435  18.576  1.00  0.260          N  
ATOM   3501  CA  VAL A 236     -12.832 -15.676  17.243  1.00  0.260          C  
ATOM   3502  C   VAL A 236     -13.020 -17.107  16.760  1.00  0.230          C  
ATOM   3503  O   VAL A 236     -13.170 -18.034  17.559  1.00  0.250          O  
ATOM   3504  CB  VAL A 236     -11.337 -15.333  17.243  1.00  0.360          C  
ATOM   3505  CG1 VAL A 236     -11.147 -13.866  17.569  1.00  0.360          C  
ATOM   3506  CG2 VAL A 236     -10.633 -16.185  18.288  1.00  0.360          C  
ATOM   3507  H   VAL A 236     -13.209 -16.095  19.340  1.00  0.310          H  
ATOM   3508  HA  VAL A 236     -13.337 -15.013  16.543  1.00  0.310          H  
ATOM   3509  HB  VAL A 236     -10.920 -15.529  16.260  1.00  0.440          H  
ATOM   3510 1HG1 VAL A 236     -10.091 -13.613  17.584  1.00  0.440          H  
ATOM   3511 2HG1 VAL A 236     -11.659 -13.256  16.826  1.00  0.440          H  
ATOM   3512 3HG1 VAL A 236     -11.567 -13.685  18.527  1.00  0.440          H  
ATOM   3513 1HG2 VAL A 236      -9.591 -15.952  18.287  1.00  0.440          H  
ATOM   3514 2HG2 VAL A 236     -11.049 -15.978  19.276  1.00  0.440          H  
ATOM   3515 3HG2 VAL A 236     -10.763 -17.240  18.051  1.00  0.440          H  
ATOM   3516  N   GLY A 237     -12.921 -17.314  15.450  1.00  0.190          N  
ATOM   3517  CA  GLY A 237     -12.996 -18.667  14.926  1.00  0.170          C  
ATOM   3518  C   GLY A 237     -11.602 -19.296  14.816  1.00  0.180          C  
ATOM   3519  O   GLY A 237     -10.622 -18.721  15.317  1.00  0.190          O  
ATOM   3520  H   GLY A 237     -12.800 -16.530  14.820  1.00  0.230          H  
ATOM   3521 1HA  GLY A 237     -13.631 -19.252  15.585  1.00  0.200          H  
ATOM   3522 2HA  GLY A 237     -13.473 -18.639  13.946  1.00  0.200          H  
ATOM   3523  N   PRO A 238     -11.519 -20.499  14.218  1.00  0.190          N  
ATOM   3524  CA  PRO A 238     -10.324 -21.281  13.950  1.00  0.210          C  
ATOM   3525  C   PRO A 238      -9.408 -20.507  13.023  1.00  0.180          C  
ATOM   3526  O   PRO A 238      -9.892 -19.736  12.190  1.00  0.160          O  
ATOM   3527  CB  PRO A 238     -10.868 -22.539  13.261  1.00  0.320          C  
ATOM   3528  CG  PRO A 238     -12.311 -22.619  13.683  1.00  0.320          C  
ATOM   3529  CD  PRO A 238     -12.763 -21.182  13.787  1.00  0.320          C  
ATOM   3530  HA  PRO A 238      -9.815 -21.528  14.897  1.00  0.250          H  
ATOM   3531 1HB  PRO A 238     -10.736 -22.454  12.171  1.00  0.380          H  
ATOM   3532 2HB  PRO A 238     -10.282 -23.416  13.586  1.00  0.380          H  
ATOM   3533 1HG  PRO A 238     -12.886 -23.195  12.940  1.00  0.380          H  
ATOM   3534 2HG  PRO A 238     -12.391 -23.164  14.633  1.00  0.380          H  
ATOM   3535 1HD  PRO A 238     -13.090 -20.808  12.803  1.00  0.380          H  
ATOM   3536 2HD  PRO A 238     -13.554 -21.138  14.535  1.00  0.380          H  
ATOM   3537  N   ASN A 239      -8.114 -20.764  13.141  1.00  0.170          N  
ATOM   3538  CA  ASN A 239      -7.038 -20.176  12.368  1.00  0.140          C  
ATOM   3539  C   ASN A 239      -6.943 -18.649  12.473  1.00  0.090          C  
ATOM   3540  O   ASN A 239      -6.591 -17.974  11.499  1.00  0.160          O  
ATOM   3541  CB  ASN A 239      -7.184 -20.583  10.914  1.00  0.210          C  
ATOM   3542  CG  ASN A 239      -7.097 -22.060  10.729  1.00  0.210          C  
ATOM   3543  OD1 ASN A 239      -6.219 -22.731  11.298  1.00  0.210          O  
ATOM   3544  ND2 ASN A 239      -7.997 -22.597   9.944  1.00  0.210          N  
ATOM   3545  H   ASN A 239      -7.789 -21.403  13.871  1.00  0.200          H  
ATOM   3546  HA  ASN A 239      -6.118 -20.602  12.743  1.00  0.170          H  
ATOM   3547 1HB  ASN A 239      -8.128 -20.225  10.511  1.00  0.250          H  
ATOM   3548 2HB  ASN A 239      -6.389 -20.119  10.332  1.00  0.250          H  
ATOM   3549 1HD2 ASN A 239      -7.999 -23.584   9.777  1.00  0.250          H  
ATOM   3550 2HD2 ASN A 239      -8.688 -22.017   9.509  1.00  0.250          H  
ATOM   3551  N   THR A 240      -7.110 -18.129  13.692  1.00  0.140          N  
ATOM   3552  CA  THR A 240      -7.013 -16.698  13.982  1.00  0.110          C  
ATOM   3553  C   THR A 240      -5.708 -16.407  14.706  1.00  0.110          C  
ATOM   3554  O   THR A 240      -5.374 -17.099  15.660  1.00  0.110          O  
ATOM   3555  CB  THR A 240      -8.182 -16.220  14.899  1.00  0.170          C  
ATOM   3556  OG1 THR A 240      -9.458 -16.453  14.262  1.00  0.170          O  
ATOM   3557  CG2 THR A 240      -8.034 -14.719  15.191  1.00  0.170          C  
ATOM   3558  H   THR A 240      -7.389 -18.748  14.450  1.00  0.170          H  
ATOM   3559  HA  THR A 240      -7.031 -16.140  13.047  1.00  0.130          H  
ATOM   3560  HB  THR A 240      -8.160 -16.761  15.838  1.00  0.200          H  
ATOM   3561  HG1 THR A 240      -9.786 -17.368  14.500  1.00  0.200          H  
ATOM   3562 1HG2 THR A 240      -8.839 -14.400  15.820  1.00  0.200          H  
ATOM   3563 2HG2 THR A 240      -7.100 -14.516  15.703  1.00  0.200          H  
ATOM   3564 3HG2 THR A 240      -8.065 -14.161  14.259  1.00  0.200          H  
ATOM   3565  N   VAL A 241      -4.942 -15.406  14.278  1.00  0.100          N  
ATOM   3566  CA  VAL A 241      -3.717 -15.132  15.033  1.00  0.140          C  
ATOM   3567  C   VAL A 241      -4.090 -14.332  16.263  1.00  0.180          C  
ATOM   3568  O   VAL A 241      -4.788 -13.322  16.164  1.00  0.170          O  
ATOM   3569  CB  VAL A 241      -2.662 -14.386  14.205  1.00  0.180          C  
ATOM   3570  CG1 VAL A 241      -1.444 -14.058  15.070  1.00  0.180          C  
ATOM   3571  CG2 VAL A 241      -2.244 -15.253  13.064  1.00  0.180          C  
ATOM   3572  H   VAL A 241      -5.225 -14.844  13.485  1.00  0.120          H  
ATOM   3573  HA  VAL A 241      -3.273 -16.069  15.354  1.00  0.170          H  
ATOM   3574  HB  VAL A 241      -3.076 -13.451  13.832  1.00  0.220          H  
ATOM   3575 1HG1 VAL A 241      -0.740 -13.555  14.449  1.00  0.220          H  
ATOM   3576 2HG1 VAL A 241      -1.712 -13.414  15.908  1.00  0.220          H  
ATOM   3577 3HG1 VAL A 241      -1.002 -14.984  15.455  1.00  0.220          H  
ATOM   3578 1HG2 VAL A 241      -1.491 -14.748  12.463  1.00  0.220          H  
ATOM   3579 2HG2 VAL A 241      -1.829 -16.185  13.456  1.00  0.220          H  
ATOM   3580 3HG2 VAL A 241      -3.110 -15.465  12.454  1.00  0.220          H  
ATOM   3581  N   MET A 242      -3.694 -14.822  17.433  1.00  0.220          N  
ATOM   3582  CA  MET A 242      -4.031 -14.159  18.679  1.00  0.240          C  
ATOM   3583  C   MET A 242      -2.881 -13.339  19.232  1.00  0.260          C  
ATOM   3584  O   MET A 242      -3.066 -12.207  19.675  1.00  0.270          O  
ATOM   3585  CB  MET A 242      -4.460 -15.205  19.696  1.00  0.330          C  
ATOM   3586  CG  MET A 242      -5.700 -15.928  19.297  1.00  0.330          C  
ATOM   3587  SD  MET A 242      -7.089 -14.827  18.991  1.00  0.330          S  
ATOM   3588  CE  MET A 242      -7.464 -14.254  20.614  1.00  0.330          C  
ATOM   3589  H   MET A 242      -3.117 -15.660  17.443  1.00  0.260          H  
ATOM   3590  HA  MET A 242      -4.853 -13.472  18.493  1.00  0.290          H  
ATOM   3591 1HB  MET A 242      -3.666 -15.951  19.799  1.00  0.390          H  
ATOM   3592 2HB  MET A 242      -4.597 -14.751  20.658  1.00  0.390          H  
ATOM   3593 1HG  MET A 242      -5.481 -16.469  18.381  1.00  0.390          H  
ATOM   3594 2HG  MET A 242      -5.980 -16.648  20.067  1.00  0.390          H  
ATOM   3595 1HE  MET A 242      -8.310 -13.570  20.570  1.00  0.390          H  
ATOM   3596 2HE  MET A 242      -7.714 -15.101  21.240  1.00  0.390          H  
ATOM   3597 3HE  MET A 242      -6.616 -13.729  21.033  1.00  0.390          H  
ATOM   3598  N   SER A 243      -1.676 -13.896  19.171  1.00  0.270          N  
ATOM   3599  CA  SER A 243      -0.529 -13.196  19.746  1.00  0.270          C  
ATOM   3600  C   SER A 243       0.781 -13.637  19.159  1.00  0.300          C  
ATOM   3601  O   SER A 243       0.861 -14.681  18.513  1.00  0.340          O  
ATOM   3602  CB  SER A 243      -0.490 -13.368  21.246  1.00  0.380          C  
ATOM   3603  OG  SER A 243      -0.204 -14.677  21.594  1.00  0.380          O  
ATOM   3604  H   SER A 243      -1.577 -14.824  18.755  1.00  0.320          H  
ATOM   3605  HA  SER A 243      -0.638 -12.155  19.511  1.00  0.320          H  
ATOM   3606 1HB  SER A 243       0.252 -12.699  21.683  1.00  0.450          H  
ATOM   3607 2HB  SER A 243      -1.443 -13.097  21.641  1.00  0.450          H  
ATOM   3608  HG  SER A 243      -0.191 -14.693  22.552  1.00  0.450          H  
ATOM   3609  N   PHE A 244       1.836 -12.869  19.403  1.00  0.320          N  
ATOM   3610  CA  PHE A 244       3.126 -13.198  18.854  1.00  0.310          C  
ATOM   3611  C   PHE A 244       4.123 -13.618  19.917  1.00  0.240          C  
ATOM   3612  O   PHE A 244       4.048 -13.189  21.076  1.00  0.200          O  
ATOM   3613  CB  PHE A 244       3.617 -11.983  18.103  1.00  0.440          C  
ATOM   3614  CG  PHE A 244       2.648 -11.598  17.056  1.00  0.440          C  
ATOM   3615  CD1 PHE A 244       1.911 -10.441  17.184  1.00  0.440          C  
ATOM   3616  CD2 PHE A 244       2.405 -12.406  15.997  1.00  0.440          C  
ATOM   3617  CE1 PHE A 244       0.972 -10.094  16.261  1.00  0.440          C  
ATOM   3618  CE2 PHE A 244       1.461 -12.074  15.086  1.00  0.440          C  
ATOM   3619  CZ  PHE A 244       0.739 -10.915  15.205  1.00  0.440          C  
ATOM   3620  H   PHE A 244       1.754 -12.001  19.934  1.00  0.380          H  
ATOM   3621  HA  PHE A 244       3.010 -14.019  18.155  1.00  0.370          H  
ATOM   3622 1HB  PHE A 244       3.750 -11.145  18.788  1.00  0.530          H  
ATOM   3623 2HB  PHE A 244       4.527 -12.193  17.661  1.00  0.530          H  
ATOM   3624  HD1 PHE A 244       2.092  -9.786  18.042  1.00  0.530          H  
ATOM   3625  HD2 PHE A 244       2.962 -13.322  15.885  1.00  0.530          H  
ATOM   3626  HE1 PHE A 244       0.422  -9.169  16.383  1.00  0.530          H  
ATOM   3627  HE2 PHE A 244       1.288 -12.739  14.252  1.00  0.530          H  
ATOM   3628  HZ  PHE A 244      -0.013 -10.657  14.462  1.00  0.530          H  
ATOM   3629  N   TYR A 245       5.043 -14.487  19.527  1.00  0.260          N  
ATOM   3630  CA  TYR A 245       6.061 -14.975  20.428  1.00  0.220          C  
ATOM   3631  C   TYR A 245       7.436 -14.396  20.118  1.00  0.230          C  
ATOM   3632  O   TYR A 245       8.177 -14.921  19.269  1.00  0.210          O  
ATOM   3633  CB  TYR A 245       6.151 -16.481  20.300  1.00  0.320          C  
ATOM   3634  CG  TYR A 245       6.816 -17.156  21.422  1.00  0.320          C  
ATOM   3635  CD1 TYR A 245       5.994 -17.710  22.324  1.00  0.320          C  
ATOM   3636  CD2 TYR A 245       8.211 -17.233  21.589  1.00  0.320          C  
ATOM   3637  CE1 TYR A 245       6.460 -18.360  23.375  1.00  0.320          C  
ATOM   3638  CE2 TYR A 245       8.700 -17.902  22.707  1.00  0.320          C  
ATOM   3639  CZ  TYR A 245       7.786 -18.461  23.594  1.00  0.320          C  
ATOM   3640  OH  TYR A 245       8.172 -19.119  24.704  1.00  0.320          O  
ATOM   3641  H   TYR A 245       5.053 -14.828  18.569  1.00  0.310          H  
ATOM   3642  HA  TYR A 245       5.801 -14.698  21.449  1.00  0.260          H  
ATOM   3643 1HB  TYR A 245       5.151 -16.904  20.175  1.00  0.390          H  
ATOM   3644 2HB  TYR A 245       6.704 -16.706  19.413  1.00  0.390          H  
ATOM   3645  HD1 TYR A 245       4.934 -17.635  22.181  1.00  0.390          H  
ATOM   3646  HD2 TYR A 245       8.894 -16.785  20.866  1.00  0.390          H  
ATOM   3647  HE1 TYR A 245       5.764 -18.811  24.066  1.00  0.390          H  
ATOM   3648  HE2 TYR A 245       9.779 -17.989  22.886  1.00  0.390          H  
ATOM   3649  HH  TYR A 245       9.134 -19.176  24.725  1.00  0.390          H  
ATOM   3650  N   ASN A 246       7.803 -13.302  20.780  1.00  0.200          N  
ATOM   3651  CA  ASN A 246       9.123 -12.761  20.505  1.00  0.150          C  
ATOM   3652  C   ASN A 246      10.092 -13.391  21.474  1.00  0.120          C  
ATOM   3653  O   ASN A 246       9.675 -14.036  22.438  1.00  0.110          O  
ATOM   3654  CB  ASN A 246       9.148 -11.250  20.626  1.00  0.230          C  
ATOM   3655  CG  ASN A 246      10.458 -10.629  20.244  1.00  0.230          C  
ATOM   3656  OD1 ASN A 246      11.158 -11.141  19.365  1.00  0.230          O  
ATOM   3657  ND2 ASN A 246      10.821  -9.593  20.957  1.00  0.230          N  
ATOM   3658  H   ASN A 246       7.202 -12.879  21.478  1.00  0.240          H  
ATOM   3659  HA  ASN A 246       9.421 -13.033  19.494  1.00  0.180          H  
ATOM   3660 1HB  ASN A 246       8.356 -10.806  20.025  1.00  0.280          H  
ATOM   3661 2HB  ASN A 246       8.971 -11.023  21.647  1.00  0.280          H  
ATOM   3662 1HD2 ASN A 246      11.730  -9.140  20.825  1.00  0.280          H  
ATOM   3663 2HD2 ASN A 246      10.210  -9.257  21.677  1.00  0.280          H  
ATOM   3664  N   GLY A 247      11.355 -13.051  21.326  1.00  0.130          N  
ATOM   3665  CA  GLY A 247      12.377 -13.551  22.199  1.00  0.200          C  
ATOM   3666  C   GLY A 247      13.741 -13.233  21.640  1.00  0.210          C  
ATOM   3667  O   GLY A 247      13.864 -12.509  20.655  1.00  0.210          O  
ATOM   3668  H   GLY A 247      11.620 -12.502  20.511  1.00  0.160          H  
ATOM   3669 1HA  GLY A 247      12.265 -13.139  23.194  1.00  0.240          H  
ATOM   3670 2HA  GLY A 247      12.260 -14.625  22.292  1.00  0.240          H  
ATOM   3671  N   VAL A 248      14.751 -13.819  22.248  1.00  0.220          N  
ATOM   3672  CA  VAL A 248      16.135 -13.609  21.844  1.00  0.230          C  
ATOM   3673  C   VAL A 248      16.559 -14.856  21.111  1.00  0.240          C  
ATOM   3674  O   VAL A 248      15.926 -15.904  21.268  1.00  0.250          O  
ATOM   3675  CB  VAL A 248      17.049 -13.364  23.066  1.00  0.320          C  
ATOM   3676  CG1 VAL A 248      16.590 -12.136  23.794  1.00  0.320          C  
ATOM   3677  CG2 VAL A 248      17.064 -14.578  23.972  1.00  0.320          C  
ATOM   3678  H   VAL A 248      14.499 -14.401  23.039  1.00  0.260          H  
ATOM   3679  HA  VAL A 248      16.204 -12.753  21.170  1.00  0.280          H  
ATOM   3680  HB  VAL A 248      18.052 -13.172  22.723  1.00  0.380          H  
ATOM   3681 1HG1 VAL A 248      17.249 -11.932  24.638  1.00  0.380          H  
ATOM   3682 2HG1 VAL A 248      16.631 -11.322  23.098  1.00  0.380          H  
ATOM   3683 3HG1 VAL A 248      15.573 -12.275  24.152  1.00  0.380          H  
ATOM   3684 1HG2 VAL A 248      17.728 -14.386  24.812  1.00  0.380          H  
ATOM   3685 2HG2 VAL A 248      16.072 -14.784  24.329  1.00  0.380          H  
ATOM   3686 3HG2 VAL A 248      17.427 -15.432  23.427  1.00  0.380          H  
ATOM   3687  N   ARG A 249      17.622 -14.753  20.327  1.00  0.260          N  
ATOM   3688  CA  ARG A 249      18.078 -15.882  19.519  1.00  0.300          C  
ATOM   3689  C   ARG A 249      19.194 -16.691  20.153  1.00  0.310          C  
ATOM   3690  O   ARG A 249      20.331 -16.228  20.261  1.00  0.310          O  
ATOM   3691  CB  ARG A 249      18.579 -15.365  18.183  1.00  0.400          C  
ATOM   3692  CG  ARG A 249      17.503 -15.033  17.163  1.00  0.400          C  
ATOM   3693  CD  ARG A 249      16.906 -13.699  17.371  1.00  0.400          C  
ATOM   3694  NE  ARG A 249      16.092 -13.314  16.232  1.00  0.400          N  
ATOM   3695  CZ  ARG A 249      14.789 -13.632  16.059  1.00  0.400          C  
ATOM   3696  NH1 ARG A 249      14.149 -14.325  16.958  1.00  0.400          N  
ATOM   3697  NH2 ARG A 249      14.162 -13.256  14.964  1.00  0.400          N  
ATOM   3698  H   ARG A 249      18.097 -13.848  20.301  1.00  0.310          H  
ATOM   3699  HA  ARG A 249      17.230 -16.551  19.353  1.00  0.360          H  
ATOM   3700 1HB  ARG A 249      19.158 -14.457  18.351  1.00  0.480          H  
ATOM   3701 2HB  ARG A 249      19.252 -16.097  17.741  1.00  0.480          H  
ATOM   3702 1HG  ARG A 249      17.932 -15.059  16.163  1.00  0.480          H  
ATOM   3703 2HG  ARG A 249      16.705 -15.771  17.234  1.00  0.480          H  
ATOM   3704 1HD  ARG A 249      16.284 -13.698  18.252  1.00  0.480          H  
ATOM   3705 2HD  ARG A 249      17.695 -12.961  17.492  1.00  0.480          H  
ATOM   3706  HE  ARG A 249      16.546 -12.769  15.513  1.00  0.480          H  
ATOM   3707 1HH1 ARG A 249      14.613 -14.624  17.798  1.00  0.480          H  
ATOM   3708 2HH1 ARG A 249      13.172 -14.545  16.817  1.00  0.480          H  
ATOM   3709 1HH2 ARG A 249      14.656 -12.721  14.274  1.00  0.480          H  
ATOM   3710 2HH2 ARG A 249      13.180 -13.548  14.797  1.00  0.480          H  
ATOM   3711  N   ILE A 250      18.901 -17.943  20.481  1.00  0.330          N  
ATOM   3712  CA  ILE A 250      19.867 -18.797  21.153  1.00  0.350          C  
ATOM   3713  C   ILE A 250      20.196 -20.031  20.323  1.00  0.430          C  
ATOM   3714  O   ILE A 250      19.308 -20.775  19.901  1.00  0.470          O  
ATOM   3715  CB  ILE A 250      19.343 -19.256  22.537  1.00  0.480          C  
ATOM   3716  CG1 ILE A 250      19.030 -18.034  23.410  1.00  0.480          C  
ATOM   3717  CG2 ILE A 250      20.402 -20.137  23.228  1.00  0.480          C  
ATOM   3718  CD1 ILE A 250      18.325 -18.359  24.723  1.00  0.480          C  
ATOM   3719  H   ILE A 250      17.946 -18.283  20.331  1.00  0.400          H  
ATOM   3720  HA  ILE A 250      20.788 -18.235  21.302  1.00  0.420          H  
ATOM   3721  HB  ILE A 250      18.415 -19.822  22.403  1.00  0.580          H  
ATOM   3722 1HG1 ILE A 250      19.951 -17.492  23.618  1.00  0.580          H  
ATOM   3723 2HG1 ILE A 250      18.372 -17.387  22.844  1.00  0.580          H  
ATOM   3724 1HG2 ILE A 250      20.057 -20.481  24.192  1.00  0.580          H  
ATOM   3725 2HG2 ILE A 250      20.615 -20.995  22.624  1.00  0.580          H  
ATOM   3726 3HG2 ILE A 250      21.321 -19.563  23.364  1.00  0.580          H  
ATOM   3727 1HD1 ILE A 250      18.112 -17.430  25.256  1.00  0.580          H  
ATOM   3728 2HD1 ILE A 250      17.397 -18.877  24.513  1.00  0.580          H  
ATOM   3729 3HD1 ILE A 250      18.941 -18.985  25.353  1.00  0.580          H  
ATOM   3730  N   THR A 251      21.473 -20.284  20.118  1.00  0.470          N  
ATOM   3731  CA  THR A 251      21.866 -21.460  19.360  1.00  0.550          C  
ATOM   3732  C   THR A 251      21.246 -22.687  20.035  1.00  0.550          C  
ATOM   3733  O   THR A 251      21.405 -22.886  21.246  1.00  0.530          O  
ATOM   3734  CB  THR A 251      23.408 -21.589  19.308  1.00  0.740          C  
ATOM   3735  OG1 THR A 251      23.971 -20.395  18.739  1.00  0.740          O  
ATOM   3736  CG2 THR A 251      23.806 -22.780  18.425  1.00  0.740          C  
ATOM   3737  H   THR A 251      22.176 -19.636  20.460  1.00  0.560          H  
ATOM   3738  HA  THR A 251      21.475 -21.383  18.343  1.00  0.660          H  
ATOM   3739  HB  THR A 251      23.798 -21.723  20.317  1.00  0.890          H  
ATOM   3740  HG1 THR A 251      24.926 -20.389  18.883  1.00  0.890          H  
ATOM   3741 1HG2 THR A 251      24.891 -22.852  18.389  1.00  0.890          H  
ATOM   3742 2HG2 THR A 251      23.411 -23.689  18.820  1.00  0.890          H  
ATOM   3743 3HG2 THR A 251      23.416 -22.628  17.415  1.00  0.890          H  
ATOM   3744  N   HIS A 252      20.615 -23.560  19.248  1.00  0.570          N  
ATOM   3745  CA  HIS A 252      19.948 -24.734  19.811  1.00  0.590          C  
ATOM   3746  C   HIS A 252      20.855 -25.600  20.690  1.00  0.640          C  
ATOM   3747  O   HIS A 252      20.368 -26.253  21.612  1.00  0.650          O  
ATOM   3748  CB  HIS A 252      19.383 -25.604  18.686  1.00  0.820          C  
ATOM   3749  CG  HIS A 252      20.440 -26.280  17.875  1.00  0.820          C  
ATOM   3750  ND1 HIS A 252      21.154 -25.633  16.891  1.00  0.820          N  
ATOM   3751  CD2 HIS A 252      20.907 -27.544  17.912  1.00  0.820          C  
ATOM   3752  CE1 HIS A 252      22.012 -26.470  16.346  1.00  0.820          C  
ATOM   3753  NE2 HIS A 252      21.897 -27.643  16.959  1.00  0.820          N  
ATOM   3754  H   HIS A 252      20.530 -23.346  18.251  1.00  0.680          H  
ATOM   3755  HA  HIS A 252      19.121 -24.403  20.433  1.00  0.710          H  
ATOM   3756 1HB  HIS A 252      18.727 -26.368  19.106  1.00  0.980          H  
ATOM   3757 2HB  HIS A 252      18.786 -24.984  18.013  1.00  0.980          H  
ATOM   3758  HD1 HIS A 252      21.132 -24.637  16.691  1.00  0.980          H  
ATOM   3759  HD2 HIS A 252      20.649 -28.407  18.535  1.00  0.980          H  
ATOM   3760  HE1 HIS A 252      22.668 -26.135  15.541  1.00  0.980          H  
ATOM   3761  N   GLN A 253      22.168 -25.575  20.442  1.00  0.670          N  
ATOM   3762  CA  GLN A 253      23.116 -26.348  21.231  1.00  0.660          C  
ATOM   3763  C   GLN A 253      23.195 -25.838  22.667  1.00  0.750          C  
ATOM   3764  O   GLN A 253      23.423 -26.622  23.592  1.00  0.800          O  
ATOM   3765  CB  GLN A 253      24.513 -26.283  20.608  1.00  0.930          C  
ATOM   3766  CG  GLN A 253      24.664 -27.023  19.294  1.00  0.930          C  
ATOM   3767  CD  GLN A 253      24.543 -28.533  19.464  1.00  0.930          C  
ATOM   3768  OE1 GLN A 253      25.195 -29.106  20.342  1.00  0.930          O  
ATOM   3769  NE2 GLN A 253      23.728 -29.180  18.649  1.00  0.930          N  
ATOM   3770  H   GLN A 253      22.506 -25.012  19.678  1.00  0.800          H  
ATOM   3771  HA  GLN A 253      22.780 -27.384  21.255  1.00  0.790          H  
ATOM   3772 1HB  GLN A 253      24.783 -25.242  20.439  1.00  1.110          H  
ATOM   3773 2HB  GLN A 253      25.238 -26.693  21.309  1.00  1.110          H  
ATOM   3774 1HG  GLN A 253      23.887 -26.692  18.623  1.00  1.110          H  
ATOM   3775 2HG  GLN A 253      25.642 -26.802  18.870  1.00  1.110          H  
ATOM   3776 1HE2 GLN A 253      23.616 -30.169  18.732  1.00  1.110          H  
ATOM   3777 2HE2 GLN A 253      23.187 -28.674  17.948  1.00  1.110          H  
ATOM   3778  N   GLU A 254      23.050 -24.521  22.854  1.00  0.780          N  
ATOM   3779  CA  GLU A 254      23.139 -23.912  24.171  1.00  0.840          C  
ATOM   3780  C   GLU A 254      21.895 -24.286  24.955  1.00  0.830          C  
ATOM   3781  O   GLU A 254      21.951 -24.561  26.160  1.00  0.910          O  
ATOM   3782  CB  GLU A 254      23.310 -22.403  24.043  1.00  1.150          C  
ATOM   3783  CG  GLU A 254      24.660 -21.988  23.452  1.00  1.150          C  
ATOM   3784  CD  GLU A 254      24.790 -20.507  23.238  1.00  1.150          C  
ATOM   3785  OE1 GLU A 254      23.812 -19.822  23.387  1.00  1.150          O  
ATOM   3786  OE2 GLU A 254      25.867 -20.063  22.921  1.00  1.150          O  
ATOM   3787  H   GLU A 254      22.825 -23.909  22.071  1.00  0.940          H  
ATOM   3788  HA  GLU A 254      24.009 -24.315  24.688  1.00  1.010          H  
ATOM   3789 1HB  GLU A 254      22.546 -22.017  23.390  1.00  1.380          H  
ATOM   3790 2HB  GLU A 254      23.190 -21.928  25.015  1.00  1.380          H  
ATOM   3791 1HG  GLU A 254      25.450 -22.317  24.126  1.00  1.380          H  
ATOM   3792 2HG  GLU A 254      24.798 -22.501  22.502  1.00  1.380          H  
ATOM   3793  N   VAL A 255      20.778 -24.335  24.232  1.00  0.740          N  
ATOM   3794  CA  VAL A 255      19.500 -24.715  24.818  1.00  0.730          C  
ATOM   3795  C   VAL A 255      19.549 -26.178  25.267  1.00  0.820          C  
ATOM   3796  O   VAL A 255      19.103 -26.512  26.362  1.00  0.910          O  
ATOM   3797  CB  VAL A 255      18.358 -24.468  23.815  1.00  1.030          C  
ATOM   3798  CG1 VAL A 255      17.036 -25.030  24.300  1.00  1.030          C  
ATOM   3799  CG2 VAL A 255      18.247 -22.991  23.625  1.00  1.030          C  
ATOM   3800  H   VAL A 255      20.859 -24.057  23.247  1.00  0.890          H  
ATOM   3801  HA  VAL A 255      19.322 -24.093  25.695  1.00  0.880          H  
ATOM   3802  HB  VAL A 255      18.591 -24.953  22.873  1.00  1.230          H  
ATOM   3803 1HG1 VAL A 255      16.261 -24.827  23.565  1.00  1.230          H  
ATOM   3804 2HG1 VAL A 255      17.107 -26.110  24.448  1.00  1.230          H  
ATOM   3805 3HG1 VAL A 255      16.780 -24.560  25.215  1.00  1.230          H  
ATOM   3806 1HG2 VAL A 255      17.489 -22.784  22.940  1.00  1.230          H  
ATOM   3807 2HG2 VAL A 255      18.018 -22.510  24.577  1.00  1.230          H  
ATOM   3808 3HG2 VAL A 255      19.181 -22.627  23.248  1.00  1.230          H  
ATOM   3809  N   ASP A 256      20.066 -27.065  24.403  1.00  0.810          N  
ATOM   3810  CA  ASP A 256      20.182 -28.478  24.764  1.00  0.870          C  
ATOM   3811  C   ASP A 256      21.165 -28.706  25.922  1.00  0.960          C  
ATOM   3812  O   ASP A 256      20.969 -29.608  26.736  1.00  1.060          O  
ATOM   3813  CB  ASP A 256      20.637 -29.330  23.570  1.00  1.190          C  
ATOM   3814  CG  ASP A 256      19.574 -29.558  22.475  1.00  1.190          C  
ATOM   3815  OD1 ASP A 256      18.414 -29.307  22.697  1.00  1.190          O  
ATOM   3816  OD2 ASP A 256      19.954 -30.030  21.427  1.00  1.190          O  
ATOM   3817  H   ASP A 256      20.349 -26.761  23.467  1.00  0.970          H  
ATOM   3818  HA  ASP A 256      19.201 -28.827  25.083  1.00  1.040          H  
ATOM   3819 1HB  ASP A 256      21.499 -28.844  23.107  1.00  1.430          H  
ATOM   3820 2HB  ASP A 256      20.972 -30.299  23.934  1.00  1.430          H  
ATOM   3821  N   SER A 257      22.240 -27.918  25.978  1.00  0.940          N  
ATOM   3822  CA  SER A 257      23.232 -28.052  27.037  1.00  1.020          C  
ATOM   3823  C   SER A 257      22.707 -27.718  28.444  1.00  1.060          C  
ATOM   3824  O   SER A 257      22.889 -28.491  29.395  1.00  1.400          O  
ATOM   3825  CB  SER A 257      24.420 -27.167  26.730  1.00  1.400          C  
ATOM   3826  OG  SER A 257      25.396 -27.254  27.731  1.00  1.400          O  
ATOM   3827  H   SER A 257      22.407 -27.235  25.236  1.00  1.130          H  
ATOM   3828  HA  SER A 257      23.567 -29.087  27.045  1.00  1.220          H  
ATOM   3829 1HB  SER A 257      24.848 -27.455  25.770  1.00  1.680          H  
ATOM   3830 2HB  SER A 257      24.084 -26.137  26.636  1.00  1.680          H  
ATOM   3831  HG  SER A 257      26.106 -26.675  27.453  1.00  1.680          H  
ATOM   3832  N   ARG A 258      22.041 -26.573  28.599  1.00  0.730          N  
ATOM   3833  CA  ARG A 258      21.619 -26.187  29.944  1.00  0.810          C  
ATOM   3834  C   ARG A 258      20.449 -27.033  30.456  1.00  0.780          C  
ATOM   3835  O   ARG A 258      19.638 -27.543  29.690  1.00  0.790          O  
ATOM   3836  CB  ARG A 258      21.297 -24.702  30.002  1.00  1.100          C  
ATOM   3837  CG  ARG A 258      20.090 -24.260  29.257  1.00  1.100          C  
ATOM   3838  CD  ARG A 258      19.940 -22.787  29.269  1.00  1.100          C  
ATOM   3839  NE  ARG A 258      18.748 -22.430  28.581  1.00  1.100          N  
ATOM   3840  CZ  ARG A 258      18.274 -21.203  28.313  1.00  1.100          C  
ATOM   3841  NH1 ARG A 258      18.912 -20.112  28.664  1.00  1.100          N  
ATOM   3842  NH2 ARG A 258      17.128 -21.149  27.682  1.00  1.100          N  
ATOM   3843  H   ARG A 258      21.883 -25.966  27.788  1.00  0.880          H  
ATOM   3844  HA  ARG A 258      22.463 -26.353  30.613  1.00  0.970          H  
ATOM   3845 1HB  ARG A 258      21.190 -24.395  31.028  1.00  1.320          H  
ATOM   3846 2HB  ARG A 258      22.139 -24.148  29.587  1.00  1.320          H  
ATOM   3847 1HG  ARG A 258      20.150 -24.593  28.220  1.00  1.320          H  
ATOM   3848 2HG  ARG A 258      19.194 -24.692  29.718  1.00  1.320          H  
ATOM   3849 1HD  ARG A 258      19.874 -22.426  30.294  1.00  1.320          H  
ATOM   3850 2HD  ARG A 258      20.787 -22.329  28.758  1.00  1.320          H  
ATOM   3851  HE  ARG A 258      18.173 -23.205  28.268  1.00  1.320          H  
ATOM   3852 1HH1 ARG A 258      19.786 -20.171  29.153  1.00  1.320          H  
ATOM   3853 2HH1 ARG A 258      18.512 -19.209  28.446  1.00  1.320          H  
ATOM   3854 1HH2 ARG A 258      16.668 -22.019  27.458  1.00  1.320          H  
ATOM   3855 2HH2 ARG A 258      16.665 -20.274  27.435  1.00  1.320          H  
ATOM   3856  N   ASP A 259      20.305 -27.125  31.780  1.00  0.770          N  
ATOM   3857  CA  ASP A 259      19.213 -27.922  32.343  1.00  0.770          C  
ATOM   3858  C   ASP A 259      17.871 -27.473  31.798  1.00  0.720          C  
ATOM   3859  O   ASP A 259      17.594 -26.275  31.741  1.00  0.600          O  
ATOM   3860  CB  ASP A 259      19.161 -27.860  33.871  1.00  1.080          C  
ATOM   3861  CG  ASP A 259      18.161 -28.911  34.450  1.00  1.080          C  
ATOM   3862  OD1 ASP A 259      16.959 -28.666  34.445  1.00  1.080          O  
ATOM   3863  OD2 ASP A 259      18.614 -29.948  34.871  1.00  1.080          O  
ATOM   3864  H   ASP A 259      20.976 -26.687  32.391  1.00  0.920          H  
ATOM   3865  HA  ASP A 259      19.366 -28.962  32.053  1.00  0.920          H  
ATOM   3866 1HB  ASP A 259      20.152 -28.052  34.280  1.00  1.290          H  
ATOM   3867 2HB  ASP A 259      18.856 -26.861  34.190  1.00  1.290          H  
ATOM   3868  N   TRP A 260      17.019 -28.448  31.442  1.00  0.820          N  
ATOM   3869  CA  TRP A 260      15.706 -28.183  30.851  1.00  0.800          C  
ATOM   3870  C   TRP A 260      14.839 -27.235  31.652  1.00  0.730          C  
ATOM   3871  O   TRP A 260      14.011 -26.532  31.082  1.00  0.700          O  
ATOM   3872  CB  TRP A 260      14.908 -29.485  30.607  1.00  1.130          C  
ATOM   3873  CG  TRP A 260      15.381 -30.232  29.416  1.00  1.130          C  
ATOM   3874  CD1 TRP A 260      15.999 -31.444  29.365  1.00  1.130          C  
ATOM   3875  CD2 TRP A 260      15.297 -29.765  28.056  1.00  1.130          C  
ATOM   3876  NE1 TRP A 260      16.322 -31.747  28.063  1.00  1.130          N  
ATOM   3877  CE2 TRP A 260      15.906 -30.721  27.258  1.00  1.130          C  
ATOM   3878  CE3 TRP A 260      14.774 -28.619  27.468  1.00  1.130          C  
ATOM   3879  CZ2 TRP A 260      16.026 -30.556  25.903  1.00  1.130          C  
ATOM   3880  CZ3 TRP A 260      14.889 -28.448  26.106  1.00  1.130          C  
ATOM   3881  CH2 TRP A 260      15.505 -29.389  25.342  1.00  1.130          C  
ATOM   3882  H   TRP A 260      17.320 -29.404  31.560  1.00  0.980          H  
ATOM   3883  HA  TRP A 260      15.886 -27.722  29.887  1.00  0.960          H  
ATOM   3884 1HB  TRP A 260      14.986 -30.133  31.480  1.00  1.350          H  
ATOM   3885 2HB  TRP A 260      13.862 -29.255  30.460  1.00  1.350          H  
ATOM   3886  HD1 TRP A 260      16.220 -32.076  30.225  1.00  1.350          H  
ATOM   3887  HE1 TRP A 260      16.798 -32.585  27.745  1.00  1.350          H  
ATOM   3888  HE3 TRP A 260      14.292 -27.871  28.083  1.00  1.350          H  
ATOM   3889  HZ2 TRP A 260      16.519 -31.301  25.273  1.00  1.350          H  
ATOM   3890  HZ3 TRP A 260      14.484 -27.539  25.658  1.00  1.350          H  
ATOM   3891  HH2 TRP A 260      15.592 -29.227  24.265  1.00  1.350          H  
ATOM   3892  N   ALA A 261      15.033 -27.155  32.962  1.00  0.680          N  
ATOM   3893  CA  ALA A 261      14.236 -26.265  33.792  1.00  0.590          C  
ATOM   3894  C   ALA A 261      14.387 -24.805  33.361  1.00  0.510          C  
ATOM   3895  O   ALA A 261      13.493 -23.983  33.568  1.00  0.560          O  
ATOM   3896  CB  ALA A 261      14.652 -26.403  35.242  1.00  0.860          C  
ATOM   3897  H   ALA A 261      15.746 -27.743  33.426  1.00  0.820          H  
ATOM   3898  HA  ALA A 261      13.190 -26.548  33.682  1.00  0.710          H  
ATOM   3899 1HB  ALA A 261      14.038 -25.755  35.864  1.00  1.030          H  
ATOM   3900 2HB  ALA A 261      14.527 -27.441  35.555  1.00  1.030          H  
ATOM   3901 3HB  ALA A 261      15.702 -26.122  35.340  1.00  1.030          H  
ATOM   3902  N   LEU A 262      15.534 -24.483  32.773  1.00  0.460          N  
ATOM   3903  CA  LEU A 262      15.904 -23.139  32.379  1.00  0.390          C  
ATOM   3904  C   LEU A 262      15.406 -22.787  30.991  1.00  0.360          C  
ATOM   3905  O   LEU A 262      15.611 -21.667  30.526  1.00  0.320          O  
ATOM   3906  CB  LEU A 262      17.429 -23.056  32.391  1.00  0.570          C  
ATOM   3907  CG  LEU A 262      18.123 -23.319  33.754  1.00  0.570          C  
ATOM   3908  CD1 LEU A 262      19.615 -23.385  33.515  1.00  0.570          C  
ATOM   3909  CD2 LEU A 262      17.777 -22.215  34.765  1.00  0.570          C  
ATOM   3910  H   LEU A 262      16.205 -25.229  32.569  1.00  0.550          H  
ATOM   3911  HA  LEU A 262      15.469 -22.436  33.083  1.00  0.470          H  
ATOM   3912 1HB  LEU A 262      17.810 -23.785  31.678  1.00  0.690          H  
ATOM   3913 2HB  LEU A 262      17.723 -22.066  32.049  1.00  0.690          H  
ATOM   3914  HG  LEU A 262      17.799 -24.283  34.149  1.00  0.690          H  
ATOM   3915 1HD1 LEU A 262      20.127 -23.590  34.454  1.00  0.690          H  
ATOM   3916 2HD1 LEU A 262      19.812 -24.187  32.813  1.00  0.690          H  
ATOM   3917 3HD1 LEU A 262      19.965 -22.439  33.107  1.00  0.690          H  
ATOM   3918 1HD2 LEU A 262      18.283 -22.419  35.708  1.00  0.690          H  
ATOM   3919 2HD2 LEU A 262      18.107 -21.250  34.378  1.00  0.690          H  
ATOM   3920 3HD2 LEU A 262      16.706 -22.187  34.939  1.00  0.690          H  
ATOM   3921  N   ASN A 263      14.754 -23.740  30.328  1.00  0.440          N  
ATOM   3922  CA  ASN A 263      14.240 -23.580  28.977  1.00  0.430          C  
ATOM   3923  C   ASN A 263      12.725 -23.381  28.967  1.00  0.450          C  
ATOM   3924  O   ASN A 263      12.072 -23.585  27.943  1.00  0.370          O  
ATOM   3925  CB  ASN A 263      14.633 -24.778  28.126  1.00  0.610          C  
ATOM   3926  CG  ASN A 263      16.104 -24.838  27.822  1.00  0.610          C  
ATOM   3927  OD1 ASN A 263      16.732 -23.809  27.610  1.00  0.610          O  
ATOM   3928  ND2 ASN A 263      16.666 -26.006  27.778  1.00  0.610          N  
ATOM   3929  H   ASN A 263      14.595 -24.644  30.781  1.00  0.530          H  
ATOM   3930  HA  ASN A 263      14.682 -22.685  28.545  1.00  0.520          H  
ATOM   3931 1HB  ASN A 263      14.366 -25.681  28.654  1.00  0.730          H  
ATOM   3932 2HB  ASN A 263      14.077 -24.769  27.190  1.00  0.730          H  
ATOM   3933 1HD2 ASN A 263      17.652 -26.105  27.516  1.00  0.730          H  
ATOM   3934 2HD2 ASN A 263      16.135 -26.824  27.962  1.00  0.730          H  
ATOM   3935  N   GLY A 264      12.156 -22.982  30.107  1.00  0.540          N  
ATOM   3936  CA  GLY A 264      10.711 -22.813  30.253  1.00  0.570          C  
ATOM   3937  C   GLY A 264      10.060 -21.919  29.194  1.00  0.470          C  
ATOM   3938  O   GLY A 264       8.910 -22.155  28.823  1.00  0.410          O  
ATOM   3939  H   GLY A 264      12.743 -22.831  30.920  1.00  0.650          H  
ATOM   3940 1HA  GLY A 264      10.229 -23.787  30.252  1.00  0.680          H  
ATOM   3941 2HA  GLY A 264      10.513 -22.388  31.237  1.00  0.680          H  
ATOM   3942  N   ASN A 265      10.774 -20.899  28.704  1.00  0.510          N  
ATOM   3943  CA  ASN A 265      10.227 -20.005  27.688  1.00  0.530          C  
ATOM   3944  C   ASN A 265      10.738 -20.272  26.262  1.00  0.450          C  
ATOM   3945  O   ASN A 265      10.630 -19.388  25.409  1.00  0.480          O  
ATOM   3946  CB  ASN A 265      10.462 -18.539  28.037  1.00  0.730          C  
ATOM   3947  CG  ASN A 265       9.668 -18.037  29.218  1.00  0.730          C  
ATOM   3948  OD1 ASN A 265       8.522 -18.441  29.443  1.00  0.730          O  
ATOM   3949  ND2 ASN A 265      10.252 -17.133  29.976  1.00  0.730          N  
ATOM   3950  H   ASN A 265      11.710 -20.716  29.043  1.00  0.610          H  
ATOM   3951  HA  ASN A 265       9.147 -20.160  27.655  1.00  0.640          H  
ATOM   3952 1HB  ASN A 265      11.519 -18.385  28.252  1.00  0.880          H  
ATOM   3953 2HB  ASN A 265      10.217 -17.925  27.174  1.00  0.880          H  
ATOM   3954 1HD2 ASN A 265       9.768 -16.761  30.766  1.00  0.880          H  
ATOM   3955 2HD2 ASN A 265      11.195 -16.787  29.749  1.00  0.880          H  
ATOM   3956  N   THR A 266      11.317 -21.437  25.971  1.00  0.370          N  
ATOM   3957  CA  THR A 266      11.807 -21.643  24.606  1.00  0.330          C  
ATOM   3958  C   THR A 266      10.830 -22.240  23.606  1.00  0.320          C  
ATOM   3959  O   THR A 266      10.021 -23.105  23.954  1.00  0.300          O  
ATOM   3960  CB  THR A 266      12.955 -22.659  24.582  1.00  0.480          C  
ATOM   3961  OG1 THR A 266      12.473 -23.890  25.122  1.00  0.480          O  
ATOM   3962  CG2 THR A 266      14.159 -22.184  25.331  1.00  0.480          C  
ATOM   3963  H   THR A 266      11.426 -22.178  26.673  1.00  0.440          H  
ATOM   3964  HA  THR A 266      12.152 -20.685  24.222  1.00  0.400          H  
ATOM   3965  HB  THR A 266      13.213 -22.840  23.569  1.00  0.570          H  
ATOM   3966  HG1 THR A 266      11.705 -24.193  24.603  1.00  0.570          H  
ATOM   3967 1HG2 THR A 266      14.940 -22.933  25.285  1.00  0.570          H  
ATOM   3968 2HG2 THR A 266      14.514 -21.272  24.877  1.00  0.570          H  
ATOM   3969 3HG2 THR A 266      13.896 -21.997  26.364  1.00  0.570          H  
ATOM   3970  N   LEU A 267      11.051 -21.881  22.333  1.00  0.340          N  
ATOM   3971  CA  LEU A 267      10.430 -22.497  21.151  1.00  0.350          C  
ATOM   3972  C   LEU A 267      11.438 -22.555  20.017  1.00  0.380          C  
ATOM   3973  O   LEU A 267      12.219 -21.630  19.837  1.00  0.460          O  
ATOM   3974  CB  LEU A 267       9.245 -21.720  20.586  1.00  0.490          C  
ATOM   3975  CG  LEU A 267       8.027 -21.545  21.412  1.00  0.490          C  
ATOM   3976  CD1 LEU A 267       7.132 -20.626  20.659  1.00  0.490          C  
ATOM   3977  CD2 LEU A 267       7.346 -22.861  21.687  1.00  0.490          C  
ATOM   3978  H   LEU A 267      11.681 -21.081  22.212  1.00  0.410          H  
ATOM   3979  HA  LEU A 267      10.138 -23.517  21.390  1.00  0.420          H  
ATOM   3980 1HB  LEU A 267       9.596 -20.729  20.340  1.00  0.580          H  
ATOM   3981 2HB  LEU A 267       8.947 -22.200  19.652  1.00  0.580          H  
ATOM   3982  HG  LEU A 267       8.297 -21.073  22.356  1.00  0.580          H  
ATOM   3983 1HD1 LEU A 267       6.257 -20.447  21.241  1.00  0.580          H  
ATOM   3984 2HD1 LEU A 267       7.641 -19.700  20.473  1.00  0.580          H  
ATOM   3985 3HD1 LEU A 267       6.855 -21.079  19.709  1.00  0.580          H  
ATOM   3986 1HD2 LEU A 267       6.463 -22.683  22.285  1.00  0.580          H  
ATOM   3987 2HD2 LEU A 267       7.060 -23.337  20.751  1.00  0.580          H  
ATOM   3988 3HD2 LEU A 267       8.014 -23.514  22.241  1.00  0.580          H  
ATOM   3989  N   SER A 268      11.460 -23.615  19.234  1.00  0.400          N  
ATOM   3990  CA  SER A 268      12.361 -23.608  18.085  1.00  0.310          C  
ATOM   3991  C   SER A 268      11.902 -22.546  17.086  1.00  0.250          C  
ATOM   3992  O   SER A 268      10.697 -22.364  16.894  1.00  0.230          O  
ATOM   3993  CB  SER A 268      12.405 -24.977  17.435  1.00  0.470          C  
ATOM   3994  OG  SER A 268      12.969 -25.929  18.302  1.00  0.470          O  
ATOM   3995  H   SER A 268      10.830 -24.398  19.383  1.00  0.480          H  
ATOM   3996  HA  SER A 268      13.364 -23.358  18.420  1.00  0.370          H  
ATOM   3997 1HB  SER A 268      11.393 -25.280  17.166  1.00  0.560          H  
ATOM   3998 2HB  SER A 268      12.988 -24.923  16.515  1.00  0.560          H  
ATOM   3999  HG  SER A 268      12.897 -26.774  17.851  1.00  0.560          H  
ATOM   4000  N   LEU A 269      12.841 -21.860  16.430  1.00  0.250          N  
ATOM   4001  CA  LEU A 269      12.489 -20.883  15.405  1.00  0.240          C  
ATOM   4002  C   LEU A 269      13.032 -21.261  14.026  1.00  0.290          C  
ATOM   4003  O   LEU A 269      12.292 -21.384  13.047  1.00  0.300          O  
ATOM   4004  CB  LEU A 269      13.069 -19.522  15.800  1.00  0.340          C  
ATOM   4005  CG  LEU A 269      12.830 -18.354  14.850  1.00  0.340          C  
ATOM   4006  CD1 LEU A 269      11.335 -18.034  14.777  1.00  0.340          C  
ATOM   4007  CD2 LEU A 269      13.643 -17.181  15.330  1.00  0.340          C  
ATOM   4008  H   LEU A 269      13.830 -22.009  16.634  1.00  0.300          H  
ATOM   4009  HA  LEU A 269      11.412 -20.826  15.349  1.00  0.290          H  
ATOM   4010 1HB  LEU A 269      12.641 -19.255  16.755  1.00  0.410          H  
ATOM   4011 2HB  LEU A 269      14.143 -19.625  15.936  1.00  0.410          H  
ATOM   4012  HG  LEU A 269      13.158 -18.620  13.844  1.00  0.410          H  
ATOM   4013 1HD1 LEU A 269      11.190 -17.220  14.103  1.00  0.410          H  
ATOM   4014 2HD1 LEU A 269      10.774 -18.888  14.410  1.00  0.410          H  
ATOM   4015 3HD1 LEU A 269      10.975 -17.761  15.764  1.00  0.410          H  
ATOM   4016 1HD2 LEU A 269      13.502 -16.341  14.653  1.00  0.410          H  
ATOM   4017 2HD2 LEU A 269      13.324 -16.906  16.319  1.00  0.410          H  
ATOM   4018 3HD2 LEU A 269      14.700 -17.452  15.350  1.00  0.410          H  
ATOM   4019  N   ASP A 270      14.355 -21.378  13.962  1.00  0.340          N  
ATOM   4020  CA  ASP A 270      15.081 -21.681  12.741  1.00  0.420          C  
ATOM   4021  C   ASP A 270      15.667 -23.075  12.860  1.00  0.540          C  
ATOM   4022  O   ASP A 270      15.580 -23.698  13.915  1.00  0.560          O  
ATOM   4023  CB  ASP A 270      16.179 -20.623  12.522  1.00  0.560          C  
ATOM   4024  CG  ASP A 270      16.655 -20.461  11.071  1.00  0.560          C  
ATOM   4025  OD1 ASP A 270      16.549 -21.404  10.318  1.00  0.560          O  
ATOM   4026  OD2 ASP A 270      17.140 -19.414  10.750  1.00  0.560          O  
ATOM   4027  H   ASP A 270      14.874 -21.294  14.832  1.00  0.410          H  
ATOM   4028  HA  ASP A 270      14.392 -21.663  11.898  1.00  0.500          H  
ATOM   4029 1HB  ASP A 270      15.816 -19.657  12.876  1.00  0.670          H  
ATOM   4030 2HB  ASP A 270      17.038 -20.880  13.122  1.00  0.670          H  
ATOM   4031  N   GLU A 271      16.367 -23.526  11.833  1.00  0.670          N  
ATOM   4032  CA  GLU A 271      17.001 -24.839  11.863  1.00  0.750          C  
ATOM   4033  C   GLU A 271      18.063 -24.932  12.960  1.00  0.500          C  
ATOM   4034  O   GLU A 271      18.245 -25.984  13.570  1.00  0.460          O  
ATOM   4035  CB  GLU A 271      17.604 -25.160  10.496  1.00  1.020          C  
ATOM   4036  CG  GLU A 271      16.552 -25.403   9.412  1.00  1.020          C  
ATOM   4037  CD  GLU A 271      17.129 -25.666   8.050  1.00  1.020          C  
ATOM   4038  OE1 GLU A 271      18.323 -25.566   7.896  1.00  1.020          O  
ATOM   4039  OE2 GLU A 271      16.367 -25.981   7.155  1.00  1.020          O  
ATOM   4040  H   GLU A 271      16.420 -22.939  10.999  1.00  0.800          H  
ATOM   4041  HA  GLU A 271      16.233 -25.582  12.078  1.00  0.900          H  
ATOM   4042 1HB  GLU A 271      18.235 -24.330  10.175  1.00  1.220          H  
ATOM   4043 2HB  GLU A 271      18.235 -26.045  10.572  1.00  1.220          H  
ATOM   4044 1HG  GLU A 271      15.940 -26.254   9.706  1.00  1.220          H  
ATOM   4045 2HG  GLU A 271      15.903 -24.529   9.359  1.00  1.220          H  
ATOM   4046  N   GLU A 272      18.775 -23.829  13.195  1.00  0.420          N  
ATOM   4047  CA  GLU A 272      19.831 -23.790  14.202  1.00  0.240          C  
ATOM   4048  C   GLU A 272      19.514 -22.945  15.450  1.00  0.390          C  
ATOM   4049  O   GLU A 272      20.300 -22.941  16.407  1.00  0.690          O  
ATOM   4050  CB  GLU A 272      21.132 -23.277  13.580  1.00  0.410          C  
ATOM   4051  CG  GLU A 272      21.712 -24.174  12.491  1.00  0.410          C  
ATOM   4052  CD  GLU A 272      22.999 -23.628  11.907  1.00  0.410          C  
ATOM   4053  OE1 GLU A 272      23.382 -22.545  12.281  1.00  0.410          O  
ATOM   4054  OE2 GLU A 272      23.596 -24.298  11.095  1.00  0.410          O  
ATOM   4055  H   GLU A 272      18.589 -23.011  12.629  1.00  0.500          H  
ATOM   4056  HA  GLU A 272      20.000 -24.812  14.531  1.00  0.290          H  
ATOM   4057 1HB  GLU A 272      20.963 -22.290  13.149  1.00  0.490          H  
ATOM   4058 2HB  GLU A 272      21.887 -23.169  14.360  1.00  0.490          H  
ATOM   4059 1HG  GLU A 272      21.904 -25.159  12.917  1.00  0.490          H  
ATOM   4060 2HG  GLU A 272      20.975 -24.291  11.695  1.00  0.490          H  
ATOM   4061  N   THR A 273      18.416 -22.184  15.421  1.00  0.270          N  
ATOM   4062  CA  THR A 273      18.111 -21.210  16.488  1.00  0.480          C  
ATOM   4063  C   THR A 273      16.772 -21.369  17.210  1.00  0.390          C  
ATOM   4064  O   THR A 273      15.710 -21.543  16.598  1.00  0.340          O  
ATOM   4065  CB  THR A 273      18.191 -19.767  15.916  1.00  0.590          C  
ATOM   4066  OG1 THR A 273      19.520 -19.517  15.434  1.00  0.590          O  
ATOM   4067  CG2 THR A 273      17.852 -18.719  16.974  1.00  0.590          C  
ATOM   4068  H   THR A 273      17.786 -22.287  14.638  1.00  0.320          H  
ATOM   4069  HA  THR A 273      18.887 -21.300  17.250  1.00  0.580          H  
ATOM   4070  HB  THR A 273      17.494 -19.664  15.095  1.00  0.710          H  
ATOM   4071  HG1 THR A 273      19.683 -20.030  14.641  1.00  0.710          H  
ATOM   4072 1HG2 THR A 273      17.938 -17.752  16.514  1.00  0.710          H  
ATOM   4073 2HG2 THR A 273      16.837 -18.839  17.347  1.00  0.710          H  
ATOM   4074 3HG2 THR A 273      18.555 -18.797  17.800  1.00  0.710          H  
ATOM   4075  N   VAL A 274      16.841 -21.229  18.530  1.00  0.360          N  
ATOM   4076  CA  VAL A 274      15.714 -21.257  19.451  1.00  0.300          C  
ATOM   4077  C   VAL A 274      15.358 -19.840  19.922  1.00  0.270          C  
ATOM   4078  O   VAL A 274      16.240 -19.018  20.183  1.00  0.280          O  
ATOM   4079  CB  VAL A 274      16.071 -22.159  20.629  1.00  0.440          C  
ATOM   4080  CG1 VAL A 274      14.962 -22.186  21.659  1.00  0.440          C  
ATOM   4081  CG2 VAL A 274      16.341 -23.570  20.110  1.00  0.440          C  
ATOM   4082  H   VAL A 274      17.775 -21.097  18.935  1.00  0.430          H  
ATOM   4083  HA  VAL A 274      14.848 -21.670  18.940  1.00  0.360          H  
ATOM   4084  HB  VAL A 274      16.964 -21.761  21.097  1.00  0.530          H  
ATOM   4085 1HG1 VAL A 274      15.258 -22.829  22.473  1.00  0.530          H  
ATOM   4086 2HG1 VAL A 274      14.770 -21.189  22.048  1.00  0.530          H  
ATOM   4087 3HG1 VAL A 274      14.065 -22.579  21.207  1.00  0.530          H  
ATOM   4088 1HG2 VAL A 274      16.620 -24.218  20.938  1.00  0.530          H  
ATOM   4089 2HG2 VAL A 274      15.444 -23.959  19.635  1.00  0.530          H  
ATOM   4090 3HG2 VAL A 274      17.144 -23.541  19.387  1.00  0.530          H  
ATOM   4091  N   ILE A 275      14.072 -19.526  19.975  1.00  0.270          N  
ATOM   4092  CA  ILE A 275      13.639 -18.208  20.411  1.00  0.290          C  
ATOM   4093  C   ILE A 275      13.228 -18.310  21.894  1.00  0.330          C  
ATOM   4094  O   ILE A 275      12.471 -19.210  22.277  1.00  0.350          O  
ATOM   4095  CB  ILE A 275      12.513 -17.671  19.455  1.00  0.400          C  
ATOM   4096  CG1 ILE A 275      12.135 -16.226  19.785  1.00  0.400          C  
ATOM   4097  CG2 ILE A 275      11.267 -18.568  19.452  1.00  0.400          C  
ATOM   4098  CD1 ILE A 275      11.294 -15.538  18.683  1.00  0.400          C  
ATOM   4099  H   ILE A 275      13.385 -20.248  19.767  1.00  0.320          H  
ATOM   4100  HA  ILE A 275      14.474 -17.524  20.336  1.00  0.350          H  
ATOM   4101  HB  ILE A 275      12.916 -17.655  18.458  1.00  0.480          H  
ATOM   4102 1HG1 ILE A 275      11.569 -16.197  20.716  1.00  0.480          H  
ATOM   4103 2HG1 ILE A 275      13.057 -15.655  19.915  1.00  0.480          H  
ATOM   4104 1HG2 ILE A 275      10.531 -18.208  18.757  1.00  0.480          H  
ATOM   4105 2HG2 ILE A 275      11.544 -19.546  19.152  1.00  0.480          H  
ATOM   4106 3HG2 ILE A 275      10.827 -18.599  20.446  1.00  0.480          H  
ATOM   4107 1HD1 ILE A 275      11.095 -14.521  18.966  1.00  0.480          H  
ATOM   4108 2HD1 ILE A 275      11.836 -15.542  17.753  1.00  0.480          H  
ATOM   4109 3HD1 ILE A 275      10.351 -16.042  18.537  1.00  0.480          H  
ATOM   4110  N   ASP A 276      13.752 -17.410  22.742  1.00  0.340          N  
ATOM   4111  CA  ASP A 276      13.436 -17.491  24.183  1.00  0.260          C  
ATOM   4112  C   ASP A 276      13.203 -16.157  24.883  1.00  0.270          C  
ATOM   4113  O   ASP A 276      13.430 -15.091  24.318  1.00  0.270          O  
ATOM   4114  CB  ASP A 276      14.647 -18.156  24.841  1.00  0.400          C  
ATOM   4115  CG  ASP A 276      14.475 -18.818  26.186  1.00  0.400          C  
ATOM   4116  OD1 ASP A 276      13.521 -18.596  26.876  1.00  0.400          O  
ATOM   4117  OD2 ASP A 276      15.369 -19.526  26.532  1.00  0.400          O  
ATOM   4118  H   ASP A 276      14.413 -16.726  22.355  1.00  0.410          H  
ATOM   4119  HA  ASP A 276      12.543 -18.104  24.308  1.00  0.310          H  
ATOM   4120 1HB  ASP A 276      15.029 -18.910  24.154  1.00  0.480          H  
ATOM   4121 2HB  ASP A 276      15.425 -17.404  24.944  1.00  0.480          H  
ATOM   4122  N   VAL A 277      12.866 -16.212  26.164  1.00  0.280          N  
ATOM   4123  CA  VAL A 277      12.617 -15.017  26.946  1.00  0.260          C  
ATOM   4124  C   VAL A 277      13.373 -15.088  28.287  1.00  0.290          C  
ATOM   4125  O   VAL A 277      12.887 -15.711  29.242  1.00  0.320          O  
ATOM   4126  CB  VAL A 277      11.103 -14.867  27.184  1.00  0.370          C  
ATOM   4127  CG1 VAL A 277      10.832 -13.648  27.957  1.00  0.370          C  
ATOM   4128  CG2 VAL A 277      10.349 -14.827  25.841  1.00  0.370          C  
ATOM   4129  H   VAL A 277      12.768 -17.135  26.592  1.00  0.340          H  
ATOM   4130  HA  VAL A 277      12.914 -14.148  26.369  1.00  0.310          H  
ATOM   4131  HB  VAL A 277      10.753 -15.687  27.761  1.00  0.450          H  
ATOM   4132 1HG1 VAL A 277       9.760 -13.569  28.129  1.00  0.450          H  
ATOM   4133 2HG1 VAL A 277      11.343 -13.680  28.920  1.00  0.450          H  
ATOM   4134 3HG1 VAL A 277      11.169 -12.773  27.408  1.00  0.450          H  
ATOM   4135 1HG2 VAL A 277       9.289 -14.718  26.028  1.00  0.450          H  
ATOM   4136 2HG2 VAL A 277      10.695 -13.981  25.249  1.00  0.450          H  
ATOM   4137 3HG2 VAL A 277      10.510 -15.742  25.282  1.00  0.450          H  
ATOM   4138  N   PRO A 278      14.549 -14.442  28.390  1.00  0.300          N  
ATOM   4139  CA  PRO A 278      15.410 -14.365  29.558  1.00  0.340          C  
ATOM   4140  C   PRO A 278      14.746 -13.660  30.717  1.00  0.290          C  
ATOM   4141  O   PRO A 278      13.924 -12.771  30.511  1.00  0.230          O  
ATOM   4142  CB  PRO A 278      16.595 -13.527  29.055  1.00  0.510          C  
ATOM   4143  CG  PRO A 278      16.576 -13.674  27.564  1.00  0.510          C  
ATOM   4144  CD  PRO A 278      15.122 -13.788  27.204  1.00  0.510          C  
ATOM   4145  HA  PRO A 278      15.729 -15.377  29.846  1.00  0.410          H  
ATOM   4146 1HB  PRO A 278      16.476 -12.481  29.392  1.00  0.610          H  
ATOM   4147 2HB  PRO A 278      17.527 -13.894  29.508  1.00  0.610          H  
ATOM   4148 1HG  PRO A 278      17.065 -12.807  27.091  1.00  0.610          H  
ATOM   4149 2HG  PRO A 278      17.154 -14.561  27.265  1.00  0.610          H  
ATOM   4150 1HD  PRO A 278      14.673 -12.794  27.042  1.00  0.610          H  
ATOM   4151 2HD  PRO A 278      15.056 -14.430  26.330  1.00  0.610          H  
ATOM   4152  N   GLU A 279      15.121 -14.017  31.926  1.00  0.300          N  
ATOM   4153  CA  GLU A 279      14.632 -13.292  33.073  1.00  0.250          C  
ATOM   4154  C   GLU A 279      15.455 -12.009  33.183  1.00  0.350          C  
ATOM   4155  O   GLU A 279      16.612 -11.991  32.772  1.00  0.450          O  
ATOM   4156  CB  GLU A 279      14.755 -14.126  34.348  1.00  0.370          C  
ATOM   4157  CG  GLU A 279      13.864 -15.347  34.371  1.00  0.370          C  
ATOM   4158  CD  GLU A 279      13.950 -16.103  35.661  1.00  0.370          C  
ATOM   4159  OE1 GLU A 279      14.782 -15.763  36.468  1.00  0.370          O  
ATOM   4160  OE2 GLU A 279      13.178 -17.014  35.847  1.00  0.370          O  
ATOM   4161  H   GLU A 279      15.773 -14.780  32.052  1.00  0.360          H  
ATOM   4162  HA  GLU A 279      13.583 -13.066  32.920  1.00  0.300          H  
ATOM   4163 1HB  GLU A 279      15.785 -14.462  34.463  1.00  0.440          H  
ATOM   4164 2HB  GLU A 279      14.512 -13.518  35.217  1.00  0.440          H  
ATOM   4165 1HG  GLU A 279      12.837 -15.028  34.211  1.00  0.440          H  
ATOM   4166 2HG  GLU A 279      14.141 -16.004  33.548  1.00  0.440          H  
ATOM   4167  N   PRO A 280      14.895 -10.947  33.755  1.00  0.360          N  
ATOM   4168  CA  PRO A 280      13.539 -10.721  34.224  1.00  0.300          C  
ATOM   4169  C   PRO A 280      12.569 -10.203  33.165  1.00  0.280          C  
ATOM   4170  O   PRO A 280      11.882  -9.230  33.437  1.00  0.560          O  
ATOM   4171  CB  PRO A 280      13.772  -9.637  35.281  1.00  0.450          C  
ATOM   4172  CG  PRO A 280      14.915  -8.824  34.708  1.00  0.450          C  
ATOM   4173  CD  PRO A 280      15.807  -9.837  34.021  1.00  0.450          C  
ATOM   4174  HA  PRO A 280      13.139 -11.629  34.701  1.00  0.360          H  
ATOM   4175 1HB  PRO A 280      12.860  -9.045  35.446  1.00  0.540          H  
ATOM   4176 2HB  PRO A 280      14.022 -10.104  36.246  1.00  0.540          H  
ATOM   4177 1HG  PRO A 280      14.520  -8.067  34.004  1.00  0.540          H  
ATOM   4178 2HG  PRO A 280      15.433  -8.275  35.505  1.00  0.540          H  
ATOM   4179 1HD  PRO A 280      16.198  -9.436  33.080  1.00  0.540          H  
ATOM   4180 2HD  PRO A 280      16.615 -10.167  34.690  1.00  0.540          H  
ATOM   4181  N   TYR A 281      12.415 -10.841  32.006  1.00  0.160          N  
ATOM   4182  CA  TYR A 281      11.482 -10.281  31.044  1.00  0.180          C  
ATOM   4183  C   TYR A 281      10.401 -11.285  30.786  1.00  0.250          C  
ATOM   4184  O   TYR A 281      10.022 -11.576  29.661  1.00  0.300          O  
ATOM   4185  CB  TYR A 281      12.233  -9.942  29.762  1.00  0.240          C  
ATOM   4186  CG  TYR A 281      13.308  -8.949  30.017  1.00  0.240          C  
ATOM   4187  CD1 TYR A 281      14.619  -9.375  30.154  1.00  0.240          C  
ATOM   4188  CD2 TYR A 281      12.989  -7.609  30.148  1.00  0.240          C  
ATOM   4189  CE1 TYR A 281      15.604  -8.465  30.415  1.00  0.240          C  
ATOM   4190  CE2 TYR A 281      13.971  -6.697  30.410  1.00  0.240          C  
ATOM   4191  CZ  TYR A 281      15.280  -7.118  30.545  1.00  0.240          C  
ATOM   4192  OH  TYR A 281      16.274  -6.206  30.811  1.00  0.240          O  
ATOM   4193  H   TYR A 281      12.958 -11.659  31.717  1.00  0.190          H  
ATOM   4194  HA  TYR A 281      11.024  -9.382  31.445  1.00  0.220          H  
ATOM   4195 1HB  TYR A 281      12.691 -10.847  29.356  1.00  0.290          H  
ATOM   4196 2HB  TYR A 281      11.567  -9.561  29.014  1.00  0.290          H  
ATOM   4197  HD1 TYR A 281      14.865 -10.433  30.059  1.00  0.290          H  
ATOM   4198  HD2 TYR A 281      11.964  -7.276  30.050  1.00  0.290          H  
ATOM   4199  HE1 TYR A 281      16.635  -8.798  30.525  1.00  0.290          H  
ATOM   4200  HE2 TYR A 281      13.716  -5.642  30.515  1.00  0.290          H  
ATOM   4201  HH  TYR A 281      15.896  -5.324  30.860  1.00  0.290          H  
ATOM   4202  N   ASN A 282       9.832 -11.706  31.896  1.00  0.250          N  
ATOM   4203  CA  ASN A 282       8.741 -12.635  32.023  1.00  0.290          C  
ATOM   4204  C   ASN A 282       7.691 -12.013  32.933  1.00  0.330          C  
ATOM   4205  O   ASN A 282       6.838 -12.691  33.520  1.00  0.630          O  
ATOM   4206  CB  ASN A 282       9.288 -13.943  32.538  1.00  0.390          C  
ATOM   4207  CG  ASN A 282       9.976 -13.739  33.852  1.00  0.390          C  
ATOM   4208  OD1 ASN A 282      10.517 -12.645  34.087  1.00  0.390          O  
ATOM   4209  ND2 ASN A 282       9.976 -14.732  34.696  1.00  0.390          N  
ATOM   4210  H   ASN A 282      10.261 -11.388  32.764  1.00  0.300          H  
ATOM   4211  HA  ASN A 282       8.289 -12.793  31.043  1.00  0.350          H  
ATOM   4212 1HB  ASN A 282       8.481 -14.665  32.659  1.00  0.470          H  
ATOM   4213 2HB  ASN A 282      10.001 -14.353  31.817  1.00  0.470          H  
ATOM   4214 1HD2 ASN A 282      10.430 -14.635  35.586  1.00  0.470          H  
ATOM   4215 2HD2 ASN A 282       9.529 -15.593  34.459  1.00  0.470          H  
ATOM   4216  N   HIS A 283       7.753 -10.703  33.017  1.00  0.310          N  
ATOM   4217  CA  HIS A 283       6.868  -9.895  33.821  1.00  0.360          C  
ATOM   4218  C   HIS A 283       6.350  -8.820  32.894  1.00  0.260          C  
ATOM   4219  O   HIS A 283       7.138  -8.185  32.189  1.00  0.120          O  
ATOM   4220  CB  HIS A 283       7.615  -9.240  34.987  1.00  0.480          C  
ATOM   4221  CG  HIS A 283       8.291 -10.194  35.910  1.00  0.480          C  
ATOM   4222  ND1 HIS A 283       7.611 -10.938  36.849  1.00  0.480          N  
ATOM   4223  CD2 HIS A 283       9.599 -10.502  36.054  1.00  0.480          C  
ATOM   4224  CE1 HIS A 283       8.477 -11.676  37.527  1.00  0.480          C  
ATOM   4225  NE2 HIS A 283       9.689 -11.427  37.068  1.00  0.480          N  
ATOM   4226  H   HIS A 283       8.464 -10.244  32.469  1.00  0.370          H  
ATOM   4227  HA  HIS A 283       6.030 -10.478  34.200  1.00  0.430          H  
ATOM   4228 1HB  HIS A 283       8.373  -8.574  34.591  1.00  0.580          H  
ATOM   4229 2HB  HIS A 283       6.923  -8.632  35.570  1.00  0.580          H  
ATOM   4230  HD1 HIS A 283       6.635 -11.149  36.821  1.00  0.580          H  
ATOM   4231  HD2 HIS A 283      10.497 -10.161  35.543  1.00  0.580          H  
ATOM   4232  HE1 HIS A 283       8.137 -12.342  38.317  1.00  0.580          H  
ATOM   4233  N   VAL A 284       5.044  -8.578  32.899  1.00  0.370          N  
ATOM   4234  CA  VAL A 284       4.476  -7.584  31.982  1.00  0.350          C  
ATOM   4235  C   VAL A 284       5.050  -6.178  32.205  1.00  0.240          C  
ATOM   4236  O   VAL A 284       5.058  -5.357  31.293  1.00  0.240          O  
ATOM   4237  CB  VAL A 284       2.929  -7.587  32.060  1.00  0.500          C  
ATOM   4238  CG1 VAL A 284       2.434  -6.973  33.374  1.00  0.500          C  
ATOM   4239  CG2 VAL A 284       2.352  -6.842  30.834  1.00  0.500          C  
ATOM   4240  H   VAL A 284       4.442  -9.118  33.506  1.00  0.440          H  
ATOM   4241  HA  VAL A 284       4.738  -7.887  30.964  1.00  0.420          H  
ATOM   4242  HB  VAL A 284       2.588  -8.622  32.040  1.00  0.600          H  
ATOM   4243 1HG1 VAL A 284       1.345  -7.020  33.402  1.00  0.600          H  
ATOM   4244 2HG1 VAL A 284       2.838  -7.527  34.219  1.00  0.600          H  
ATOM   4245 3HG1 VAL A 284       2.741  -5.931  33.445  1.00  0.600          H  
ATOM   4246 1HG2 VAL A 284       1.266  -6.876  30.866  1.00  0.600          H  
ATOM   4247 2HG2 VAL A 284       2.674  -5.803  30.833  1.00  0.600          H  
ATOM   4248 3HG2 VAL A 284       2.702  -7.319  29.922  1.00  0.600          H  
ATOM   4249  N   SER A 285       5.509  -5.888  33.425  1.00  0.230          N  
ATOM   4250  CA  SER A 285       6.105  -4.605  33.762  1.00  0.150          C  
ATOM   4251  C   SER A 285       7.547  -4.449  33.256  1.00  0.140          C  
ATOM   4252  O   SER A 285       8.119  -3.358  33.332  1.00  0.180          O  
ATOM   4253  CB  SER A 285       6.059  -4.411  35.263  1.00  0.240          C  
ATOM   4254  OG  SER A 285       6.873  -5.349  35.920  1.00  0.240          O  
ATOM   4255  H   SER A 285       5.440  -6.570  34.166  1.00  0.280          H  
ATOM   4256  HA  SER A 285       5.502  -3.824  33.295  1.00  0.180          H  
ATOM   4257 1HB  SER A 285       6.393  -3.404  35.507  1.00  0.290          H  
ATOM   4258 2HB  SER A 285       5.032  -4.510  35.611  1.00  0.290          H  
ATOM   4259  HG  SER A 285       6.820  -5.133  36.857  1.00  0.290          H  
ATOM   4260  N   LYS A 286       8.148  -5.539  32.765  1.00  0.130          N  
ATOM   4261  CA  LYS A 286       9.517  -5.524  32.257  1.00  0.160          C  
ATOM   4262  C   LYS A 286       9.527  -5.723  30.737  1.00  0.130          C  
ATOM   4263  O   LYS A 286      10.378  -5.166  30.040  1.00  0.150          O  
ATOM   4264  CB  LYS A 286      10.353  -6.584  32.967  1.00  0.210          C  
ATOM   4265  CG  LYS A 286      10.451  -6.414  34.506  1.00  0.210          C  
ATOM   4266  CD  LYS A 286      11.176  -5.127  34.919  1.00  0.210          C  
ATOM   4267  CE  LYS A 286      11.352  -5.055  36.430  1.00  0.210          C  
ATOM   4268  NZ  LYS A 286      12.020  -3.787  36.860  1.00  0.210          N  
ATOM   4269  H   LYS A 286       7.624  -6.408  32.714  1.00  0.160          H  
ATOM   4270  HA  LYS A 286       9.951  -4.546  32.447  1.00  0.190          H  
ATOM   4271 1HB  LYS A 286       9.921  -7.567  32.772  1.00  0.250          H  
ATOM   4272 2HB  LYS A 286      11.364  -6.589  32.564  1.00  0.250          H  
ATOM   4273 1HG  LYS A 286       9.444  -6.389  34.924  1.00  0.250          H  
ATOM   4274 2HG  LYS A 286      10.973  -7.273  34.925  1.00  0.250          H  
ATOM   4275 1HD  LYS A 286      12.152  -5.085  34.435  1.00  0.250          H  
ATOM   4276 2HD  LYS A 286      10.594  -4.259  34.612  1.00  0.250          H  
ATOM   4277 1HE  LYS A 286      10.371  -5.116  36.902  1.00  0.250          H  
ATOM   4278 2HE  LYS A 286      11.955  -5.902  36.758  1.00  0.250          H  
ATOM   4279 1HZ  LYS A 286      12.115  -3.780  37.866  1.00  0.250          H  
ATOM   4280 2HZ  LYS A 286      12.936  -3.723  36.437  1.00  0.250          H  
ATOM   4281 3HZ  LYS A 286      11.459  -2.997  36.569  1.00  0.250          H  
ATOM   4282  N   TYR A 287       8.579  -6.514  30.227  1.00  0.110          N  
ATOM   4283  CA  TYR A 287       8.457  -6.749  28.794  1.00  0.100          C  
ATOM   4284  C   TYR A 287       6.989  -6.937  28.391  1.00  0.130          C  
ATOM   4285  O   TYR A 287       6.324  -7.895  28.796  1.00  0.190          O  
ATOM   4286  CB  TYR A 287       9.295  -7.961  28.379  1.00  0.140          C  
ATOM   4287  CG  TYR A 287       9.212  -8.279  26.911  1.00  0.140          C  
ATOM   4288  CD1 TYR A 287       9.954  -7.569  25.994  1.00  0.140          C  
ATOM   4289  CD2 TYR A 287       8.366  -9.271  26.481  1.00  0.140          C  
ATOM   4290  CE1 TYR A 287       9.834  -7.834  24.665  1.00  0.140          C  
ATOM   4291  CE2 TYR A 287       8.253  -9.533  25.149  1.00  0.140          C  
ATOM   4292  CZ  TYR A 287       8.967  -8.818  24.252  1.00  0.140          C  
ATOM   4293  OH  TYR A 287       8.799  -9.058  22.928  1.00  0.140          O  
ATOM   4294  H   TYR A 287       7.928  -6.980  30.856  1.00  0.130          H  
ATOM   4295  HA  TYR A 287       8.827  -5.871  28.268  1.00  0.120          H  
ATOM   4296 1HB  TYR A 287      10.322  -7.750  28.609  1.00  0.170          H  
ATOM   4297 2HB  TYR A 287       8.995  -8.842  28.950  1.00  0.170          H  
ATOM   4298  HD1 TYR A 287      10.618  -6.802  26.320  1.00  0.170          H  
ATOM   4299  HD2 TYR A 287       7.779  -9.837  27.203  1.00  0.170          H  
ATOM   4300  HE1 TYR A 287      10.403  -7.267  23.939  1.00  0.170          H  
ATOM   4301  HE2 TYR A 287       7.583 -10.308  24.798  1.00  0.170          H  
ATOM   4302  HH  TYR A 287       8.067  -9.708  22.803  1.00  0.170          H  
ATOM   4303  N   CYS A 288       6.500  -6.035  27.538  1.00  0.140          N  
ATOM   4304  CA  CYS A 288       5.120  -6.067  27.080  1.00  0.180          C  
ATOM   4305  C   CYS A 288       4.995  -6.073  25.556  1.00  0.120          C  
ATOM   4306  O   CYS A 288       3.890  -6.217  25.027  1.00  0.140          O  
ATOM   4307  CB  CYS A 288       4.323  -4.899  27.643  1.00  0.240          C  
ATOM   4308  SG  CYS A 288       2.569  -4.992  27.250  1.00  0.240          S  
ATOM   4309  H   CYS A 288       7.114  -5.304  27.200  1.00  0.170          H  
ATOM   4310  HA  CYS A 288       4.664  -6.984  27.455  1.00  0.220          H  
ATOM   4311 1HB  CYS A 288       4.437  -4.858  28.732  1.00  0.280          H  
ATOM   4312 2HB  CYS A 288       4.705  -3.968  27.231  1.00  0.280          H  
ATOM   4313  HG  CYS A 288       2.739  -5.458  25.998  1.00  0.280          H  
ATOM   4314  N   ALA A 289       6.115  -5.957  24.832  1.00  0.120          N  
ATOM   4315  CA  ALA A 289       6.065  -5.854  23.372  1.00  0.140          C  
ATOM   4316  C   ALA A 289       5.274  -7.018  22.751  1.00  0.150          C  
ATOM   4317  O   ALA A 289       4.560  -6.830  21.755  1.00  0.180          O  
ATOM   4318  CB  ALA A 289       7.457  -5.772  22.791  1.00  0.190          C  
ATOM   4319  H   ALA A 289       7.004  -5.798  25.302  1.00  0.140          H  
ATOM   4320  HA  ALA A 289       5.586  -4.929  23.123  1.00  0.170          H  
ATOM   4321 1HB  ALA A 289       7.393  -5.654  21.734  1.00  0.230          H  
ATOM   4322 2HB  ALA A 289       7.981  -4.915  23.225  1.00  0.230          H  
ATOM   4323 3HB  ALA A 289       7.980  -6.654  23.006  1.00  0.230          H  
ATOM   4324  N   SER A 290       5.371  -8.205  23.338  1.00  0.120          N  
ATOM   4325  CA  SER A 290       4.607  -9.347  22.862  1.00  0.150          C  
ATOM   4326  C   SER A 290       4.388 -10.294  24.034  1.00  0.140          C  
ATOM   4327  O   SER A 290       5.254 -10.423  24.897  1.00  0.130          O  
ATOM   4328  CB  SER A 290       5.324 -10.013  21.711  1.00  0.200          C  
ATOM   4329  OG  SER A 290       6.543 -10.579  22.101  1.00  0.200          O  
ATOM   4330  H   SER A 290       5.968  -8.324  24.145  1.00  0.140          H  
ATOM   4331  HA  SER A 290       3.629  -9.007  22.515  1.00  0.180          H  
ATOM   4332 1HB  SER A 290       4.680 -10.778  21.293  1.00  0.240          H  
ATOM   4333 2HB  SER A 290       5.498  -9.280  20.923  1.00  0.240          H  
ATOM   4334  HG  SER A 290       6.875 -10.982  21.301  1.00  0.240          H  
ATOM   4335  N   LEU A 291       3.231 -10.963  24.087  1.00  0.250          N  
ATOM   4336  CA  LEU A 291       2.985 -11.876  25.214  1.00  0.330          C  
ATOM   4337  C   LEU A 291       2.854 -13.396  24.950  1.00  0.210          C  
ATOM   4338  O   LEU A 291       2.421 -14.118  25.849  1.00  0.180          O  
ATOM   4339  CB  LEU A 291       1.750 -11.389  25.976  1.00  0.430          C  
ATOM   4340  CG  LEU A 291       1.793  -9.944  26.605  1.00  0.430          C  
ATOM   4341  CD1 LEU A 291       0.410  -9.643  27.205  1.00  0.430          C  
ATOM   4342  CD2 LEU A 291       2.895  -9.828  27.690  1.00  0.430          C  
ATOM   4343  H   LEU A 291       2.514 -10.785  23.365  1.00  0.300          H  
ATOM   4344  HA  LEU A 291       3.830 -11.783  25.885  1.00  0.400          H  
ATOM   4345 1HB  LEU A 291       0.895 -11.430  25.299  1.00  0.520          H  
ATOM   4346 2HB  LEU A 291       1.591 -12.071  26.805  1.00  0.520          H  
ATOM   4347  HG  LEU A 291       1.991  -9.212  25.819  1.00  0.520          H  
ATOM   4348 1HD1 LEU A 291       0.411  -8.636  27.627  1.00  0.520          H  
ATOM   4349 2HD1 LEU A 291      -0.352  -9.710  26.423  1.00  0.520          H  
ATOM   4350 3HD1 LEU A 291       0.191 -10.362  27.982  1.00  0.520          H  
ATOM   4351 1HD2 LEU A 291       2.887  -8.821  28.098  1.00  0.520          H  
ATOM   4352 2HD2 LEU A 291       2.704 -10.546  28.489  1.00  0.520          H  
ATOM   4353 3HD2 LEU A 291       3.879 -10.020  27.258  1.00  0.520          H  
ATOM   4354  N   GLY A 292       3.275 -13.922  23.792  1.00  0.200          N  
ATOM   4355  CA  GLY A 292       3.123 -15.355  23.482  1.00  0.200          C  
ATOM   4356  C   GLY A 292       3.685 -16.332  24.530  1.00  0.190          C  
ATOM   4357  O   GLY A 292       3.166 -17.444  24.695  1.00  0.230          O  
ATOM   4358  H   GLY A 292       3.657 -13.344  23.040  1.00  0.240          H  
ATOM   4359 1HA  GLY A 292       2.068 -15.561  23.333  1.00  0.240          H  
ATOM   4360 2HA  GLY A 292       3.601 -15.547  22.524  1.00  0.240          H  
ATOM   4361  N   HIS A 293       4.725 -15.937  25.276  1.00  0.150          N  
ATOM   4362  CA  HIS A 293       5.309 -16.806  26.302  1.00  0.160          C  
ATOM   4363  C   HIS A 293       4.396 -17.023  27.506  1.00  0.160          C  
ATOM   4364  O   HIS A 293       4.680 -17.860  28.364  1.00  0.190          O  
ATOM   4365  CB  HIS A 293       6.671 -16.270  26.722  1.00  0.220          C  
ATOM   4366  CG  HIS A 293       6.608 -14.889  27.196  1.00  0.220          C  
ATOM   4367  ND1 HIS A 293       6.455 -13.837  26.324  1.00  0.220          N  
ATOM   4368  CD2 HIS A 293       6.683 -14.344  28.434  1.00  0.220          C  
ATOM   4369  CE1 HIS A 293       6.429 -12.706  27.006  1.00  0.220          C  
ATOM   4370  NE2 HIS A 293       6.566 -12.979  28.280  1.00  0.220          N  
ATOM   4371  H   HIS A 293       5.164 -15.025  25.131  1.00  0.180          H  
ATOM   4372  HA  HIS A 293       5.477 -17.790  25.893  1.00  0.190          H  
ATOM   4373 1HB  HIS A 293       7.086 -16.894  27.515  1.00  0.260          H  
ATOM   4374 2HB  HIS A 293       7.358 -16.316  25.876  1.00  0.260          H  
ATOM   4375  HD2 HIS A 293       6.811 -14.885  29.371  1.00  0.260          H  
ATOM   4376  HE1 HIS A 293       6.322 -11.717  26.594  1.00  0.260          H  
ATOM   4377  HE2 HIS A 293       6.580 -12.274  29.007  1.00  0.260          H  
ATOM   4378  N   LYS A 294       3.283 -16.291  27.562  1.00  0.140          N  
ATOM   4379  CA  LYS A 294       2.301 -16.442  28.620  1.00  0.140          C  
ATOM   4380  C   LYS A 294       1.200 -17.449  28.264  1.00  0.200          C  
ATOM   4381  O   LYS A 294       0.296 -17.699  29.061  1.00  0.200          O  
ATOM   4382  CB  LYS A 294       1.731 -15.065  29.008  1.00  0.200          C  
ATOM   4383  CG  LYS A 294       2.760 -14.094  29.601  1.00  0.200          C  
ATOM   4384  CD  LYS A 294       3.284 -14.622  30.952  1.00  0.200          C  
ATOM   4385  CE  LYS A 294       4.241 -13.688  31.616  1.00  0.200          C  
ATOM   4386  NZ  LYS A 294       4.770 -14.288  32.874  1.00  0.200          N  
ATOM   4387  H   LYS A 294       3.098 -15.601  26.830  1.00  0.170          H  
ATOM   4388  HA  LYS A 294       2.801 -16.865  29.482  1.00  0.170          H  
ATOM   4389 1HB  LYS A 294       1.344 -14.577  28.124  1.00  0.240          H  
ATOM   4390 2HB  LYS A 294       0.917 -15.170  29.704  1.00  0.240          H  
ATOM   4391 1HG  LYS A 294       3.592 -13.987  28.901  1.00  0.240          H  
ATOM   4392 2HG  LYS A 294       2.298 -13.117  29.740  1.00  0.240          H  
ATOM   4393 1HD  LYS A 294       2.444 -14.820  31.627  1.00  0.240          H  
ATOM   4394 2HD  LYS A 294       3.836 -15.541  30.809  1.00  0.240          H  
ATOM   4395 1HE  LYS A 294       5.074 -13.497  30.944  1.00  0.240          H  
ATOM   4396 2HE  LYS A 294       3.749 -12.742  31.849  1.00  0.240          H  
ATOM   4397 1HZ  LYS A 294       5.443 -13.643  33.287  1.00  0.240          H  
ATOM   4398 2HZ  LYS A 294       4.017 -14.458  33.525  1.00  0.240          H  
ATOM   4399 3HZ  LYS A 294       5.234 -15.154  32.667  1.00  0.240          H  
ATOM   4400  N   ALA A 295       1.235 -18.045  27.082  1.00  0.250          N  
ATOM   4401  CA  ALA A 295       0.213 -19.044  26.778  1.00  0.300          C  
ATOM   4402  C   ALA A 295       0.338 -20.185  27.776  1.00  0.290          C  
ATOM   4403  O   ALA A 295       1.446 -20.521  28.200  1.00  0.270          O  
ATOM   4404  CB  ALA A 295       0.353 -19.555  25.373  1.00  0.400          C  
ATOM   4405  H   ALA A 295       1.966 -17.827  26.395  1.00  0.300          H  
ATOM   4406  HA  ALA A 295      -0.771 -18.587  26.894  1.00  0.360          H  
ATOM   4407 1HB  ALA A 295      -0.430 -20.289  25.167  1.00  0.480          H  
ATOM   4408 2HB  ALA A 295       0.256 -18.723  24.734  1.00  0.480          H  
ATOM   4409 3HB  ALA A 295       1.332 -20.016  25.242  1.00  0.480          H  
ATOM   4410  N   ASN A 296      -0.776 -20.791  28.165  1.00  0.300          N  
ATOM   4411  CA  ASN A 296      -0.654 -21.906  29.089  1.00  0.280          C  
ATOM   4412  C   ASN A 296      -0.467 -23.160  28.267  1.00  0.230          C  
ATOM   4413  O   ASN A 296      -0.501 -23.088  27.035  1.00  0.230          O  
ATOM   4414  CB  ASN A 296      -1.862 -21.985  29.990  1.00  0.400          C  
ATOM   4415  CG  ASN A 296      -1.550 -22.522  31.311  1.00  0.400          C  
ATOM   4416  OD1 ASN A 296      -0.673 -23.392  31.456  1.00  0.400          O  
ATOM   4417  ND2 ASN A 296      -2.243 -22.027  32.285  1.00  0.400          N  
ATOM   4418  H   ASN A 296      -1.688 -20.494  27.796  1.00  0.360          H  
ATOM   4419  HA  ASN A 296       0.236 -21.770  29.703  1.00  0.340          H  
ATOM   4420 1HB  ASN A 296      -2.327 -21.000  30.092  1.00  0.480          H  
ATOM   4421 2HB  ASN A 296      -2.577 -22.641  29.554  1.00  0.480          H  
ATOM   4422 1HD2 ASN A 296      -2.085 -22.331  33.225  1.00  0.480          H  
ATOM   4423 2HD2 ASN A 296      -2.979 -21.340  32.077  1.00  0.480          H  
ATOM   4424  N   HIS A 297      -0.318 -24.312  28.907  1.00  0.250          N  
ATOM   4425  CA  HIS A 297      -0.099 -25.504  28.104  1.00  0.280          C  
ATOM   4426  C   HIS A 297      -1.049 -26.659  28.379  1.00  0.210          C  
ATOM   4427  O   HIS A 297      -1.411 -26.961  29.527  1.00  0.160          O  
ATOM   4428  CB  HIS A 297       1.355 -25.950  28.189  1.00  0.380          C  
ATOM   4429  CG  HIS A 297       2.314 -24.963  27.542  1.00  0.380          C  
ATOM   4430  ND1 HIS A 297       2.771 -23.825  28.172  1.00  0.380          N  
ATOM   4431  CD2 HIS A 297       2.867 -24.959  26.318  1.00  0.380          C  
ATOM   4432  CE1 HIS A 297       3.566 -23.160  27.349  1.00  0.380          C  
ATOM   4433  NE2 HIS A 297       3.648 -23.829  26.218  1.00  0.380          N  
ATOM   4434  H   HIS A 297      -0.315 -24.324  29.925  1.00  0.300          H  
ATOM   4435  HA  HIS A 297      -0.258 -25.238  27.074  1.00  0.340          H  
ATOM   4436 1HB  HIS A 297       1.639 -26.083  29.230  1.00  0.460          H  
ATOM   4437 2HB  HIS A 297       1.460 -26.907  27.683  1.00  0.460          H  
ATOM   4438  HD1 HIS A 297       2.543 -23.517  29.093  1.00  0.460          H  
ATOM   4439  HD2 HIS A 297       2.785 -25.640  25.486  1.00  0.460          H  
ATOM   4440  HE1 HIS A 297       4.022 -22.221  27.663  1.00  0.460          H  
ATOM   4441  N   SER A 298      -1.382 -27.331  27.275  1.00  0.250          N  
ATOM   4442  CA  SER A 298      -2.310 -28.463  27.212  1.00  0.240          C  
ATOM   4443  C   SER A 298      -2.105 -29.359  25.991  1.00  0.370          C  
ATOM   4444  O   SER A 298      -1.674 -28.892  24.942  1.00  0.450          O  
ATOM   4445  CB  SER A 298      -3.723 -27.933  27.177  1.00  0.340          C  
ATOM   4446  OG  SER A 298      -4.653 -28.966  27.029  1.00  0.340          O  
ATOM   4447  H   SER A 298      -0.976 -26.973  26.402  1.00  0.300          H  
ATOM   4448  HA  SER A 298      -2.177 -29.069  28.108  1.00  0.290          H  
ATOM   4449 1HB  SER A 298      -3.927 -27.387  28.098  1.00  0.410          H  
ATOM   4450 2HB  SER A 298      -3.822 -27.231  26.350  1.00  0.410          H  
ATOM   4451  HG  SER A 298      -5.514 -28.531  27.099  1.00  0.410          H  
ATOM   4452  N   PHE A 299      -2.405 -30.658  26.107  1.00  0.410          N  
ATOM   4453  CA  PHE A 299      -2.390 -31.520  24.917  1.00  0.530          C  
ATOM   4454  C   PHE A 299      -3.699 -31.533  24.168  1.00  0.530          C  
ATOM   4455  O   PHE A 299      -3.809 -32.134  23.098  1.00  0.630          O  
ATOM   4456  CB  PHE A 299      -2.051 -32.945  25.188  1.00  0.690          C  
ATOM   4457  CG  PHE A 299      -0.670 -33.272  25.298  1.00  0.690          C  
ATOM   4458  CD1 PHE A 299      -0.068 -33.579  26.475  1.00  0.690          C  
ATOM   4459  CD2 PHE A 299       0.047 -33.331  24.126  1.00  0.690          C  
ATOM   4460  CE1 PHE A 299       1.230 -33.932  26.471  1.00  0.690          C  
ATOM   4461  CE2 PHE A 299       1.334 -33.690  24.117  1.00  0.690          C  
ATOM   4462  CZ  PHE A 299       1.928 -33.993  25.274  1.00  0.690          C  
ATOM   4463  H   PHE A 299      -2.718 -31.030  27.017  1.00  0.490          H  
ATOM   4464  HA  PHE A 299      -1.631 -31.130  24.240  1.00  0.640          H  
ATOM   4465 1HB  PHE A 299      -2.542 -33.234  26.106  1.00  0.830          H  
ATOM   4466 2HB  PHE A 299      -2.460 -33.529  24.391  1.00  0.830          H  
ATOM   4467  HD1 PHE A 299      -0.632 -33.557  27.394  1.00  0.830          H  
ATOM   4468  HD2 PHE A 299      -0.459 -33.098  23.188  1.00  0.830          H  
ATOM   4469  HE1 PHE A 299       1.721 -34.181  27.402  1.00  0.830          H  
ATOM   4470  HE2 PHE A 299       1.892 -33.749  23.182  1.00  0.830          H  
ATOM   4471  HZ  PHE A 299       2.952 -34.294  25.249  1.00  0.830          H  
ATOM   4472  N   THR A 300      -4.668 -30.794  24.679  1.00  0.420          N  
ATOM   4473  CA  THR A 300      -5.945 -30.622  24.016  1.00  0.420          C  
ATOM   4474  C   THR A 300      -6.186 -29.110  23.969  1.00  0.220          C  
ATOM   4475  O   THR A 300      -7.154 -28.635  24.570  1.00  0.330          O  
ATOM   4476  CB  THR A 300      -7.125 -31.290  24.735  1.00  0.590          C  
ATOM   4477  OG1 THR A 300      -7.257 -30.753  26.044  1.00  0.590          O  
ATOM   4478  CG2 THR A 300      -6.869 -32.795  24.830  1.00  0.590          C  
ATOM   4479  H   THR A 300      -4.515 -30.316  25.568  1.00  0.500          H  
ATOM   4480  HA  THR A 300      -5.901 -31.016  23.003  1.00  0.500          H  
ATOM   4481  HB  THR A 300      -8.044 -31.111  24.176  1.00  0.710          H  
ATOM   4482  HG1 THR A 300      -7.463 -29.799  25.944  1.00  0.710          H  
ATOM   4483 1HG2 THR A 300      -7.704 -33.275  25.337  1.00  0.710          H  
ATOM   4484 2HG2 THR A 300      -6.763 -33.208  23.826  1.00  0.710          H  
ATOM   4485 3HG2 THR A 300      -5.954 -32.976  25.392  1.00  0.710          H  
ATOM   4486  N   PRO A 301      -5.270 -28.322  23.359  1.00  0.260          N  
ATOM   4487  CA  PRO A 301      -5.225 -26.889  23.317  1.00  0.290          C  
ATOM   4488  C   PRO A 301      -6.268 -26.324  22.404  1.00  0.110          C  
ATOM   4489  O   PRO A 301      -6.940 -27.063  21.680  1.00  0.220          O  
ATOM   4490  CB  PRO A 301      -3.854 -26.635  22.737  1.00  0.430          C  
ATOM   4491  CG  PRO A 301      -3.609 -27.777  21.865  1.00  0.430          C  
ATOM   4492  CD  PRO A 301      -4.172 -28.902  22.594  1.00  0.430          C  
ATOM   4493  HA  PRO A 301      -5.317 -26.488  24.329  1.00  0.350          H  
ATOM   4494 1HB  PRO A 301      -3.849 -25.707  22.187  1.00  0.520          H  
ATOM   4495 2HB  PRO A 301      -3.130 -26.552  23.551  1.00  0.520          H  
ATOM   4496 1HG  PRO A 301      -4.078 -27.607  20.905  1.00  0.520          H  
ATOM   4497 2HG  PRO A 301      -2.534 -27.886  21.681  1.00  0.520          H  
ATOM   4498 1HD  PRO A 301      -4.502 -29.679  21.965  1.00  0.520          H  
ATOM   4499 2HD  PRO A 301      -3.353 -29.173  23.220  1.00  0.520          H  
ATOM   4500  N   ASN A 302      -6.391 -25.005  22.407  1.00  0.200          N  
ATOM   4501  CA  ASN A 302      -7.305 -24.406  21.471  1.00  0.150          C  
ATOM   4502  C   ASN A 302      -6.594 -23.384  20.624  1.00  0.090          C  
ATOM   4503  O   ASN A 302      -7.218 -22.740  19.767  1.00  0.120          O  
ATOM   4504  CB  ASN A 302      -8.430 -23.770  22.274  1.00  0.230          C  
ATOM   4505  CG  ASN A 302      -7.850 -22.706  23.272  1.00  0.230          C  
ATOM   4506  OD1 ASN A 302      -6.617 -22.481  23.257  1.00  0.230          O  
ATOM   4507  ND2 ASN A 302      -8.672 -22.120  24.116  1.00  0.230          N  
ATOM   4508  H   ASN A 302      -5.812 -24.417  23.023  1.00  0.240          H  
ATOM   4509  HA  ASN A 302      -7.703 -25.174  20.806  1.00  0.180          H  
ATOM   4510 1HB  ASN A 302      -9.141 -23.282  21.600  1.00  0.280          H  
ATOM   4511 2HB  ASN A 302      -8.969 -24.535  22.833  1.00  0.280          H  
ATOM   4512 1HD2 ASN A 302      -8.316 -21.455  24.808  1.00  0.280          H  
ATOM   4513 2HD2 ASN A 302      -9.674 -22.335  24.124  1.00  0.280          H  
ATOM   4514  N   CYS A 303      -5.260 -23.483  20.646  1.00  0.110          N  
ATOM   4515  CA  CYS A 303      -4.340 -22.702  19.854  1.00  0.160          C  
ATOM   4516  C   CYS A 303      -3.068 -23.514  19.594  1.00  0.160          C  
ATOM   4517  O   CYS A 303      -2.807 -24.525  20.249  1.00  0.070          O  
ATOM   4518  CB  CYS A 303      -3.975 -21.411  20.576  1.00  0.200          C  
ATOM   4519  SG  CYS A 303      -5.350 -20.358  21.025  1.00  0.200          S  
ATOM   4520  H   CYS A 303      -4.847 -24.049  21.382  1.00  0.130          H  
ATOM   4521  HA  CYS A 303      -4.792 -22.479  18.903  1.00  0.190          H  
ATOM   4522 1HB  CYS A 303      -3.412 -21.637  21.477  1.00  0.240          H  
ATOM   4523 2HB  CYS A 303      -3.357 -20.859  19.914  1.00  0.240          H  
ATOM   4524  HG  CYS A 303      -5.944 -21.268  21.819  1.00  0.240          H  
ATOM   4525  N   ILE A 304      -2.260 -23.063  18.653  1.00  0.270          N  
ATOM   4526  CA  ILE A 304      -1.021 -23.750  18.318  1.00  0.260          C  
ATOM   4527  C   ILE A 304       0.047 -22.770  17.867  1.00  0.230          C  
ATOM   4528  O   ILE A 304      -0.276 -21.705  17.331  1.00  0.150          O  
ATOM   4529  CB  ILE A 304      -1.326 -24.782  17.224  1.00  0.370          C  
ATOM   4530  CG1 ILE A 304      -0.147 -25.752  16.991  1.00  0.370          C  
ATOM   4531  CG2 ILE A 304      -1.718 -24.024  15.924  1.00  0.370          C  
ATOM   4532  CD1 ILE A 304      -0.525 -27.006  16.195  1.00  0.370          C  
ATOM   4533  H   ILE A 304      -2.559 -22.244  18.122  1.00  0.320          H  
ATOM   4534  HA  ILE A 304      -0.659 -24.266  19.207  1.00  0.310          H  
ATOM   4535  HB  ILE A 304      -2.145 -25.380  17.559  1.00  0.440          H  
ATOM   4536 1HG1 ILE A 304       0.652 -25.242  16.447  1.00  0.440          H  
ATOM   4537 2HG1 ILE A 304       0.237 -26.079  17.960  1.00  0.440          H  
ATOM   4538 1HG2 ILE A 304      -1.981 -24.714  15.159  1.00  0.440          H  
ATOM   4539 2HG2 ILE A 304      -2.577 -23.377  16.126  1.00  0.440          H  
ATOM   4540 3HG2 ILE A 304      -0.885 -23.415  15.571  1.00  0.440          H  
ATOM   4541 1HD1 ILE A 304       0.359 -27.643  16.089  1.00  0.440          H  
ATOM   4542 2HD1 ILE A 304      -1.299 -27.551  16.720  1.00  0.440          H  
ATOM   4543 3HD1 ILE A 304      -0.880 -26.743  15.218  1.00  0.440          H  
ATOM   4544  N   TYR A 305       1.318 -23.106  18.080  1.00  0.350          N  
ATOM   4545  CA  TYR A 305       2.355 -22.216  17.588  1.00  0.370          C  
ATOM   4546  C   TYR A 305       2.682 -22.465  16.117  1.00  0.390          C  
ATOM   4547  O   TYR A 305       2.831 -23.613  15.693  1.00  0.590          O  
ATOM   4548  CB  TYR A 305       3.657 -22.344  18.384  1.00  0.510          C  
ATOM   4549  CG  TYR A 305       3.627 -21.827  19.797  1.00  0.510          C  
ATOM   4550  CD1 TYR A 305       3.687 -22.715  20.838  1.00  0.510          C  
ATOM   4551  CD2 TYR A 305       3.549 -20.468  20.052  1.00  0.510          C  
ATOM   4552  CE1 TYR A 305       3.688 -22.263  22.123  1.00  0.510          C  
ATOM   4553  CE2 TYR A 305       3.535 -20.019  21.358  1.00  0.510          C  
ATOM   4554  CZ  TYR A 305       3.610 -20.908  22.394  1.00  0.510          C  
ATOM   4555  OH  TYR A 305       3.607 -20.496  23.718  1.00  0.510          O  
ATOM   4556  H   TYR A 305       1.561 -23.967  18.552  1.00  0.420          H  
ATOM   4557  HA  TYR A 305       1.989 -21.215  17.695  1.00  0.440          H  
ATOM   4558 1HB  TYR A 305       3.953 -23.391  18.414  1.00  0.610          H  
ATOM   4559 2HB  TYR A 305       4.444 -21.806  17.854  1.00  0.610          H  
ATOM   4560  HD1 TYR A 305       3.751 -23.786  20.645  1.00  0.610          H  
ATOM   4561  HD2 TYR A 305       3.498 -19.757  19.227  1.00  0.610          H  
ATOM   4562  HE1 TYR A 305       3.750 -22.982  22.944  1.00  0.610          H  
ATOM   4563  HE2 TYR A 305       3.471 -18.965  21.556  1.00  0.610          H  
ATOM   4564  HH  TYR A 305       3.503 -19.531  23.803  1.00  0.610          H  
ATOM   4565  N   ASP A 306       2.912 -21.383  15.376  1.00  0.440          N  
ATOM   4566  CA  ASP A 306       3.332 -21.488  13.981  1.00  0.520          C  
ATOM   4567  C   ASP A 306       4.300 -20.354  13.637  1.00  0.420          C  
ATOM   4568  O   ASP A 306       4.573 -19.490  14.474  1.00  0.400          O  
ATOM   4569  CB  ASP A 306       2.090 -21.482  13.062  1.00  0.700          C  
ATOM   4570  CG  ASP A 306       2.294 -22.187  11.687  1.00  0.700          C  
ATOM   4571  OD1 ASP A 306       3.427 -22.287  11.255  1.00  0.700          O  
ATOM   4572  OD2 ASP A 306       1.323 -22.602  11.096  1.00  0.700          O  
ATOM   4573  H   ASP A 306       2.739 -20.475  15.814  1.00  0.530          H  
ATOM   4574  HA  ASP A 306       3.851 -22.436  13.843  1.00  0.620          H  
ATOM   4575 1HB  ASP A 306       1.262 -21.971  13.583  1.00  0.840          H  
ATOM   4576 2HB  ASP A 306       1.790 -20.448  12.879  1.00  0.840          H  
ATOM   4577  N   MET A 307       4.785 -20.330  12.401  1.00  0.380          N  
ATOM   4578  CA  MET A 307       5.766 -19.338  11.959  1.00  0.440          C  
ATOM   4579  C   MET A 307       5.109 -18.051  11.485  1.00  0.500          C  
ATOM   4580  O   MET A 307       4.181 -18.092  10.679  1.00  0.590          O  
ATOM   4581  CB  MET A 307       6.594 -19.938  10.819  1.00  0.590          C  
ATOM   4582  CG  MET A 307       7.728 -19.082  10.357  1.00  0.590          C  
ATOM   4583  SD  MET A 307       8.969 -18.923  11.628  1.00  0.590          S  
ATOM   4584  CE  MET A 307       9.645 -17.366  11.174  1.00  0.590          C  
ATOM   4585  H   MET A 307       4.481 -21.067  11.761  1.00  0.460          H  
ATOM   4586  HA  MET A 307       6.413 -19.086  12.800  1.00  0.530          H  
ATOM   4587 1HB  MET A 307       6.999 -20.896  11.129  1.00  0.710          H  
ATOM   4588 2HB  MET A 307       5.941 -20.123   9.962  1.00  0.710          H  
ATOM   4589 1HG  MET A 307       8.188 -19.537   9.482  1.00  0.710          H  
ATOM   4590 2HG  MET A 307       7.378 -18.089  10.076  1.00  0.710          H  
ATOM   4591 1HE  MET A 307      10.427 -17.129  11.867  1.00  0.710          H  
ATOM   4592 2HE  MET A 307      10.049 -17.414  10.165  1.00  0.710          H  
ATOM   4593 3HE  MET A 307       8.864 -16.600  11.225  1.00  0.710          H  
ATOM   4594  N   PHE A 308       5.650 -16.904  11.907  1.00  0.440          N  
ATOM   4595  CA  PHE A 308       5.122 -15.600  11.513  1.00  0.440          C  
ATOM   4596  C   PHE A 308       6.191 -14.550  11.179  1.00  0.360          C  
ATOM   4597  O   PHE A 308       7.250 -14.490  11.814  1.00  0.510          O  
ATOM   4598  CB  PHE A 308       4.255 -15.072  12.658  1.00  0.620          C  
ATOM   4599  CG  PHE A 308       3.611 -13.749  12.431  1.00  0.620          C  
ATOM   4600  CD1 PHE A 308       2.459 -13.674  11.694  1.00  0.620          C  
ATOM   4601  CD2 PHE A 308       4.133 -12.587  12.949  1.00  0.620          C  
ATOM   4602  CE1 PHE A 308       1.847 -12.483  11.449  1.00  0.620          C  
ATOM   4603  CE2 PHE A 308       3.499 -11.379  12.709  1.00  0.620          C  
ATOM   4604  CZ  PHE A 308       2.365 -11.329  11.955  1.00  0.620          C  
ATOM   4605  H   PHE A 308       6.393 -16.923  12.614  1.00  0.530          H  
ATOM   4606  HA  PHE A 308       4.502 -15.741  10.630  1.00  0.530          H  
ATOM   4607 1HB  PHE A 308       3.481 -15.776  12.815  1.00  0.740          H  
ATOM   4608 2HB  PHE A 308       4.851 -15.020  13.569  1.00  0.740          H  
ATOM   4609  HD1 PHE A 308       2.039 -14.584  11.289  1.00  0.740          H  
ATOM   4610  HD2 PHE A 308       5.041 -12.634  13.545  1.00  0.740          H  
ATOM   4611  HE1 PHE A 308       0.953 -12.462  10.847  1.00  0.740          H  
ATOM   4612  HE2 PHE A 308       3.883 -10.472  13.115  1.00  0.740          H  
ATOM   4613  HZ  PHE A 308       1.876 -10.376  11.763  1.00  0.740          H  
ATOM   4614  N   VAL A 309       5.928 -13.730  10.155  1.00  0.130          N  
ATOM   4615  CA  VAL A 309       6.836 -12.621   9.863  1.00  0.010          C  
ATOM   4616  C   VAL A 309       6.253 -11.302  10.368  1.00  0.100          C  
ATOM   4617  O   VAL A 309       5.257 -10.785   9.850  1.00  0.250          O  
ATOM   4618  CB  VAL A 309       7.129 -12.529   8.359  1.00  0.060          C  
ATOM   4619  CG1 VAL A 309       8.064 -11.340   8.083  1.00  0.060          C  
ATOM   4620  CG2 VAL A 309       7.765 -13.843   7.901  1.00  0.060          C  
ATOM   4621  H   VAL A 309       5.065 -13.868   9.607  1.00  0.160          H  
ATOM   4622  HA  VAL A 309       7.778 -12.796  10.378  1.00  0.010          H  
ATOM   4623  HB  VAL A 309       6.196 -12.358   7.816  1.00  0.070          H  
ATOM   4624 1HG1 VAL A 309       8.268 -11.280   7.022  1.00  0.070          H  
ATOM   4625 2HG1 VAL A 309       7.596 -10.408   8.407  1.00  0.070          H  
ATOM   4626 3HG1 VAL A 309       9.001 -11.482   8.625  1.00  0.070          H  
ATOM   4627 1HG2 VAL A 309       7.973 -13.793   6.836  1.00  0.070          H  
ATOM   4628 2HG2 VAL A 309       8.693 -14.005   8.449  1.00  0.070          H  
ATOM   4629 3HG2 VAL A 309       7.079 -14.667   8.097  1.00  0.070          H  
ATOM   4630  N   HIS A 310       6.905 -10.773  11.398  1.00  0.080          N  
ATOM   4631  CA  HIS A 310       6.475  -9.590  12.110  1.00  0.130          C  
ATOM   4632  C   HIS A 310       7.164  -8.309  11.592  1.00  0.050          C  
ATOM   4633  O   HIS A 310       8.379  -8.313  11.384  1.00  0.030          O  
ATOM   4634  CB  HIS A 310       6.779  -9.853  13.594  1.00  0.160          C  
ATOM   4635  CG  HIS A 310       6.159  -8.943  14.532  1.00  0.160          C  
ATOM   4636  ND1 HIS A 310       6.645  -7.692  14.786  1.00  0.160          N  
ATOM   4637  CD2 HIS A 310       5.031  -9.071  15.271  1.00  0.160          C  
ATOM   4638  CE1 HIS A 310       5.822  -7.088  15.650  1.00  0.160          C  
ATOM   4639  NE2 HIS A 310       4.858  -7.902  15.938  1.00  0.160          N  
ATOM   4640  H   HIS A 310       7.730 -11.268  11.735  1.00  0.100          H  
ATOM   4641  HA  HIS A 310       5.413  -9.489  11.971  1.00  0.160          H  
ATOM   4642 1HB  HIS A 310       6.447 -10.841  13.823  1.00  0.190          H  
ATOM   4643 2HB  HIS A 310       7.853  -9.842  13.752  1.00  0.190          H  
ATOM   4644  HD2 HIS A 310       4.368  -9.930  15.309  1.00  0.190          H  
ATOM   4645  HE1 HIS A 310       5.899  -6.081  16.045  1.00  0.190          H  
ATOM   4646  HE2 HIS A 310       4.073  -7.661  16.559  1.00  0.190          H  
ATOM   4647  N   PRO A 311       6.465  -7.159  11.470  1.00  0.060          N  
ATOM   4648  CA  PRO A 311       7.024  -5.889  11.018  1.00  0.080          C  
ATOM   4649  C   PRO A 311       8.142  -5.330  11.902  1.00  0.070          C  
ATOM   4650  O   PRO A 311       8.990  -4.575  11.429  1.00  0.080          O  
ATOM   4651  CB  PRO A 311       5.808  -4.964  11.055  1.00  0.120          C  
ATOM   4652  CG  PRO A 311       4.827  -5.616  11.996  1.00  0.120          C  
ATOM   4653  CD  PRO A 311       5.041  -7.087  11.826  1.00  0.120          C  
ATOM   4654  HA  PRO A 311       7.378  -6.009   9.984  1.00  0.100          H  
ATOM   4655 1HB  PRO A 311       6.129  -3.994  11.440  1.00  0.140          H  
ATOM   4656 2HB  PRO A 311       5.433  -4.805  10.055  1.00  0.140          H  
ATOM   4657 1HG  PRO A 311       4.999  -5.280  13.032  1.00  0.140          H  
ATOM   4658 2HG  PRO A 311       3.800  -5.316  11.748  1.00  0.140          H  
ATOM   4659 1HD  PRO A 311       4.790  -7.548  12.758  1.00  0.140          H  
ATOM   4660 2HD  PRO A 311       4.474  -7.482  11.040  1.00  0.140          H  
ATOM   4661  N   ARG A 312       8.170  -5.737  13.169  1.00  0.060          N  
ATOM   4662  CA  ARG A 312       9.184  -5.292  14.095  1.00  0.090          C  
ATOM   4663  C   ARG A 312      10.176  -6.407  14.344  1.00  0.070          C  
ATOM   4664  O   ARG A 312      11.386  -6.212  14.262  1.00  0.080          O  
ATOM   4665  CB  ARG A 312       8.575  -4.791  15.393  1.00  0.110          C  
ATOM   4666  CG  ARG A 312       9.542  -4.352  16.430  1.00  0.110          C  
ATOM   4667  CD  ARG A 312       8.904  -3.555  17.512  1.00  0.110          C  
ATOM   4668  NE  ARG A 312       7.801  -4.251  18.191  1.00  0.110          N  
ATOM   4669  CZ  ARG A 312       7.130  -3.757  19.258  1.00  0.110          C  
ATOM   4670  NH1 ARG A 312       7.465  -2.622  19.793  1.00  0.110          N  
ATOM   4671  NH2 ARG A 312       6.122  -4.389  19.813  1.00  0.110          N  
ATOM   4672  H   ARG A 312       7.469  -6.367  13.557  1.00  0.070          H  
ATOM   4673  HA  ARG A 312       9.694  -4.448  13.657  1.00  0.110          H  
ATOM   4674 1HB  ARG A 312       7.867  -3.988  15.198  1.00  0.140          H  
ATOM   4675 2HB  ARG A 312       8.062  -5.591  15.853  1.00  0.140          H  
ATOM   4676 1HG  ARG A 312      10.002  -5.221  16.878  1.00  0.140          H  
ATOM   4677 2HG  ARG A 312      10.308  -3.748  15.969  1.00  0.140          H  
ATOM   4678 1HD  ARG A 312       9.670  -3.323  18.253  1.00  0.140          H  
ATOM   4679 2HD  ARG A 312       8.518  -2.630  17.085  1.00  0.140          H  
ATOM   4680  HE  ARG A 312       7.509  -5.147  17.827  1.00  0.140          H  
ATOM   4681 1HH1 ARG A 312       8.229  -2.081  19.433  1.00  0.140          H  
ATOM   4682 2HH1 ARG A 312       6.927  -2.320  20.626  1.00  0.140          H  
ATOM   4683 1HH2 ARG A 312       5.788  -5.279  19.472  1.00  0.140          H  
ATOM   4684 2HH2 ARG A 312       5.688  -3.932  20.640  1.00  0.140          H  
ATOM   4685  N   PHE A 313       9.686  -7.592  14.673  1.00  0.050          N  
ATOM   4686  CA  PHE A 313      10.638  -8.621  15.065  1.00  0.030          C  
ATOM   4687  C   PHE A 313      11.043  -9.630  13.981  1.00  0.120          C  
ATOM   4688  O   PHE A 313      11.857 -10.516  14.243  1.00  0.210          O  
ATOM   4689  CB  PHE A 313      10.097  -9.360  16.269  1.00  0.050          C  
ATOM   4690  CG  PHE A 313       9.859  -8.462  17.435  1.00  0.050          C  
ATOM   4691  CD1 PHE A 313      10.905  -7.764  18.026  1.00  0.050          C  
ATOM   4692  CD2 PHE A 313       8.582  -8.321  17.965  1.00  0.050          C  
ATOM   4693  CE1 PHE A 313      10.681  -6.939  19.098  1.00  0.050          C  
ATOM   4694  CE2 PHE A 313       8.361  -7.502  19.051  1.00  0.050          C  
ATOM   4695  CZ  PHE A 313       9.414  -6.807  19.615  1.00  0.050          C  
ATOM   4696  H   PHE A 313       8.675  -7.731  14.723  1.00  0.060          H  
ATOM   4697  HA  PHE A 313      11.549  -8.116  15.380  1.00  0.040          H  
ATOM   4698 1HB  PHE A 313       9.166  -9.842  16.006  1.00  0.060          H  
ATOM   4699 2HB  PHE A 313      10.809 -10.122  16.570  1.00  0.060          H  
ATOM   4700  HD1 PHE A 313      11.922  -7.862  17.633  1.00  0.060          H  
ATOM   4701  HD2 PHE A 313       7.749  -8.870  17.517  1.00  0.060          H  
ATOM   4702  HE1 PHE A 313      11.523  -6.397  19.536  1.00  0.060          H  
ATOM   4703  HE2 PHE A 313       7.356  -7.402  19.463  1.00  0.060          H  
ATOM   4704  HZ  PHE A 313       9.251  -6.158  20.467  1.00  0.060          H  
ATOM   4705  N   GLY A 314      10.548  -9.479  12.757  1.00  0.130          N  
ATOM   4706  CA  GLY A 314      10.879 -10.377  11.671  1.00  0.200          C  
ATOM   4707  C   GLY A 314      10.427 -11.818  11.945  1.00  0.150          C  
ATOM   4708  O   GLY A 314       9.263 -12.040  12.272  1.00  0.270          O  
ATOM   4709  H   GLY A 314       9.880  -8.742  12.537  1.00  0.160          H  
ATOM   4710 1HA  GLY A 314      10.379 -10.017  10.769  1.00  0.240          H  
ATOM   4711 2HA  GLY A 314      11.939 -10.299  11.476  1.00  0.240          H  
ATOM   4712  N   PRO A 315      11.292 -12.827  11.786  1.00  0.230          N  
ATOM   4713  CA  PRO A 315      10.976 -14.228  11.968  1.00  0.300          C  
ATOM   4714  C   PRO A 315      10.774 -14.612  13.422  1.00  0.300          C  
ATOM   4715  O   PRO A 315      11.734 -14.697  14.192  1.00  0.550          O  
ATOM   4716  CB  PRO A 315      12.194 -14.927  11.346  1.00  0.450          C  
ATOM   4717  CG  PRO A 315      13.330 -13.953  11.493  1.00  0.450          C  
ATOM   4718  CD  PRO A 315      12.696 -12.567  11.431  1.00  0.450          C  
ATOM   4719  HA  PRO A 315      10.060 -14.448  11.398  1.00  0.360          H  
ATOM   4720 1HB  PRO A 315      12.396 -15.869  11.877  1.00  0.540          H  
ATOM   4721 2HB  PRO A 315      11.981 -15.189  10.299  1.00  0.540          H  
ATOM   4722 1HG  PRO A 315      13.851 -14.148  12.433  1.00  0.540          H  
ATOM   4723 2HG  PRO A 315      14.065 -14.115  10.689  1.00  0.540          H  
ATOM   4724 1HD  PRO A 315      13.178 -11.932  12.198  1.00  0.540          H  
ATOM   4725 2HD  PRO A 315      12.782 -12.155  10.414  1.00  0.540          H  
ATOM   4726  N   ILE A 316       9.521 -14.746  13.814  1.00  0.240          N  
ATOM   4727  CA  ILE A 316       9.150 -15.107  15.172  1.00  0.210          C  
ATOM   4728  C   ILE A 316       8.099 -16.209  15.137  1.00  0.260          C  
ATOM   4729  O   ILE A 316       7.628 -16.581  14.061  1.00  0.270          O  
ATOM   4730  CB  ILE A 316       8.688 -13.903  16.002  1.00  0.310          C  
ATOM   4731  CG1 ILE A 316       7.440 -13.266  15.403  1.00  0.310          C  
ATOM   4732  CG2 ILE A 316       9.848 -12.902  16.141  1.00  0.310          C  
ATOM   4733  CD1 ILE A 316       6.824 -12.237  16.299  1.00  0.310          C  
ATOM   4734  H   ILE A 316       8.773 -14.622  13.119  1.00  0.290          H  
ATOM   4735  HA  ILE A 316      10.026 -15.510  15.675  1.00  0.250          H  
ATOM   4736  HB  ILE A 316       8.418 -14.253  16.979  1.00  0.370          H  
ATOM   4737 1HG1 ILE A 316       7.688 -12.821  14.438  1.00  0.370          H  
ATOM   4738 2HG1 ILE A 316       6.694 -14.047  15.239  1.00  0.370          H  
ATOM   4739 1HG2 ILE A 316       9.561 -12.090  16.773  1.00  0.370          H  
ATOM   4740 2HG2 ILE A 316      10.699 -13.403  16.589  1.00  0.370          H  
ATOM   4741 3HG2 ILE A 316      10.132 -12.519  15.159  1.00  0.370          H  
ATOM   4742 1HD1 ILE A 316       5.925 -11.860  15.831  1.00  0.370          H  
ATOM   4743 2HD1 ILE A 316       6.585 -12.722  17.242  1.00  0.370          H  
ATOM   4744 3HD1 ILE A 316       7.496 -11.417  16.477  1.00  0.370          H  
ATOM   4745  N   LYS A 317       7.750 -16.754  16.292  1.00  0.300          N  
ATOM   4746  CA  LYS A 317       6.676 -17.742  16.319  1.00  0.350          C  
ATOM   4747  C   LYS A 317       5.412 -16.997  16.717  1.00  0.400          C  
ATOM   4748  O   LYS A 317       5.502 -15.859  17.178  1.00  0.530          O  
ATOM   4749  CB  LYS A 317       7.003 -18.902  17.271  1.00  0.470          C  
ATOM   4750  CG  LYS A 317       8.296 -19.685  16.935  1.00  0.470          C  
ATOM   4751  CD  LYS A 317       8.172 -20.601  15.680  1.00  0.470          C  
ATOM   4752  CE  LYS A 317       7.349 -21.863  15.980  1.00  0.470          C  
ATOM   4753  NZ  LYS A 317       7.473 -22.911  14.897  1.00  0.470          N  
ATOM   4754  H   LYS A 317       8.151 -16.395  17.168  1.00  0.360          H  
ATOM   4755  HA  LYS A 317       6.517 -18.138  15.318  1.00  0.420          H  
ATOM   4756 1HB  LYS A 317       7.123 -18.532  18.273  1.00  0.560          H  
ATOM   4757 2HB  LYS A 317       6.166 -19.601  17.294  1.00  0.560          H  
ATOM   4758 1HG  LYS A 317       9.105 -18.979  16.760  1.00  0.560          H  
ATOM   4759 2HG  LYS A 317       8.581 -20.306  17.785  1.00  0.560          H  
ATOM   4760 1HD  LYS A 317       7.708 -20.058  14.859  1.00  0.560          H  
ATOM   4761 2HD  LYS A 317       9.156 -20.912  15.357  1.00  0.560          H  
ATOM   4762 1HE  LYS A 317       7.679 -22.290  16.928  1.00  0.560          H  
ATOM   4763 2HE  LYS A 317       6.299 -21.582  16.062  1.00  0.560          H  
ATOM   4764 1HZ  LYS A 317       6.902 -23.704  15.148  1.00  0.560          H  
ATOM   4765 2HZ  LYS A 317       7.164 -22.545  14.008  1.00  0.560          H  
ATOM   4766 3HZ  LYS A 317       8.436 -23.218  14.793  1.00  0.560          H  
ATOM   4767  N   CYS A 318       4.249 -17.587  16.512  1.00  0.330          N  
ATOM   4768  CA  CYS A 318       3.013 -16.928  16.922  1.00  0.350          C  
ATOM   4769  C   CYS A 318       1.994 -17.928  17.359  1.00  0.340          C  
ATOM   4770  O   CYS A 318       2.096 -19.101  17.023  1.00  0.340          O  
ATOM   4771  CB  CYS A 318       2.397 -16.182  15.746  1.00  0.480          C  
ATOM   4772  SG  CYS A 318       1.834 -17.311  14.414  1.00  0.480          S  
ATOM   4773  H   CYS A 318       4.242 -18.493  16.045  1.00  0.400          H  
ATOM   4774  HA  CYS A 318       3.213 -16.253  17.747  1.00  0.420          H  
ATOM   4775 1HB  CYS A 318       1.544 -15.585  16.083  1.00  0.580          H  
ATOM   4776 2HB  CYS A 318       3.130 -15.509  15.333  1.00  0.580          H  
ATOM   4777  HG  CYS A 318       3.036 -17.899  14.226  1.00  0.580          H  
ATOM   4778  N   ILE A 319       0.966 -17.450  18.036  1.00  0.340          N  
ATOM   4779  CA  ILE A 319      -0.122 -18.289  18.487  1.00  0.280          C  
ATOM   4780  C   ILE A 319      -1.355 -18.059  17.666  1.00  0.240          C  
ATOM   4781  O   ILE A 319      -1.894 -16.945  17.635  1.00  0.260          O  
ATOM   4782  CB  ILE A 319      -0.449 -18.021  19.961  1.00  0.420          C  
ATOM   4783  CG1 ILE A 319       0.758 -18.338  20.780  1.00  0.420          C  
ATOM   4784  CG2 ILE A 319      -1.654 -18.850  20.387  1.00  0.420          C  
ATOM   4785  CD1 ILE A 319       0.666 -17.939  22.181  1.00  0.420          C  
ATOM   4786  H   ILE A 319       0.951 -16.453  18.246  1.00  0.410          H  
ATOM   4787  HA  ILE A 319       0.171 -19.333  18.377  1.00  0.340          H  
ATOM   4788  HB  ILE A 319      -0.668 -16.958  20.093  1.00  0.500          H  
ATOM   4789 1HG1 ILE A 319       0.914 -19.407  20.735  1.00  0.500          H  
ATOM   4790 2HG1 ILE A 319       1.618 -17.836  20.351  1.00  0.500          H  
ATOM   4791 1HG2 ILE A 319      -1.914 -18.673  21.418  1.00  0.500          H  
ATOM   4792 2HG2 ILE A 319      -2.520 -18.591  19.778  1.00  0.500          H  
ATOM   4793 3HG2 ILE A 319      -1.397 -19.898  20.249  1.00  0.500          H  
ATOM   4794 1HD1 ILE A 319       1.579 -18.205  22.707  1.00  0.500          H  
ATOM   4795 2HD1 ILE A 319       0.521 -16.881  22.241  1.00  0.500          H  
ATOM   4796 3HD1 ILE A 319      -0.159 -18.437  22.640  1.00  0.500          H  
ATOM   4797  N   ARG A 320      -1.795 -19.132  17.019  1.00  0.190          N  
ATOM   4798  CA  ARG A 320      -2.960 -19.130  16.156  1.00  0.130          C  
ATOM   4799  C   ARG A 320      -4.026 -20.070  16.706  1.00  0.120          C  
ATOM   4800  O   ARG A 320      -3.702 -21.153  17.194  1.00  0.220          O  
ATOM   4801  CB  ARG A 320      -2.559 -19.560  14.752  1.00  0.210          C  
ATOM   4802  CG  ARG A 320      -3.658 -19.480  13.721  1.00  0.210          C  
ATOM   4803  CD  ARG A 320      -3.237 -19.972  12.386  1.00  0.210          C  
ATOM   4804  NE  ARG A 320      -2.197 -19.173  11.819  1.00  0.210          N  
ATOM   4805  CZ  ARG A 320      -2.351 -18.059  11.066  1.00  0.210          C  
ATOM   4806  NH1 ARG A 320      -3.551 -17.556  10.738  1.00  0.210          N  
ATOM   4807  NH2 ARG A 320      -1.250 -17.458  10.649  1.00  0.210          N  
ATOM   4808  H   ARG A 320      -1.248 -19.994  17.116  1.00  0.230          H  
ATOM   4809  HA  ARG A 320      -3.356 -18.132  16.126  1.00  0.160          H  
ATOM   4810 1HB  ARG A 320      -1.738 -18.930  14.413  1.00  0.250          H  
ATOM   4811 2HB  ARG A 320      -2.195 -20.589  14.780  1.00  0.250          H  
ATOM   4812 1HG  ARG A 320      -4.470 -20.093  14.061  1.00  0.250          H  
ATOM   4813 2HG  ARG A 320      -3.989 -18.452  13.620  1.00  0.250          H  
ATOM   4814 1HD  ARG A 320      -2.865 -20.993  12.486  1.00  0.250          H  
ATOM   4815 2HD  ARG A 320      -4.080 -19.969  11.704  1.00  0.250          H  
ATOM   4816  HE  ARG A 320      -1.246 -19.471  12.004  1.00  0.250          H  
ATOM   4817 1HH1 ARG A 320      -4.445 -17.979  11.044  1.00  0.250          H  
ATOM   4818 2HH1 ARG A 320      -3.605 -16.723  10.165  1.00  0.250          H  
ATOM   4819 1HH2 ARG A 320      -0.348 -17.841  10.892  1.00  0.250          H  
ATOM   4820 2HH2 ARG A 320      -1.294 -16.603  10.077  1.00  0.250          H  
ATOM   4821  N   THR A 321      -5.301 -19.701  16.610  1.00  0.110          N  
ATOM   4822  CA  THR A 321      -6.327 -20.587  17.141  1.00  0.070          C  
ATOM   4823  C   THR A 321      -6.482 -21.843  16.298  1.00  0.120          C  
ATOM   4824  O   THR A 321      -6.284 -21.847  15.080  1.00  0.250          O  
ATOM   4825  CB  THR A 321      -7.711 -19.909  17.206  1.00  0.110          C  
ATOM   4826  OG1 THR A 321      -8.127 -19.541  15.879  1.00  0.110          O  
ATOM   4827  CG2 THR A 321      -7.643 -18.680  18.064  1.00  0.110          C  
ATOM   4828  H   THR A 321      -5.543 -18.800  16.207  1.00  0.130          H  
ATOM   4829  HA  THR A 321      -6.057 -20.871  18.149  1.00  0.080          H  
ATOM   4830  HB  THR A 321      -8.433 -20.607  17.627  1.00  0.140          H  
ATOM   4831  HG1 THR A 321      -9.095 -19.301  15.867  1.00  0.140          H  
ATOM   4832 1HG2 THR A 321      -8.617 -18.222  18.102  1.00  0.140          H  
ATOM   4833 2HG2 THR A 321      -7.328 -18.949  19.067  1.00  0.140          H  
ATOM   4834 3HG2 THR A 321      -6.938 -17.994  17.633  1.00  0.140          H  
ATOM   4835  N   LEU A 322      -6.912 -22.897  16.964  1.00  0.120          N  
ATOM   4836  CA  LEU A 322      -7.242 -24.192  16.380  1.00  0.170          C  
ATOM   4837  C   LEU A 322      -8.722 -24.419  16.338  1.00  0.200          C  
ATOM   4838  O   LEU A 322      -9.253 -25.089  15.449  1.00  0.290          O  
ATOM   4839  CB  LEU A 322      -6.674 -25.300  17.249  1.00  0.220          C  
ATOM   4840  CG  LEU A 322      -5.221 -25.428  17.372  1.00  0.220          C  
ATOM   4841  CD1 LEU A 322      -4.960 -26.424  18.463  1.00  0.220          C  
ATOM   4842  CD2 LEU A 322      -4.668 -25.948  16.049  1.00  0.220          C  
ATOM   4843  H   LEU A 322      -7.017 -22.784  17.970  1.00  0.140          H  
ATOM   4844  HA  LEU A 322      -6.856 -24.235  15.366  1.00  0.200          H  
ATOM   4845 1HB  LEU A 322      -7.073 -25.179  18.250  1.00  0.260          H  
ATOM   4846 2HB  LEU A 322      -7.033 -26.238  16.865  1.00  0.260          H  
ATOM   4847  HG  LEU A 322      -4.761 -24.493  17.614  1.00  0.260          H  
ATOM   4848 1HD1 LEU A 322      -3.893 -26.573  18.580  1.00  0.260          H  
ATOM   4849 2HD1 LEU A 322      -5.367 -26.056  19.402  1.00  0.260          H  
ATOM   4850 3HD1 LEU A 322      -5.443 -27.360  18.215  1.00  0.260          H  
ATOM   4851 1HD2 LEU A 322      -3.619 -26.116  16.110  1.00  0.260          H  
ATOM   4852 2HD2 LEU A 322      -5.146 -26.873  15.821  1.00  0.260          H  
ATOM   4853 3HD2 LEU A 322      -4.862 -25.241  15.251  1.00  0.260          H  
ATOM   4854  N   ARG A 323      -9.368 -23.931  17.375  1.00  0.190          N  
ATOM   4855  CA  ARG A 323     -10.779 -24.131  17.583  1.00  0.310          C  
ATOM   4856  C   ARG A 323     -11.337 -22.773  17.850  1.00  0.190          C  
ATOM   4857  O   ARG A 323     -10.575 -21.873  18.171  1.00  0.290          O  
ATOM   4858  CB  ARG A 323     -11.025 -25.007  18.800  1.00  0.390          C  
ATOM   4859  CG  ARG A 323     -10.424 -26.400  18.732  1.00  0.390          C  
ATOM   4860  CD  ARG A 323     -11.066 -27.295  17.747  1.00  0.390          C  
ATOM   4861  NE  ARG A 323     -10.463 -28.608  17.825  1.00  0.390          N  
ATOM   4862  CZ  ARG A 323      -9.361 -29.019  17.141  1.00  0.390          C  
ATOM   4863  NH1 ARG A 323      -8.745 -28.211  16.273  1.00  0.390          N  
ATOM   4864  NH2 ARG A 323      -8.912 -30.259  17.381  1.00  0.390          N  
ATOM   4865  H   ARG A 323      -8.841 -23.411  18.078  1.00  0.230          H  
ATOM   4866  HA  ARG A 323     -11.244 -24.546  16.690  1.00  0.370          H  
ATOM   4867 1HB  ARG A 323     -10.610 -24.513  19.680  1.00  0.460          H  
ATOM   4868 2HB  ARG A 323     -12.097 -25.109  18.964  1.00  0.460          H  
ATOM   4869 1HG  ARG A 323      -9.370 -26.325  18.487  1.00  0.460          H  
ATOM   4870 2HG  ARG A 323     -10.520 -26.866  19.712  1.00  0.460          H  
ATOM   4871 1HD  ARG A 323     -12.127 -27.391  17.975  1.00  0.460          H  
ATOM   4872 2HD  ARG A 323     -10.943 -26.912  16.739  1.00  0.460          H  
ATOM   4873  HE  ARG A 323     -10.881 -29.267  18.470  1.00  0.460          H  
ATOM   4874 1HH1 ARG A 323      -9.088 -27.249  16.073  1.00  0.460          H  
ATOM   4875 2HH1 ARG A 323      -7.903 -28.529  15.771  1.00  0.460          H  
ATOM   4876 1HH2 ARG A 323      -9.397 -30.842  18.044  1.00  0.460          H  
ATOM   4877 2HH2 ARG A 323      -8.071 -30.661  16.931  1.00  0.460          H  
ATOM   4878  N   ALA A 324     -12.639 -22.596  17.714  1.00  0.200          N  
ATOM   4879  CA  ALA A 324     -13.180 -21.299  18.071  1.00  0.160          C  
ATOM   4880  C   ALA A 324     -12.874 -21.043  19.543  1.00  0.240          C  
ATOM   4881  O   ALA A 324     -12.892 -21.970  20.357  1.00  0.290          O  
ATOM   4882  CB  ALA A 324     -14.669 -21.229  17.804  1.00  0.240          C  
ATOM   4883  H   ALA A 324     -13.241 -23.350  17.415  1.00  0.240          H  
ATOM   4884  HA  ALA A 324     -12.668 -20.536  17.484  1.00  0.190          H  
ATOM   4885 1HB  ALA A 324     -15.033 -20.235  18.083  1.00  0.290          H  
ATOM   4886 2HB  ALA A 324     -14.859 -21.402  16.748  1.00  0.290          H  
ATOM   4887 3HB  ALA A 324     -15.182 -21.982  18.396  1.00  0.290          H  
ATOM   4888  N   VAL A 325     -12.585 -19.786  19.855  1.00  0.250          N  
ATOM   4889  CA  VAL A 325     -12.256 -19.324  21.202  1.00  0.260          C  
ATOM   4890  C   VAL A 325     -13.191 -18.188  21.614  1.00  0.230          C  
ATOM   4891  O   VAL A 325     -13.362 -17.225  20.867  1.00  0.240          O  
ATOM   4892  CB  VAL A 325     -10.772 -18.842  21.254  1.00  0.360          C  
ATOM   4893  CG1 VAL A 325     -10.428 -18.310  22.608  1.00  0.360          C  
ATOM   4894  CG2 VAL A 325      -9.824 -20.004  20.934  1.00  0.360          C  
ATOM   4895  H   VAL A 325     -12.631 -19.107  19.090  1.00  0.300          H  
ATOM   4896  HA  VAL A 325     -12.385 -20.153  21.902  1.00  0.310          H  
ATOM   4897  HB  VAL A 325     -10.635 -18.043  20.540  1.00  0.430          H  
ATOM   4898 1HG1 VAL A 325      -9.419 -17.981  22.602  1.00  0.430          H  
ATOM   4899 2HG1 VAL A 325     -11.069 -17.468  22.866  1.00  0.430          H  
ATOM   4900 3HG1 VAL A 325     -10.548 -19.103  23.340  1.00  0.430          H  
ATOM   4901 1HG2 VAL A 325      -8.791 -19.662  20.970  1.00  0.430          H  
ATOM   4902 2HG2 VAL A 325      -9.972 -20.798  21.665  1.00  0.430          H  
ATOM   4903 3HG2 VAL A 325     -10.037 -20.381  19.949  1.00  0.430          H  
ATOM   4904  N   GLU A 326     -13.799 -18.293  22.792  1.00  0.210          N  
ATOM   4905  CA  GLU A 326     -14.706 -17.256  23.289  1.00  0.200          C  
ATOM   4906  C   GLU A 326     -13.942 -16.126  23.977  1.00  0.200          C  
ATOM   4907  O   GLU A 326     -12.766 -16.280  24.329  1.00  0.220          O  
ATOM   4908  CB  GLU A 326     -15.745 -17.850  24.233  1.00  0.280          C  
ATOM   4909  CG  GLU A 326     -16.668 -18.876  23.577  1.00  0.280          C  
ATOM   4910  CD  GLU A 326     -17.547 -18.287  22.498  1.00  0.280          C  
ATOM   4911  OE1 GLU A 326     -17.799 -17.104  22.536  1.00  0.280          O  
ATOM   4912  OE2 GLU A 326     -17.964 -19.023  21.637  1.00  0.280          O  
ATOM   4913  H   GLU A 326     -13.614 -19.120  23.371  1.00  0.250          H  
ATOM   4914  HA  GLU A 326     -15.237 -16.828  22.439  1.00  0.240          H  
ATOM   4915 1HB  GLU A 326     -15.234 -18.343  25.062  1.00  0.340          H  
ATOM   4916 2HB  GLU A 326     -16.354 -17.052  24.655  1.00  0.340          H  
ATOM   4917 1HG  GLU A 326     -16.055 -19.665  23.137  1.00  0.340          H  
ATOM   4918 2HG  GLU A 326     -17.295 -19.328  24.344  1.00  0.340          H  
ATOM   4919  N   ALA A 327     -14.565 -14.962  24.108  1.00  0.190          N  
ATOM   4920  CA  ALA A 327     -13.882 -13.898  24.822  1.00  0.200          C  
ATOM   4921  C   ALA A 327     -13.697 -14.385  26.250  1.00  0.180          C  
ATOM   4922  O   ALA A 327     -14.549 -15.112  26.767  1.00  0.160          O  
ATOM   4923  CB  ALA A 327     -14.648 -12.594  24.762  1.00  0.280          C  
ATOM   4924  H   ALA A 327     -15.529 -14.852  23.817  1.00  0.230          H  
ATOM   4925  HA  ALA A 327     -12.897 -13.749  24.375  1.00  0.240          H  
ATOM   4926 1HB  ALA A 327     -14.095 -11.829  25.315  1.00  0.330          H  
ATOM   4927 2HB  ALA A 327     -14.760 -12.282  23.731  1.00  0.330          H  
ATOM   4928 3HB  ALA A 327     -15.628 -12.727  25.211  1.00  0.330          H  
ATOM   4929  N   ASP A 328     -12.578 -14.010  26.872  1.00  0.180          N  
ATOM   4930  CA  ASP A 328     -12.176 -14.365  28.229  1.00  0.170          C  
ATOM   4931  C   ASP A 328     -11.844 -15.849  28.403  1.00  0.160          C  
ATOM   4932  O   ASP A 328     -11.608 -16.306  29.524  1.00  0.150          O  
ATOM   4933  CB  ASP A 328     -13.232 -13.927  29.252  1.00  0.240          C  
ATOM   4934  CG  ASP A 328     -13.363 -12.403  29.345  1.00  0.240          C  
ATOM   4935  OD1 ASP A 328     -12.345 -11.726  29.405  1.00  0.240          O  
ATOM   4936  OD2 ASP A 328     -14.472 -11.921  29.366  1.00  0.240          O  
ATOM   4937  H   ASP A 328     -11.916 -13.413  26.386  1.00  0.220          H  
ATOM   4938  HA  ASP A 328     -11.265 -13.806  28.448  1.00  0.200          H  
ATOM   4939 1HB  ASP A 328     -14.201 -14.354  29.014  1.00  0.290          H  
ATOM   4940 2HB  ASP A 328     -12.951 -14.306  30.235  1.00  0.290          H  
ATOM   4941  N   GLU A 329     -11.767 -16.594  27.298  1.00  0.180          N  
ATOM   4942  CA  GLU A 329     -11.324 -17.976  27.331  1.00  0.190          C  
ATOM   4943  C   GLU A 329      -9.806 -17.980  27.361  1.00  0.180          C  
ATOM   4944  O   GLU A 329      -9.167 -17.154  26.698  1.00  0.180          O  
ATOM   4945  CB  GLU A 329     -11.877 -18.751  26.131  1.00  0.260          C  
ATOM   4946  CG  GLU A 329     -11.477 -20.228  26.056  1.00  0.260          C  
ATOM   4947  CD  GLU A 329     -12.144 -21.001  24.920  1.00  0.260          C  
ATOM   4948  OE1 GLU A 329     -13.104 -20.515  24.361  1.00  0.260          O  
ATOM   4949  OE2 GLU A 329     -11.659 -22.061  24.586  1.00  0.260          O  
ATOM   4950  H   GLU A 329     -12.027 -16.204  26.388  1.00  0.220          H  
ATOM   4951  HA  GLU A 329     -11.690 -18.446  28.244  1.00  0.230          H  
ATOM   4952 1HB  GLU A 329     -12.965 -18.693  26.137  1.00  0.310          H  
ATOM   4953 2HB  GLU A 329     -11.542 -18.272  25.232  1.00  0.310          H  
ATOM   4954 1HG  GLU A 329     -10.400 -20.284  25.910  1.00  0.310          H  
ATOM   4955 2HG  GLU A 329     -11.712 -20.708  27.003  1.00  0.310          H  
ATOM   4956  N   GLU A 330      -9.228 -18.852  28.187  1.00  0.190          N  
ATOM   4957  CA  GLU A 330      -7.774 -18.976  28.288  1.00  0.190          C  
ATOM   4958  C   GLU A 330      -7.227 -19.557  26.996  1.00  0.200          C  
ATOM   4959  O   GLU A 330      -7.831 -20.470  26.429  1.00  0.210          O  
ATOM   4960  CB  GLU A 330      -7.356 -19.847  29.475  1.00  0.270          C  
ATOM   4961  CG  GLU A 330      -5.855 -19.768  29.797  1.00  0.270          C  
ATOM   4962  CD  GLU A 330      -5.428 -20.564  30.982  1.00  0.270          C  
ATOM   4963  OE1 GLU A 330      -6.057 -21.533  31.294  1.00  0.270          O  
ATOM   4964  OE2 GLU A 330      -4.469 -20.169  31.622  1.00  0.270          O  
ATOM   4965  H   GLU A 330      -9.817 -19.470  28.729  1.00  0.230          H  
ATOM   4966  HA  GLU A 330      -7.337 -17.992  28.426  1.00  0.230          H  
ATOM   4967 1HB  GLU A 330      -7.892 -19.532  30.354  1.00  0.320          H  
ATOM   4968 2HB  GLU A 330      -7.610 -20.887  29.278  1.00  0.320          H  
ATOM   4969 1HG  GLU A 330      -5.278 -20.111  28.940  1.00  0.320          H  
ATOM   4970 2HG  GLU A 330      -5.601 -18.722  29.971  1.00  0.320          H  
ATOM   4971  N   LEU A 331      -6.095 -19.039  26.553  1.00  0.200          N  
ATOM   4972  CA  LEU A 331      -5.425 -19.534  25.362  1.00  0.190          C  
ATOM   4973  C   LEU A 331      -4.365 -20.533  25.764  1.00  0.200          C  
ATOM   4974  O   LEU A 331      -3.438 -20.210  26.528  1.00  0.260          O  
ATOM   4975  CB  LEU A 331      -4.765 -18.392  24.587  1.00  0.270          C  
ATOM   4976  CG  LEU A 331      -5.689 -17.235  24.171  1.00  0.270          C  
ATOM   4977  CD1 LEU A 331      -4.893 -16.201  23.454  1.00  0.270          C  
ATOM   4978  CD2 LEU A 331      -6.798 -17.716  23.285  1.00  0.270          C  
ATOM   4979  H   LEU A 331      -5.680 -18.289  27.101  1.00  0.240          H  
ATOM   4980  HA  LEU A 331      -6.142 -20.053  24.731  1.00  0.230          H  
ATOM   4981 1HB  LEU A 331      -3.977 -17.978  25.206  1.00  0.320          H  
ATOM   4982 2HB  LEU A 331      -4.310 -18.804  23.685  1.00  0.320          H  
ATOM   4983  HG  LEU A 331      -6.118 -16.782  25.063  1.00  0.320          H  
ATOM   4984 1HD1 LEU A 331      -5.569 -15.412  23.189  1.00  0.320          H  
ATOM   4985 2HD1 LEU A 331      -4.107 -15.822  24.088  1.00  0.320          H  
ATOM   4986 3HD1 LEU A 331      -4.456 -16.631  22.554  1.00  0.320          H  
ATOM   4987 1HD2 LEU A 331      -7.410 -16.878  23.019  1.00  0.320          H  
ATOM   4988 2HD2 LEU A 331      -6.393 -18.146  22.393  1.00  0.320          H  
ATOM   4989 3HD2 LEU A 331      -7.407 -18.454  23.807  1.00  0.320          H  
ATOM   4990  N   THR A 332      -4.513 -21.747  25.257  1.00  0.200          N  
ATOM   4991  CA  THR A 332      -3.589 -22.809  25.595  1.00  0.190          C  
ATOM   4992  C   THR A 332      -3.021 -23.422  24.327  1.00  0.200          C  
ATOM   4993  O   THR A 332      -3.730 -23.577  23.319  1.00  0.270          O  
ATOM   4994  CB  THR A 332      -4.321 -23.879  26.436  1.00  0.270          C  
ATOM   4995  OG1 THR A 332      -5.364 -24.465  25.647  1.00  0.270          O  
ATOM   4996  CG2 THR A 332      -4.978 -23.218  27.650  1.00  0.270          C  
ATOM   4997  H   THR A 332      -5.303 -21.935  24.634  1.00  0.240          H  
ATOM   4998  HA  THR A 332      -2.763 -22.398  26.173  1.00  0.230          H  
ATOM   4999  HB  THR A 332      -3.609 -24.644  26.755  1.00  0.320          H  
ATOM   5000  HG1 THR A 332      -5.804 -25.168  26.147  1.00  0.320          H  
ATOM   5001 1HG2 THR A 332      -5.495 -23.971  28.238  1.00  0.320          H  
ATOM   5002 2HG2 THR A 332      -4.240 -22.745  28.249  1.00  0.320          H  
ATOM   5003 3HG2 THR A 332      -5.698 -22.468  27.330  1.00  0.320          H  
ATOM   5004  N   VAL A 333      -1.765 -23.859  24.419  1.00  0.220          N  
ATOM   5005  CA  VAL A 333      -1.034 -24.494  23.318  1.00  0.270          C  
ATOM   5006  C   VAL A 333      -0.373 -25.804  23.747  1.00  0.300          C  
ATOM   5007  O   VAL A 333      -0.184 -26.039  24.939  1.00  0.340          O  
ATOM   5008  CB  VAL A 333       0.039 -23.498  22.805  1.00  0.360          C  
ATOM   5009  CG1 VAL A 333      -0.578 -22.218  22.219  1.00  0.360          C  
ATOM   5010  CG2 VAL A 333       0.878 -23.092  23.986  1.00  0.360          C  
ATOM   5011  H   VAL A 333      -1.285 -23.705  25.313  1.00  0.260          H  
ATOM   5012  HA  VAL A 333      -1.729 -24.699  22.508  1.00  0.320          H  
ATOM   5013  HB  VAL A 333       0.651 -23.975  22.038  1.00  0.430          H  
ATOM   5014 1HG1 VAL A 333       0.220 -21.549  21.892  1.00  0.430          H  
ATOM   5015 2HG1 VAL A 333      -1.190 -22.478  21.377  1.00  0.430          H  
ATOM   5016 3HG1 VAL A 333      -1.183 -21.714  22.967  1.00  0.430          H  
ATOM   5017 1HG2 VAL A 333       1.621 -22.407  23.701  1.00  0.430          H  
ATOM   5018 2HG2 VAL A 333       0.271 -22.619  24.739  1.00  0.430          H  
ATOM   5019 3HG2 VAL A 333       1.337 -23.958  24.397  1.00  0.430          H  
ATOM   5020  N   ALA A 334      -0.018 -26.666  22.802  1.00  0.330          N  
ATOM   5021  CA  ALA A 334       0.734 -27.865  23.157  1.00  0.390          C  
ATOM   5022  C   ALA A 334       2.184 -27.457  23.211  1.00  0.550          C  
ATOM   5023  O   ALA A 334       2.585 -26.561  22.472  1.00  0.630          O  
ATOM   5024  CB  ALA A 334       0.493 -29.001  22.168  1.00  0.520          C  
ATOM   5025  H   ALA A 334      -0.223 -26.470  21.831  1.00  0.400          H  
ATOM   5026  HA  ALA A 334       0.445 -28.191  24.150  1.00  0.470          H  
ATOM   5027 1HB  ALA A 334       1.079 -29.873  22.464  1.00  0.630          H  
ATOM   5028 2HB  ALA A 334      -0.567 -29.262  22.171  1.00  0.630          H  
ATOM   5029 3HB  ALA A 334       0.790 -28.689  21.169  1.00  0.630          H  
ATOM   5030  N   TYR A 335       2.995 -28.116  24.024  1.00  0.790          N  
ATOM   5031  CA  TYR A 335       4.406 -27.741  24.037  1.00  1.030          C  
ATOM   5032  C   TYR A 335       5.071 -27.905  22.673  1.00  1.400          C  
ATOM   5033  O   TYR A 335       5.776 -27.007  22.210  1.00  1.860          O  
ATOM   5034  CB  TYR A 335       5.152 -28.513  25.105  1.00  1.350          C  
ATOM   5035  CG  TYR A 335       4.988 -27.933  26.498  1.00  1.350          C  
ATOM   5036  CD1 TYR A 335       4.085 -28.473  27.396  1.00  1.350          C  
ATOM   5037  CD2 TYR A 335       5.789 -26.869  26.884  1.00  1.350          C  
ATOM   5038  CE1 TYR A 335       3.991 -27.949  28.675  1.00  1.350          C  
ATOM   5039  CE2 TYR A 335       5.689 -26.350  28.156  1.00  1.350          C  
ATOM   5040  CZ  TYR A 335       4.799 -26.891  29.050  1.00  1.350          C  
ATOM   5041  OH  TYR A 335       4.706 -26.382  30.325  1.00  1.350          O  
ATOM   5042  H   TYR A 335       2.646 -28.850  24.621  1.00  0.950          H  
ATOM   5043  HA  TYR A 335       4.471 -26.683  24.287  1.00  1.240          H  
ATOM   5044 1HB  TYR A 335       4.805 -29.547  25.121  1.00  1.620          H  
ATOM   5045 2HB  TYR A 335       6.217 -28.531  24.866  1.00  1.620          H  
ATOM   5046  HD1 TYR A 335       3.458 -29.309  27.103  1.00  1.620          H  
ATOM   5047  HD2 TYR A 335       6.505 -26.444  26.181  1.00  1.620          H  
ATOM   5048  HE1 TYR A 335       3.289 -28.367  29.390  1.00  1.620          H  
ATOM   5049  HE2 TYR A 335       6.324 -25.516  28.456  1.00  1.620          H  
ATOM   5050  HH  TYR A 335       4.050 -26.874  30.820  1.00  1.620          H  
ATOM   5051  N   GLY A 336       4.813 -28.980  21.962  1.00  1.340          N  
ATOM   5052  CA  GLY A 336       5.038 -29.707  20.736  1.00  1.760          C  
ATOM   5053  C   GLY A 336       6.376 -30.427  20.586  1.00  1.390          C  
ATOM   5054  O   GLY A 336       6.307 -31.293  19.760  1.00  1.360          O  
ATOM   5055  H   GLY A 336       5.411 -28.395  21.403  1.00  1.610          H  
ATOM   5056 1HA  GLY A 336       4.239 -30.442  20.617  1.00  2.110          H  
ATOM   5057 2HA  GLY A 336       4.924 -29.015  19.902  1.00  2.110          H  
ATOM   5058  N   TYR A 337       7.007 -30.690  21.721  1.00  1.740          N  
ATOM   5059  CA  TYR A 337       8.386 -31.164  21.561  1.00  2.070          C  
ATOM   5060  C   TYR A 337       8.483 -32.427  22.417  1.00  1.260          C  
ATOM   5061  O   TYR A 337       7.426 -32.749  22.934  1.00  1.590          O  
ATOM   5062  CB  TYR A 337       9.402 -30.136  22.022  1.00  2.770          C  
ATOM   5063  CG  TYR A 337       9.376 -28.856  21.283  1.00  2.770          C  
ATOM   5064  CD1 TYR A 337       8.648 -27.814  21.786  1.00  2.770          C  
ATOM   5065  CD2 TYR A 337      10.062 -28.713  20.091  1.00  2.770          C  
ATOM   5066  CE1 TYR A 337       8.594 -26.622  21.120  1.00  2.770          C  
ATOM   5067  CE2 TYR A 337      10.009 -27.509  19.415  1.00  2.770          C  
ATOM   5068  CZ  TYR A 337       9.271 -26.468  19.933  1.00  2.770          C  
ATOM   5069  OH  TYR A 337       9.202 -25.271  19.282  1.00  2.770          O  
ATOM   5070  H   TYR A 337       6.511 -31.350  22.308  1.00  2.090          H  
ATOM   5071  HA  TYR A 337       8.573 -31.434  20.522  1.00  2.480          H  
ATOM   5072 1HB  TYR A 337       9.187 -29.919  23.039  1.00  3.320          H  
ATOM   5073 2HB  TYR A 337      10.409 -30.550  21.975  1.00  3.320          H  
ATOM   5074  HD1 TYR A 337       8.111 -27.936  22.726  1.00  3.320          H  
ATOM   5075  HD2 TYR A 337      10.638 -29.544  19.688  1.00  3.320          H  
ATOM   5076  HE1 TYR A 337       8.009 -25.804  21.531  1.00  3.320          H  
ATOM   5077  HE2 TYR A 337      10.544 -27.386  18.476  1.00  3.320          H  
ATOM   5078  HH  TYR A 337       8.527 -24.726  19.708  1.00  3.320          H  
ATOM   5079  N   ASP A 338       9.287 -33.368  21.919  1.00  1.270          N  
ATOM   5080  CA  ASP A 338       9.843 -34.291  22.928  1.00  1.700          C  
ATOM   5081  C   ASP A 338      10.914 -33.745  23.860  1.00  1.710          C  
ATOM   5082  O   ASP A 338      10.933 -34.076  25.045  1.00  2.370          O  
ATOM   5083  CB  ASP A 338      10.429 -35.552  22.278  1.00  2.210          C  
ATOM   5084  CG  ASP A 338       9.389 -36.502  21.681  1.00  2.210          C  
ATOM   5085  OD1 ASP A 338       8.202 -36.279  21.849  1.00  2.210          O  
ATOM   5086  OD2 ASP A 338       9.799 -37.483  21.116  1.00  2.210          O  
ATOM   5087  H   ASP A 338       8.862 -33.909  21.174  1.00  1.520          H  
ATOM   5088  HA  ASP A 338       9.014 -34.603  23.548  1.00  2.040          H  
ATOM   5089 1HB  ASP A 338      11.129 -35.261  21.494  1.00  2.650          H  
ATOM   5090 2HB  ASP A 338      11.003 -36.099  23.031  1.00  2.650          H  
ATOM   5091  N   HIS A 339      11.778 -32.902  23.340  1.00  1.580          N  
ATOM   5092  CA  HIS A 339      12.857 -32.346  24.129  1.00  1.770          C  
ATOM   5093  C   HIS A 339      12.372 -31.042  24.707  1.00  0.860          C  
ATOM   5094  O   HIS A 339      12.301 -30.060  23.986  1.00  0.740          O  
ATOM   5095  CB  HIS A 339      14.067 -32.136  23.223  1.00  2.400          C  
ATOM   5096  CG  HIS A 339      14.604 -33.404  22.672  1.00  2.400          C  
ATOM   5097  ND1 HIS A 339      15.432 -34.241  23.390  1.00  2.400          N  
ATOM   5098  CD2 HIS A 339      14.424 -33.996  21.468  1.00  2.400          C  
ATOM   5099  CE1 HIS A 339      15.742 -35.289  22.649  1.00  2.400          C  
ATOM   5100  NE2 HIS A 339      15.144 -35.164  21.478  1.00  2.400          N  
ATOM   5101  H   HIS A 339      11.699 -32.671  22.362  1.00  1.900          H  
ATOM   5102  HA  HIS A 339      13.131 -33.010  24.938  1.00  2.120          H  
ATOM   5103 1HB  HIS A 339      13.792 -31.488  22.393  1.00  2.880          H  
ATOM   5104 2HB  HIS A 339      14.845 -31.660  23.753  1.00  2.880          H  
ATOM   5105  HD2 HIS A 339      13.820 -33.613  20.645  1.00  2.880          H  
ATOM   5106  HE1 HIS A 339      16.381 -36.117  22.954  1.00  2.880          H  
ATOM   5107  HE2 HIS A 339      15.201 -35.821  20.713  1.00  2.880          H  
ATOM   5108  N   SER A 340      12.017 -31.017  25.982  1.00  1.460          N  
ATOM   5109  CA  SER A 340      11.425 -29.817  26.549  1.00  2.130          C  
ATOM   5110  C   SER A 340      11.355 -29.807  28.106  1.00  3.210          C  
ATOM   5111  O   SER A 340      11.623 -30.823  28.740  1.00  3.210          O  
ATOM   5112  CB  SER A 340      10.079 -29.651  25.854  1.00  2.710          C  
ATOM   5113  OG  SER A 340       9.267 -30.738  26.090  1.00  2.710          O  
ATOM   5114  H   SER A 340      12.111 -31.850  26.540  1.00  1.750          H  
ATOM   5115  HA  SER A 340      12.048 -28.994  26.222  1.00  2.560          H  
ATOM   5116 1HB  SER A 340       9.583 -28.763  26.151  1.00  3.260          H  
ATOM   5117 2HB  SER A 340      10.226 -29.541  24.826  1.00  3.260          H  
ATOM   5118  HG  SER A 340       8.468 -30.581  25.586  1.00  3.260          H  
ATOM   5119  N   PRO A 341      11.104 -28.625  28.740  1.00  4.270          N  
ATOM   5120  CA  PRO A 341      10.788 -28.427  30.162  1.00  5.540          C  
ATOM   5121  C   PRO A 341       9.675 -29.326  30.747  1.00  5.860          C  
ATOM   5122  O   PRO A 341       9.733 -29.641  31.933  1.00  6.730          O  
ATOM   5123  CB  PRO A 341      10.382 -26.952  30.181  1.00  8.310          C  
ATOM   5124  CG  PRO A 341      11.182 -26.352  29.088  1.00  8.310          C  
ATOM   5125  CD  PRO A 341      11.225 -27.342  27.997  1.00  8.310          C  
ATOM   5126  HA  PRO A 341      11.706 -28.557  30.746  1.00  6.650          H  
ATOM   5127 1HB  PRO A 341       9.307 -26.809  30.074  1.00  9.970          H  
ATOM   5128 2HB  PRO A 341      10.662 -26.517  31.156  1.00  9.970          H  
ATOM   5129 1HG  PRO A 341      10.706 -25.432  28.746  1.00  9.970          H  
ATOM   5130 2HG  PRO A 341      12.170 -26.092  29.465  1.00  9.970          H  
ATOM   5131 1HD  PRO A 341      10.385 -27.143  27.337  1.00  9.970          H  
ATOM   5132 2HD  PRO A 341      12.184 -27.234  27.492  1.00  9.970          H  
ATOM   5133  N   PRO A 342       8.604 -29.684  30.013  1.00  5.510          N  
ATOM   5134  CA  PRO A 342       7.595 -30.597  30.437  1.00  6.240          C  
ATOM   5135  C   PRO A 342       8.148 -32.006  30.582  1.00  6.200          C  
ATOM   5136  O   PRO A 342       9.078 -32.390  29.864  1.00  6.130          O  
ATOM   5137  CB  PRO A 342       6.614 -30.481  29.293  1.00  9.360          C  
ATOM   5138  CG  PRO A 342       7.327 -29.987  28.237  1.00  9.360          C  
ATOM   5139  CD  PRO A 342       8.170 -28.988  28.827  1.00  9.360          C  
ATOM   5140  HA  PRO A 342       7.152 -30.240  31.378  1.00  7.490          H  
ATOM   5141 1HB  PRO A 342       6.306 -31.436  29.001  1.00 11.230          H  
ATOM   5142 2HB  PRO A 342       5.769 -29.877  29.566  1.00 11.230          H  
ATOM   5143 1HG  PRO A 342       7.880 -30.840  27.892  1.00 11.230          H  
ATOM   5144 2HG  PRO A 342       6.717 -29.672  27.425  1.00 11.230          H  
ATOM   5145 1HD  PRO A 342       8.837 -28.741  28.147  1.00 11.230          H  
ATOM   5146 2HD  PRO A 342       7.572 -28.135  29.122  1.00 11.230          H  
ATOM   5147  N   GLY A 343       7.524 -32.785  31.456  1.00  6.290          N  
ATOM   5148  CA  GLY A 343       7.782 -34.200  31.806  1.00  6.450          C  
ATOM   5149  C   GLY A 343       7.861 -35.287  30.714  1.00  6.260          C  
ATOM   5150  O   GLY A 343       7.418 -36.415  30.928  1.00  6.180          O  
ATOM   5151  H   GLY A 343       6.810 -32.314  31.997  1.00  7.550          H  
ATOM   5152 1HA  GLY A 343       8.721 -34.231  32.360  1.00  7.740          H  
ATOM   5153 2HA  GLY A 343       7.025 -34.501  32.528  1.00  7.740          H  
ATOM   5154  N   LYS A 344       8.434 -34.962  29.572  1.00  6.430          N  
ATOM   5155  CA  LYS A 344       8.684 -35.902  28.502  1.00  6.710          C  
ATOM   5156  C   LYS A 344      10.198 -36.101  28.549  1.00  5.870          C  
ATOM   5157  O   LYS A 344      10.681 -37.223  28.696  1.00  6.160          O  
ATOM   5158  CB  LYS A 344       8.166 -35.374  27.166  1.00  9.280          C  
ATOM   5159  CG  LYS A 344       8.352 -36.304  25.962  1.00  9.280          C  
ATOM   5160  CD  LYS A 344       7.534 -37.591  26.042  1.00  9.280          C  
ATOM   5161  CE  LYS A 344       7.665 -38.380  24.735  1.00  9.280          C  
ATOM   5162  NZ  LYS A 344       6.933 -39.678  24.782  1.00  9.280          N  
ATOM   5163  H   LYS A 344       8.746 -34.016  29.477  1.00  7.720          H  
ATOM   5164  HA  LYS A 344       8.202 -36.851  28.730  1.00  8.050          H  
ATOM   5165 1HB  LYS A 344       7.103 -35.156  27.254  1.00 11.140          H  
ATOM   5166 2HB  LYS A 344       8.670 -34.429  26.930  1.00 11.140          H  
ATOM   5167 1HG  LYS A 344       8.012 -35.777  25.085  1.00 11.140          H  
ATOM   5168 2HG  LYS A 344       9.412 -36.539  25.832  1.00 11.140          H  
ATOM   5169 1HD  LYS A 344       7.896 -38.215  26.857  1.00 11.140          H  
ATOM   5170 2HD  LYS A 344       6.485 -37.352  26.220  1.00 11.140          H  
ATOM   5171 1HE  LYS A 344       7.266 -37.777  23.917  1.00 11.140          H  
ATOM   5172 2HE  LYS A 344       8.721 -38.575  24.542  1.00 11.140          H  
ATOM   5173 1HZ  LYS A 344       7.050 -40.155  23.897  1.00 11.140          H  
ATOM   5174 2HZ  LYS A 344       7.303 -40.252  25.527  1.00 11.140          H  
ATOM   5175 3HZ  LYS A 344       5.951 -39.506  24.944  1.00 11.140          H  
ATOM   5176  N   SER A 345      10.936 -34.978  28.511  1.00  4.920          N  
ATOM   5177  CA  SER A 345      12.392 -34.995  28.676  1.00  4.250          C  
ATOM   5178  C   SER A 345      12.824 -34.293  29.962  1.00  3.530          C  
ATOM   5179  O   SER A 345      13.966 -34.449  30.376  1.00  3.040          O  
ATOM   5180  CB  SER A 345      13.136 -34.376  27.521  1.00  6.220          C  
ATOM   5181  OG  SER A 345      12.963 -35.113  26.351  1.00  6.220          O  
ATOM   5182  H   SER A 345      10.464 -34.103  28.343  1.00  5.900          H  
ATOM   5183  HA  SER A 345      12.713 -36.033  28.746  1.00  5.100          H  
ATOM   5184 1HB  SER A 345      12.795 -33.365  27.377  1.00  7.460          H  
ATOM   5185 2HB  SER A 345      14.197 -34.329  27.764  1.00  7.460          H  
ATOM   5186  HG  SER A 345      12.138 -34.789  25.964  1.00  7.460          H  
ATOM   5187  N   GLY A 346      11.916 -33.522  30.589  1.00  3.700          N  
ATOM   5188  CA  GLY A 346      12.146 -32.772  31.824  1.00  3.380          C  
ATOM   5189  C   GLY A 346      12.044 -33.695  33.063  1.00  2.820          C  
ATOM   5190  O   GLY A 346      10.936 -33.912  33.571  1.00  3.050          O  
ATOM   5191  H   GLY A 346      11.003 -33.374  30.158  1.00  4.440          H  
ATOM   5192 1HA  GLY A 346      13.107 -32.275  31.761  1.00  4.060          H  
ATOM   5193 2HA  GLY A 346      11.399 -31.979  31.889  1.00  4.060          H  
ATOM   5194  N   PRO A 347      13.163 -34.269  33.595  1.00  2.540          N  
ATOM   5195  CA  PRO A 347      13.154 -35.303  34.633  1.00  2.770          C  
ATOM   5196  C   PRO A 347      12.493 -34.852  35.925  1.00  2.800          C  
ATOM   5197  O   PRO A 347      11.989 -35.672  36.690  1.00  3.380          O  
ATOM   5198  CB  PRO A 347      14.648 -35.551  34.879  1.00  4.160          C  
ATOM   5199  CG  PRO A 347      15.348 -34.270  34.438  1.00  4.160          C  
ATOM   5200  CD  PRO A 347      14.529 -33.742  33.289  1.00  4.160          C  
ATOM   5201  HA  PRO A 347      12.663 -36.205  34.240  1.00  3.320          H  
ATOM   5202 1HB  PRO A 347      14.814 -35.777  35.946  1.00  4.990          H  
ATOM   5203 2HB  PRO A 347      14.978 -36.434  34.311  1.00  4.990          H  
ATOM   5204 1HG  PRO A 347      15.424 -33.560  35.278  1.00  4.990          H  
ATOM   5205 2HG  PRO A 347      16.382 -34.497  34.132  1.00  4.990          H  
ATOM   5206 1HD  PRO A 347      14.570 -32.646  33.310  1.00  4.990          H  
ATOM   5207 2HD  PRO A 347      14.941 -34.153  32.385  1.00  4.990          H  
ATOM   5208  N   GLU A 348      12.471 -33.540  36.157  1.00  2.360          N  
ATOM   5209  CA  GLU A 348      11.828 -33.006  37.332  1.00  2.650          C  
ATOM   5210  C   GLU A 348      10.977 -31.850  36.860  1.00  2.520          C  
ATOM   5211  O   GLU A 348      10.939 -30.778  37.468  1.00  2.780          O  
ATOM   5212  CB  GLU A 348      12.855 -32.545  38.379  1.00  3.590          C  
ATOM   5213  CG  GLU A 348      13.766 -33.659  38.916  1.00  3.590          C  
ATOM   5214  CD  GLU A 348      14.714 -33.199  40.015  1.00  3.590          C  
ATOM   5215  OE1 GLU A 348      14.699 -32.037  40.346  1.00  3.590          O  
ATOM   5216  OE2 GLU A 348      15.450 -34.018  40.518  1.00  3.590          O  
ATOM   5217  H   GLU A 348      12.917 -32.889  35.532  1.00  2.830          H  
ATOM   5218  HA  GLU A 348      11.173 -33.757  37.770  1.00  3.180          H  
ATOM   5219 1HB  GLU A 348      13.493 -31.774  37.946  1.00  4.310          H  
ATOM   5220 2HB  GLU A 348      12.334 -32.102  39.227  1.00  4.310          H  
ATOM   5221 1HG  GLU A 348      13.144 -34.469  39.296  1.00  4.310          H  
ATOM   5222 2HG  GLU A 348      14.355 -34.054  38.090  1.00  4.310          H  
ATOM   5223  N   ALA A 349      10.258 -32.101  35.785  1.00  2.150          N  
ATOM   5224  CA  ALA A 349       9.345 -31.149  35.230  1.00  1.970          C  
ATOM   5225  C   ALA A 349       8.248 -30.888  36.212  1.00  1.740          C  
ATOM   5226  O   ALA A 349       7.862 -31.801  36.949  1.00  1.680          O  
ATOM   5227  CB  ALA A 349       8.741 -31.663  33.973  1.00  2.830          C  
ATOM   5228  H   ALA A 349      10.391 -32.990  35.292  1.00  2.580          H  
ATOM   5229  HA  ALA A 349       9.898 -30.243  35.016  1.00  2.360          H  
ATOM   5230 1HB  ALA A 349       8.055 -30.928  33.576  1.00  3.400          H  
ATOM   5231 2HB  ALA A 349       9.520 -31.858  33.257  1.00  3.400          H  
ATOM   5232 3HB  ALA A 349       8.209 -32.579  34.202  1.00  3.400          H  
ATOM   5233  N   PRO A 350       7.656 -29.701  36.233  1.00  1.670          N  
ATOM   5234  CA  PRO A 350       6.541 -29.439  37.065  1.00  1.540          C  
ATOM   5235  C   PRO A 350       5.529 -30.531  36.793  1.00  1.150          C  
ATOM   5236  O   PRO A 350       5.228 -30.894  35.629  1.00  1.020          O  
ATOM   5237  CB  PRO A 350       6.076 -28.062  36.569  1.00  2.310          C  
ATOM   5238  CG  PRO A 350       7.344 -27.409  36.064  1.00  2.310          C  
ATOM   5239  CD  PRO A 350       8.134 -28.543  35.432  1.00  2.310          C  
ATOM   5240  HA  PRO A 350       6.848 -29.433  38.122  1.00  1.850          H  
ATOM   5241 1HB  PRO A 350       5.310 -28.176  35.794  1.00  2.770          H  
ATOM   5242 2HB  PRO A 350       5.612 -27.505  37.401  1.00  2.770          H  
ATOM   5243 1HG  PRO A 350       7.102 -26.608  35.344  1.00  2.770          H  
ATOM   5244 2HG  PRO A 350       7.884 -26.930  36.897  1.00  2.770          H  
ATOM   5245 1HD  PRO A 350       7.898 -28.660  34.362  1.00  2.770          H  
ATOM   5246 2HD  PRO A 350       9.198 -28.337  35.612  1.00  2.770          H  
ATOM   5247  N   GLU A 351       4.945 -30.974  37.892  1.00  1.050          N  
ATOM   5248  CA  GLU A 351       3.958 -32.014  37.882  1.00  0.740          C  
ATOM   5249  C   GLU A 351       2.861 -31.726  36.886  1.00  0.590          C  
ATOM   5250  O   GLU A 351       2.354 -32.644  36.272  1.00  0.400          O  
ATOM   5251  CB  GLU A 351       3.363 -32.197  39.280  1.00  1.160          C  
ATOM   5252  CG  GLU A 351       4.356 -32.732  40.315  1.00  1.160          C  
ATOM   5253  CD  GLU A 351       5.222 -31.652  40.935  1.00  1.160          C  
ATOM   5254  OE1 GLU A 351       5.114 -30.510  40.519  1.00  1.160          O  
ATOM   5255  OE2 GLU A 351       5.985 -31.962  41.815  1.00  1.160          O  
ATOM   5256  H   GLU A 351       5.233 -30.598  38.802  1.00  1.260          H  
ATOM   5257  HA  GLU A 351       4.451 -32.942  37.595  1.00  0.890          H  
ATOM   5258 1HB  GLU A 351       2.972 -31.246  39.636  1.00  1.390          H  
ATOM   5259 2HB  GLU A 351       2.527 -32.895  39.226  1.00  1.390          H  
ATOM   5260 1HG  GLU A 351       3.804 -33.239  41.105  1.00  1.390          H  
ATOM   5261 2HG  GLU A 351       4.999 -33.467  39.828  1.00  1.390          H  
ATOM   5262  N   TRP A 352       2.495 -30.458  36.656  1.00  0.660          N  
ATOM   5263  CA  TRP A 352       1.418 -30.214  35.705  1.00  0.500          C  
ATOM   5264  C   TRP A 352       1.634 -30.912  34.379  1.00  0.420          C  
ATOM   5265  O   TRP A 352       0.690 -31.472  33.829  1.00  0.280          O  
ATOM   5266  CB  TRP A 352       1.161 -28.730  35.440  1.00  0.760          C  
ATOM   5267  CG  TRP A 352       0.105 -28.531  34.342  1.00  0.760          C  
ATOM   5268  CD1 TRP A 352       0.301 -28.011  33.087  1.00  0.760          C  
ATOM   5269  CD2 TRP A 352      -1.295 -28.916  34.392  1.00  0.760          C  
ATOM   5270  NE1 TRP A 352      -0.879 -28.031  32.376  1.00  0.760          N  
ATOM   5271  CE2 TRP A 352      -1.856 -28.587  33.152  1.00  0.760          C  
ATOM   5272  CE3 TRP A 352      -2.103 -29.509  35.371  1.00  0.760          C  
ATOM   5273  CZ2 TRP A 352      -3.181 -28.836  32.865  1.00  0.760          C  
ATOM   5274  CZ3 TRP A 352      -3.431 -29.751  35.079  1.00  0.760          C  
ATOM   5275  CH2 TRP A 352      -3.956 -29.423  33.857  1.00  0.760          C  
ATOM   5276  H   TRP A 352       2.911 -29.698  37.176  1.00  0.790          H  
ATOM   5277  HA  TRP A 352       0.508 -30.625  36.138  1.00  0.600          H  
ATOM   5278 1HB  TRP A 352       0.813 -28.243  36.350  1.00  0.920          H  
ATOM   5279 2HB  TRP A 352       2.084 -28.245  35.129  1.00  0.920          H  
ATOM   5280  HD1 TRP A 352       1.248 -27.635  32.710  1.00  0.920          H  
ATOM   5281  HE1 TRP A 352      -1.029 -27.690  31.396  1.00  0.920          H  
ATOM   5282  HE3 TRP A 352      -1.698 -29.775  36.343  1.00  0.920          H  
ATOM   5283  HZ2 TRP A 352      -3.618 -28.587  31.895  1.00  0.920          H  
ATOM   5284  HZ3 TRP A 352      -4.050 -30.214  35.845  1.00  0.920          H  
ATOM   5285  HH2 TRP A 352      -5.006 -29.631  33.658  1.00  0.920          H  
ATOM   5286  N   TYR A 353       2.825 -30.840  33.800  1.00  0.530          N  
ATOM   5287  CA  TYR A 353       2.965 -31.524  32.536  1.00  0.530          C  
ATOM   5288  C   TYR A 353       2.919 -32.997  32.758  1.00  0.500          C  
ATOM   5289  O   TYR A 353       2.356 -33.734  31.968  1.00  0.540          O  
ATOM   5290  CB  TYR A 353       4.170 -31.232  31.768  1.00  0.740          C  
ATOM   5291  CG  TYR A 353       4.140 -31.992  30.419  1.00  0.740          C  
ATOM   5292  CD1 TYR A 353       3.511 -31.475  29.299  1.00  0.740          C  
ATOM   5293  CD2 TYR A 353       4.791 -33.188  30.316  1.00  0.740          C  
ATOM   5294  CE1 TYR A 353       3.641 -32.139  28.095  1.00  0.740          C  
ATOM   5295  CE2 TYR A 353       4.926 -33.815  29.161  1.00  0.740          C  
ATOM   5296  CZ  TYR A 353       4.390 -33.314  28.048  1.00  0.740          C  
ATOM   5297  OH  TYR A 353       4.596 -33.965  26.884  1.00  0.740          O  
ATOM   5298  H   TYR A 353       3.621 -30.425  34.287  1.00  0.640          H  
ATOM   5299  HA  TYR A 353       2.115 -31.258  31.911  1.00  0.640          H  
ATOM   5300 1HB  TYR A 353       4.239 -30.161  31.570  1.00  0.890          H  
ATOM   5301 2HB  TYR A 353       5.046 -31.530  32.332  1.00  0.890          H  
ATOM   5302  HD1 TYR A 353       2.964 -30.546  29.355  1.00  0.890          H  
ATOM   5303  HD2 TYR A 353       5.235 -33.614  31.182  1.00  0.890          H  
ATOM   5304  HE1 TYR A 353       3.189 -31.731  27.189  1.00  0.890          H  
ATOM   5305  HE2 TYR A 353       5.489 -34.726  29.129  1.00  0.890          H  
ATOM   5306  HH  TYR A 353       4.241 -33.445  26.163  1.00  0.890          H  
ATOM   5307  N   GLN A 354       3.584 -33.476  33.806  1.00  0.520          N  
ATOM   5308  CA  GLN A 354       3.604 -34.921  33.993  1.00  0.500          C  
ATOM   5309  C   GLN A 354       2.144 -35.429  34.030  1.00  0.340          C  
ATOM   5310  O   GLN A 354       1.819 -36.461  33.431  1.00  0.450          O  
ATOM   5311  CB  GLN A 354       4.295 -35.280  35.316  1.00  0.710          C  
ATOM   5312  CG  GLN A 354       5.812 -34.975  35.402  1.00  0.710          C  
ATOM   5313  CD  GLN A 354       6.361 -35.352  36.781  1.00  0.710          C  
ATOM   5314  OE1 GLN A 354       6.016 -36.435  37.266  1.00  0.710          O  
ATOM   5315  NE2 GLN A 354       7.175 -34.506  37.417  1.00  0.710          N  
ATOM   5316  H   GLN A 354       4.065 -32.827  34.442  1.00  0.620          H  
ATOM   5317  HA  GLN A 354       4.120 -35.390  33.155  1.00  0.600          H  
ATOM   5318 1HB  GLN A 354       3.805 -34.755  36.129  1.00  0.850          H  
ATOM   5319 2HB  GLN A 354       4.162 -36.345  35.504  1.00  0.850          H  
ATOM   5320 1HG  GLN A 354       6.341 -35.549  34.648  1.00  0.850          H  
ATOM   5321 2HG  GLN A 354       5.973 -33.901  35.252  1.00  0.850          H  
ATOM   5322 1HE2 GLN A 354       7.531 -34.745  38.320  1.00  0.850          H  
ATOM   5323 2HE2 GLN A 354       7.447 -33.598  37.020  1.00  0.850          H  
ATOM   5324  N   VAL A 355       1.274 -34.671  34.715  1.00  0.160          N  
ATOM   5325  CA  VAL A 355      -0.146 -34.964  34.846  1.00  0.180          C  
ATOM   5326  C   VAL A 355      -0.878 -34.831  33.528  1.00  0.280          C  
ATOM   5327  O   VAL A 355      -1.648 -35.720  33.170  1.00  0.450          O  
ATOM   5328  CB  VAL A 355      -0.810 -34.035  35.889  1.00  0.240          C  
ATOM   5329  CG1 VAL A 355      -2.348 -34.203  35.874  1.00  0.240          C  
ATOM   5330  CG2 VAL A 355      -0.270 -34.368  37.286  1.00  0.240          C  
ATOM   5331  H   VAL A 355       1.649 -33.852  35.183  1.00  0.190          H  
ATOM   5332  HA  VAL A 355      -0.244 -35.993  35.192  1.00  0.220          H  
ATOM   5333  HB  VAL A 355      -0.579 -32.998  35.642  1.00  0.290          H  
ATOM   5334 1HG1 VAL A 355      -2.784 -33.536  36.615  1.00  0.290          H  
ATOM   5335 2HG1 VAL A 355      -2.757 -33.952  34.894  1.00  0.290          H  
ATOM   5336 3HG1 VAL A 355      -2.604 -35.235  36.117  1.00  0.290          H  
ATOM   5337 1HG2 VAL A 355      -0.724 -33.705  38.021  1.00  0.290          H  
ATOM   5338 2HG2 VAL A 355      -0.510 -35.402  37.528  1.00  0.290          H  
ATOM   5339 3HG2 VAL A 355       0.806 -34.241  37.305  1.00  0.290          H  
ATOM   5340  N   GLU A 356      -0.650 -33.731  32.813  1.00  0.210          N  
ATOM   5341  CA  GLU A 356      -1.297 -33.478  31.539  1.00  0.310          C  
ATOM   5342  C   GLU A 356      -0.901 -34.520  30.505  1.00  0.510          C  
ATOM   5343  O   GLU A 356      -1.731 -34.944  29.695  1.00  0.640          O  
ATOM   5344  CB  GLU A 356      -0.954 -32.067  31.071  1.00  0.390          C  
ATOM   5345  CG  GLU A 356      -1.516 -31.651  29.745  1.00  0.390          C  
ATOM   5346  CD  GLU A 356      -3.001 -31.649  29.667  1.00  0.390          C  
ATOM   5347  OE1 GLU A 356      -3.655 -31.766  30.675  1.00  0.390          O  
ATOM   5348  OE2 GLU A 356      -3.493 -31.564  28.569  1.00  0.390          O  
ATOM   5349  H   GLU A 356      -0.028 -33.018  33.189  1.00  0.250          H  
ATOM   5350  HA  GLU A 356      -2.373 -33.538  31.691  1.00  0.370          H  
ATOM   5351 1HB  GLU A 356      -1.280 -31.346  31.824  1.00  0.470          H  
ATOM   5352 2HB  GLU A 356       0.124 -31.982  30.998  1.00  0.470          H  
ATOM   5353 1HG  GLU A 356      -1.159 -30.643  29.547  1.00  0.470          H  
ATOM   5354 2HG  GLU A 356      -1.121 -32.283  28.989  1.00  0.470          H  
ATOM   5355  N   LEU A 357       0.363 -34.935  30.503  1.00  0.580          N  
ATOM   5356  CA  LEU A 357       0.795 -35.955  29.581  1.00  0.800          C  
ATOM   5357  C   LEU A 357       0.138 -37.250  29.933  1.00  0.870          C  
ATOM   5358  O   LEU A 357      -0.374 -37.924  29.064  1.00  1.040          O  
ATOM   5359  CB  LEU A 357       2.306 -36.176  29.589  1.00  1.030          C  
ATOM   5360  CG  LEU A 357       2.848 -37.341  28.632  1.00  1.030          C  
ATOM   5361  CD1 LEU A 357       2.533 -37.038  27.167  1.00  1.030          C  
ATOM   5362  CD2 LEU A 357       4.339 -37.510  28.805  1.00  1.030          C  
ATOM   5363  H   LEU A 357       1.021 -34.531  31.161  1.00  0.700          H  
ATOM   5364  HA  LEU A 357       0.471 -35.670  28.590  1.00  0.960          H  
ATOM   5365 1HB  LEU A 357       2.747 -35.270  29.288  1.00  1.240          H  
ATOM   5366 2HB  LEU A 357       2.626 -36.386  30.615  1.00  1.240          H  
ATOM   5367  HG  LEU A 357       2.349 -38.273  28.901  1.00  1.240          H  
ATOM   5368 1HD1 LEU A 357       2.896 -37.853  26.538  1.00  1.240          H  
ATOM   5369 2HD1 LEU A 357       1.466 -36.930  27.014  1.00  1.240          H  
ATOM   5370 3HD1 LEU A 357       3.036 -36.127  26.890  1.00  1.240          H  
ATOM   5371 1HD2 LEU A 357       4.687 -38.323  28.169  1.00  1.240          H  
ATOM   5372 2HD2 LEU A 357       4.844 -36.614  28.522  1.00  1.240          H  
ATOM   5373 3HD2 LEU A 357       4.567 -37.741  29.847  1.00  1.240          H  
ATOM   5374  N   LYS A 358       0.150 -37.653  31.195  1.00  0.790          N  
ATOM   5375  CA  LYS A 358      -0.485 -38.922  31.506  1.00  0.920          C  
ATOM   5376  C   LYS A 358      -1.978 -38.889  31.184  1.00  0.980          C  
ATOM   5377  O   LYS A 358      -2.506 -39.824  30.575  1.00  1.150          O  
ATOM   5378  CB  LYS A 358      -0.252 -39.285  32.970  1.00  1.240          C  
ATOM   5379  CG  LYS A 358       1.194 -39.694  33.281  1.00  1.240          C  
ATOM   5380  CD  LYS A 358       1.403 -39.978  34.767  1.00  1.240          C  
ATOM   5381  CE  LYS A 358       2.857 -40.346  35.061  1.00  1.240          C  
ATOM   5382  NZ  LYS A 358       3.093 -40.581  36.517  1.00  1.240          N  
ATOM   5383  H   LYS A 358       0.611 -37.103  31.925  1.00  0.950          H  
ATOM   5384  HA  LYS A 358      -0.028 -39.691  30.886  1.00  1.100          H  
ATOM   5385 1HB  LYS A 358      -0.495 -38.419  33.594  1.00  1.480          H  
ATOM   5386 2HB  LYS A 358      -0.914 -40.098  33.257  1.00  1.480          H  
ATOM   5387 1HG  LYS A 358       1.433 -40.593  32.713  1.00  1.480          H  
ATOM   5388 2HG  LYS A 358       1.871 -38.905  32.963  1.00  1.480          H  
ATOM   5389 1HD  LYS A 358       1.143 -39.084  35.339  1.00  1.480          H  
ATOM   5390 2HD  LYS A 358       0.755 -40.794  35.081  1.00  1.480          H  
ATOM   5391 1HE  LYS A 358       3.114 -41.250  34.511  1.00  1.480          H  
ATOM   5392 2HE  LYS A 358       3.503 -39.532  34.727  1.00  1.480          H  
ATOM   5393 1HZ  LYS A 358       4.065 -40.817  36.668  1.00  1.480          H  
ATOM   5394 2HZ  LYS A 358       2.870 -39.740  37.033  1.00  1.480          H  
ATOM   5395 3HZ  LYS A 358       2.509 -41.340  36.840  1.00  1.480          H  
ATOM   5396  N   ALA A 359      -2.657 -37.785  31.524  1.00  0.850          N  
ATOM   5397  CA  ALA A 359      -4.081 -37.675  31.256  1.00  0.920          C  
ATOM   5398  C   ALA A 359      -4.371 -37.796  29.757  1.00  1.010          C  
ATOM   5399  O   ALA A 359      -5.331 -38.461  29.368  1.00  1.120          O  
ATOM   5400  CB  ALA A 359      -4.599 -36.350  31.786  1.00  1.260          C  
ATOM   5401  H   ALA A 359      -2.190 -37.030  32.027  1.00  1.020          H  
ATOM   5402  HA  ALA A 359      -4.586 -38.492  31.768  1.00  1.100          H  
ATOM   5403 1HB  ALA A 359      -5.669 -36.277  31.606  1.00  1.510          H  
ATOM   5404 2HB  ALA A 359      -4.400 -36.283  32.855  1.00  1.510          H  
ATOM   5405 3HB  ALA A 359      -4.085 -35.532  31.272  1.00  1.510          H  
ATOM   5406  N   PHE A 360      -3.519 -37.170  28.925  1.00  0.960          N  
ATOM   5407  CA  PHE A 360      -3.585 -37.212  27.459  1.00  1.050          C  
ATOM   5408  C   PHE A 360      -3.036 -38.448  26.754  1.00  1.290          C  
ATOM   5409  O   PHE A 360      -3.687 -39.029  25.899  1.00  1.420          O  
ATOM   5410  CB  PHE A 360      -2.813 -36.056  26.862  1.00  1.430          C  
ATOM   5411  CG  PHE A 360      -2.627 -36.184  25.355  1.00  1.430          C  
ATOM   5412  CD1 PHE A 360      -3.662 -35.961  24.464  1.00  1.430          C  
ATOM   5413  CD2 PHE A 360      -1.361 -36.532  24.834  1.00  1.430          C  
ATOM   5414  CE1 PHE A 360      -3.442 -36.073  23.102  1.00  1.430          C  
ATOM   5415  CE2 PHE A 360      -1.150 -36.646  23.488  1.00  1.430          C  
ATOM   5416  CZ  PHE A 360      -2.190 -36.412  22.617  1.00  1.430          C  
ATOM   5417  H   PHE A 360      -2.792 -36.575  29.335  1.00  1.150          H  
ATOM   5418  HA  PHE A 360      -4.633 -37.115  27.183  1.00  1.260          H  
ATOM   5419 1HB  PHE A 360      -3.334 -35.130  27.081  1.00  1.720          H  
ATOM   5420 2HB  PHE A 360      -1.830 -35.996  27.326  1.00  1.720          H  
ATOM   5421  HD1 PHE A 360      -4.651 -35.693  24.835  1.00  1.720          H  
ATOM   5422  HD2 PHE A 360      -0.531 -36.710  25.520  1.00  1.720          H  
ATOM   5423  HE1 PHE A 360      -4.265 -35.892  22.394  1.00  1.720          H  
ATOM   5424  HE2 PHE A 360      -0.161 -36.917  23.112  1.00  1.720          H  
ATOM   5425  HZ  PHE A 360      -2.037 -36.492  21.541  1.00  1.720          H  
ATOM   5426  N   GLN A 361      -1.794 -38.832  27.043  1.00  1.380          N  
ATOM   5427  CA  GLN A 361      -1.127 -39.924  26.352  1.00  1.630          C  
ATOM   5428  C   GLN A 361      -1.909 -41.188  26.562  1.00  1.780          C  
ATOM   5429  O   GLN A 361      -1.938 -42.062  25.699  1.00  2.010          O  
ATOM   5430  CB  GLN A 361       0.315 -40.088  26.815  1.00  2.180          C  
ATOM   5431  CG  GLN A 361       1.084 -41.088  26.000  1.00  2.180          C  
ATOM   5432  CD  GLN A 361       1.124 -40.621  24.574  1.00  2.180          C  
ATOM   5433  OE1 GLN A 361       1.574 -39.507  24.274  1.00  2.180          O  
ATOM   5434  NE2 GLN A 361       0.592 -41.450  23.695  1.00  2.180          N  
ATOM   5435  H   GLN A 361      -1.292 -38.339  27.753  1.00  1.660          H  
ATOM   5436  HA  GLN A 361      -1.133 -39.697  25.285  1.00  1.960          H  
ATOM   5437 1HB  GLN A 361       0.807 -39.146  26.746  1.00  2.620          H  
ATOM   5438 2HB  GLN A 361       0.332 -40.392  27.864  1.00  2.620          H  
ATOM   5439 1HG  GLN A 361       2.102 -41.146  26.377  1.00  2.620          H  
ATOM   5440 2HG  GLN A 361       0.607 -42.065  26.041  1.00  2.620          H  
ATOM   5441 1HE2 GLN A 361       0.489 -41.171  22.724  1.00  2.620          H  
ATOM   5442 2HE2 GLN A 361       0.206 -42.323  24.000  1.00  2.620          H  
ATOM   5443  N   ALA A 362      -2.534 -41.303  27.728  1.00  1.670          N  
ATOM   5444  CA  ALA A 362      -3.361 -42.435  28.041  1.00  1.840          C  
ATOM   5445  C   ALA A 362      -4.523 -42.573  27.057  1.00  2.020          C  
ATOM   5446  O   ALA A 362      -5.021 -43.677  26.863  1.00  2.170          O  
ATOM   5447  CB  ALA A 362      -3.909 -42.307  29.443  1.00  2.510          C  
ATOM   5448  H   ALA A 362      -2.439 -40.598  28.466  1.00  2.000          H  
ATOM   5449  HA  ALA A 362      -2.749 -43.330  27.978  1.00  2.210          H  
ATOM   5450 1HB  ALA A 362      -4.514 -43.178  29.679  1.00  3.010          H  
ATOM   5451 2HB  ALA A 362      -3.084 -42.236  30.148  1.00  3.010          H  
ATOM   5452 3HB  ALA A 362      -4.523 -41.403  29.510  1.00  3.010          H  
ATOM   5453  N   THR A 363      -4.970 -41.495  26.391  1.00  2.000          N  
ATOM   5454  CA  THR A 363      -6.133 -41.615  25.518  1.00  2.130          C  
ATOM   5455  C   THR A 363      -5.729 -42.202  24.181  1.00  2.270          C  
ATOM   5456  O   THR A 363      -6.580 -42.479  23.337  1.00  2.460          O  
ATOM   5457  CB  THR A 363      -6.856 -40.272  25.255  1.00  2.930          C  
ATOM   5458  OG1 THR A 363      -6.033 -39.393  24.477  1.00  2.930          O  
ATOM   5459  CG2 THR A 363      -7.135 -39.605  26.593  1.00  2.930          C  
ATOM   5460  H   THR A 363      -4.526 -40.578  26.465  1.00  2.400          H  
ATOM   5461  HA  THR A 363      -6.846 -42.296  25.982  1.00  2.560          H  
ATOM   5462  HB  THR A 363      -7.793 -40.449  24.731  1.00  3.520          H  
ATOM   5463  HG1 THR A 363      -6.076 -39.654  23.547  1.00  3.520          H  
ATOM   5464 1HG2 THR A 363      -7.645 -38.658  26.429  1.00  3.520          H  
ATOM   5465 2HG2 THR A 363      -7.761 -40.256  27.199  1.00  3.520          H  
ATOM   5466 3HG2 THR A 363      -6.199 -39.421  27.114  1.00  3.520          H  
ATOM   5467  N   GLN A 364      -4.423 -42.353  23.956  1.00  2.210          N  
ATOM   5468  CA  GLN A 364      -3.926 -42.936  22.730  1.00  2.360          C  
ATOM   5469  C   GLN A 364      -3.608 -44.422  22.966  1.00  2.560          C  
ATOM   5470  O   GLN A 364      -3.092 -45.104  22.078  1.00  3.040          O  
ATOM   5471  CB  GLN A 364      -2.696 -42.176  22.224  1.00  3.240          C  
ATOM   5472  CG  GLN A 364      -2.986 -40.710  21.845  1.00  3.240          C  
ATOM   5473  CD  GLN A 364      -1.787 -39.981  21.240  1.00  3.240          C  
ATOM   5474  OE1 GLN A 364      -0.612 -40.278  21.521  1.00  3.240          O  
ATOM   5475  NE2 GLN A 364      -2.078 -39.021  20.372  1.00  3.240          N  
ATOM   5476  H   GLN A 364      -3.741 -42.109  24.679  1.00  2.650          H  
ATOM   5477  HA  GLN A 364      -4.704 -42.878  21.971  1.00  2.830          H  
ATOM   5478 1HB  GLN A 364      -1.948 -42.174  23.008  1.00  3.890          H  
ATOM   5479 2HB  GLN A 364      -2.275 -42.685  21.359  1.00  3.890          H  
ATOM   5480 1HG  GLN A 364      -3.801 -40.682  21.123  1.00  3.890          H  
ATOM   5481 2HG  GLN A 364      -3.280 -40.171  22.754  1.00  3.890          H  
ATOM   5482 1HE2 GLN A 364      -1.346 -38.511  19.930  1.00  3.890          H  
ATOM   5483 2HE2 GLN A 364      -3.053 -38.786  20.130  1.00  3.890          H  
ATOM   5484  N   GLN A 365      -3.889 -44.909  24.185  1.00  2.220          N  
ATOM   5485  CA  GLN A 365      -3.625 -46.281  24.590  1.00  2.370          C  
ATOM   5486  C   GLN A 365      -4.917 -47.086  24.595  1.00  2.530          C  
ATOM   5487  O   GLN A 365      -6.008 -46.515  24.602  1.00  2.060          O  
ATOM   5488  CB  GLN A 365      -2.971 -46.311  25.977  1.00  3.260          C  
ATOM   5489  CG  GLN A 365      -1.603 -45.632  26.034  1.00  3.260          C  
ATOM   5490  CD  GLN A 365      -0.985 -45.634  27.430  1.00  3.260          C  
ATOM   5491  OE1 GLN A 365      -1.706 -45.671  28.432  1.00  3.260          O  
ATOM   5492  NE2 GLN A 365       0.340 -45.592  27.494  1.00  3.260          N  
ATOM   5493  H   GLN A 365      -4.332 -44.310  24.888  1.00  2.660          H  
ATOM   5494  HA  GLN A 365      -2.945 -46.735  23.871  1.00  2.840          H  
ATOM   5495 1HB  GLN A 365      -3.625 -45.815  26.693  1.00  3.910          H  
ATOM   5496 2HB  GLN A 365      -2.859 -47.344  26.306  1.00  3.910          H  
ATOM   5497 1HG  GLN A 365      -0.927 -46.150  25.357  1.00  3.910          H  
ATOM   5498 2HG  GLN A 365      -1.721 -44.599  25.717  1.00  3.910          H  
ATOM   5499 1HE2 GLN A 365       0.798 -45.589  28.384  1.00  3.910          H  
ATOM   5500 2HE2 GLN A 365       0.882 -45.561  26.654  1.00  3.910          H  
ATOM   5501  N   LYS A 366      -4.790 -48.410  24.556  1.00  3.480          N  
ATOM   5502  CA  LYS A 366      -5.952 -49.280  24.652  1.00  3.790          C  
ATOM   5503  C   LYS A 366      -6.526 -49.231  26.064  1.00  3.310          C  
ATOM   5504  O   LYS A 366      -5.775 -49.281  27.039  1.00  3.370          O  
ATOM   5505  OXT LYS A 366      -7.742 -49.310  26.227  1.00  5.690          O  
ATOM   5506  CB  LYS A 366      -5.585 -50.716  24.277  1.00  4.930          C  
ATOM   5507  CG  LYS A 366      -6.760 -51.687  24.282  1.00  4.930          C  
ATOM   5508  CD  LYS A 366      -6.338 -53.081  23.811  1.00  4.930          C  
ATOM   5509  CE  LYS A 366      -7.514 -54.051  23.813  1.00  4.930          C  
ATOM   5510  NZ  LYS A 366      -7.113 -55.415  23.358  1.00  4.930          N  
ATOM   5511  H   LYS A 366      -3.869 -48.819  24.501  1.00  4.180          H  
ATOM   5512  HA  LYS A 366      -6.717 -48.919  23.963  1.00  4.550          H  
ATOM   5513 1HB  LYS A 366      -5.141 -50.731  23.282  1.00  5.920          H  
ATOM   5514 2HB  LYS A 366      -4.838 -51.092  24.976  1.00  5.920          H  
ATOM   5515 1HG  LYS A 366      -7.160 -51.758  25.296  1.00  5.920          H  
ATOM   5516 2HG  LYS A 366      -7.545 -51.303  23.632  1.00  5.920          H  
ATOM   5517 1HD  LYS A 366      -5.931 -53.017  22.801  1.00  5.920          H  
ATOM   5518 2HD  LYS A 366      -5.563 -53.463  24.474  1.00  5.920          H  
ATOM   5519 1HE  LYS A 366      -7.917 -54.120  24.823  1.00  5.920          H  
ATOM   5520 2HE  LYS A 366      -8.290 -53.672  23.149  1.00  5.920          H  
ATOM   5521 1HZ  LYS A 366      -7.918 -56.026  23.374  1.00  5.920          H  
ATOM   5522 2HZ  LYS A 366      -6.748 -55.364  22.417  1.00  5.920          H  
ATOM   5523 3HZ  LYS A 366      -6.401 -55.782  23.974  1.00  5.920          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2047.37 216.894 1497.97 -115.069 32.9066 85.7075 783.681 -826.664 -2.924 -21.6165 -721.918 -118.594 -148.953 -115.403 -91.754 -37.9245 0 66.8374 6.79608 24.5088 133.954 363.907 -82.2764 75.3156 -90.6223 14.9544 306.247 -811.416
MET:NtermProteinFull_1 -3.49449 0.31661 3.98725 -0.38892 0.10061 0.18908 1.97584 -1.74202 -0 -0 -1.93456 1.34716 0 0 0 0 0 0.05937 0.10363 0.07704 1.54804 0 0 0 0.60916 0 0.24111 2.99491
ASP_2 -2.47322 0.23367 3.5994 -0.11232 0.0084 0.34194 1.53417 -1.59245 -0 -0 -1.02359 -0.42687 0 0 0 0 0 0.0015 -0.06078 0.04007 0 1.68041 0.12407 0 -2.3716 -0.128 0.33948 -0.28574
SER_3 -3.41264 0.23831 4.14583 -0.02893 0.0002 0.0471 1.19183 -1.94465 -0.02111 -0.1601 -0.65585 -1.04276 0 0 0 0 0 0.00563 -0.02368 0.01061 0.21595 0 -0.29712 0.61191 -0.77834 -0.47757 0.21107 -2.16429
ASP_4 -6.45463 0.60404 7.04649 -0.09878 0.00025 0.29254 3.70283 -3.36659 -0.00684 -0.03782 -2.33128 -0.53792 0 0 0 0 0 0.02356 0.20391 0.00097 0 2.31153 -0.19573 0 -2.3716 -0.44443 0.42473 -1.23476
ASP_5 -5.20616 0.21819 6.91844 -0.11241 0.02181 0.34831 3.20887 -3.16013 -0.00029 -0.00506 -3.60758 -0.24967 0 0 0 -0.66957 0 0.00815 0.09948 0.0208 0 1.74255 0.08896 0 -2.3716 -0.26394 0.47466 -2.49621
GLU_6 -4.80743 0.26184 6.06466 -0.20823 0.02746 0.28872 2.22764 -2.71912 -0.03429 -0.29925 -1.42149 -0.57685 0 0 0 0 0 0.0027 0.13946 0.02453 0 3.02176 -0.19361 0 -2.7348 -0.40771 0.31382 -1.0302
MET_7 -7.1918 0.63823 5.34785 -0.34439 0.07489 0.09161 3.07627 -3.05726 -0.0084 -0.10598 -2.47926 -0.01852 0 0 0 0 0 0.00242 0.03612 0.04277 1.75429 0 -0.00409 0 0.60916 -0.28567 0.31354 -1.50822
VAL_8 -8.30317 1.3601 4.80625 -0.31756 0.24884 0.07145 4.0631 -3.48656 -0.00511 -0.03742 -2.75125 -0.06731 0 0 0 0 0 0.00977 -0.03788 0.0019 0.04411 0 -0.31227 0 1.9342 -0.07475 0.62851 -2.22504
GLU_9 -5.06796 0.34069 5.71231 -0.21477 0.02443 0.29226 2.5724 -2.70103 -0.01319 -0.13915 -2.05805 -0.57939 0 0 0 0 0 0.01177 0.03353 0.0139 0 3.07847 -0.20834 0 -2.7348 -0.28548 0.67579 -1.2466
GLU_10 -3.92394 0.24741 4.95912 -0.20552 0.0225 0.27315 1.95158 -2.31611 -0.02592 -0.26361 -1.27927 -0.56279 0 0 0 0 0 0.00259 0.00253 0.02621 0 3.03725 -0.19079 0 -2.7348 -0.46379 0.33244 -1.11176
ALA_11 -5.50949 0.38099 3.05461 -0.02158 0 0 2.2257 -2.441 -0 -0 -1.80779 -0.36527 0 0 0 0 0 0.00611 -0.00394 0 0 0 -0.30664 0 1.8394 -0.49672 0.26889 -3.17672
VAL_12 -9.0558 1.85349 4.26308 -0.32209 0.23863 0.07172 3.14471 -3.28466 -0 -0 -3.50317 -0.0799 0 0 0 0 0 0.00449 -0.05568 0.00232 0.09672 0 -0.34177 0 1.9342 -0.33152 0.49009 -4.87513
GLU_13 -3.58634 0.25318 4.39197 -0.212 0.02294 0.28864 1.92875 -2.0748 -0.02264 -0.19505 -0.80937 -0.60235 0 0 0 0 0 0.00227 0.10457 0.01459 0 3.13267 -0.30357 0 -2.7348 -0.33295 0.4772 -0.2571
GLY_14 -2.15226 0.29094 2.64579 -4e-05 0 0 0.94784 -1.3485 -0 -0 -0.82853 -0.41192 0 0 0 0 0 0.00036 -0.17276 0 0 0 0.39365 0 0.83697 -0.16429 0.3382 0.37546
HIS_D_15 -6.50592 0.54196 4.3403 -0.40144 0.02194 0.53993 1.76613 -2.42607 -0 -0 -2.08344 -0.26617 0 0 0 0 0 0.00051 0.04733 0.02229 0 1.55092 -0.48247 0 -0.45461 0.27371 0.47921 -3.0359
LEU_16 -7.45195 0.60694 2.88234 -0.61428 0.18251 0.19585 1.5116 -2.23979 -0 -0 -0.0773 0.13998 0 0 0 0 0 0.00492 -0.07356 0.03077 0.64869 0 -0.29643 0 0.18072 0.18533 0.48336 -3.70031
ASP_17 -3.56283 0.41261 4.77335 -0.10476 0.00623 0.3154 1.92401 -2.03633 -0.01957 -0.13551 -2.75388 -0.13239 0 0 -0.55579 0 0 0.00728 -0.03334 0.03647 0 2.20685 -0.31563 0 -2.3716 -0.13159 0.37848 -2.09255
ASP_18 -4.69302 0.3281 4.45245 -0.12009 0.01764 0.36248 1.4898 -2.13446 -0 -0 -0.93578 -0.35725 0 0 0 0 0 0.02476 0.01314 8e-05 0 3.60704 -0.67036 0 -2.3716 -0.25782 0.32144 -0.92347
ASP_19 -1.99912 0.26287 3.31077 -0.1676 0.03428 0.60531 1.68201 -1.49972 -0 -0 -1.97237 -1.43468 0 0 -0.43907 0 0 0.02738 -0.07722 0.01008 0 4.20115 0.01166 0 -2.3716 -0.30574 0.52939 0.40776
GLY_20 -1.53901 0.30443 1.82909 -5e-05 0 0 0.57072 -0.89319 -0 -0 -1.50428 -0.40663 0 0 -0.43907 0 0 0.00948 -0.11803 0 0 0 0.27635 0 0.83697 -0.25541 0.59347 -0.73515
LEU_21 -3.45403 0.57273 3.23091 -0.46081 0.24673 0.08468 1.33279 -1.48211 -0 -0 -0.62159 0.14032 0 0 0 0 0 0.00226 0.61288 0.03394 0.63256 0 -0.23924 0 0.18072 -0.11146 0.89729 1.59856
PRO_22 -1.53547 0.3905 0.95896 -0.13786 0.00066 0.10178 0.29829 -0.40603 -0 -0 -0.36069 0.18139 0 0 0 0 0 0.005 -0.03546 0.01803 0.20338 0 -1.12101 0 -2.4119 -0.46511 1.02354 -3.29201
HIS_23 -7.27764 0.78534 6.35786 -0.49821 0.036 0.32439 4.29189 -3.21287 -0 -0 -4.72229 -1.17839 0 0 -1.21097 -0.84497 0 0.00476 -0.01833 0.25988 0 1.92054 -0.43749 0 -0.45461 -0.37228 0.54297 -5.70441
GLY_24 -3.09437 0.30741 3.52275 -4e-05 0 0 1.78318 -1.75806 -0.00233 -0.03012 -0.88078 -0.41697 0 0 0 0 0 0.00456 -0.20823 0 0 0 0.33309 0 0.83697 0.32934 0.33179 1.05819
PHE_25 -9.89261 1.69213 2.25719 -0.53181 0.12702 0.22827 2.18292 -2.45381 -0 -0 -0.69817 -0.24869 0 0 -1.21097 0 0 0.00237 -0.06339 0.06327 0 3.46637 0.09194 0 1.0402 0.22078 0.80719 -2.9198
CYS_26 -4.50504 0.56301 3.12052 -0.08365 0.00093 0.04268 1.42469 -1.76648 -0.01025 -0.10155 -0.58852 -0.1979 0 0 0 0 0 0.01801 0.22638 0.0158 0.53028 0 0.102 0 3.6196 -0.12963 0.85606 3.13696
THR_27 -3.12604 0.15314 3.53465 -0.20633 0.14409 0.07587 1.64661 -1.67304 -0.02678 -0.25543 -0.96588 -0.15335 0 0 0 0 0 0.00643 -0.03048 0.00252 0.1616 0 0.00311 2.31677 -1.0874 -0.01996 0.25702 0.75713
VAL_28 -4.20861 0.24978 2.64594 -0.27968 0.1735 0.05786 1.41431 -1.7934 -0.00233 -0.03012 -0.82056 0.121 0 0 0 0 0 0.00782 -0.06231 1e-05 0.06463 0 -0.41921 0 1.9342 -0.26442 0.15819 -1.0534
THR_29 -3.99048 0.26133 1.63143 -0.16215 0.06548 0.05856 0.89278 -1.30717 -0.01653 -0.15388 -1.42583 -0.05792 0 0 0 -0.66957 0 0.00552 0.01955 0.04368 0.09926 0 -0.00513 4.1479 -1.0874 -0.29284 0.23208 -1.71132
TYR_30 -7.59905 1.01137 2.17185 -0.55698 0.05642 0.28013 1.55297 -2.01899 -0.01849 -0.18847 -0.05606 -0.24587 0 0 0 0 0 0.00426 0.06074 0.01296 0 1.98183 -0.37652 0.00051 1.2797 -0.17699 0.32438 -2.50029
SER_31 -1.58865 0.10743 1.52792 -0.03103 0.00242 0.05167 0.28011 -0.74636 -0.00053 -0.00241 -0.20696 -1.00416 0 0 0 0 0 0.01764 0.03508 0.02434 0.21638 0 -0.33388 0.61634 -0.77834 -0.50941 0.301 -2.02139
SER_32 -4.4313 0.35381 5.27331 -0.03348 0 0.0775 2.64541 -2.37074 -0 -0 -2.72611 -0.04336 0 0 0 -0.19716 0 0.01288 0.02063 0.02281 0.04936 0 -0.51866 0.80842 -0.77834 -0.42587 0.36395 -1.89696
THR_33 -4.95555 0.42249 4.24401 -0.12069 0.0572 0.05296 2.32367 -2.18811 -0.0151 -0.1644 -1.50537 -0.80485 0 0 0 0 0 0.01581 -0.05681 0.00054 0.5529 0 0.16193 2.31672 -1.0874 -0.14408 0.43863 -0.4555
ASP_34 -3.81013 0.33016 5.40107 -0.19392 0.00283 0.63367 1.59405 -2.41027 -0.0151 -0.1644 -2.1964 -2.13543 0 0 0 -0.19716 0 0.00275 0.01931 0.01118 0 3.73984 -0.12747 0 -2.3716 -0.25349 0.43377 -1.70674
ARG_35 -4.30317 0.31077 5.04218 -0.83386 0.2103 0.56579 2.01307 -2.28907 -0 -0 -0.49355 0.17706 0 0 0 0 0 0.00749 0.23508 0.04417 2.44462 0 -0.06509 0 -1.2888 -0.16276 0.44874 2.06298
PHE_36 -10.8615 1.49119 2.64909 -0.78235 0.04829 0.19965 2.5482 -2.92506 -0.01062 -0.05533 -1.8851 -0.11735 0 0 0 0 0 0.01714 0.08347 0.00099 0 1.88792 -0.4701 0 1.0402 0.18369 0.52842 -6.42911
GLU_37 -6.3938 0.61611 6.56605 -0.22236 0.03566 0.32453 2.73176 -3.1838 -0.00755 -0.05484 -2.85793 -0.61572 0 0 0 0 0 0.0099 -0.0562 0.06992 0 3.03079 -0.28143 0 -2.7348 -0.16926 0.58399 -2.60899
GLY_38 -3.23437 0.17997 4.06012 -4e-05 0 0 1.83807 -2.0347 -0 -0 -2.10805 -0.41606 0 0 0 0 0 0.00956 -0.16817 0 0 0 0.3731 0 0.83697 -0.14684 0.4134 -0.39705
ASN_39 -3.82519 0.22051 4.65778 -0.17824 0.01841 0.25548 2.32788 -2.27523 -0.02251 -0.20333 -1.98233 -0.30842 0 0 0 0 0 0.00839 -0.00103 0.00245 0 1.63316 0.2871 0 -0.93687 0.29627 0.32692 0.30121
PHE_40 -10.544 1.64454 3.01704 -0.63808 0.21707 0.29576 2.76366 -2.88576 -0.00582 -0.08006 -2.57206 0.08868 0 0 0 0 0 0.00462 0.05279 0.05226 0 3.30983 0.09782 0 1.0402 0.03579 0.52064 -3.58506
VAL_41 -5.30095 0.44379 5.24973 -0.31481 0.2193 0.07242 2.53867 -2.7036 -0 -0 -2.67853 -0.19598 0 0 0 0 0 0.00755 0.05447 0.01742 0.07001 0 -0.30019 0 1.9342 -0.14183 0.51752 -0.51081
HIS_D_42 -4.53031 0.18743 5.39781 -0.69926 0.01314 0.72466 2.21812 -2.60757 -0.00755 -0.05484 -1.52497 -0.3307 0 0 0 0 0 0.008 0.03847 0.00087 0 1.58606 -0.13968 0 -0.45461 -0.00749 0.28984 0.10741
GLY_43 -5.09808 0.46821 5.32856 -5e-05 0 0 2.45665 -2.77526 -0 -0 -2.20027 -0.40795 0 0 0 0 0 0.01903 -0.08112 0 0 0 0.29708 0 0.83697 0.5701 0.1912 -0.39492
GLU_44 -5.44428 0.32944 5.9353 -0.33842 0.0631 0.39407 2.15427 -2.90296 -0 -0 -2.48442 -0.61122 0 0 0 0 0 0.00332 0.04914 0.0322 0 3.35798 -0.22728 0 -2.7348 0.23706 0.23324 -1.95426
LYS_45 -3.70833 0.27181 3.90924 -0.29701 0.0218 0.12911 1.62039 -1.84303 -0 -0 -1.0727 -0.04656 0 0 0 0 0 0.03022 -0.01765 0.07298 1.74734 0 -0.07038 0 -1.5107 -0.57576 0.3099 -1.02933
ASN_46 -3.97331 0.30753 4.4267 -0.19198 0.03991 0.30465 2.27423 -2.18552 -0 -0 -2.28165 -0.42786 0 0 -0.57612 0 0 0.01388 -0.05992 0.00021 0 1.9896 -0.48274 0 -0.93687 -0.66061 0.29679 -2.12308
GLY_47 -2.58936 0.19396 3.06229 -6e-05 0 0 1.93257 -1.5946 -0 -0 -2.10389 -0.33044 0 0 0 0 0 0.02083 -0.16071 0 0 0 -1.53616 0 0.83697 -0.43701 0.50596 -2.19965
ARG_48 -9.65743 1.17574 6.03706 -0.48935 0.08464 0.30247 2.04991 -3.06151 -0.02591 -0.17753 -0.71109 0.14915 0 0 0 0 0 0.02178 0.00366 0.66869 1.7917 0 0.09658 0 -1.2888 0.25716 0.65254 -2.12054
GLY_49 -1.93266 0.17959 1.81709 -4e-05 0 0 0.59839 -0.91762 -0 -0 -0.90518 -0.37245 0 0 0 0 0 0.0309 -0.12553 0 0 0 0.32339 0 0.83697 0.28417 0.62377 0.44078
LYS_50 -5.53709 0.50613 6.39403 -0.28365 0.03034 0.11988 3.70783 -2.8339 -0.02615 -0.12248 -3.68532 -0.15686 0 0 0 -0.72854 0 0.00884 0.01178 0.08016 2.06913 0 0.16933 0 -1.5107 0.02859 0.54714 -1.2115
PHE_51 -9.90853 1.36858 6.01074 -1.09767 0.13253 0.41154 3.59023 -3.4552 -0.00472 -0.03371 -4.33191 -0.02449 0 0 -0.55579 0 0 0.0077 -0.03164 0.28609 0 2.09916 -0.39712 0 1.0402 0.21658 0.6177 -4.05973
PHE_52 -7.97201 0.65557 2.81431 -0.54624 0.30764 0.24792 1.60661 -2.16424 -0.02409 -0.20021 -0.96353 -0.1975 0 0 0 0 0 0.00654 -0.077 0.01244 0 3.00339 0.21215 0 1.0402 0.08822 0.62559 -1.52425
PHE_53 -11.1087 1.58282 5.14906 -0.61711 0.04475 0.3094 2.89221 -3.29259 -0.00262 -0.01123 -0.58454 0.12443 0 0 0 0 0 0.0404 0.01896 0.1163 0 2.32722 0.04739 0 1.0402 -0.10303 0.54546 -1.48126
PHE_54 -9.91404 1.09414 3.77418 -0.62336 0.05635 0.31417 2.31251 -2.9004 -0 -0 -0.55498 0.04507 0 0 0 0 0 0.0198 0.10784 0.01131 0 2.30174 0.06948 0 1.0402 -0.05336 0.58162 -2.31772
ASP_55 -5.24867 0.32379 5.80613 -0.21634 8e-05 0.70512 2.90561 -2.65423 -0.00454 -0.06502 -4.35533 -0.12988 0 0 0 -1.62631 0 0.0122 -0.00143 0.01757 0 3.33244 0.10713 0 -2.3716 -0.04492 0.47637 -3.03185
GLY_56 -2.11482 0.10782 3.3161 -0.00019 0 0 1.19163 -1.58483 -0.02742 -0.14241 -0.0168 -0.26844 0 0 0 0 0 0.00199 -0.06346 0 0 0 0.898 0 0.83697 0.06939 0.31203 2.51555
SER_57 -1.1383 0.12024 1.22264 -0.03085 0.00307 0.05089 0.34635 -0.64462 -0 -0 0.14474 -1.00951 0 0 0 0 0 0.00133 -0.05006 0.01918 0.28726 0 -0.29875 0.60273 -0.77834 -0.26125 0.28668 -1.12657
THR_58 -3.62847 0.2751 4.48757 -0.10971 0.07677 0.08223 2.1042 -2.07656 -0 -0 -1.41787 -0.68249 0 0 -0.58901 0 0 0.03197 -0.00797 0.09701 0.09556 0 -0.49439 2.33988 -1.0874 -0.59515 0.30667 -0.79209
LEU_59 -4.69538 0.67465 4.52643 -0.64729 0.34712 0.19479 1.66763 -2.22421 -0 -0 -0.69664 -0.01554 0 0 0 0 0 0.04758 0.042 0.08057 1.33359 0 -0.30407 0 0.18072 -0.3727 0.35239 0.49163
GLU_60 -4.85276 0.44257 5.65699 -0.45925 0.21928 1.43865 2.02379 -2.58782 -0.02904 -0.15119 -1.88294 -3.00068 0 0 0 0 0 0.01342 0.04805 0.00519 0 4.01621 -0.32006 0 -2.7348 -0.46017 0.35212 -2.26244
GLY_61 -3.42302 0.3295 4.63258 -5e-05 0 0 2.11401 -2.20834 -0.02904 -0.15119 -1.31162 -0.40492 0 0 -0.58901 0 0 0.01405 -0.06878 0 0 0 0.17665 0 0.83697 0.26269 0.25485 0.43532
TYR_62 -9.68792 1.01332 6.20346 -0.95877 0.09078 0.33464 3.77296 -3.47161 -0 -0 -3.01113 -0.52936 0 0 -0.57612 0 0 0.00847 0.06913 1.62514 0 3.0746 0.20185 0.24302 1.2797 0.42879 0.58557 0.69654
TYR_63 -6.07255 0.45708 5.25631 -1.10906 0.14255 0.48646 3.06059 -2.99572 -0 -0 -2.76642 -0.28924 0 0 0 0 0 0.00424 -0.00859 0.18581 0 1.77282 -0.39101 2e-05 1.2797 -0.11036 0.68145 -0.41593
VAL_64 -6.18107 0.55538 4.68611 -0.31512 0.23905 0.07245 2.8946 -2.87831 -0 -0 -2.52148 -0.2049 0 0 0 0 0 0.00155 0.07658 0.00631 0.102 0 -0.22907 0 1.9342 -0.04508 0.49029 -1.31649
ASP_65 -8.44448 0.50089 9.0994 -0.11553 0.02777 0.36386 4.74337 -4.31487 -0.00113 -0.00476 -6.42507 -0.30469 0 0 -0.56805 -0.73137 0 0.00186 -0.05416 0.26511 0 1.76492 0.02117 0 -2.3716 -0.28578 0.44997 -6.38318
ASP_66 -5.32482 0.62033 6.12175 -0.18665 0.00087 0.61339 2.99927 -2.9599 -0.00807 -0.08539 -1.99174 -0.15704 0 0 0 0 0 0.00343 0.0327 0.16741 0 3.28974 0.1111 0 -2.3716 -0.23824 0.36086 0.99737
ALA_67 -3.70587 0.11773 3.47412 -0.02096 0 0 2.03453 -2.10476 -0 -0 -1.3814 -0.36768 0 0 0 0 0 0.00206 0.08579 0 0 0 -0.29114 0 1.8394 -0.28797 0.23947 -0.36668
LEU_68 -9.67602 1.16813 5.42277 -0.49711 0.19761 0.123 3.68509 -3.75676 -0.01035 -0.10244 -3.71186 0.21106 0 0 0 0 0 0.00337 0.0543 0.06392 0.3353 0 -0.28382 0 0.18072 -0.35596 0.45341 -6.49564
GLN_69 -6.76732 0.60332 6.64999 -0.43491 0.05737 0.2515 3.77971 -3.31001 -0.0342 -0.20754 -3.73975 -0.41388 0 0 0 -0.89685 0 0.00852 0.09174 0.13015 0 4.91625 -0.20964 0 -0.18838 -0.27165 0.53285 0.54724
GLY_70 -3.86774 0.46219 4.14279 -4e-05 0 0 2.8138 -2.16918 -0 -0 -3.20588 -0.42897 0 0 0 0 0 0.00774 -0.14512 0 0 0 0.35873 0 0.83697 -0.03909 0.33016 -0.90365
GLN_71 -6.34152 0.47416 4.77291 -0.29745 0.09268 0.27843 2.55266 -2.5486 -0.06064 -0.32215 -1.93632 -0.74525 0 0 0 -0.5716 0 0.01558 -0.04589 0.04362 0 2.86335 -0.02745 0 -0.18838 -0.01182 0.40767 -1.59601
GLY_72 -2.09709 0.22281 2.21703 -5e-05 0 0 1.04278 -1.25877 -0 -0 -1.02967 -0.36681 0 0 0 0 0 0.02847 -0.1018 0 0 0 -1.39386 0 0.83697 -0.5834 0.49255 -1.99084
VAL_73 -8.02502 1.36221 3.05294 -0.28279 0.17468 0.04856 2.0576 -2.84253 -0.04013 -0.15667 -0.66443 -0.39454 0 0 0 0 0 0.00421 0.0052 0.02621 0.07029 0 -0.45167 0 1.9342 -0.62165 0.70449 -4.03884
TYR_74 -9.04763 0.78131 4.36471 -0.61521 0.04739 0.35315 2.51225 -2.75071 -0.00031 -0.0049 -2.06954 -0.18179 0 0 0 -1.62539 0 0.00162 0.04556 0.05063 0 2.16252 -0.41182 0.01776 1.2797 -0.30091 0.63328 -4.75832
THR_75 -3.83443 0.34063 2.90868 -0.13095 0.02584 0.06527 1.87626 -1.66752 -0 -0 -2.84577 -0.2253 0 0 -0.56805 -0.73137 0 0.0005 -0.06452 0.01119 0.06857 0 0.0515 4.09526 -1.0874 -0.17167 0.42356 -1.45973
TYR_76 -6.39235 0.65647 3.07908 -0.66495 0.12069 0.34824 1.9522 -1.89194 -0 -0 -1.54719 -0.21076 0 0 0 -0.78135 0 0.00349 -0.04556 0.06019 0 2.64538 0.04008 0.12222 1.2797 -0.22583 0.42322 -1.02897
GLU_77 -4.22982 0.20617 4.86778 -0.22735 0.03759 0.39137 2.47564 -2.27747 -0.00455 -0.04077 -2.48539 -0.51067 0 0 0 0 0 0.00408 -0.01292 0.00161 0 3.07259 0.189 0 -2.7348 0.58034 0.2723 -0.42526
ASP_78 -2.92444 0.3186 4.20185 -0.14103 0.01385 0.50578 2.08179 -1.96018 -0.01291 -0.11403 -2.93313 -1.45586 0 0 -0.57815 0 0 0.01802 0.02439 0.0481 0 4.45055 0.2342 0 -2.3716 1.0646 0.22229 0.69269
GLY_79 -3.57912 0.32157 4.61767 -4e-05 0 0 1.92882 -2.18742 -0 -0 -2.87903 -0.43201 0 0 -0.57815 0 0 0.00557 -0.01182 0 0 0 0.51376 0 0.83697 0.49822 0.19478 -0.75024
GLY_80 -3.80683 0.4626 4.10668 -5e-05 0 0 2.06873 -2.19888 -0.01291 -0.11403 -1.88226 -0.42207 0 0 0 0 0 0.00455 -0.09431 0 0 0 0.11045 0 0.83697 0.80688 0.13911 0.00463
VAL_81 -7.97856 0.79309 4.73232 -0.30849 0.19825 0.06967 3.12475 -3.32796 -0 -0 -3.36174 -0.08388 0 0 0 0 0 0.00406 -0.06238 0.0003 0.08617 0 -0.2725 0 1.9342 0.54209 0.2966 -3.61404
LEU_82 -5.53836 0.45579 5.12224 -0.48787 0.26381 0.11579 2.91715 -2.66306 -0.00424 -0.03587 -2.81084 0.2239 0 0 0 0 0 0.02928 0.02833 0.01963 0.36641 0 -0.25033 0 0.18072 -0.21864 0.44932 -1.83684
GLN_83 -8.33291 0.97144 8.80259 -0.59184 0.11115 0.61681 4.07617 -4.20887 -0 -0 -3.99719 -0.32325 0 0 0 -0.50818 0 0.04091 -0.04777 0.04656 0 3.1108 -0.04661 0 -0.18838 -0.12699 0.65145 0.05589
GLY_84 -3.62401 0.20398 3.83415 -5e-05 0 0 1.32764 -2.03374 -0.01129 -0.0678 -1.69615 -0.37475 0 0 0 0 0 0.05846 0.0241 0 0 0 0.86169 0 0.83697 0.40364 0.5209 0.26372
THR_85 -5.9641 0.47095 3.97481 -0.20235 0.11326 0.07527 2.17763 -2.3931 -0.00014 -0.00056 -2.83227 -0.49594 0 0 0 -0.5716 0 0.01577 -0.01695 0.00357 0.28213 0 0.01081 4.08232 -1.0874 0.61965 0.29644 -1.4418
TYR_86 -5.54496 0.42485 3.40892 -0.66834 0.05475 0.37703 1.86297 -2.22599 -0.00014 -0.00056 -0.21588 -0.10697 0 0 0 0 0 0.05952 0.05846 0.03245 0 2.23678 -0.16181 2e-05 1.2797 0.4943 0.84721 2.21233
VAL_87 -6.06461 0.46058 3.95516 -0.28953 0.15966 0.06105 2.93569 -2.49864 -0 -0 -1.62157 -0.03567 0 0 0 0 0 0.0403 0.11666 0.00133 0.02175 0 -0.42439 0 1.9342 0.38449 0.86787 0.00435
ASP_88 -5.59157 0.47766 6.29159 -0.10867 0.00904 0.331 3.3879 -3.07404 -0 -0 -3.8151 -0.3719 0 0 0 0 0 0.01058 0.00216 0.00632 0 1.78155 -0.03343 0 -2.3716 -0.10247 0.34722 -2.82377
GLY_89 -2.75522 0.36585 3.47766 -4e-05 0 0 1.27422 -1.76096 -0 -0 -0.46107 -0.4192 0 0 0 0 0 0.01893 -0.11814 0 0 0 0.45803 0 0.83697 -0.16716 0.23589 0.98577
GLU_90 -3.57282 0.28384 4.74647 -0.21543 0.02677 0.31897 2.44992 -2.09974 -2e-05 -0.00066 -2.9039 -0.54783 0 0 -0.55775 -0.56421 0 0.04884 0.00923 0.02685 0 2.99024 -0.07286 0 -2.7348 -0.2151 0.23304 -2.35097
LEU_91 -7.65151 1.20373 3.03748 -0.48799 0.32716 0.11403 2.37464 -2.27847 -0.03517 -0.24955 -2.12984 0.20189 0 0 -0.82673 0 0 0.02016 0.03171 0.41762 0.69363 0 -0.18484 0 0.18072 0.07137 0.41507 -4.75487
ASN_92 -4.39151 0.30722 3.55925 -0.32269 0.03388 0.57198 1.73791 -1.96383 -0.02126 -0.12589 -0.5475 -0.50805 0 0 0 0 0 0.06087 -0.01432 2e-05 0 2.25265 -0.35392 0 -0.93687 0.40674 0.48585 0.23055
GLY_93 -1.89775 0.32177 1.92995 -0.00028 0 0 0.65866 -0.97054 -0.02155 -0.12493 0.09786 -0.16865 0 0 0 0 0 0.02675 -0.07859 0 0 0 -0.50244 0 0.83697 -0.28061 0.65941 0.48602
PRO_94 -4.97255 0.69632 3.96308 -0.12787 0.00085 0.09262 2.06417 -1.75816 -0 -0 -1.27207 0.22813 0 0 0 0 0 0.01919 -0.02073 0.00252 0.23041 0 -1.11645 0 -2.4119 -0.72574 0.72125 -4.38691
ALA_95 -3.54909 0.29115 3.83923 -0.02179 0 0 2.64223 -2.04025 -0 -0 -2.22788 -0.38112 0 0 0 0 0 0.01345 -0.00379 0 0 0 -0.38375 0 1.8394 -0.60071 0.39207 -0.19085
GLN_96 -5.22197 0.43976 5.6361 -0.91175 0.22755 1.03074 2.81748 -2.61219 -0.01231 -0.06043 -3.35533 -1.07276 0 0 0 0 0 0.00595 -0.063 0.04723 0 2.94885 -0.2554 0 -0.18838 -0.42927 0.45799 -0.57114
GLU_97 -4.51229 0.24252 5.42104 -0.31605 0.04694 0.34654 2.43758 -2.38494 -0.00048 -0.00492 -1.83394 -0.52761 0 0 0 0 0 0.02307 -0.00715 0.00406 0 3.31876 -0.10906 0 -2.7348 -0.27965 0.44806 -0.42232
TYR_98 -5.69172 0.34108 5.00813 -0.60627 0.02349 0.28573 2.43037 -2.63474 -0.02155 -0.12493 -2.36333 -0.22245 0 0 0 -0.74862 0 0.01005 -0.0317 6e-05 0 2.70178 0.05559 0.07826 1.2797 -0.16669 0.31145 -0.08632
ASP_99 -5.60513 0.36301 7.65403 -0.21559 0.00065 0.70141 3.42261 -3.28267 -0.0297 -0.14493 -4.72793 -0.08021 0 0 0 -0.76611 0 0.00618 -0.0376 0.09002 0 3.26778 0.18573 0 -2.3716 -0.16937 0.42088 -1.31856
THR_100 -5.1146 0.24724 6.38084 -0.20033 0.12129 0.07143 2.96922 -2.93214 -0 -0 -3.53751 0.00552 0 0 0 0 0 0.00562 -0.00513 0.02834 0.05242 0 -0.01003 2.26457 -1.0874 0.0544 0.48453 -0.20173
ASP_101 -3.65958 0.14721 4.55303 -0.10819 0.01163 0.33173 1.76465 -2.19326 -0 -0 -1.35383 -0.25699 0 0 0 0 0 0.00272 -0.02866 0.04209 0 1.83264 0.16981 0 -2.3716 0.04813 0.37086 -0.6976
GLY_102 -4.45337 0.43633 4.58693 -5e-05 0 0 2.60528 -2.48779 -0.00048 -0.00492 -2.31451 -0.3985 0 0 0 0 0 0.00286 -0.05586 0 0 0 0.09562 0 0.83697 0.56196 0.18502 -0.40452
ARG_103 -7.19133 0.45754 8.2022 -0.64787 0.16828 0.36028 3.24831 -3.4513 -0.00234 -0.00986 -4.4975 0.43311 0 0 0 -0.76611 0 0.02002 -0.01312 0.04592 2.65134 0 -0.13769 0 -1.2888 0.3886 0.43087 -1.59944
LEU_104 -4.30613 0.2014 4.39809 -0.47113 0.20677 0.10725 1.91616 -2.18296 -0.01739 -0.0845 -1.81896 0.222 0 0 0 0 0 0.00659 0.02612 0.03142 0.39015 0 -0.26687 0 0.18072 -0.3875 0.49301 -1.35575
ILE_105 -5.23377 0.21897 4.80011 -0.50258 0.38523 0.10158 2.55383 -2.52863 -0 -0 -2.13493 0.03518 0 0 0 0 0 0.01186 -0.04587 0.0227 0.52734 0 -0.47079 0 0.73287 -0.11657 0.27319 -1.37028
PHE_106 -9.86484 1.40314 4.51573 -0.60098 0.36003 0.31321 2.97256 -3.26277 -0 -0 -1.97378 -0.29099 0 0 0 0 0 0.01475 0.03209 0.38997 0 3.26264 -0.12107 0 1.0402 -0.06395 0.38164 -1.49241
LYS_107 -4.92846 0.23184 5.6073 -0.30049 0.02425 0.1302 2.58247 -2.49382 -0 -0 -2.52171 -0.03133 0 0 0 0 0 0.01221 0.09018 0.03273 1.72248 0 -0.00981 0 -1.5107 -0.31509 0.33642 -1.34133
GLY_108 -3.32318 0.20053 4.68275 -5e-05 0 0 1.96952 -2.21208 -0 -0 -1.3984 -0.40547 0 0 0 0 0 0.00662 -0.08487 0 0 0 0.14983 0 0.83697 0.36167 0.17707 0.96091
GLN_109 -5.76559 0.2041 5.95607 -0.29178 0.05693 0.22061 3.0325 -2.93311 -0.00223 -0.04373 -3.41433 -0.47549 0 0 0 -0.68843 0 0.00673 -0.02434 0.10135 0 3.14863 -0.11911 0 -0.18838 0.45266 0.25082 -0.51613
TYR_110 -8.06573 1.13865 5.29729 -0.65473 0.0135 0.14976 3.33859 -3.19357 -0.01231 -0.10307 -2.84002 -0.33176 0 0 0 0 0 0.06453 0.00687 0.00353 0 1.72063 -0.37985 0.00028 1.2797 0.02039 0.65911 -1.88819
LYS_111 -5.08085 0.31907 5.51271 -0.31009 0.03111 0.1396 2.16493 -2.54408 -0 -0 -1.66156 0.02511 0 0 0 0 0 0.19092 -0.00766 0.00933 1.69026 0 -0.02283 0 -1.5107 -0.05433 0.71377 -0.39528
ASP_112 -3.35377 0.13273 4.37571 -0.10673 0.00778 0.32466 1.25547 -1.98896 -0 -0 -0.7279 -0.2956 0 0 0 0 0 1.06188 0.04608 0.02257 0 1.76131 0.19358 0 -2.3716 -0.32237 0.46674 0.48157
ASN_113 -6.56884 0.5813 6.98993 -0.19229 0.0325 0.29432 3.2058 -3.48377 -0.00223 -0.04373 -2.75752 -0.23953 0 0 0 0 0 0.98118 0.03503 0.155 0 1.70058 0.04381 0 -0.93687 -0.09583 0.95689 0.65573
ILE_114 -6.98146 1.43156 3.53435 -0.51782 0.33357 0.10105 2.47392 -2.4675 -0 -0 -2.96954 0.47256 0 0 0 0 0 0.50381 0.1907 0.13827 0.74375 0 0.24448 0 0.73287 -0.0575 1.28269 -0.81024
ARG_115 -3.34516 0.45803 3.4633 -0.48528 0.07052 0.29143 0.87492 -1.57892 -0.01219 -0.1006 -0.55623 0.2649 0 0 0 0 0 0.46931 -0.0309 0.02348 1.65427 0 0.16766 0 -1.2888 0.65187 0.93588 1.92751
HIS_116 -1.63164 0.37857 1.91571 -0.43821 0.01162 0.55126 0.94059 -0.96419 -0 -0 -1.40048 -0.38561 0 0 0 0 0 2.20847 -0.09923 0.02389 0 1.57615 -0.42451 0 -0.45461 0.77226 0.57313 3.15318
GLY_117 -2.75464 0.24385 2.55633 -0.00024 0 0 1.0487 -1.4444 -0 -0 -0.9283 -0.22927 0 0 0 0 0 0.75723 0.09978 0 0 0 -1.11601 0 0.83697 1.02245 1.02503 1.11747
VAL_118 -7.55863 0.7041 3.49607 -0.28509 0.1877 0.06346 1.28358 -2.58099 -0.00012 -0.00247 -0.85819 -0.47411 0 0 0 0 0 0.215 -0.05905 0.0016 0.19926 0 -0.74408 0 1.9342 0.7804 1.2021 -2.49525
CYS_119 -6.94467 0.82589 3.05636 -0.05038 4e-05 0.01659 2.37964 -2.07535 -0.0183 -0.13963 -2.20267 -0.17784 0 0 0 0 0 0.02608 0.18235 0.03042 0.29081 0 0.14195 0 3.6196 -0.32396 0.61705 -0.74602
TRP_120 -10.1673 0.87087 3.0003 -0.73717 0.04571 0.32077 1.9918 -2.58725 -0 -0 -1.49857 -0.34975 0 0 -0.81331 0 0 0.17828 -0.02739 0.1098 0 2.65237 -0.04517 0 1.6906 0.54328 0.40186 -4.42024
ILE_121 -6.65921 0.70408 3.06838 -0.57449 0.44549 0.16863 2.71275 -2.17817 -0 -0 -2.81631 -0.03998 0 0 0 0 0 0.03547 -0.04546 0.11726 2.96629 0 -0.70222 0 0.73287 0.41666 0.48016 -1.16781
TYR_122 -8.56872 1.36159 1.57268 -0.59282 0.03969 0.26024 0.99031 -1.807 -0.00892 -0.14082 -1.83424 -0.13773 0 0 0 -0.68843 0 0.04726 -0.00085 0.13195 0 1.94914 -0.36762 0.136 1.2797 -0.36261 0.76457 -5.97663
TYR_123 -7.86094 0.8811 4.43765 -0.64379 0.04194 0.35711 2.61797 -2.76054 -0 -0 -2.83185 -0.1157 0 0 0 0 0 0.03496 0.15716 0.07381 0 2.02696 -0.36979 0.00164 1.2797 0.10376 1.51118 -1.05765
PRO_124 -3.0409 0.343 1.96436 -0.15711 0.06915 0.0987 0.38359 -0.73241 -0 -0 0.48658 0.3437 0 0 0 0 0 0.39417 0.00322 0.00707 0.21897 0 -0.94502 0 -2.4119 1.08559 1.27777 -0.61148
ASP_125 -5.81981 0.82072 8.07878 -0.26617 0.27827 0.93171 4.2293 -3.38478 -0.0177 -0.22783 -5.99894 -2.16942 0 0 -1.90435 0 0 0.11209 0.24869 6e-05 0 2.34513 -0.59794 0 -2.3716 1.16988 1.00909 -3.53481
GLY_126 -2.50165 0.1097 2.54083 -6e-05 0 0 1.11791 -1.30165 -0.00102 -0.00942 -0.55695 -0.35591 0 0 0 0 0 0.06851 -0.14384 0 0 0 -1.4951 0 0.83697 -0.06436 1.05272 -0.7033
GLY_127 -4.29542 0.15483 4.04301 -0.00033 0 0 2.59051 -2.11248 -0.00088 -0.00466 -3.88252 -0.19383 0 0 -0.60275 0 0 0.02123 -0.09484 0 0 0 -0.20085 0 0.83697 -0.35036 0.35676 -3.73562
SER_128 -5.98564 0.77509 5.09371 -0.02935 0 0.06861 3.11464 -2.63016 -0.00673 -0.13572 -2.85034 -0.13827 0 0 0 0 0 0.01559 0.09221 0.00345 0.04996 0 -0.52702 0.61411 -0.77834 -0.15748 0.4088 -3.00288
LEU_129 -8.02201 0.92179 3.02922 -0.57118 0.15075 0.14419 3.25287 -2.44912 -0.01241 -0.05442 -2.61481 0.23001 0 0 0 0 0 0.12356 -0.00262 0.02772 0.71043 0 -0.28433 0 0.18072 -0.12053 0.58235 -4.77783
VAL_130 -7.51662 1.07106 1.83961 -0.38612 0.3711 0.09698 2.97008 -2.262 -0 -0 -3.03458 -0.10412 0 0 0 0 0 0.02724 0.00109 0.00581 0.82788 0 -0.75888 0 1.9342 -0.12633 0.57727 -4.46633
GLY_131 -4.45025 0.68409 3.02869 -0.00103 0 0 1.92415 -1.98312 -0.03071 -0.19405 -2.42831 -0.32295 0 0 0 0 0 0.03603 -0.10768 0 0 0 -1.52033 0 0.83697 0.11632 0.49455 -3.91763
GLU_132 -4.06184 0.31459 4.59405 -0.20127 0.03447 0.28576 1.45955 -1.97352 -0.02509 -0.15371 -2.77625 -0.39761 0 0 0 -0.29041 0 0.01069 0.02122 0.01297 0 3.06629 0.0076 0 -2.7348 0.14508 0.41611 -2.2461
VAL_133 -5.33114 0.87855 1.50627 -0.31045 0.20562 0.06182 0.47709 -1.47436 -0 -0 -0.17743 -0.28939 0 0 0 0 0 0.06376 0.04198 0.11466 0.15256 0 -0.41108 0 1.9342 -0.2682 0.47098 -2.35456
ASN_134 -5.72673 0.26221 6.81639 -0.32268 0.08458 0.55207 3.39608 -3.15624 -0.02704 -0.22702 -3.51855 -0.2432 0 0 -1.10891 0 0 0.0297 -0.06428 0.04025 0 1.32755 -0.43423 0 -0.93687 -0.07221 0.49892 -2.8302
GLU_135 -1.86685 0.12436 2.38392 -0.46945 0.24413 1.44805 0.44733 -1.06551 -0 -0 -0.12215 -2.91551 0 0 0 0 0 0.02891 -0.10651 0.0175 0 3.73574 -0.26889 0 -2.7348 -0.26836 0.46744 -0.92063
ASP_136 -2.5943 0.2203 3.20844 -0.11857 0.01428 0.36559 1.06322 -1.41566 -0.04893 -0.24398 -0.17042 -0.28408 0 0 -0.51435 0 0 0.00361 -0.05655 0.02434 0 2.39341 -0.27215 0 -2.3716 -0.6492 0.33285 -1.11374
GLY_137 -2.776 0.2583 2.52295 -5e-05 0 0 0.92982 -1.40236 -0 -0 -0.90615 -0.39003 0 0 0 0 0 0.02545 -0.15091 0 0 0 -1.36147 0 0.83697 -0.78084 0.28979 -2.90452
GLU_138 -5.85624 0.33384 6.69593 -0.3681 0.13944 0.66401 2.82928 -2.8986 -0.05539 -0.25346 -2.06306 -0.93536 0 0 -0.59456 0 0 0.00613 0.04638 0.06044 0 3.37842 -0.02438 0 -2.7348 -0.50019 0.32807 -1.80218
MET_139 -9.21316 1.26327 3.09187 -0.48 0.10013 0.12991 1.53051 -2.5257 -0.00265 -0.00863 -2.10083 -0.18547 0 0 0 0 0 0.0089 -0.00691 0.13001 1.5365 0 0.00292 0 0.60916 0.31142 0.48241 -5.32633
THR_140 -5.03246 0.49275 4.45773 -0.16619 0.07215 0.06027 2.45398 -2.31233 -0.00798 -0.05312 -2.3069 0.44219 0 0 -0.75274 0 0 0.00521 -0.04983 0.001 0.17908 0 -0.12846 2.28269 -1.0874 0.42271 0.42659 -0.60106
GLY_141 -3.21819 0.21805 3.48511 -0.001 0 0 2.4296 -1.80761 -0.01894 -0.07421 -1.88423 -0.29003 0 0 0 0 0 0.02214 -0.09023 0 0 0 -1.53899 0 0.83697 0.43104 0.25939 -1.24112
GLU_142 -2.81101 0.15682 2.62404 -0.59321 0.24996 1.57078 0.37126 -1.26353 -0 -0 -0.73793 -3.18641 0 0 0 0 0 0.01964 0.0177 0.00632 0 3.50565 -0.10431 0 -2.7348 0.07991 0.49882 -2.3303
LYS_143 -3.5562 0.30755 4.81528 -0.67257 0.28168 0.48574 1.21343 -1.82568 -0 -0 -2.71417 -0.25852 0 0 0 -0.29041 0 0.02483 0.07689 0.14682 3.08666 0 0.22744 0 -1.5107 0.25703 0.49488 0.58998
ILE_144 -9.52355 1.17842 3.3751 -0.43632 0.3593 0.07432 2.54533 -3.04379 -0.01894 -0.07421 -2.45835 0.20014 0 0 0 0 0 0.00668 -0.04815 0.01402 1.02748 0 -0.21947 0 0.73287 0.54962 0.60169 -5.15783
ALA_145 -6.61673 1.76298 1.93352 -0.02425 0 0 3.0195 -2.51731 -0.00114 -0.00322 -2.85098 -0.34435 0 0 0 0 0 0.03315 0.31264 0 0 0 -0.43329 0 1.8394 0.04733 1.5634 -2.27934
TYR_146 -10.8776 1.04429 4.68355 -0.79226 0.11413 0.12019 3.42531 -3.3891 -0.02754 -0.30006 -3.82592 -0.4911 0 0 -0.33558 0 0 0.01024 -0.04637 0.01273 0 2.67525 -0.06058 0.54519 1.2797 -0.04698 1.58865 -4.69385
VAL_147 -7.31813 0.48121 2.83079 -0.24699 0.12372 0.04727 2.69618 -2.69009 -0.01099 -0.07552 -2.87654 -0.26127 0 0 0 0 0 0.0097 -0.05557 0.06598 0.36539 0 -0.8041 0 1.9342 -0.29839 0.71972 -5.36343
TYR_148 -10.7535 1.17019 4.63446 -0.55353 0.02922 0.22679 3.2252 -2.97419 -0.00167 -0.00858 -3.38792 0.02708 0 0 0 -0.60772 0 0.01231 -0.00862 0.33411 0 2.39974 0.19925 0.18971 1.2797 -0.06098 1.09068 -3.53821
PRO_149 -5.22364 0.76507 2.32192 -0.07056 0 0.04357 0.66196 -1.0262 -0 -0 0.71118 0.56215 0 0 0 0 0 0.00324 -0.23404 0.05736 0.21989 0 -0.93942 0 -2.4119 0.49487 1.36389 -2.70067
ASP_150 -5.00505 0.43326 7.77295 -0.22593 0.04643 0.77043 3.42705 -3.0873 -0 -0 -5.65202 -1.69099 0 0 -1.56477 -0.78101 0 0.01026 -0.07066 1e-05 0 2.1597 -0.37108 0 -2.3716 0.1117 0.76122 -5.3274
GLU_151 -3.32345 0.36161 3.44886 -0.22757 0.04564 0.37483 1.48493 -1.66615 -0.00154 -0.02034 -1.25313 -0.56474 0 0 0 0 0 0.01951 -0.01688 0.00506 0 2.74022 0.17989 0 -2.7348 -0.0726 0.36129 -0.85934
ARG_152 -6.26736 0.5294 7.22973 -0.65463 0.2366 0.35641 4.04047 -3.31893 -0.00154 -0.02034 -5.02376 0.29316 0 0 -1.82114 0 0 0.01038 0.04284 0.119 1.8108 0 -0.06671 0 -1.2888 0.9009 0.27902 -2.61449
THR_153 -5.51086 0.41325 4.27518 -0.16397 0.04728 0.05823 2.6974 -2.28998 -0 -0 -4.58496 0.08733 0 0 -1.01703 -0.78101 0 0.03816 -0.02704 0.00014 0.05485 0 0.05954 2.31099 -1.0874 0.65157 0.4997 -4.26862
ALA_154 -5.95548 0.46171 2.38762 -0.0218 0 0 2.89752 -2.41736 -0 -0 -2.21008 -0.37137 0 0 0 0 0 0.02269 0.02622 0 0 0 -0.52907 0 1.8394 -0.11219 0.52082 -3.46136
LEU_155 -8.92502 1.10242 2.55458 -0.46009 0.20373 0.10588 2.54776 -2.50419 -0 -0 -2.18739 -0.04989 0 0 0 0 0 0.04894 -0.06701 0.24476 1.09698 0 -0.15843 0 0.18072 0.16682 0.46092 -5.63849
TYR_156 -9.83089 2.00083 1.47972 -0.54159 0.03165 0.20993 2.42036 -2.51413 -0 -0 -2.81656 -0.20356 0 0 0 0 0 0.0139 -0.01681 0.79544 0 2.23704 -0.22758 0.01043 1.2797 0.08354 0.6009 -4.98766
GLY_157 -3.86195 0.21394 4.27794 -0.00093 0 0 2.38575 -2.25552 -0 -0 -2.30016 -0.34438 0 0 0 0 0 0.00858 -0.02556 0 0 0 -1.54253 0 0.83697 0.67911 0.51215 -1.4166
LYS_158 -6.03957 0.38781 5.32573 -0.39591 0.05505 0.20152 2.7377 -2.44499 -0 -0 -3.66723 0.05464 0 0 0 0 0 0.01193 0.20897 0.016 1.78006 0 0.10352 0 -1.5107 0.75715 0.41599 -2.00233
PHE_159 -12.3907 1.40907 4.34586 -0.52522 0.10945 0.22462 2.78298 -3.66251 -0 -0 -3.11022 -0.11946 0 0 0 0 0 0.01368 0.16773 0.41617 0 2.48746 -0.26992 0 1.0402 -0.19733 0.45196 -6.82623
ILE_160 -6.03748 0.67766 4.47113 -0.46275 0.34259 0.1035 2.11688 -2.40812 -0 -0 -2.04727 -0.12298 0 0 0 0 0 0.01277 -0.06488 0.01837 0.25339 0 -0.50904 0 0.73287 -0.21318 0.44699 -2.68955
ASP_161 -4.01434 0.16577 4.80222 -0.12235 0.01461 0.38554 1.58193 -2.11632 -0.00529 -0.06528 -1.28035 -1.00923 0 0 -0.75274 0 0 0.0078 -0.0606 0.08357 0 2.49153 -0.57602 0 -2.3716 -0.25328 0.34912 -2.74529
GLY_162 -3.15572 0.57493 2.62636 -6e-05 0 0 0.99057 -1.51621 -0 -0 -1.1812 -0.38165 0 0 0 0 0 0.0133 -0.13236 0 0 0 -1.48554 0 0.83697 -0.68411 0.34467 -3.15006
GLU_163 -5.61325 0.44533 5.43011 -0.30587 0.06974 0.35319 2.52674 -2.55578 -0.01133 -0.07558 -2.57357 -0.33117 0 0 0 0 0 0.00785 -0.0355 0.02502 0 3.47201 0.06877 0 -2.7348 -0.53149 0.33276 -2.03683
MET_164 -10.1379 0.86422 4.2867 -0.42192 0.21218 0.13329 1.38834 -2.46283 -0.02769 -0.22035 -1.57798 0.13729 0 0 0 0 0 0.00705 -0.01847 0.05283 1.23123 0 0.18066 0 0.60916 -0.14698 0.24099 -5.67021
ILE_165 -6.56121 0.40139 3.93738 -0.64472 0.36662 0.1444 1.31841 -1.9943 -0 -0 -0.9008 0.12161 0 0 0 0 0 0.04734 -0.00702 0.12261 0.84564 0 -0.54984 0 0.73287 -0.03652 0.49403 -2.16209
GLU_166 -4.22604 0.32967 3.64561 -0.33127 0.05465 0.46717 2.08152 -1.81433 -0 -0 -2.25388 -0.35199 0 0 0 0 0 0.04994 -0.03552 0.00217 0 2.91067 0.26542 0 -2.7348 0.96507 0.48575 -0.4902
GLY_167 -4.577 0.34306 3.592 -0.0008 0 0 2.18027 -2.05006 -0.00248 -0.00983 -2.64353 -0.34904 0 0 0 0 0 0.07212 -0.08524 0 0 0 0.9745 0 0.83697 1.85478 0.24434 0.38006
LYS_168 -7.37264 0.50737 7.02869 -0.35624 0.0456 0.14037 3.75668 -3.33399 -3e-05 -0.00058 -4.80377 0.1001 0 0 0 0 0 0.0214 0.00557 0.42486 2.23204 0 0.12754 0 -1.5107 0.89553 0.3547 -1.73751
LEU_169 -6.60649 0.71381 3.75641 -0.5639 0.2913 0.12918 2.28682 -2.07677 -0.00248 -0.00983 -2.77605 0.34005 0 0 0 0 0 0.00911 0.00035 0.01219 0.4138 0 -0.10371 0 0.18072 -0.24472 0.71622 -3.53398
ALA_170 -6.4777 0.84392 2.91045 -0.02208 0 0 3.03694 -2.64174 -0 -0 -1.82302 -0.32701 0 0 0 0 0 0.01979 0.13603 0 0 0 -0.31806 0 1.8394 -0.07279 0.94327 -1.9526
THR_171 -6.26428 0.58662 4.15493 -0.16227 0.07867 0.05629 2.61618 -2.42852 -0 -0 -2.40047 -0.367 0 0 0 0 0 0.00852 0.02739 0.02168 0.21367 0 -0.19635 2.31271 -1.0874 0.17114 0.60634 -2.05215
LEU_172 -7.56572 0.36807 3.51534 -0.54468 0.14552 0.13246 2.25972 -2.46738 -0 -0 -2.12674 0.21883 0 0 -0.76556 0 0 0.00265 0.0358 0.0337 0.50804 0 -0.22139 0 0.18072 -0.00468 0.42391 -5.87137
MET_173 -5.85006 0.36719 4.06698 -0.36703 0.08207 0.2433 1.8277 -2.05637 -0.02466 -0.12421 -1.92844 -0.1224 0 0 -0.50784 0 0 0.01626 -0.00152 0.248 2.44616 0 0.20498 0 0.60916 0.38639 0.34072 -0.14362
SER_174 -3.47565 0.09952 4.00628 -0.02576 0 0.06189 2.23828 -1.87105 -0.02466 -0.12421 -1.85143 -0.28209 0 0 0 0 0 0.01462 0.05685 2e-05 0.03472 0 -0.5457 0.60011 -0.77834 0.28258 0.13321 -1.45082
THR_175 -4.68007 0.42413 1.63626 -0.16381 0.06826 0.05729 0.56657 -1.4195 -0.00696 -0.02286 -0.04267 -0.43624 0 0 0 0 0 0.03653 -0.02382 0.0008 0.21043 0 -0.11024 2.36364 -1.0874 -0.07681 0.14812 -2.55834
GLU_176 -4.18435 0.44983 5.08875 -0.22656 0.0348 0.37873 2.34036 -2.25693 -0 -5e-05 -2.80229 -0.5081 0 0 0 -0.49095 0 0.00547 -0.07089 0.10844 0 3.536 0.31881 0 -2.7348 0.39345 0.15361 -0.46667
GLU_177 -2.00904 0.14236 2.35793 -0.22841 0.03689 0.37571 0.9213 -1.06129 -0.00696 -0.02286 -0.54537 -0.49929 0 0 -0.43198 0 0 0.02068 -0.08424 0.01084 0 2.68528 0.00824 0 -2.7348 0.26746 0.1879 -0.60966
GLY_178 -4.0955 0.51333 2.86261 -6e-05 0 0 1.1444 -1.712 -0 -0 -1.01315 -0.38981 0 0 -0.81331 0 0 0.01091 -0.13938 0 0 0 -1.49054 0 0.83697 -0.52005 0.30505 -4.50053
ARG_179 -6.42234 0.69924 6.37672 -0.71861 0.2509 0.53838 3.21983 -3.12373 -0 -5e-05 -3.85797 0.12266 0 0 -0.43198 0 0 0.02517 -0.08778 0.01849 2.9488 0 0.17655 0 -1.2888 -0.10105 1.03938 -0.61621
PRO_180 -5.29318 0.64449 1.17648 -0.20042 0.01934 0.14813 0.62805 -0.81854 -0 -0 -0.54993 -0.0916 0 0 0 0 0 0.04385 0.11529 0.01828 0.53862 0 -0.67577 0 -2.4119 0.21683 1.35352 -5.13845
HIS_181 -5.62905 0.20804 6.02259 -0.39313 0.00588 0.43091 3.80304 -2.85256 -0 -0 -4.57622 -0.32948 0 0 0 -0.49095 0 0.08366 -0.05416 0.07042 0 2.20148 -0.27451 0 -0.45461 0.22375 0.6895 -1.3154
PHE_182 -6.84853 0.76437 0.69379 -1.27033 0.29616 0.79199 0.54535 -1.28579 -0 -0 -0.11905 -0.01166 0 0 0 0 0 0.01008 0.08098 0.10827 0 2.33078 -0.31039 0 1.0402 0.26451 0.37328 -2.546
GLU_183 -4.75627 0.31886 3.8172 -0.19765 0.0255 0.28611 2.20829 -2.06814 -0 -0 -2.61017 -0.60215 0 0 0 0 0 0.01205 -0.01011 0.01461 0 3.07207 0.06509 0 -2.7348 -0.08317 0.2904 -2.95227
LEU_184 -4.91617 0.49323 1.0691 -0.44849 0.15841 0.07589 0.44722 -1.16961 -0 -0 -0.50452 0.282 0 0 0 0 0 0.00868 0.01799 0.01831 0.40045 0 -0.2436 0 0.18072 -0.21287 0.2774 -4.06587
MET_185 -6.53151 0.86639 4.28653 -0.64747 0.20665 0.24298 1.70109 -2.16197 -0.01205 -0.05725 -1.86454 -0.05709 0 0 0 0 0 0.01707 0.06672 0.03643 2.89039 0 0.04063 0 0.60916 -0.3376 0.89418 0.18874
PRO_186 -1.44795 0.40426 1.19441 -0.12147 0.00038 0.0895 0.19222 -0.4445 -0.00706 -0.09854 -0.18467 0.26295 0 0 0 0 0 0.01945 -0.04774 0.02079 0.16629 0 -1.17177 0 -2.4119 -0.41995 0.86961 -3.13567
GLY_187 -1.26163 0.1043 2.05944 -0.00042 0 0 0.82978 -0.89625 -0.02676 -0.22193 -0.92768 -0.21571 0 0 0 0 0 0.00809 -0.05107 0 0 0 -1.53086 0 0.83697 -0.17162 0.19771 -1.26764
ASN_188 -1.86764 0.14691 1.68652 -0.38044 0.074 0.76974 0.64038 -0.92261 -0.01527 -0.17224 -0.62661 -0.65016 0 0 0 0 0 0.0443 -0.00945 0 0 2.11422 -0.71329 0 -0.93687 0.35182 0.10833 -0.35836
SER_189 -3.42997 0.17422 2.86544 -0.03171 0.00689 0.02824 1.35233 -1.4549 -0.01689 -0.13286 -1.5724 -0.26687 0 0 0 0 0 0.09689 -0.02953 0.00014 0.32924 0 0.45979 0.61707 -0.77834 0.87782 0.1985 -0.70688
VAL_190 -4.99948 0.56162 1.78414 -0.27231 0.19082 0.05449 1.0576 -1.66437 -0.00053 -0.00699 -1.29436 -0.0877 0 0 0 0 0 0.02153 -0.01609 0.00011 0.26584 0 -0.65381 0 1.9342 0.49262 0.3901 -2.24255
TYR_191 -9.42641 0.66662 3.70203 -0.605 0.15656 0.32621 2.84532 -2.59263 -0.00983 -0.03433 -3.60097 -0.1469 0 0 -0.44872 0 0 0.01859 -0.00209 0.00011 0 2.00042 -0.41143 0.10226 1.2797 -0.32342 0.4299 -6.07402
HIS_D_192 -5.28222 0.28122 4.56144 -0.94165 0.0751 1.30826 1.39597 -2.12858 -0.00832 -0.06454 -2.10108 -0.40997 0 0 -0.48468 0 0 0.03191 -0.01116 0.04806 0 1.89689 -0.30662 0 -0.45461 -0.21684 0.31262 -2.4988
PHE_193 -7.26277 0.54891 5.24152 -0.66912 0.04069 0.01648 2.21748 -2.69353 -0.01016 -0.09931 -2.28883 -0.27903 0 0 -0.48468 0 0 0.01027 -0.00483 0.11189 0 2.09836 0.12443 0 1.0402 -0.38705 0.31832 -2.41076
ASP_194 -5.67659 0.27125 7.34838 -0.27571 0.06908 0.92832 3.45328 -3.1742 -0.01316 -0.10504 -5.81988 -0.2835 0 0 -1.07654 -0.42933 0 0.01497 0.03024 0.00023 0 2.02518 -0.65056 0 -2.3716 0.34665 0.31845 -5.07007
LYS_195 -3.90838 0.26594 3.28516 -0.34828 0.03433 0.15963 1.02058 -1.44335 -0.00713 -0.03696 0.22988 0.143 0 0 0 0 0 0.02242 -0.0819 0.0181 1.71481 0 0.00197 0 -1.5107 0.33824 0.28917 0.18655
SER_196 -4.83782 0.38905 5.09353 -0.02677 0 0.06079 2.05168 -2.21673 -0.01547 -0.12144 -2.45868 -0.49877 0 0 -0.56754 0 0 0.02595 0.00875 0.04997 0.15276 0 -0.45171 0.62013 -0.77834 -0.59683 0.2788 -3.8387
THR_197 -5.00283 0.33834 5.8274 -0.1061 0.10001 0.06397 3.78329 -2.72021 -0.01025 -0.1107 -2.91641 -1.205 0 0 -1.31192 0 0 0.01143 -0.02798 0.37208 0.3139 0 -0.74764 2.30277 -1.0874 0.00161 0.40626 -1.72538
SER_198 -2.82786 0.2772 2.51569 -0.03031 0.00021 0.05059 0.81492 -1.26692 -0.00919 -0.12997 0.08372 -1.04903 0 0 0 0 0 0.02011 -0.04656 0.00379 0.191 0 -0.28058 0.62975 -0.77834 -0.05488 0.33752 -1.54913
SER_199 -2.16054 0.17936 2.3897 -0.02677 0.0001 0.0434 0.83242 -1.14657 -0.00921 -0.13001 0.18042 -0.90947 0 0 -0.7628 0 0 0.00609 -0.0079 5e-05 0.41933 0 -0.02984 0.60362 -0.77834 0.12457 0.14324 -1.03915
CYS_200 -4.81132 0.29557 3.89104 -0.09948 0.00788 0.065 2.1023 -2.02511 -0 -0 -0.70768 -0.59237 0 0 -0.54912 0 0 0.02121 -0.03595 0.05651 0.29878 0 0.027 0 3.6196 0.71002 0.18942 2.46332
ILE_201 -7.48972 0.69447 1.30795 -0.54392 0.20452 0.14781 1.18186 -1.76638 -0.0179 -0.14461 -0.35472 0.29684 0 0 -0.52698 0 0 0.16619 -0.02622 0.06569 1.77798 0 -0.28088 0 0.73287 0.23119 0.40317 -3.94078
SER_202 -5.03947 0.46431 3.69108 -0.02794 0 0.04816 1.30127 -1.98218 -0.00256 -0.06515 -0.47328 -1.07079 0 0 -0.87178 0 0 0.04998 -0.00937 0.06706 0.71579 0 -0.43896 0.65812 -0.77834 0.17929 0.38453 -3.20024
THR_203 -2.53073 0.09182 3.08497 -0.13086 0.04702 0.06796 1.50926 -1.34513 -0.01088 -0.1297 -3.18555 -0.08878 0 0 -1.07654 -0.42933 0 0.08562 0.01311 0.00256 0.04264 0 -0.16407 4.16659 -1.0874 -0.05239 0.19219 -0.92762
ASN_204 -4.08123 0.43548 4.51554 -0.33035 0.05982 0.62461 1.82838 -2.18904 -0.02027 -0.09675 -1.31523 -0.66325 0 0 -0.87178 0 0 0.03332 0.12495 0.07663 0 2.168 -0.73638 0 -0.93687 0.32081 0.46657 -0.58705
ALA_205 -4.81568 0.30968 2.94232 -0.02397 0 0 2.44872 -2.15317 -0 -0 -2.54293 -0.36788 0 0 0 0 0 0.00392 -0.08941 0 0 0 -0.38752 0 1.8394 0.22559 0.48482 -2.12611
LEU_206 -5.11856 0.60334 2.2889 -0.53978 0.37853 0.17128 0.66154 -1.80422 -0.00759 -0.03524 -0.09225 0.0985 0 0 0 0 0 0.02988 0.03786 0.00028 0.17107 0 -0.07329 0 0.18072 -0.58572 0.498 -3.13676
LEU_207 -6.43241 0.79256 4.55874 -0.64152 0.21809 0.24076 2.289 -2.53917 -0.03009 -0.15857 -2.20133 0.02345 0 0 -1.17421 0 0 0.02156 -0.0243 0.15391 0.69076 0 -0.1976 0 0.18072 0.27089 1.35354 -2.6052
PRO_208 -5.15242 0.83421 2.68747 -0.18977 0.00352 0.136 1.35495 -1.26247 -0 -0 -1.82556 0.03771 0 0 -0.44872 0 0 0.00866 0.3247 0.00086 0.65764 0 -0.91834 0 -2.4119 0.1983 1.38473 -4.58045
ASP_209 -7.36799 0.82119 10.1798 -0.23258 0.09979 0.72584 5.60472 -4.10223 -0.02908 -0.18194 -8.46044 -1.05814 0 0 -1.13267 -1.33121 0 0.00982 0.02689 0.07706 0 3.00079 -0.46293 0 -2.3716 -0.60981 1.21991 -5.57486
PRO_210 -5.68111 0.92141 3.06018 -0.09282 0.00121 0.05815 1.07698 -1.35678 -0.00746 -0.08664 0.48554 0.71515 0 0 0 0 0 0.08355 -0.05023 0.04803 0.49135 0 -0.25333 0 -2.4119 -0.52522 1.08281 -2.44115
TYR_211 -10.4543 0.95504 6.15352 -0.79243 0.03565 0.2396 3.42759 -3.31869 -0.01619 -0.18485 -3.46518 -0.30234 0 0 -1.14406 0 0 0.01835 -0.03124 0.00433 0 2.21271 -0.09201 0.1236 1.2797 0.00623 0.6781 -4.66687
GLU_212 -8.97291 0.82373 10.8686 -0.24499 0.05596 0.32703 5.84978 -4.62915 -0.00551 -0.06087 -7.8143 -0.56885 0 0 -2.32722 0 0 0.08118 -0.07359 0.43773 0 3.69983 -0.33336 0 -2.7348 -0.10943 1.00237 -4.72875
SER_213 -3.81697 0.21491 5.20458 -0.02619 0.00261 0.02606 2.45912 -2.27061 -0.00209 -0.02613 -2.64795 -0.41267 0 0 -0.58824 0 0 0.06771 -0.12343 0.02223 1.23916 0 -0.19828 0.60272 -0.77834 -0.62842 0.71856 -0.96168
GLU_214 -4.14164 0.33157 4.77967 -0.42852 0.07131 0.88628 1.8689 -2.10053 -0.00746 -0.08664 -1.42367 -0.35218 0 0 -0.39826 0 0 0.03247 0.00491 0.00376 0 2.74876 0.09848 0 -2.7348 -0.37431 0.24986 -0.97204
ARG_215 -8.96829 0.41872 7.0024 -1.02641 0.3124 0.81385 3.79531 -3.43022 -0.04978 -0.44926 -4.39734 -0.00791 0 0 -0.39826 0 0 0.0173 0.02208 0.04145 2.22374 0 -0.20588 0 -1.2888 0.37014 0.48574 -4.719
VAL_216 -7.38719 0.83735 2.3619 -0.32144 0.28171 0.07121 1.70871 -2.13888 -0.01598 -0.11291 -1.36702 -0.49944 0 0 0 0 0 0.19117 0.03412 0.02845 0.15603 0 -0.36912 0 1.9342 0.21861 0.70972 -3.67878
TYR_217 -8.14391 0.84956 4.38354 -0.899 0.04706 0.4717 2.88487 -2.77995 -0.00544 -0.02026 -3.48534 -0.32524 0 0 0 -0.68809 0 0.03176 -0.00428 0.01881 0 1.67162 -0.48942 0.20522 1.2797 -0.34422 0.63568 -4.70566
VAL_218 -4.93522 0.347 0.5509 -0.36428 0.20587 0.08841 0.22125 -1.13582 -0 -0 -0.26085 -0.04007 0 0 0 0 0 0.01795 -0.02956 0.00244 0.8326 0 -0.77017 0 1.9342 -0.27206 0.47745 -3.12997
ALA_219 -4.36888 0.40234 3.15707 -0.01813 0 0 2.18015 -2.02572 -0.0239 -0.14994 -2.18145 -0.38248 0 0 0 0 0 0.00061 0.00357 0 0 0 -0.3655 0 1.8394 -0.07818 0.28929 -1.72175
GLU_220 -2.93525 0.25615 2.42629 -0.28618 0.04672 0.34479 0.77825 -1.25766 -0 -0 -0.55205 -0.26416 0 0 0 0 0 0.00363 -0.09966 0.02091 0 2.71182 -0.0812 0 -2.7348 -0.13344 0.2453 -1.51053
SER_221 -5.63836 0.33173 6.06364 -0.03323 0 0.04846 3.18058 -2.77363 -0 -0 -2.10804 -0.82518 0 0 -0.98006 -0.71999 0 0.02264 -0.01646 0.00644 1.71521 0 -0.16956 1.82155 -0.77834 -0.51461 0.35648 -1.01073
LEU_222 -3.39345 0.23163 2.58254 -0.51235 0.20423 0.14319 0.81898 -1.22507 -0.01335 -0.08256 -0.83743 0.11732 0 0 0 0 0 0.01853 -0.04112 0.08585 0.09642 0 -0.13769 0 0.18072 -0.5909 0.33208 -2.02241
ILE_223 -5.89345 0.5748 3.26599 -0.45747 0.27813 0.09188 2.24433 -2.25791 -0.03941 -0.25834 -1.939 0.05374 0 0 -0.98006 0 0 0.02403 0.01948 0.04008 0.45987 0 -0.72612 0 0.73287 -0.58481 0.33191 -5.01946
SER_224 -1.58402 0.25823 1.66688 -0.028 0.00016 0.02321 0.5184 -0.89512 -0.00463 -0.01574 0.05582 -0.35286 0 0 0 0 0 0.01701 -0.10279 0.0028 0.50138 0 0.10739 0.6006 -0.77834 -0.43731 0.38446 -0.06248
SER_225 -1.11605 0.11754 1.43038 -0.02875 0.01907 0.02863 0.55931 -0.69603 -0 -0 0.42925 0.02982 0 0 0 0 0 0.0122 -0.00859 8e-05 0.05644 0 0.39832 0.60001 -0.77834 0.20298 0.3994 1.65566
ALA_226 -2.91297 0.31867 1.91024 -0.02725 0.00406 0 1.39335 -1.39707 -0.00528 -0.0221 -0.8304 -0.41616 0 0 0 0 0 0.01055 -0.01581 0 0 0 0.09696 0 1.8394 0.05987 0.38217 0.38824
GLY_227 -2.00065 0.16519 2.63365 -0.00025 0 0 1.24014 -1.24376 -0.03567 -0.24206 -1.52485 -0.27976 0 0 0 0 0 0.02583 -0.17715 0 0 0 -1.40823 0 0.83697 -0.20703 0.19635 -2.02128
GLU_228 -3.98313 0.24106 2.87051 -0.20101 0.02739 0.28524 0.70897 -1.49984 -0.00528 -0.0221 -0.15556 -0.44047 0 0 0 0 0 0.01357 -0.00149 0.01362 0 3.09517 0.03868 0 -2.7348 0.08568 0.12829 -1.53552
GLY_229 -4.21363 0.53353 3.83583 -0.00132 0 0 2.69476 -2.13391 -0 -0 -2.66659 -0.33678 0 0 0 0 0 0.10903 -0.07428 0 0 0 -0.60373 0 0.83697 0.32943 0.17804 -1.51265
LEU_230 -9.584 0.85538 3.7509 -0.4934 0.29197 0.08665 2.41457 -2.9091 -0.00014 -0.00283 -2.44863 0.30138 0 0 0 0 0 0.03942 0.01239 0.04723 0.52043 0 -0.2493 0 0.18072 0.09865 0.86497 -6.22277
PHE_231 -11.7333 1.0172 4.82799 -0.58157 0.09127 0.29532 3.13921 -3.69714 -0 -0 -3.22803 0.00184 0 0 0 0 0 0.00686 0.00035 0.06427 0 2.02671 -0.26767 0 1.0402 -0.40521 0.96116 -6.44055
SER_232 -6.68645 0.35932 5.88463 -0.03083 7e-05 0.05136 3.80417 -3.13407 -0 -0 -4.15076 -1.07568 0 0 -1.21914 0 0 0.00732 0.09554 0.06147 1.20475 0 0.10568 0.7682 -0.77834 -0.24894 0.55245 -4.42925
LYS_233 -6.28168 0.44718 5.24257 -0.31835 0.03611 0.1695 2.04133 -2.49565 -0 -0 -3.23931 -0.18286 0 0 -0.58824 0 0 0.00097 0.11543 0.18322 1.77815 0 -0.13929 0 -1.5107 -0.30046 0.60451 -4.43757
VAL_234 -6.12866 0.58552 2.93676 -0.31141 0.30591 0.06792 2.02858 -2.37996 -0.00654 -0.02352 -1.11068 -0.57088 0 0 -1.21914 0 0 0.0015 0.10363 0.11058 0.24918 0 -0.27207 0 1.9342 -0.44613 0.60033 -3.54488
ALA_235 -2.85091 0.35106 1.14085 -0.0255 0.00064 0 0.46792 -1.15018 -0 -0 -0.57717 -0.36086 0 0 0 0 0 0.00328 -0.04614 0 0 0 0.51488 0 1.8394 0.00699 0.4673 -0.21843
VAL_236 -5.83933 0.81806 2.07337 -0.31704 0.3055 0.06833 2.63532 -1.89058 -0 -0 -2.34293 -0.59038 0 0 0 0 0 0.00835 -0.00832 0.00782 0.17876 0 -0.33222 0 1.9342 -0.00901 0.26932 -3.03075
GLY_237 -2.72173 0.2756 2.70905 -0.00032 0 0 1.32156 -1.40479 -0.00582 -0.01696 -2.04304 -0.16367 0 0 -1.09767 0 0 0.0214 -0.02536 0 0 0 -0.74079 0 0.83697 -0.49379 0.61849 -2.93088
PRO_238 -4.13131 0.34575 2.38069 -0.13896 0.00045 0.0991 0.25809 -1.23306 -0 -0 -0.01464 0.20388 0 0 0 0 0 0.03387 -0.0368 0.00499 0.22591 0 -1.12619 0 -2.4119 -0.62609 0.71904 -5.44717
ASN_239 -4.4952 0.45616 4.27408 -0.19892 0.04076 0.33946 1.85747 -2.03437 -0 -0 -2.46765 -1.0083 0 0 -0.29792 -0.74862 0 0.02928 -0.10709 0.02533 0 1.94744 -1.00507 0 -0.93687 -0.78689 0.59351 -4.52341
THR_240 -6.60619 0.56671 6.0294 -0.17079 0.10189 0.06232 3.27195 -2.92274 -0.00582 -0.01696 -3.22853 0.01826 0 0 -1.06335 0 0 0.01158 -0.01724 0.00504 0.1684 0 -0.15039 2.42662 -1.0874 -0.36638 0.77343 -2.20019
VAL_241 -7.0809 0.75155 2.24016 -0.27743 0.15661 0.05581 1.00078 -1.92908 -0.01106 -0.12797 -0.97307 0.07003 0 0 -0.7635 0 0 0.02468 -0.08124 0.00108 0.05157 0 -0.42483 0 1.9342 -0.23075 0.65878 -4.95458
MET_242 -9.13213 0.58006 2.55982 -0.63634 0.26993 0.18682 1.73401 -2.02011 -0.01956 -0.11541 -1.39356 -0.03424 0 0 0 0 0 0.00628 -0.05293 0.0921 1.14304 0 0.29393 0 0.60916 0.27834 0.36611 -5.28469
SER_243 -5.96386 0.67266 4.46722 -0.02681 0 0.06405 2.08269 -2.32993 -0.01956 -0.11541 -2.46089 -0.27963 0 0 0 0 0 0.04723 0.13039 0.00739 0.03469 0 -0.55108 0.60015 -0.77834 0.38406 0.30301 -3.73197
PHE_244 -9.88822 1.44192 3.07981 -0.72455 0.10849 0.44177 2.42378 -2.51336 -0.00352 -0.031 -3.26661 0.41646 0 0 -0.45974 0 0 0.01994 0.04983 0.31726 0 2.37253 -0.3707 0 1.0402 -0.31989 0.54389 -5.32171
TYR_245 -10.4891 1.18502 4.48562 -0.80363 0.23891 0.29072 2.51687 -3.18487 -0.02049 -0.34187 -2.55569 -0.56212 0 0 -0.36072 0 0 0.0091 0.21744 0.49293 0 3.19377 -0.15904 0.00904 1.2797 0.31476 1.01913 -3.22446
ASN_246 -7.35021 0.93359 4.7696 -0.19428 0.01675 0.31377 2.35814 -2.77635 -0.03771 -0.42311 -1.24874 -0.36602 0 0 -0.63337 -0.78209 0 0.0821 -0.01054 0.76197 0 1.97018 -0.22262 0 -0.93687 0.46229 1.09956 -2.21397
GLY_247 -4.68322 1.05955 3.34702 -0.00211 0 0 1.40262 -2.02222 -0.0221 -0.18717 -1.92803 -0.40502 0 0 -0.67394 0 0 0.09747 -0.07999 0 0 0 -1.52358 0 0.83697 0.28229 0.60224 -3.89924
VAL_248 -8.57656 0.69815 4.50149 -0.32712 0.23483 0.06925 3.01927 -2.9988 -0 -0 -2.69512 -0.08884 0 0 0 0 0 0.03335 0.11299 0.00017 0.41391 0 0.07418 0 1.9342 0.39213 0.40766 -2.79487
ARG_249 -8.43421 0.76031 7.3669 -0.95495 0.30682 0.71921 3.06576 -3.50923 -0.00919 -0.03492 -2.88412 0.00854 0 0 -0.5123 0 0 0.18456 -0.08731 0.05019 4.50712 0 0.16497 0 -1.2888 0.22154 0.57472 0.21557
ILE_250 -6.68781 0.7223 4.22845 -0.47523 0.42233 0.09892 3.01302 -2.5981 -0 -0 -3.19603 0.04748 0 0 0 0 0 0.05886 -0.05486 0.07647 0.36504 0 -0.76621 0 0.73287 -0.09008 0.46719 -3.63538
THR_251 -5.00858 0.59782 4.49185 -0.15777 0.05088 0.0586 2.81322 -2.31809 -0.00919 -0.03492 -2.43032 -0.19683 0 0 0 0 0 0.0438 -0.03589 0.02324 0.06186 0 0.04377 2.26994 -1.0874 -0.37584 0.37697 -0.82288
HIS_D_252 -7.431 0.49669 7.08393 -0.74421 0.04399 0.74755 3.68243 -3.58832 -0 -0 -3.03209 -0.15812 0 0 0 -0.8738 0 0.01556 -0.08564 0.01218 0 1.81967 0.16396 0 -0.45461 -0.20588 0.32997 -2.17774
GLN_253 -4.95273 0.54501 5.21581 -0.6161 0.0573 0.61364 2.2575 -2.50927 -0.00125 -0.01542 -1.65117 -0.29362 0 0 0 -0.8738 0 0.01553 -0.05377 0.09993 0 2.784 -0.24318 0 -0.18838 -0.21521 0.2049 0.1797
GLU_254 -4.93199 0.28367 5.55464 -0.20979 0.03702 0.30251 2.6863 -2.53969 -0 -0 -2.36592 -0.61046 0 0 0 0 0 0.05139 0.10867 0.01139 0 3.07775 -0.30515 0 -2.7348 -0.35686 0.25168 -1.68964
VAL_255 -7.51347 0.81685 3.57721 -0.30832 0.18406 0.06794 2.24504 -2.75287 -0.0104 -0.12226 -0.59078 -0.14405 0 0 -0.70483 0 0 0.05705 -0.0158 0.00477 0.06022 0 -0.34914 0 1.9342 -0.19897 0.45097 -3.31257
ASP_256 -3.47689 0.0606 4.41849 -0.10796 0.00738 0.33055 1.56018 -2.08128 -0 -0 -0.70511 -0.31946 0 0 0 0 0 0.04123 -0.01526 0.01733 0 1.72954 0.07921 0 -2.3716 -0.2102 0.47563 -0.56763
SER_257 -2.45065 0.10914 3.28384 -0.02762 0 0.06441 1.43213 -1.50872 -0 -0 -0.87419 -0.62147 0 0 0 0 0 0.54748 0.02615 1e-05 0.60382 0 0.34507 0.60018 -0.77834 0.05433 0.35313 1.1587
ARG_258 -7.00223 0.38275 7.39929 -0.6114 0.06555 0.38606 3.32027 -3.32487 -0.01165 -0.12668 -3.07062 0.44325 0 0 0 -1.27446 0 0.0895 0.07025 0.05978 3.12779 0 -0.01493 0 -1.2888 0.08449 0.66353 -0.63313
ASP_259 -3.70311 0.35518 4.97592 -0.178 0.01339 0.54048 2.62674 -2.27204 -0 -0 -3.29624 -0.93476 0 0 -0.92028 0 0 0.10525 0.00594 0.05275 0 2.90188 -0.05011 0 -2.3716 -0.38496 0.632 -1.90159
TRP_260 -9.17022 0.99055 5.13081 -1.0768 0.18415 0.35583 2.25523 -3.11759 -0 -0 -0.87554 -0.49914 0 0 0 0 0 0.06805 -0.13431 0.10446 0 2.0097 -0.032 0 1.6906 -0.34962 0.4421 -2.02373
ALA_261 -2.48972 0.3054 2.77396 -0.0243 0 0 1.67893 -1.44493 -0.00026 -0.00071 -1.84823 -0.38895 0 0 -0.92028 0 0 0.02302 -0.01426 0 0 0 -0.22805 0 1.8394 -0.50712 0.44169 -0.80441
LEU_262 -4.62397 0.40928 4.00032 -0.52216 0.21112 0.14703 1.8292 -1.9292 -0.01116 -0.08587 -1.00598 0.12713 0 0 0 0 0 0.04507 -0.07566 0.12791 0.09148 0 -0.14713 0 0.18072 -0.6974 0.30818 -1.62109
ASN_263 -8.64861 1.16232 7.30922 -0.19039 0.04821 0.31192 4.01609 -3.75037 -0.02287 -0.19932 -3.49631 -0.47499 0 0 -0.70483 -1.07674 0 0.00962 0.0243 0.01384 0 2.15196 -0.64414 0 -0.93687 -0.61632 0.3172 -5.39709
GLY_264 -1.90285 0.19172 2.34457 -4e-05 0 0 0.8972 -1.10973 -0.00033 -0.00109 0.2488 -0.40396 0 0 0 0 0 0.06801 -0.19002 0 0 0 0.34097 0 0.83697 -0.05826 0.26799 1.52993
ASN_265 -5.26267 0.43188 5.05169 -0.18776 0.07885 0.31734 2.02872 -2.4384 -0.01627 -0.07733 -2.25777 -0.46809 0 0 -1.29985 0 0 0.08351 -0.05496 0.00493 0 2.12484 -0.62915 0 -0.93687 -0.08904 0.48298 -3.11342
THR_266 -5.7526 0.54332 3.2987 -0.1531 0.04218 0.11153 1.91151 -2.15064 -0.01291 -0.0905 -1.07679 -1.32875 0 0 0 0 0 0.03958 0.54604 0.03239 0.43104 0 0.06216 2.50695 -1.0874 -0.32287 1.21633 -1.23384
LEU_267 -8.17333 1.01668 2.61824 -0.47645 0.17568 0.09296 2.89927 -2.25108 -0.00237 -0.02009 -2.48355 0.02031 0 0 0 0 0 0.15677 0.02237 0.0818 0.83188 0 0.08095 0 0.18072 0.21074 1.49907 -3.51945
SER_268 -3.43493 0.16152 2.91331 -0.02639 0 0.0218 1.69887 -1.50494 -0 -0 -1.56359 -0.09944 0 0 -0.75002 0 0 0.08497 -0.02848 0.01227 0.44037 0 -0.01023 0.61192 -0.77834 -0.0542 0.716 -1.58954
LEU_269 -7.04473 0.64113 2.622 -0.66181 0.23812 0.2035 1.40075 -1.98805 -0.00497 -0.01776 -0.2822 0.30338 0 0 0 0 0 0.06917 -0.00024 0.06968 0.48427 0 -0.03409 0 0.18072 0.45494 0.2738 -3.0924
ASP_270 -3.54152 0.28255 4.78981 -0.10869 0.00608 0.31966 2.60625 -2.02866 -0.00497 -0.01776 -1.79303 -1.2167 0 0 -0.83025 0 0 0.08075 -0.01795 0.0002 0 2.44649 0.05412 0 -2.3716 0.91746 0.3928 -0.03495
GLU_271 -1.86128 0.15017 3.21636 -0.21492 0.03229 0.30126 1.41702 -1.24417 -0 -0 -2.32984 -0.58676 0 0 -0.83025 0 0 0.03111 -0.05184 0.00026 0 3.02504 -0.33747 0 -2.7348 -0.12379 0.25452 -1.8871
GLU_272 -3.42786 0.23337 3.64997 -0.23023 0.04372 0.37418 1.87955 -1.69542 -0.01536 -0.07893 -1.98534 -0.5355 0 0 0 0 0 0.03962 0.15339 0.00116 0 2.92132 0.0911 0 -2.7348 -0.29642 0.23611 -1.37637
THR_273 -5.92714 0.39956 4.52863 -0.17446 0.11126 0.06148 2.94223 -2.5321 -0.00208 -0.01922 -2.1899 -0.26405 0 0 0 0 0 0.08458 0.01235 0.00662 0.27228 0 -0.2296 2.30629 -1.0874 0.08283 0.57401 -1.04383
VAL_274 -7.61864 0.91256 3.30916 -0.26258 0.18658 0.04969 2.75628 -2.63393 -0.0184 -0.07596 -2.50972 -0.02367 0 0 0 0 0 0.06679 -0.06987 0.00426 0.37429 0 -0.5603 0 1.9342 -0.05377 0.57956 -3.65345
ILE_275 -9.51511 1.04143 3.84026 -0.53912 0.38862 0.11482 3.35649 -3.07158 -0.00693 -0.11204 -2.54036 0.07259 0 0 0 0 0 0.10372 -0.03371 0.02008 1.77903 0 -0.67281 0 0.73287 -0.36137 0.6909 -4.71221
ASP_276 -7.37049 1.10544 7.89608 -0.11603 0.00457 0.34835 4.21945 -3.80229 -0.03332 -0.234 -6.25175 -1.25487 0 0 -0.73237 -0.19771 0 0.06275 -0.0178 0.04025 0 2.26806 0.05816 0 -2.3716 -0.11722 1.21718 -5.27915
VAL_277 -6.41692 1.14753 2.74182 -0.29067 0.24711 0.07452 2.12861 -2.13161 -0 -0 -2.159 -0.69966 0 0 -1.6715 0 0 0.02382 0.09246 0.00052 0.17268 0 -0.07884 0 1.9342 0.37316 1.35384 -3.15793
PRO_278 -4.07069 0.53542 2.37565 -0.13162 0.00096 0.09489 1.19914 -1.12625 -0 -0 -1.72682 0.23833 0 0 0 0 0 0.02681 0.09313 0.00406 0.26836 0 -1.08355 0 -2.4119 -0.16147 0.80538 -5.07016
GLU_279 -2.55953 0.27326 1.80416 -0.21289 0.03264 0.2978 0.49301 -0.88271 -0 -0 0.15354 -0.43103 0 0 0 0 0 0.0093 0.18208 0.01755 0 3.10048 -0.03989 0 -2.7348 -0.62445 0.70628 -0.41519
PRO_280 -4.23776 0.39876 1.9134 -0.17318 0.12149 0.1168 1.04353 -1.03053 -0.00647 -0.08625 -0.0936 0.17352 0 0 0 0 0 0.09869 -0.00104 0.02611 0.09472 0 -0.71102 0 -2.4119 0.30587 1.13957 -3.31926
TYR_281 -7.28935 0.84818 3.09773 -0.70694 0.06416 0.41842 2.01776 -2.09913 -0 -0 -1.28346 -0.22996 0 0 0 0 0 0.0112 0.04062 8e-05 0 1.91749 -0.163 0.00038 1.2797 1.51576 1.16529 0.60493
ASN_282 -4.99158 0.21239 4.93304 -0.36171 0.10617 0.71396 1.77314 -2.38925 -0.00021 -0.00079 -1.96744 -1.82191 0 0 -0.41697 0 0 0.21771 -0.04755 0.2314 0 2.4056 -0.6593 0 -0.93687 0.96954 0.87024 -1.16037
HIS_D_283 -5.54569 0.37108 5.74824 -0.39193 0.00596 0.48205 2.60339 -2.76056 -0.00668 -0.08704 -1.88316 -0.33031 0 0 0 0 0 0.09641 0.05166 0.05723 0 1.97412 -0.07779 0 -0.45461 -0.01317 0.57449 0.41371
VAL_284 -3.50969 0.2164 1.62186 -0.36907 0.25008 0.09144 1.01827 -1.30466 -0 -0 0.26505 -0.22836 0 0 0 0 0 0.08459 -0.09046 0.01095 0.67588 0 0.34385 0 1.9342 -0.14655 0.46386 1.32762
SER_285 -2.78587 0.35296 2.24286 -0.03101 0.00136 0.05192 0.5403 -1.20432 -0 -0 0.30568 -1.03177 0 0 0 0 0 0.01348 -0.0337 0.01257 0.23338 0 -0.32799 0.60385 -0.77834 -0.4872 0.27056 -2.0513
LYS_286 -5.51588 0.4249 3.991 -0.5102 0.16801 0.33432 2.00076 -1.93595 -0 -0 -0.82017 -0.05217 0 0 0 0 0 0.00337 0.23883 0.01221 1.70808 0 -0.24334 0 -1.5107 -0.27713 0.16852 -1.81553
TYR_287 -10.9257 1.1224 4.54769 -0.86928 0.05683 0.22866 3.68111 -3.56053 -0.01121 -0.12886 -1.22594 -0.50247 0 0 0 -1.35623 0 0.01444 -0.06264 0.03068 0 2.02372 -0.22919 0.01834 1.2797 0.54277 0.30264 -5.02299
CYS_288 -5.6345 0.40221 3.3591 -0.16941 0.1709 0.08248 1.46062 -1.96467 -0.02699 -0.15581 -0.62298 -1.87229 0 0 0 0 0 0.01848 -0.03725 0.03763 2.84405 0 -0.13451 0 3.6196 0.96001 0.51314 2.84981
ALA_289 -5.98855 0.84136 3.10864 -0.0226 0 0 2.29202 -2.50832 -0.0174 -0.09705 -1.96097 -0.38275 0 0 0 0 0 0.04886 0.153 0 0 0 -0.42179 0 1.8394 0.28026 0.46268 -2.37321
SER_290 -5.16127 0.72883 5.21226 -0.03251 0 0.0751 2.40357 -2.48049 -0.01702 -0.15916 -1.7697 -0.01327 0 0 0 -0.57414 0 0.04799 0.05977 0.00039 0.38764 0 -0.35522 0.6015 -0.77834 -0.22047 0.35838 -1.68615
LEU_291 -6.43677 0.60846 3.25984 -0.51397 0.22847 0.16753 2.18445 -2.25568 -0.00185 -0.01178 -2.5849 0.04517 0 0 -1.11536 0 0 0.02231 -0.01796 0.05641 0.45061 0 0.17637 0 0.18072 -0.05315 1.03331 -4.57779
GLY_292 -4.57485 0.42306 3.43226 -4e-05 0 0 1.93148 -2.16112 -0.00912 -0.10554 -1.95282 -0.39316 0 0 0 0 0 0.01681 -0.20234 0 0 0 0.35908 0 0.83697 0.17964 1.10407 -1.11563
HIS_293 -7.11078 0.62562 4.96106 -0.73798 0.01056 0.84566 1.1125 -2.70723 -0.01582 -0.17275 -0.29903 -2.24843 0 0 0 0 0 0.01823 0.01547 0.34386 0 1.55311 -0.06995 0 -0.45461 0.15034 0.45303 -3.72715
LYS_294 -7.25336 0.91308 6.76351 -0.56289 0.33468 0.38049 3.13706 -3.0618 -0.00014 -0.00283 -4.0088 -0.02262 0 0 -0.41697 0 0 0.0229 0.06841 0.06754 1.86344 0 -0.07683 0 -1.5107 -0.34592 0.55726 -3.15448
ALA_295 -4.62918 0.44287 2.2841 -0.02407 0 0 1.61733 -1.9483 -0.01564 -0.152 -0.75835 -0.20144 0 0 0 0 0 0.02732 -0.04795 0 0 0 -0.13981 0 1.8394 -0.74665 0.56989 -1.88247
ASN_296 -6.32671 0.72505 6.31975 -0.16861 0.02184 0.22469 3.37605 -3.17681 -0.02394 -0.13142 -3.10095 -0.63318 0 0 -0.93418 -0.74381 0 0.08069 -0.00974 0.18173 0 2.30784 -0.27416 0 -0.93687 -0.49684 0.556 -3.1636
HIS_D_297 -7.33125 0.97807 4.65321 -0.39609 0.01857 0.46864 1.74364 -2.75928 -0 -0 -1.73932 -0.36791 0 0 -1.47663 0 0 0.04394 0.11743 0.06618 0 2.3534 -0.08876 0 -0.45461 -0.10215 0.87082 -3.40212
SER_298 -5.13352 0.40324 5.19701 -0.02687 0 0.04571 2.45998 -2.35615 -0.02065 -0.16363 -1.37191 -1.09046 0 0 -0.90433 0 0 0.01681 0.12262 0.05383 1.16405 0 -0.44413 0.61454 -0.77834 -0.12405 0.71898 -1.61726
PHE_299 -8.16929 1.99319 0.73569 -0.6642 0.11731 0.26479 1.28912 -1.47645 -2e-05 -0.00066 -1.92145 -0.15877 0 0 -1.09385 0 0 0.03787 0.28163 0.86212 0 2.10162 0.01901 0 1.0402 -0.27517 0.93868 -4.07864
THR_300 -2.44882 0.55484 2.50902 -0.17019 0.05053 0.14096 0.98227 -1.24249 -0.0077 -0.08526 -0.42831 -1.92311 0 0 -0.90433 0 0 0.07411 0.16126 0.11605 0.31993 0 0.10936 2.37683 -1.0874 -0.06402 1.68937 0.72289
PRO_301 -7.37556 1.96696 3.70155 -0.19423 0.00933 0.13701 1.18614 -1.74106 -0 -0 -0.54397 0.26306 0 0 0 0 0 0.15378 0.02935 0.03769 0.34461 0 -0.90732 0 -2.4119 0.33896 1.48709 -3.51849
ASN_302 -7.38 0.22343 6.61699 -0.32971 0.15322 0.61229 4.45787 -3.30088 -2e-05 -9e-05 -4.18025 -1.64891 0 0 -1.78178 -0.61945 0 0.31564 0.16807 0.22187 0 2.07331 -0.59262 0 -0.93687 0.10018 1.50601 -4.32171
CYS_303 -9.08798 1.2218 4.40092 -0.04379 0 0.01378 2.14539 -2.66172 -0.07908 -0.45767 -1.63409 -0.77153 0 0 0 0 0 0.06791 0.02152 0.08101 1.09035 0 -0.25405 0 3.6196 -0.20104 1.15737 -1.37129
ILE_304 -7.06543 0.64422 3.38736 -0.52777 0.36872 0.10123 2.49918 -2.42413 -0 -1e-05 -2.09833 -0.06335 0 0 0 0 0 0.04566 -0.04556 0.03818 0.87877 0 0.19711 0 0.73287 0.02488 0.50001 -2.80639
TYR_305 -7.96434 1.516 1.08053 -0.56089 0.0292 0.25375 0.9115 -1.67108 -0.01668 -0.21162 -0.6278 -0.11355 0 0 0 0 0 0.09814 0.01016 3e-05 0 2.35634 -0.12486 0.0049 1.2797 -0.03259 0.606 -3.17715
ASP_306 -4.16477 0.17094 5.49848 -0.10356 0.00701 0.30532 2.98654 -2.37092 -8e-05 -0.0002 -3.8613 -1.25523 0 0 -0.81153 0 0 0.08866 0.034 0.00188 0 2.26848 -0.11042 0 -2.3716 -0.09568 0.43276 -3.35123
MET_307 -5.30007 0.39477 3.28382 -0.50552 0.10472 0.03161 1.53622 -1.76631 -0 -0 -2.15309 -0.1368 0 0 -0.81153 0 0 0.0939 -0.03693 0.22494 2.59286 0 0.07382 0 0.60916 -0.07335 0.38349 -1.4543
PHE_308 -11.0003 1.52092 4.59738 -0.74696 0.04118 0.04038 2.66138 -3.13007 -9e-05 -0.00024 -2.20706 -0.49023 0 0 0 0 0 0.02034 0.08229 0.00244 0 2.56092 -0.13593 0 1.0402 -0.19428 0.56881 -4.76898
VAL_309 -5.2769 0.23047 2.30506 -0.28373 0.19644 0.06607 1.62688 -1.76207 -0 -7e-05 -2.50596 -0.34592 0 0 -0.88117 0 0 0.00685 -0.02876 0.00128 0.15922 0 -0.40917 0 1.9342 -0.11062 0.48467 -4.59322
HIS_310 -10.6704 1.55747 7.77937 -0.50622 0.01973 0.38467 4.74655 -4.06534 -0.00169 -0.00862 -4.67442 -0.88233 0 0 -2.13408 -0.7235 0 0.00723 -0.03416 0.25827 0 2.31551 0.03129 0 -0.45461 0.48192 1.2795 -5.29383
PRO_311 -6.59972 1.23696 2.61216 -0.08537 5e-05 0.0524 0.96294 -1.13946 -0.0062 -0.04546 0.0351 0.71265 0 0 0 0 0 0.01135 -0.09908 0.02442 0.52871 0 -0.25365 0 -2.4119 0.30262 1.45691 -2.70455
ARG_312 -11.3082 1.13168 8.90028 -0.70439 0.08503 0.43617 4.94049 -4.44011 -0 -0 -3.27548 0.67881 0 0 -2.20207 0 0 0.01434 0.11152 1.02742 2.15974 0 0.02173 0 -1.2888 0.22273 0.96668 -2.52241
PHE_313 -10.5999 0.6901 4.17921 -0.65913 0.11883 0.39488 1.92082 -2.87406 -0.01547 -0.12144 -1.02117 0.08793 0 0 -1.10623 0 0 0.03546 -0.03815 0.16449 0 2.28945 -0.1489 0 1.0402 0.21113 0.96866 -4.4833
GLY_314 -4.13236 0.4109 4.28653 -0.00021 0 0 2.67276 -2.25337 -0 -0 -2.28074 -0.27709 0 0 0 0 0 0.04304 -0.18273 0 0 0 -1.37158 0 0.83697 0.53037 0.99948 -0.718
PRO_315 -4.53428 0.83226 2.00447 -0.19103 0.01532 0.13886 1.36469 -1.25101 -0 -0 -1.04501 -0.10511 0 0 -0.5123 0 0 0.05555 0.0267 0.00765 0.52408 0 0.00896 0 -2.4119 1.64358 0.85459 -2.57393
ILE_316 -9.99825 0.95487 4.01888 -0.52499 0.36595 0.11225 3.10567 -3.06186 -0 -0 -2.62014 -0.11744 0 0 0 0 0 0.06683 0.01067 0.0106 0.4795 0 -0.06863 0 0.73287 0.87468 0.59262 -5.06592
LYS_317 -8.50518 0.43402 6.54065 -0.56189 0.2181 0.22638 2.99268 -2.90953 -0 -0 -2.90081 0.19609 0 0 0 0 0 0.07948 -0.02948 0.2839 2.34983 0 -0.07479 0 -1.5107 0.05817 0.7845 -2.32861
CYS_318 -7.33337 0.79074 4.47515 -0.08829 0.02003 0.07735 2.70093 -2.3323 -0.00437 -0.01246 -2.32628 -0.46932 0 0 0 0 0 0.03564 -0.01783 0.01372 0.32966 0 -0.20215 0 3.6196 -0.04264 0.61557 -0.15061
ILE_319 -8.28498 1.1548 3.11432 -0.51944 0.59746 0.12 3.07863 -2.49793 -0 -0 -3.50244 -0.01493 0 0 0 0 0 0.02994 -0.03769 0.00961 0.34751 0 -0.71455 0 0.73287 -0.31522 0.48701 -6.21503
ARG_320 -9.14212 0.97734 7.71603 -0.82681 0.13457 0.50448 3.94723 -3.81952 -0.00437 -0.01246 -4.53416 0.41894 0 0 -1.05392 0 0 0.04299 0.02044 0.06583 2.77067 0 -0.0178 0 -1.2888 -0.2886 0.61577 -3.77427
THR_321 -8.55823 0.60758 6.41715 -0.12431 0.05855 0.09191 4.50266 -3.32928 -0 -0 -5.13857 -0.16869 0 0 -1.40729 0 0 0.20986 0.01965 0.01283 0.43707 0 0.29637 2.27682 -1.0874 -0.11526 0.63737 -4.36121
LEU_322 -9.52582 1.20057 3.69574 -0.52479 0.23951 0.13012 1.34915 -2.73328 -0.01537 -0.12821 -1.07875 0.15135 0 0 -0.25449 0 0 0.25407 -0.03458 0.45807 0.44815 0 -0.23395 0 0.18072 0.06029 0.80196 -5.55953
ARG_323 -5.88293 0.3604 5.88738 -0.94319 0.18642 0.72468 2.91679 -2.71163 -0.00148 -0.00463 -2.42241 -0.1072 0 0 -1.63897 0 0 0.02897 0.01009 0.08247 2.08345 0 -0.16574 0 -1.2888 0.06204 1.24992 -1.57436
ALA_324 -2.87758 0.1739 1.60438 -0.02356 0 0 0.60016 -1.09648 -0 -0 -0.30893 -0.21495 0 0 0 0 0 0.01753 -0.0211 0 0 0 -0.11596 0 1.8394 -0.54204 0.87024 -0.09497
VAL_325 -7.03403 0.73057 3.30968 -0.26747 0.14651 0.05556 2.99278 -2.57594 -0 -0 -2.99482 -0.28025 0 0 0 0 0 0.00841 -0.07965 0.00288 0.29748 0 -0.78752 0 1.9342 -0.6898 0.26506 -4.96636
GLU_326 -4.22677 0.22284 4.62527 -0.37943 0.10505 0.70819 2.53509 -2.23094 -0.03535 -0.17753 -2.77622 -0.66282 0 0 -0.65306 0 0 0.02158 -0.00947 0.01347 0 3.12493 0.00044 0 -2.7348 -0.29818 0.3361 -2.49161
ALA_327 -3.94465 0.36695 2.6477 -0.023 0 0 0.65268 -1.86594 -0.01962 -0.07827 -0.20324 -0.21512 0 0 0 0 0 0.01055 0.01709 0 0 0 -0.12229 0 1.8394 -0.54789 0.44676 -1.03888
ASP_328 -3.39413 0.23118 3.91847 -0.1188 0.02645 0.38047 1.88507 -1.88637 -0 -0 -3.24079 -0.61394 0 0 0 -0.68809 0 0.01164 0.16553 0.00351 0 2.05721 -0.02613 0 -2.3716 -0.33907 0.45459 -3.5448
GLU_329 -6.33856 0.48868 7.48713 -0.24674 0.0327 0.25448 3.85777 -3.3349 -0.01573 -0.09926 -4.13933 -0.12028 0 0 -0.65306 -0.61945 0 0.01812 -0.02854 0.08873 0 3.1403 -0.00448 0 -2.7348 -0.0028 0.40835 -2.56168
GLU_330 -7.87013 0.4014 7.27088 -0.25072 0.02999 0.27465 2.95097 -3.25003 -0.03316 -0.28456 -4.79183 -0.17131 0 0 -0.745 -1.4638 0 0.00256 -0.03563 0.18883 0 3.4892 -0.03589 0 -2.7348 -0.38842 0.30391 -7.14289
LEU_331 -8.50068 0.85959 2.64843 -0.50419 0.23632 0.119 2.03583 -2.24157 -0 -0 -2.37623 0.1002 0 0 0 0 0 0.00291 -0.07649 0.08146 1.10996 0 -0.35649 0 0.18072 -0.29982 0.29256 -6.68849
THR_332 -6.96696 0.60589 5.3544 -0.12037 0.08963 0.09819 2.81914 -2.88064 -0.06499 -0.56533 -2.28994 -0.39692 0 0 -1.03678 0 0 0.01961 0.02345 0.02039 0.50501 0 -0.22132 2.35573 -1.0874 -0.08439 0.40286 -3.42074
VAL_333 -8.40195 1.23713 3.14012 -0.31192 0.32011 0.06527 2.39059 -2.81612 -0 -0 -2.77768 -0.34818 0 0 0 0 0 0.02336 0.05185 0.08251 0.16544 0 -0.38855 0 1.9342 -0.28981 0.55077 -5.37286
ALA_334 -3.59622 0.30608 1.74881 -0.02257 0 0 0.76595 -1.38539 -0.03047 -0.12996 -0.09909 -0.23562 0 0 0 0 0 0.04013 -0.00073 0 0 0 -0.00643 0 1.8394 -0.36952 0.58543 -0.5902
TYR_335 -6.6145 1.16684 1.97264 -0.59303 0.02181 0.25173 0.66608 -1.39668 -0 -0 0.84389 -0.23489 0 0 0 0 0 1.15867 0.0231 0.15075 0 2.91343 -0.06053 0.00025 1.2797 -0.22673 9.0856 10.4081
GLY_336 -2.50246 0.70982 1.93245 -0.00018 0 0 0.69514 -1.1419 -0 -0 0.0475 -0.11437 0 0 0 0 0 2.82011 1.01284 0 0 0 -1.27599 0 0.83697 -0.55067 32.0812 34.5505
TYR_337 -6.32791 0.48467 4.44611 -0.59251 0.03757 0.32018 1.99647 -2.40729 -2e-05 -9e-05 -0.05766 -0.39865 0 0 -0.75002 0 0 2.6389 3.36719 0.00241 0 1.90001 -0.26989 0.05654 1.2797 -0.58895 37.8421 42.9788
ASP_338 -4.79896 0.23474 5.86986 -0.11932 0.0105 0.36353 2.01497 -2.408 -0.00817 -0.1009 -3.04124 -1.16034 0 0 -0.53795 -0.50818 0 1.03525 -0.03684 8e-05 0 2.01234 -0.02894 0 -2.3716 -0.26265 15.2187 11.3768
HIS_339 -3.64039 0.59756 2.11976 -0.46794 0.01956 0.5235 0.27465 -1.20376 -0 -0 -0.40094 -0.34904 0 0 0 0 0 2.31148 -0.04919 0.00082 0 2.47779 -0.20582 0 -0.45461 0.15006 0.88121 2.58469
SER_340 -5.70729 1.68318 4.75449 -0.0206 0 0.04958 1.67056 -2.22178 -0.00814 -0.10082 0.42342 0.02226 0 0 0 0 0 0.45872 0.27316 0.23343 0.0371 0 -0.52379 0.60546 -0.77834 0.47891 1.30382 2.63333
PRO_341 -5.60734 1.85234 2.92722 -0.06966 1e-05 0.04345 0.69372 -1.22663 -0 -0 -0.30198 0.57115 0 0 0 0 0 0.4227 0.38081 0.01635 0.16426 0 -0.3091 0 -2.4119 6.2061 2.81265 6.16414
PRO_342 -7.76394 3.49798 3.03254 -0.18469 0.01753 0.12638 2.16927 -1.57599 -0 -0 -2.59912 0.1672 0 0 0 0 0 0.28525 -0.01814 0.35871 0.70158 0 -1.03337 0 -2.4119 5.66975 3.41474 3.85378
GLY_343 -3.47513 1.19442 2.16878 -5e-05 0 0 0.74871 -1.45576 -0.00164 -0.01865 -0.00504 -0.37072 0 0 0 0 0 0.17184 0.19857 0 0 0 -0.30705 0 0.83697 2.17489 2.2624 4.12254
LYS_344 -4.18342 0.38416 4.01094 -0.60372 0.1105 0.34963 1.47345 -1.68807 -0.00706 -0.01462 -1.03943 0.14897 0 0 0 0 0 0.07631 0.52334 0.01504 2.4741 0 -0.07494 0 -1.5107 2.89297 1.08773 4.42518
SER_345 -3.66527 0.4916 3.94927 -0.03189 0.00691 0.02756 2.00463 -1.74894 -0 -0 -0.68036 -0.11357 0 0 -0.53795 0 0 0.04388 0.02927 0.02443 0.59622 0 0.00126 1.72813 -0.77834 0.47841 0.84882 2.67408
GLY_346 -3.79931 0.47119 3.64075 -0.00018 0 0 1.89402 -2.06293 -0.00706 -0.01462 -1.23946 -0.36385 0 0 0 0 0 0.03196 0.48187 0 0 0 0.96712 0 0.83697 3.99915 1.31902 6.15465
PRO_347 -2.12338 0.57427 1.47242 -0.08766 0.00016 0.05462 0.62816 -0.56882 -0 -0 0.21706 0.73007 0 0 0 0 0 0.04023 -0.01469 0.02694 0.54619 0 -0.25031 0 -2.4119 3.66411 1.16744 3.66488
GLU_348 -2.00119 0.22891 1.62242 -0.22895 0.03364 0.39035 0.36251 -0.7481 -0 -0 0.0667 -0.50322 0 0 0 0 0 0.03826 0.07047 0.01024 0 2.91142 0.26279 0 -2.7348 0.68501 0.46734 0.93381
ALA_349 -4.48553 1.11376 2.83541 -0.02538 0.00023 0 2.04471 -2.05353 -0 -0 -2.06727 -0.19005 0 0 -0.66797 0 0 0.16502 0.03616 0 0 0 -0.17238 0 1.8394 0.53876 1.19464 0.10598
PRO_350 -3.15654 0.67628 3.10685 -0.1225 0.00261 0.08983 1.65776 -1.47516 -0.00164 -0.01865 -2.22601 0.2416 0 0 0 0 0 1.06934 -0.11476 0.03181 0.09526 0 -1.00795 0 -2.4119 -0.67052 1.5068 -2.7275
GLU_351 -4.02524 0.39598 4.50674 -0.45581 0.2037 1.40564 2.04284 -2.18208 -0.03582 -0.22225 -1.96988 -3.05982 0 0 0 0 0 0.4766 -0.10688 0.00017 0 3.74086 -0.24547 0 -2.7348 -0.3766 0.85231 -1.7898
TRP_352 -6.44499 0.61742 4.47851 -1.48337 0.16229 0.83973 2.3915 -2.57621 -0.02369 -0.14861 -2.03957 -0.15484 0 0 -0.54244 0 0 0.12501 -0.01045 0.07325 0 2.07601 -0.26011 0 1.6906 -0.05705 0.86605 -0.42098
TYR_353 -10.992 3.26731 5.22909 -1.06901 0.40353 0.54987 3.16965 -3.38918 -0.00739 -0.03842 -1.53389 -0.26716 0 0 0 0 0 0.39948 -0.03578 0.00199 0 2.54902 0.03483 0.02368 1.2797 0.01313 1.88739 1.47585
GLN_354 -6.56362 0.32891 6.68981 -0.25423 0.0244 0.18781 2.85327 -3.21896 -0 -0 -2.97394 -0.42088 0 0 -0.66797 0 0 0.04863 0.02142 0.10297 0 3.27201 -0.05456 0 -0.18838 -0.0655 1.6456 0.76681
VAL_355 -5.18117 0.41971 4.82343 -0.3107 0.21479 0.07103 2.6094 -2.64788 -0 -0 -2.77375 -0.09153 0 0 0 0 0 0.02964 -0.06719 0.01805 0.05269 0 -0.38043 0 1.9342 -0.02391 0.43142 -0.8722
GLU_356 -7.45025 0.35816 7.82773 -0.68898 0.19573 1.30617 4.02275 -3.64954 -0.01982 -0.1589 -4.35948 -0.62638 0 0 -1.09385 0 0 0.01823 0.09622 0.10582 0 3.61054 -0.27556 0 -2.7348 -0.27832 0.23974 -3.55481
LEU_357 -8.51916 1.17155 5.21713 -0.69478 0.23736 0.27744 3.17536 -3.14674 -0.0123 -0.04719 -3.13545 0.09166 0 0 0 0 0 0.09276 -0.00466 0.03801 0.76508 0 -0.19662 0 0.18072 -0.25935 0.62198 -4.1472
LYS_358 -4.30295 0.34377 5.03873 -0.30002 0.02907 0.13313 2.29289 -2.43886 -0.00739 -0.03842 -1.74868 -0.0202 0 0 0 0 0 0.05893 -0.0151 0.03221 1.74755 0 0.01761 0 -1.5107 -0.15689 0.58736 -0.25796
ALA_359 -3.08686 0.13869 2.96414 -0.02165 0 0 1.57731 -1.84219 -0 -0 -1.15761 -0.35695 0 0 0 0 0 0.15917 0.13371 0 0 0 -0.27518 0 1.8394 -0.40824 0.267 -0.06928
PHE_360 -9.12067 1.14143 4.4215 -1.05844 0.12258 0.42784 3.0837 -3.11354 -0 -0 -2.14195 0.04046 0 0 0 0 0 0.9121 0.02238 0.44792 0 2.16118 -0.20526 0 1.0402 0.0068 0.64347 -1.16829
GLN_361 -6.10938 0.6902 5.75501 -0.97842 0.24772 1.11968 2.97673 -2.8678 -0.00566 -0.07407 -2.95809 -0.99769 0 0 0 -0.66653 0 0.45309 0.0978 0.09111 0 2.91587 -0.25293 0 -0.18838 0.02178 0.81948 0.08953
ALA_362 -4.06615 0.58446 3.72514 -0.02489 0.0001 0 1.8759 -2.23563 -0.02157 -0.11733 -1.51941 -0.38781 0 0 0 0 0 0.10085 -0.04246 0 0 0 -0.17347 0 1.8394 -0.56754 0.67818 -0.35223
THR_363 -3.24502 0.3327 3.62236 -0.13198 0.0836 0.0781 2.19098 -1.87885 -0 -0 -0.78548 -1.0503 0 0 0 0 0 0.0979 0.04318 0.27982 0.07116 0 -0.11096 2.26324 -1.0874 -0.5938 0.54877 0.72803
GLN_364 -4.38391 0.35 4.62436 -0.25444 0.02815 0.19915 2.14952 -2.11933 -0.00566 -0.07407 -2.50492 -0.69575 0 0 0 -1.23074 0 0.01507 -0.05721 0.09848 0 2.84143 -0.14101 0 -0.18838 -0.50989 0.37194 -1.48722
GLN_365 -3.2732 0.2136 3.55391 -0.24062 0.04078 0.18685 1.26853 -1.65893 -0.00927 -0.07015 -0.37767 -0.47867 0 0 0 0 0 0.003 0.00376 0.01256 0 2.93828 -0.06929 0 -0.18838 -0.31393 0.26364 1.8048
LYS:CtermProteinFull_366 -0.46108 0.01525 0.78416 -0.48129 0.06476 0.42084 0.01901 -0.30075 -0 -0 0.09543 -0.11199 0 0 0 0 0 0.05663 0 0.00116 1.7518 0 0 0 -1.5107 -0.03437 0.13327 0.44213
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.4187 0 0 0 0 0 0 0 0 0 33.4187
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703144 DOMAINID 693079 MODEL 5 5AYF
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 209.144
ATOM      1  N   MET A   1      49.975  -9.915  -3.181  1.00 17.380          N  
ATOM      2  CA  MET A   1      50.710  -9.099  -4.143  1.00 18.330          C  
ATOM      3  C   MET A   1      52.197  -9.409  -4.101  1.00 18.320          C  
ATOM      4  O   MET A   1      53.024  -8.497  -4.112  1.00 18.910          O  
ATOM      5  CB  MET A   1      50.480  -7.606  -3.884  1.00 25.280          C  
ATOM      6  CG  MET A   1      49.034  -7.114  -4.083  1.00 25.280          C  
ATOM      7  SD  MET A   1      48.400  -7.390  -5.764  1.00 25.280          S  
ATOM      8  CE  MET A   1      49.346  -6.223  -6.748  1.00 25.280          C  
ATOM      9 1H   MET A   1      49.119  -9.448  -2.922  1.00 20.860          H  
ATOM     10 2H   MET A   1      49.755 -10.811  -3.591  1.00 20.860          H  
ATOM     11 3H   MET A   1      50.545 -10.051  -2.356  1.00 20.860          H  
ATOM     12  HA  MET A   1      50.357  -9.342  -5.145  1.00 22.000          H  
ATOM     13 1HB  MET A   1      50.759  -7.379  -2.856  1.00 30.340          H  
ATOM     14 2HB  MET A   1      51.136  -7.021  -4.523  1.00 30.340          H  
ATOM     15 1HG  MET A   1      48.365  -7.600  -3.378  1.00 30.340          H  
ATOM     16 2HG  MET A   1      49.001  -6.041  -3.884  1.00 30.340          H  
ATOM     17 1HE  MET A   1      49.036  -6.297  -7.791  1.00 30.340          H  
ATOM     18 2HE  MET A   1      49.164  -5.209  -6.388  1.00 30.340          H  
ATOM     19 3HE  MET A   1      50.408  -6.449  -6.676  1.00 30.340          H  
ATOM     20  N   ASP A   2      52.534 -10.694  -4.007  1.00 17.740          N  
ATOM     21  CA  ASP A   2      53.928 -11.132  -3.934  1.00 17.720          C  
ATOM     22  C   ASP A   2      54.707 -10.723  -5.177  1.00 17.690          C  
ATOM     23  O   ASP A   2      54.158 -10.698  -6.282  1.00 17.280          O  
ATOM     24  CB  ASP A   2      53.994 -12.652  -3.792  1.00 24.820          C  
ATOM     25  CG  ASP A   2      53.517 -13.186  -2.446  1.00 24.820          C  
ATOM     26  OD1 ASP A   2      53.317 -12.422  -1.531  1.00 24.820          O  
ATOM     27  OD2 ASP A   2      53.333 -14.371  -2.355  1.00 24.820          O  
ATOM     28  H   ASP A   2      51.824 -11.409  -3.998  1.00 21.290          H  
ATOM     29  HA  ASP A   2      54.404 -10.670  -3.065  1.00 21.260          H  
ATOM     30 1HB  ASP A   2      53.375 -13.092  -4.561  1.00 29.780          H  
ATOM     31 2HB  ASP A   2      55.022 -12.986  -3.965  1.00 29.780          H  
ATOM     32  N   SER A   3      55.982 -10.397  -4.990  1.00 18.190          N  
ATOM     33  CA  SER A   3      56.888 -10.072  -6.091  1.00 18.290          C  
ATOM     34  C   SER A   3      57.148 -11.252  -6.991  1.00 17.630          C  
ATOM     35  O   SER A   3      57.128 -12.398  -6.551  1.00 17.190          O  
ATOM     36  CB  SER A   3      58.223  -9.562  -5.606  1.00 25.570          C  
ATOM     37  OG  SER A   3      59.121  -9.442  -6.696  1.00 25.570          O  
ATOM     38  H   SER A   3      56.356 -10.400  -4.029  1.00 21.830          H  
ATOM     39  HA  SER A   3      56.421  -9.289  -6.689  1.00 21.950          H  
ATOM     40 1HB  SER A   3      58.092  -8.596  -5.122  1.00 30.680          H  
ATOM     41 2HB  SER A   3      58.626 -10.239  -4.874  1.00 30.680          H  
ATOM     42  HG  SER A   3      59.911  -9.014  -6.337  1.00 30.680          H  
ATOM     43  N   ASP A   4      57.452 -11.001  -8.258  1.00 17.620          N  
ATOM     44  CA  ASP A   4      57.739 -12.104  -9.168  1.00 17.150          C  
ATOM     45  C   ASP A   4      58.829 -13.018  -8.619  1.00 17.410          C  
ATOM     46  O   ASP A   4      58.763 -14.238  -8.793  1.00 17.560          O  
ATOM     47  CB  ASP A   4      58.219 -11.582 -10.521  1.00 24.200          C  
ATOM     48  CG  ASP A   4      57.152 -10.895 -11.357  1.00 24.200          C  
ATOM     49  OD1 ASP A   4      55.992 -11.006 -11.057  1.00 24.200          O  
ATOM     50  OD2 ASP A   4      57.526 -10.244 -12.295  1.00 24.200          O  
ATOM     51  H   ASP A   4      57.458 -10.046  -8.593  1.00 21.140          H  
ATOM     52  HA  ASP A   4      56.839 -12.688  -9.306  1.00 20.580          H  
ATOM     53 1HB  ASP A   4      59.042 -10.883 -10.364  1.00 29.040          H  
ATOM     54 2HB  ASP A   4      58.621 -12.416 -11.099  1.00 29.040          H  
ATOM     55  N   ASP A   5      59.830 -12.445  -7.942  1.00 17.440          N  
ATOM     56  CA  ASP A   5      60.913 -13.271  -7.424  1.00 17.690          C  
ATOM     57  C   ASP A   5      60.429 -14.082  -6.236  1.00 17.120          C  
ATOM     58  O   ASP A   5      60.848 -15.222  -6.032  1.00 17.360          O  
ATOM     59  CB  ASP A   5      62.093 -12.411  -6.987  1.00 24.670          C  
ATOM     60  CG  ASP A   5      62.839 -11.748  -8.139  1.00 24.670          C  
ATOM     61  OD1 ASP A   5      62.698 -12.154  -9.270  1.00 24.670          O  
ATOM     62  OD2 ASP A   5      63.545 -10.814  -7.864  1.00 24.670          O  
ATOM     63  H   ASP A   5      59.838 -11.433  -7.808  1.00 20.930          H  
ATOM     64  HA  ASP A   5      61.238 -13.956  -8.207  1.00 21.230          H  
ATOM     65 1HB  ASP A   5      61.740 -11.637  -6.306  1.00 29.600          H  
ATOM     66 2HB  ASP A   5      62.799 -13.034  -6.432  1.00 29.600          H  
ATOM     67  N   GLU A   6      59.566 -13.479  -5.431  1.00 16.430          N  
ATOM     68  CA  GLU A   6      59.025 -14.133  -4.257  1.00 15.930          C  
ATOM     69  C   GLU A   6      58.120 -15.277  -4.674  1.00 16.150          C  
ATOM     70  O   GLU A   6      58.152 -16.364  -4.092  1.00 16.090          O  
ATOM     71  CB  GLU A   6      58.262 -13.128  -3.391  1.00 22.500          C  
ATOM     72  CG  GLU A   6      59.158 -12.104  -2.695  1.00 22.500          C  
ATOM     73  CD  GLU A   6      58.405 -10.989  -1.981  1.00 22.500          C  
ATOM     74  OE1 GLU A   6      57.303 -10.638  -2.384  1.00 22.500          O  
ATOM     75  OE2 GLU A   6      58.941 -10.486  -1.025  1.00 22.500          O  
ATOM     76  H   GLU A   6      59.257 -12.549  -5.676  1.00 19.720          H  
ATOM     77  HA  GLU A   6      59.851 -14.537  -3.672  1.00 19.120          H  
ATOM     78 1HB  GLU A   6      57.547 -12.595  -4.005  1.00 27.000          H  
ATOM     79 2HB  GLU A   6      57.699 -13.659  -2.627  1.00 27.000          H  
ATOM     80 1HG  GLU A   6      59.765 -12.634  -1.961  1.00 27.000          H  
ATOM     81 2HG  GLU A   6      59.835 -11.674  -3.428  1.00 27.000          H  
ATOM     82  N   MET A   7      57.336 -15.083  -5.722  1.00 16.430          N  
ATOM     83  CA  MET A   7      56.460 -16.161  -6.124  1.00 16.600          C  
ATOM     84  C   MET A   7      57.284 -17.349  -6.638  1.00 17.170          C  
ATOM     85  O   MET A   7      57.139 -18.496  -6.183  1.00 17.230          O  
ATOM     86  CB  MET A   7      55.498 -15.670  -7.203  1.00 23.170          C  
ATOM     87  CG  MET A   7      54.470 -14.664  -6.692  1.00 23.170          C  
ATOM     88  SD  MET A   7      53.172 -14.273  -7.852  1.00 23.170          S  
ATOM     89  CE  MET A   7      54.039 -13.202  -8.976  1.00 23.170          C  
ATOM     90  H   MET A   7      57.323 -14.168  -6.181  1.00 19.720          H  
ATOM     91  HA  MET A   7      55.894 -16.478  -5.261  1.00 19.920          H  
ATOM     92 1HB  MET A   7      56.075 -15.187  -7.992  1.00 27.810          H  
ATOM     93 2HB  MET A   7      54.973 -16.516  -7.642  1.00 27.810          H  
ATOM     94 1HG  MET A   7      54.030 -15.001  -5.782  1.00 27.810          H  
ATOM     95 2HG  MET A   7      54.996 -13.738  -6.472  1.00 27.810          H  
ATOM     96 1HE  MET A   7      53.358 -12.854  -9.750  1.00 27.810          H  
ATOM     97 2HE  MET A   7      54.436 -12.337  -8.429  1.00 27.810          H  
ATOM     98 3HE  MET A   7      54.852 -13.743  -9.441  1.00 27.810          H  
ATOM     99  N   VAL A   8      58.238 -17.038  -7.518  1.00 17.610          N  
ATOM    100  CA  VAL A   8      59.099 -18.020  -8.159  1.00 18.260          C  
ATOM    101  C   VAL A   8      60.047 -18.773  -7.234  1.00 18.300          C  
ATOM    102  O   VAL A   8      60.268 -19.967  -7.436  1.00 18.720          O  
ATOM    103  CB  VAL A   8      59.900 -17.353  -9.298  1.00 25.300          C  
ATOM    104  CG1 VAL A   8      60.970 -18.309  -9.872  1.00 25.300          C  
ATOM    105  CG2 VAL A   8      58.924 -16.951 -10.408  1.00 25.300          C  
ATOM    106  H   VAL A   8      58.334 -16.057  -7.806  1.00 21.130          H  
ATOM    107  HA  VAL A   8      58.443 -18.762  -8.620  1.00 21.910          H  
ATOM    108  HB  VAL A   8      60.406 -16.465  -8.908  1.00 30.360          H  
ATOM    109 1HG1 VAL A   8      61.506 -17.803 -10.672  1.00 30.360          H  
ATOM    110 2HG1 VAL A   8      61.684 -18.597  -9.103  1.00 30.360          H  
ATOM    111 3HG1 VAL A   8      60.486 -19.203 -10.265  1.00 30.360          H  
ATOM    112 1HG2 VAL A   8      59.470 -16.461 -11.212  1.00 30.360          H  
ATOM    113 2HG2 VAL A   8      58.429 -17.841 -10.793  1.00 30.360          H  
ATOM    114 3HG2 VAL A   8      58.175 -16.271 -10.016  1.00 30.360          H  
ATOM    115  N   GLU A   9      60.710 -18.077  -6.309  1.00 17.960          N  
ATOM    116  CA  GLU A   9      61.681 -18.755  -5.468  1.00 18.110          C  
ATOM    117  C   GLU A   9      61.255 -19.092  -4.037  1.00 17.960          C  
ATOM    118  O   GLU A   9      61.804 -20.036  -3.466  1.00 18.270          O  
ATOM    119  CB  GLU A   9      62.974 -17.929  -5.409  1.00 25.290          C  
ATOM    120  CG  GLU A   9      63.677 -17.756  -6.764  1.00 25.290          C  
ATOM    121  CD  GLU A   9      64.993 -16.997  -6.681  1.00 25.290          C  
ATOM    122  OE1 GLU A   9      65.359 -16.583  -5.606  1.00 25.290          O  
ATOM    123  OE2 GLU A   9      65.628 -16.841  -7.700  1.00 25.290          O  
ATOM    124  H   GLU A   9      60.566 -17.072  -6.195  1.00 21.550          H  
ATOM    125  HA  GLU A   9      61.925 -19.698  -5.953  1.00 21.730          H  
ATOM    126 1HB  GLU A   9      62.747 -16.934  -5.021  1.00 30.350          H  
ATOM    127 2HB  GLU A   9      63.674 -18.397  -4.718  1.00 30.350          H  
ATOM    128 1HG  GLU A   9      63.856 -18.739  -7.196  1.00 30.350          H  
ATOM    129 2HG  GLU A   9      63.002 -17.216  -7.429  1.00 30.350          H  
ATOM    130  N   GLU A  10      60.359 -18.317  -3.400  1.00 17.580          N  
ATOM    131  CA  GLU A  10      60.077 -18.594  -1.995  1.00 17.580          C  
ATOM    132  C   GLU A  10      58.605 -18.684  -1.592  1.00 17.580          C  
ATOM    133  O   GLU A  10      58.165 -19.684  -1.031  1.00 17.580          O  
ATOM    134  CB  GLU A  10      60.735 -17.520  -1.114  1.00 24.610          C  
ATOM    135  CG  GLU A  10      62.272 -17.505  -1.132  1.00 24.610          C  
ATOM    136  CD  GLU A  10      62.863 -16.435  -0.236  1.00 24.610          C  
ATOM    137  OE1 GLU A  10      62.108 -15.644   0.280  1.00 24.610          O  
ATOM    138  OE2 GLU A  10      64.061 -16.413  -0.067  1.00 24.610          O  
ATOM    139  H   GLU A  10      59.847 -17.565  -3.856  1.00 21.100          H  
ATOM    140  HA  GLU A  10      60.530 -19.552  -1.746  1.00 21.100          H  
ATOM    141 1HB  GLU A  10      60.396 -16.534  -1.440  1.00 29.530          H  
ATOM    142 2HB  GLU A  10      60.412 -17.650  -0.083  1.00 29.530          H  
ATOM    143 1HG  GLU A  10      62.639 -18.481  -0.817  1.00 29.530          H  
ATOM    144 2HG  GLU A  10      62.612 -17.333  -2.152  1.00 29.530          H  
ATOM    145  N   ALA A  11      57.851 -17.618  -1.830  1.00 17.660          N  
ATOM    146  CA  ALA A  11      56.490 -17.503  -1.306  1.00 17.760          C  
ATOM    147  C   ALA A  11      55.502 -18.479  -1.902  1.00 17.720          C  
ATOM    148  O   ALA A  11      54.933 -19.310  -1.189  1.00 17.720          O  
ATOM    149  CB  ALA A  11      55.973 -16.093  -1.559  1.00 24.820          C  
ATOM    150  H   ALA A  11      58.249 -16.864  -2.374  1.00 21.190          H  
ATOM    151  HA  ALA A  11      56.531 -17.683  -0.233  1.00 21.310          H  
ATOM    152 1HB  ALA A  11      54.972 -15.987  -1.130  1.00 29.790          H  
ATOM    153 2HB  ALA A  11      56.639 -15.370  -1.096  1.00 29.790          H  
ATOM    154 3HB  ALA A  11      55.919 -15.893  -2.625  1.00 29.790          H  
ATOM    155  N   VAL A  12      55.344 -18.438  -3.208  1.00 17.770          N  
ATOM    156  CA  VAL A  12      54.315 -19.278  -3.820  1.00 17.900          C  
ATOM    157  C   VAL A  12      54.752 -20.701  -3.889  1.00 18.140          C  
ATOM    158  O   VAL A  12      53.999 -21.588  -3.491  1.00 18.190          O  
ATOM    159  CB  VAL A  12      53.836 -18.756  -5.175  1.00 25.010          C  
ATOM    160  CG1 VAL A  12      52.900 -19.766  -5.855  1.00 25.010          C  
ATOM    161  CG2 VAL A  12      53.077 -17.468  -4.916  1.00 25.010          C  
ATOM    162  H   VAL A  12      55.961 -17.801  -3.726  1.00 21.320          H  
ATOM    163  HA  VAL A  12      53.441 -19.242  -3.170  1.00 21.480          H  
ATOM    164  HB  VAL A  12      54.678 -18.587  -5.824  1.00 30.010          H  
ATOM    165 1HG1 VAL A  12      52.559 -19.359  -6.805  1.00 30.010          H  
ATOM    166 2HG1 VAL A  12      53.426 -20.703  -6.042  1.00 30.010          H  
ATOM    167 3HG1 VAL A  12      52.039 -19.960  -5.212  1.00 30.010          H  
ATOM    168 1HG2 VAL A  12      52.718 -17.057  -5.859  1.00 30.010          H  
ATOM    169 2HG2 VAL A  12      52.229 -17.673  -4.266  1.00 30.010          H  
ATOM    170 3HG2 VAL A  12      53.725 -16.754  -4.421  1.00 30.010          H  
ATOM    171  N   GLU A  13      55.966 -20.929  -4.355  1.00 18.350          N  
ATOM    172  CA  GLU A  13      56.435 -22.301  -4.409  1.00 18.720          C  
ATOM    173  C   GLU A  13      56.465 -22.898  -3.000  1.00 18.600          C  
ATOM    174  O   GLU A  13      56.128 -24.069  -2.831  1.00 18.790          O  
ATOM    175  CB  GLU A  13      57.796 -22.382  -5.085  1.00 26.060          C  
ATOM    176  CG  GLU A  13      57.741 -22.096  -6.582  1.00 26.060          C  
ATOM    177  CD  GLU A  13      56.962 -23.134  -7.373  1.00 26.060          C  
ATOM    178  OE1 GLU A  13      57.267 -24.293  -7.250  1.00 26.060          O  
ATOM    179  OE2 GLU A  13      56.054 -22.766  -8.081  1.00 26.060          O  
ATOM    180  H   GLU A  13      56.515 -20.144  -4.721  1.00 22.020          H  
ATOM    181  HA  GLU A  13      55.734 -22.882  -5.005  1.00 22.460          H  
ATOM    182 1HB  GLU A  13      58.475 -21.655  -4.630  1.00 31.270          H  
ATOM    183 2HB  GLU A  13      58.224 -23.373  -4.937  1.00 31.270          H  
ATOM    184 1HG  GLU A  13      57.283 -21.119  -6.739  1.00 31.270          H  
ATOM    185 2HG  GLU A  13      58.759 -22.048  -6.963  1.00 31.270          H  
ATOM    186  N   GLY A  14      56.805 -22.089  -1.983  1.00 18.330          N  
ATOM    187  CA  GLY A  14      56.815 -22.534  -0.602  1.00 18.280          C  
ATOM    188  C   GLY A  14      55.422 -22.991  -0.194  1.00 18.090          C  
ATOM    189  O   GLY A  14      55.258 -24.096   0.338  1.00 18.210          O  
ATOM    190  H   GLY A  14      57.090 -21.122  -2.136  1.00 22.000          H  
ATOM    191 1HA  GLY A  14      57.527 -23.350  -0.483  1.00 21.940          H  
ATOM    192 2HA  GLY A  14      57.138 -21.713   0.039  1.00 21.940          H  
ATOM    193  N   HIS A  15      54.406 -22.154  -0.462  1.00 17.860          N  
ATOM    194  CA  HIS A  15      53.039 -22.502  -0.106  1.00 17.750          C  
ATOM    195  C   HIS A  15      52.573 -23.751  -0.849  1.00 18.000          C  
ATOM    196  O   HIS A  15      51.913 -24.605  -0.250  1.00 18.010          O  
ATOM    197  CB  HIS A  15      52.057 -21.359  -0.433  1.00 24.890          C  
ATOM    198  CG  HIS A  15      52.127 -20.138   0.469  1.00 24.890          C  
ATOM    199  ND1 HIS A  15      51.919 -20.205   1.833  1.00 24.890          N  
ATOM    200  CD2 HIS A  15      52.341 -18.823   0.186  1.00 24.890          C  
ATOM    201  CE1 HIS A  15      52.017 -18.989   2.349  1.00 24.890          C  
ATOM    202  NE2 HIS A  15      52.271 -18.137   1.373  1.00 24.890          N  
ATOM    203  H   HIS A  15      54.606 -21.237  -0.880  1.00 21.430          H  
ATOM    204  HA  HIS A  15      52.984 -22.707   0.961  1.00 21.300          H  
ATOM    205 1HB  HIS A  15      52.246 -21.021  -1.457  1.00 29.870          H  
ATOM    206 2HB  HIS A  15      51.039 -21.743  -0.405  1.00 29.870          H  
ATOM    207  HD1 HIS A  15      51.986 -21.035   2.389  1.00 29.870          H  
ATOM    208  HD2 HIS A  15      52.537 -18.286  -0.745  1.00 29.870          H  
ATOM    209  HE1 HIS A  15      51.887 -18.830   3.420  1.00 29.870          H  
ATOM    210  N   LEU A  16      52.920 -23.876  -2.136  1.00 18.290          N  
ATOM    211  CA  LEU A  16      52.497 -25.042  -2.893  1.00 18.730          C  
ATOM    212  C   LEU A  16      53.117 -26.301  -2.306  1.00 18.930          C  
ATOM    213  O   LEU A  16      52.434 -27.323  -2.154  1.00 19.090          O  
ATOM    214  CB  LEU A  16      52.918 -24.902  -4.363  1.00 26.050          C  
ATOM    215  CG  LEU A  16      52.203 -23.807  -5.208  1.00 26.050          C  
ATOM    216  CD1 LEU A  16      52.921 -23.678  -6.546  1.00 26.050          C  
ATOM    217  CD2 LEU A  16      50.738 -24.164  -5.427  1.00 26.050          C  
ATOM    218  H   LEU A  16      53.450 -23.127  -2.592  1.00 21.950          H  
ATOM    219  HA  LEU A  16      51.417 -25.134  -2.814  1.00 22.480          H  
ATOM    220 1HB  LEU A  16      53.986 -24.675  -4.382  1.00 31.260          H  
ATOM    221 2HB  LEU A  16      52.771 -25.860  -4.857  1.00 31.260          H  
ATOM    222  HG  LEU A  16      52.263 -22.854  -4.695  1.00 31.260          H  
ATOM    223 1HD1 LEU A  16      52.443 -22.904  -7.143  1.00 31.260          H  
ATOM    224 2HD1 LEU A  16      53.962 -23.409  -6.387  1.00 31.260          H  
ATOM    225 3HD1 LEU A  16      52.876 -24.623  -7.081  1.00 31.260          H  
ATOM    226 1HD2 LEU A  16      50.267 -23.384  -6.025  1.00 31.260          H  
ATOM    227 2HD2 LEU A  16      50.669 -25.116  -5.953  1.00 31.260          H  
ATOM    228 3HD2 LEU A  16      50.219 -24.239  -4.476  1.00 31.260          H  
ATOM    229  N   ASP A  17      54.399 -26.236  -1.927  1.00 18.970          N  
ATOM    230  CA  ASP A  17      55.005 -27.401  -1.326  1.00 19.280          C  
ATOM    231  C   ASP A  17      54.317 -27.745  -0.017  1.00 18.950          C  
ATOM    232  O   ASP A  17      53.945 -28.903   0.183  1.00 19.170          O  
ATOM    233  CB  ASP A  17      56.501 -27.191  -1.066  1.00 26.870          C  
ATOM    234  CG  ASP A  17      57.401 -27.246  -2.303  1.00 26.870          C  
ATOM    235  OD1 ASP A  17      56.963 -27.676  -3.346  1.00 26.870          O  
ATOM    236  OD2 ASP A  17      58.553 -26.907  -2.166  1.00 26.870          O  
ATOM    237  H   ASP A  17      54.959 -25.397  -2.111  1.00 22.760          H  
ATOM    238  HA  ASP A  17      54.890 -28.241  -2.010  1.00 23.140          H  
ATOM    239 1HB  ASP A  17      56.629 -26.206  -0.612  1.00 32.240          H  
ATOM    240 2HB  ASP A  17      56.848 -27.903  -0.349  1.00 32.240          H  
ATOM    241  N   ASP A  18      54.028 -26.741   0.829  1.00 18.490          N  
ATOM    242  CA  ASP A  18      53.381 -27.036   2.106  1.00 18.230          C  
ATOM    243  C   ASP A  18      52.025 -27.698   1.913  1.00 18.170          C  
ATOM    244  O   ASP A  18      51.670 -28.602   2.662  1.00 18.180          O  
ATOM    245  CB  ASP A  18      53.206 -25.788   2.970  1.00 25.630          C  
ATOM    246  CG  ASP A  18      54.499 -25.250   3.600  1.00 25.630          C  
ATOM    247  OD1 ASP A  18      55.530 -25.913   3.590  1.00 25.630          O  
ATOM    248  OD2 ASP A  18      54.433 -24.178   4.141  1.00 25.630          O  
ATOM    249  H   ASP A  18      54.335 -25.786   0.614  1.00 22.190          H  
ATOM    250  HA  ASP A  18      54.013 -27.737   2.651  1.00 21.880          H  
ATOM    251 1HB  ASP A  18      52.768 -24.997   2.352  1.00 30.750          H  
ATOM    252 2HB  ASP A  18      52.495 -26.006   3.764  1.00 30.750          H  
ATOM    253  N   ASP A  19      51.261 -27.281   0.894  1.00 18.190          N  
ATOM    254  CA  ASP A  19      49.991 -27.947   0.614  1.00 18.260          C  
ATOM    255  C   ASP A  19      50.237 -29.416   0.229  1.00 18.660          C  
ATOM    256  O   ASP A  19      49.419 -30.294   0.518  1.00 18.710          O  
ATOM    257  CB  ASP A  19      49.218 -27.256  -0.515  1.00 25.540          C  
ATOM    258  CG  ASP A  19      48.579 -25.906  -0.134  1.00 25.540          C  
ATOM    259  OD1 ASP A  19      48.503 -25.580   1.030  1.00 25.540          O  
ATOM    260  OD2 ASP A  19      48.144 -25.227  -1.035  1.00 25.540          O  
ATOM    261  H   ASP A  19      51.550 -26.460   0.348  1.00 21.830          H  
ATOM    262  HA  ASP A  19      49.381 -27.924   1.515  1.00 21.910          H  
ATOM    263 1HB  ASP A  19      49.906 -27.081  -1.348  1.00 30.640          H  
ATOM    264 2HB  ASP A  19      48.439 -27.923  -0.876  1.00 30.640          H  
ATOM    265  N   GLY A  20      51.370 -29.664  -0.441  1.00 19.050          N  
ATOM    266  CA  GLY A  20      51.838 -30.967  -0.909  1.00 19.630          C  
ATOM    267  C   GLY A  20      52.101 -32.061   0.149  1.00 18.990          C  
ATOM    268  O   GLY A  20      51.568 -33.163   0.021  1.00 19.270          O  
ATOM    269  H   GLY A  20      51.963 -28.865  -0.697  1.00 22.860          H  
ATOM    270 1HA  GLY A  20      51.126 -31.349  -1.640  1.00 23.560          H  
ATOM    271 2HA  GLY A  20      52.763 -30.802  -1.463  1.00 23.560          H  
ATOM    272  N   LEU A  21      52.920 -31.805   1.185  1.00 18.180          N  
ATOM    273  CA  LEU A  21      53.209 -32.899   2.142  1.00 17.520          C  
ATOM    274  C   LEU A  21      51.997 -33.577   2.860  1.00 16.590          C  
ATOM    275  O   LEU A  21      52.001 -34.804   2.994  1.00 16.070          O  
ATOM    276  CB  LEU A  21      54.237 -32.452   3.183  1.00 24.790          C  
ATOM    277  CG  LEU A  21      54.655 -33.430   4.197  1.00 24.790          C  
ATOM    278  CD1 LEU A  21      55.406 -34.645   3.550  1.00 24.790          C  
ATOM    279  CD2 LEU A  21      55.476 -32.760   5.091  1.00 24.790          C  
ATOM    280  H   LEU A  21      53.398 -30.884   1.261  1.00 21.820          H  
ATOM    281  HA  LEU A  21      53.699 -33.672   1.575  1.00 21.020          H  
ATOM    282 1HB  LEU A  21      55.125 -32.226   2.659  1.00 29.750          H  
ATOM    283 2HB  LEU A  21      53.947 -31.546   3.679  1.00 29.750          H  
ATOM    284  HG  LEU A  21      53.798 -33.774   4.730  1.00 29.750          H  
ATOM    285 1HD1 LEU A  21      55.731 -35.334   4.326  1.00 29.750          H  
ATOM    286 2HD1 LEU A  21      54.754 -35.168   2.862  1.00 29.750          H  
ATOM    287 3HD1 LEU A  21      56.284 -34.284   3.010  1.00 29.750          H  
ATOM    288 1HD2 LEU A  21      55.777 -33.433   5.861  1.00 29.750          H  
ATOM    289 2HD2 LEU A  21      56.323 -32.385   4.537  1.00 29.750          H  
ATOM    290 3HD2 LEU A  21      54.933 -31.953   5.516  1.00 29.750          H  
ATOM    291  N   PRO A  22      50.975 -32.848   3.363  1.00 16.440          N  
ATOM    292  CA  PRO A  22      49.787 -33.346   4.052  1.00 15.700          C  
ATOM    293  C   PRO A  22      48.907 -34.283   3.235  1.00 15.120          C  
ATOM    294  O   PRO A  22      48.933 -34.310   2.003  1.00 15.320          O  
ATOM    295  CB  PRO A  22      49.009 -32.065   4.388  1.00 23.550          C  
ATOM    296  CG  PRO A  22      50.039 -30.993   4.394  1.00 23.550          C  
ATOM    297  CD  PRO A  22      51.006 -31.388   3.322  1.00 23.550          C  
ATOM    298  HA  PRO A  22      50.119 -33.867   4.957  1.00 18.840          H  
ATOM    299 1HB  PRO A  22      48.243 -31.886   3.619  1.00 28.260          H  
ATOM    300 2HB  PRO A  22      48.474 -32.179   5.342  1.00 28.260          H  
ATOM    301 1HG  PRO A  22      49.587 -30.007   4.184  1.00 28.260          H  
ATOM    302 2HG  PRO A  22      50.530 -30.916   5.371  1.00 28.260          H  
ATOM    303 1HD  PRO A  22      50.649 -31.042   2.385  1.00 28.260          H  
ATOM    304 2HD  PRO A  22      51.947 -30.960   3.572  1.00 28.260          H  
ATOM    305  N   HIS A  23      48.056 -35.019   3.936  1.00 14.460          N  
ATOM    306  CA  HIS A  23      47.085 -35.987   3.420  1.00 13.880          C  
ATOM    307  C   HIS A  23      46.140 -35.534   2.280  1.00 14.200          C  
ATOM    308  O   HIS A  23      45.155 -36.213   1.993  1.00 14.730          O  
ATOM    309  CB  HIS A  23      46.238 -36.446   4.594  1.00 19.660          C  
ATOM    310  CG  HIS A  23      45.524 -35.307   5.214  1.00 19.660          C  
ATOM    311  ND1 HIS A  23      46.162 -34.397   6.036  1.00 19.660          N  
ATOM    312  CD2 HIS A  23      44.238 -34.903   5.131  1.00 19.660          C  
ATOM    313  CE1 HIS A  23      45.293 -33.481   6.430  1.00 19.660          C  
ATOM    314  NE2 HIS A  23      44.118 -33.766   5.899  1.00 19.660          N  
ATOM    315  H   HIS A  23      48.037 -34.909   4.946  1.00 17.350          H  
ATOM    316  HA  HIS A  23      47.637 -36.854   3.047  1.00 16.660          H  
ATOM    317 1HB  HIS A  23      45.513 -37.192   4.264  1.00 23.600          H  
ATOM    318 2HB  HIS A  23      46.875 -36.911   5.347  1.00 23.600          H  
ATOM    319  HD2 HIS A  23      43.446 -35.387   4.557  1.00 23.600          H  
ATOM    320  HE1 HIS A  23      45.509 -32.637   7.084  1.00 23.600          H  
ATOM    321  HE2 HIS A  23      43.264 -33.237   6.028  1.00 23.600          H  
ATOM    322  N   GLY A  24      46.411 -34.388   1.636  1.00 14.010          N  
ATOM    323  CA  GLY A  24      45.623 -33.903   0.509  1.00 14.410          C  
ATOM    324  C   GLY A  24      46.094 -34.611  -0.761  1.00 15.440          C  
ATOM    325  O   GLY A  24      45.503 -34.475  -1.834  1.00 15.940          O  
ATOM    326  H   GLY A  24      47.240 -33.865   1.908  1.00 16.810          H  
ATOM    327 1HA  GLY A  24      44.565 -34.098   0.681  1.00 17.290          H  
ATOM    328 2HA  GLY A  24      45.754 -32.826   0.408  1.00 17.290          H  
ATOM    329  N   PHE A  25      47.161 -35.392  -0.598  1.00 15.780          N  
ATOM    330  CA  PHE A  25      47.794 -36.192  -1.633  1.00 16.710          C  
ATOM    331  C   PHE A  25      46.743 -37.077  -2.300  1.00 16.480          C  
ATOM    332  O   PHE A  25      45.905 -37.670  -1.624  1.00 16.300          O  
ATOM    333  CB  PHE A  25      48.861 -37.066  -0.978  1.00 23.020          C  
ATOM    334  CG  PHE A  25      49.682 -37.874  -1.906  1.00 23.020          C  
ATOM    335  CD1 PHE A  25      50.778 -37.311  -2.540  1.00 23.020          C  
ATOM    336  CD2 PHE A  25      49.371 -39.197  -2.151  1.00 23.020          C  
ATOM    337  CE1 PHE A  25      51.545 -38.059  -3.395  1.00 23.020          C  
ATOM    338  CE2 PHE A  25      50.134 -39.944  -3.008  1.00 23.020          C  
ATOM    339  CZ  PHE A  25      51.222 -39.375  -3.627  1.00 23.020          C  
ATOM    340  H   PHE A  25      47.595 -35.362   0.328  1.00 18.940          H  
ATOM    341  HA  PHE A  25      48.241 -35.531  -2.377  1.00 20.050          H  
ATOM    342 1HB  PHE A  25      49.529 -36.431  -0.388  1.00 27.630          H  
ATOM    343 2HB  PHE A  25      48.374 -37.748  -0.277  1.00 27.630          H  
ATOM    344  HD1 PHE A  25      51.030 -36.262  -2.350  1.00 27.630          H  
ATOM    345  HD2 PHE A  25      48.506 -39.642  -1.659  1.00 27.630          H  
ATOM    346  HE1 PHE A  25      52.410 -37.614  -3.893  1.00 27.630          H  
ATOM    347  HE2 PHE A  25      49.876 -40.981  -3.204  1.00 27.630          H  
ATOM    348  HZ  PHE A  25      51.827 -39.962  -4.304  1.00 27.630          H  
ATOM    349  N   CYS A  26      46.757 -37.153  -3.625  1.00 16.560          N  
ATOM    350  CA  CYS A  26      45.787 -37.993  -4.313  1.00 16.350          C  
ATOM    351  C   CYS A  26      46.109 -39.477  -4.202  1.00 15.560          C  
ATOM    352  O   CYS A  26      47.153 -39.924  -4.675  1.00 15.760          O  
ATOM    353  CB  CYS A  26      45.716 -37.651  -5.796  1.00 22.970          C  
ATOM    354  SG  CYS A  26      44.501 -38.651  -6.708  1.00 22.970          S  
ATOM    355  H   CYS A  26      47.451 -36.639  -4.148  1.00 19.870          H  
ATOM    356  HA  CYS A  26      44.808 -37.817  -3.867  1.00 19.620          H  
ATOM    357 1HB  CYS A  26      45.463 -36.598  -5.923  1.00 27.570          H  
ATOM    358 2HB  CYS A  26      46.693 -37.817  -6.247  1.00 27.570          H  
ATOM    359  HG  CYS A  26      44.800 -39.833  -6.137  1.00 27.570          H  
ATOM    360  N   THR A  27      45.159 -40.249  -3.692  1.00 14.800          N  
ATOM    361  CA  THR A  27      45.314 -41.688  -3.548  1.00 14.060          C  
ATOM    362  C   THR A  27      44.256 -42.366  -4.400  1.00 14.010          C  
ATOM    363  O   THR A  27      43.427 -41.685  -5.011  1.00 14.380          O  
ATOM    364  CB  THR A  27      45.134 -42.163  -2.100  1.00 19.980          C  
ATOM    365  OG1 THR A  27      43.751 -42.014  -1.697  1.00 19.980          O  
ATOM    366  CG2 THR A  27      46.048 -41.372  -1.163  1.00 19.980          C  
ATOM    367  H   THR A  27      44.313 -39.820  -3.338  1.00 17.760          H  
ATOM    368  HA  THR A  27      46.297 -41.990  -3.908  1.00 16.870          H  
ATOM    369  HB  THR A  27      45.385 -43.167  -2.054  1.00 23.980          H  
ATOM    370  HG1 THR A  27      43.459 -42.805  -1.139  1.00 23.980          H  
ATOM    371 1HG2 THR A  27      45.930 -41.732  -0.140  1.00 23.980          H  
ATOM    372 2HG2 THR A  27      47.071 -41.504  -1.479  1.00 23.980          H  
ATOM    373 3HG2 THR A  27      45.795 -40.312  -1.202  1.00 23.980          H  
ATOM    374  N   VAL A  28      44.276 -43.703  -4.472  1.00 13.620          N  
ATOM    375  CA  VAL A  28      43.223 -44.380  -5.234  1.00 13.480          C  
ATOM    376  C   VAL A  28      42.267 -45.087  -4.284  1.00 12.680          C  
ATOM    377  O   VAL A  28      41.121 -45.382  -4.630  1.00 12.950          O  
ATOM    378  CB  VAL A  28      43.800 -45.371  -6.277  1.00 18.930          C  
ATOM    379  CG1 VAL A  28      44.666 -44.594  -7.263  1.00 18.930          C  
ATOM    380  CG2 VAL A  28      44.601 -46.510  -5.609  1.00 18.930          C  
ATOM    381  H   VAL A  28      44.979 -44.229  -3.952  1.00 16.340          H  
ATOM    382  HA  VAL A  28      42.655 -43.632  -5.785  1.00 16.180          H  
ATOM    383  HB  VAL A  28      42.971 -45.806  -6.836  1.00 22.710          H  
ATOM    384 1HG1 VAL A  28      45.048 -45.270  -8.026  1.00 22.710          H  
ATOM    385 2HG1 VAL A  28      44.064 -43.815  -7.732  1.00 22.710          H  
ATOM    386 3HG1 VAL A  28      45.500 -44.136  -6.732  1.00 22.710          H  
ATOM    387 1HG2 VAL A  28      44.971 -47.190  -6.377  1.00 22.710          H  
ATOM    388 2HG2 VAL A  28      45.438 -46.100  -5.071  1.00 22.710          H  
ATOM    389 3HG2 VAL A  28      43.965 -47.070  -4.930  1.00 22.710          H  
ATOM    390  N   THR A  29      42.738 -45.329  -3.069  1.00 11.870          N  
ATOM    391  CA  THR A  29      41.921 -45.950  -2.044  1.00 11.150          C  
ATOM    392  C   THR A  29      42.342 -45.476  -0.646  1.00 10.900          C  
ATOM    393  O   THR A  29      42.963 -44.405  -0.478  1.00 10.550          O  
ATOM    394  CB  THR A  29      41.899 -47.502  -2.171  1.00 15.900          C  
ATOM    395  OG1 THR A  29      40.923 -48.022  -1.264  1.00 15.900          O  
ATOM    396  CG2 THR A  29      43.255 -48.127  -1.891  1.00 15.900          C  
ATOM    397  H   THR A  29      43.716 -45.116  -2.873  1.00 14.240          H  
ATOM    398  HA  THR A  29      40.894 -45.620  -2.189  1.00 13.380          H  
ATOM    399  HB  THR A  29      41.608 -47.769  -3.188  1.00 19.080          H  
ATOM    400  HG1 THR A  29      40.048 -47.817  -1.633  1.00 19.080          H  
ATOM    401 1HG2 THR A  29      43.190 -49.207  -2.008  1.00 19.080          H  
ATOM    402 2HG2 THR A  29      43.939 -47.733  -2.603  1.00 19.080          H  
ATOM    403 3HG2 THR A  29      43.603 -47.904  -0.888  1.00 19.080          H  
ATOM    404  N   TYR A  30      41.948 -46.261   0.351  1.00 11.150          N  
ATOM    405  CA  TYR A  30      42.193 -46.025   1.766  1.00 10.970          C  
ATOM    406  C   TYR A  30      43.682 -45.892   2.061  1.00 11.140          C  
ATOM    407  O   TYR A  30      44.521 -46.587   1.475  1.00 11.470          O  
ATOM    408  CB  TYR A  30      41.616 -47.182   2.572  1.00 15.430          C  
ATOM    409  CG  TYR A  30      40.139 -47.198   2.646  1.00 15.430          C  
ATOM    410  CD1 TYR A  30      39.428 -48.091   1.868  1.00 15.430          C  
ATOM    411  CD2 TYR A  30      39.482 -46.329   3.495  1.00 15.430          C  
ATOM    412  CE1 TYR A  30      38.054 -48.114   1.938  1.00 15.430          C  
ATOM    413  CE2 TYR A  30      38.109 -46.350   3.567  1.00 15.430          C  
ATOM    414  CZ  TYR A  30      37.394 -47.237   2.794  1.00 15.430          C  
ATOM    415  OH  TYR A  30      36.021 -47.257   2.869  1.00 15.430          O  
ATOM    416  H   TYR A  30      41.436 -47.095   0.087  1.00 13.380          H  
ATOM    417  HA  TYR A  30      41.706 -45.094   2.061  1.00 13.160          H  
ATOM    418 1HB  TYR A  30      41.928 -48.103   2.109  1.00 18.520          H  
ATOM    419 2HB  TYR A  30      42.009 -47.177   3.571  1.00 18.520          H  
ATOM    420  HD1 TYR A  30      39.953 -48.777   1.202  1.00 18.520          H  
ATOM    421  HD2 TYR A  30      40.049 -45.624   4.108  1.00 18.520          H  
ATOM    422  HE1 TYR A  30      37.491 -48.818   1.326  1.00 18.520          H  
ATOM    423  HE2 TYR A  30      37.590 -45.664   4.237  1.00 18.520          H  
ATOM    424  HH  TYR A  30      35.678 -47.931   2.277  1.00 18.520          H  
ATOM    425  N   SER A  31      44.001 -45.010   2.998  1.00 11.020          N  
ATOM    426  CA  SER A  31      45.368 -44.722   3.413  1.00 11.210          C  
ATOM    427  C   SER A  31      46.045 -45.907   4.074  1.00 11.380          C  
ATOM    428  O   SER A  31      45.392 -46.895   4.443  1.00 11.630          O  
ATOM    429  CB  SER A  31      45.359 -43.575   4.399  1.00 15.620          C  
ATOM    430  OG  SER A  31      44.757 -43.972   5.603  1.00 15.620          O  
ATOM    431  H   SER A  31      43.258 -44.485   3.452  1.00 13.220          H  
ATOM    432  HA  SER A  31      45.944 -44.436   2.532  1.00 13.450          H  
ATOM    433 1HB  SER A  31      46.375 -43.245   4.591  1.00 18.740          H  
ATOM    434 2HB  SER A  31      44.815 -42.734   3.975  1.00 18.740          H  
ATOM    435  HG  SER A  31      44.738 -43.181   6.168  1.00 18.740          H  
ATOM    436  N   SER A  32      47.375 -45.811   4.235  1.00 11.310          N  
ATOM    437  CA  SER A  32      48.121 -46.891   4.854  1.00 11.620          C  
ATOM    438  C   SER A  32      47.644 -47.125   6.273  1.00 10.840          C  
ATOM    439  O   SER A  32      47.607 -48.268   6.730  1.00 11.220          O  
ATOM    440  CB  SER A  32      49.603 -46.557   4.884  1.00 16.140          C  
ATOM    441  OG  SER A  32      49.864 -45.492   5.780  1.00 16.140          O  
ATOM    442  H   SER A  32      47.857 -44.973   3.942  1.00 13.570          H  
ATOM    443  HA  SER A  32      47.965 -47.796   4.289  1.00 13.940          H  
ATOM    444 1HB  SER A  32      50.165 -47.438   5.185  1.00 19.370          H  
ATOM    445 2HB  SER A  32      49.935 -46.283   3.881  1.00 19.370          H  
ATOM    446  HG  SER A  32      49.908 -45.913   6.652  1.00 19.370          H  
ATOM    447  N   THR A  33      47.184 -46.061   6.944  1.00  9.800          N  
ATOM    448  CA  THR A  33      46.706 -46.182   8.310  1.00  9.050          C  
ATOM    449  C   THR A  33      45.328 -46.809   8.338  1.00  9.190          C  
ATOM    450  O   THR A  33      45.064 -47.727   9.130  1.00  9.140          O  
ATOM    451  CB  THR A  33      46.590 -44.794   8.965  1.00 12.970          C  
ATOM    452  OG1 THR A  33      45.658 -43.983   8.221  1.00 12.970          O  
ATOM    453  CG2 THR A  33      47.916 -44.106   8.954  1.00 12.970          C  
ATOM    454  H   THR A  33      47.234 -45.142   6.522  1.00 11.760          H  
ATOM    455  HA  THR A  33      47.394 -46.805   8.880  1.00 10.860          H  
ATOM    456  HB  THR A  33      46.239 -44.897   9.991  1.00 15.560          H  
ATOM    457  HG1 THR A  33      44.741 -44.220   8.470  1.00 15.560          H  
ATOM    458 1HG2 THR A  33      47.764 -43.143   9.410  1.00 15.560          H  
ATOM    459 2HG2 THR A  33      48.639 -44.690   9.526  1.00 15.560          H  
ATOM    460 3HG2 THR A  33      48.277 -43.977   7.937  1.00 15.560          H  
ATOM    461  N   ASP A  34      44.459 -46.380   7.421  1.00  9.500          N  
ATOM    462  CA  ASP A  34      43.104 -46.905   7.399  1.00  9.930          C  
ATOM    463  C   ASP A  34      43.111 -48.402   7.150  1.00 10.790          C  
ATOM    464  O   ASP A  34      42.320 -49.139   7.743  1.00 10.850          O  
ATOM    465  CB  ASP A  34      42.268 -46.223   6.321  1.00 13.730          C  
ATOM    466  CG  ASP A  34      41.894 -44.774   6.631  1.00 13.730          C  
ATOM    467  OD1 ASP A  34      42.050 -44.334   7.756  1.00 13.730          O  
ATOM    468  OD2 ASP A  34      41.447 -44.110   5.717  1.00 13.730          O  
ATOM    469  H   ASP A  34      44.725 -45.625   6.785  1.00 11.400          H  
ATOM    470  HA  ASP A  34      42.645 -46.719   8.369  1.00 11.920          H  
ATOM    471 1HB  ASP A  34      42.849 -46.222   5.406  1.00 16.480          H  
ATOM    472 2HB  ASP A  34      41.361 -46.800   6.141  1.00 16.480          H  
ATOM    473  N   ARG A  35      44.021 -48.863   6.288  1.00 11.480          N  
ATOM    474  CA  ARG A  35      44.122 -50.284   6.009  1.00 12.410          C  
ATOM    475  C   ARG A  35      44.871 -51.044   7.112  1.00 12.070          C  
ATOM    476  O   ARG A  35      44.470 -52.143   7.495  1.00 12.340          O  
ATOM    477  CB  ARG A  35      44.838 -50.517   4.686  1.00 17.000          C  
ATOM    478  CG  ARG A  35      44.117 -50.061   3.394  1.00 17.000          C  
ATOM    479  CD  ARG A  35      42.799 -50.730   3.183  1.00 17.000          C  
ATOM    480  NE  ARG A  35      42.926 -52.177   3.067  1.00 17.000          N  
ATOM    481  CZ  ARG A  35      41.938 -53.072   3.244  1.00 17.000          C  
ATOM    482  NH1 ARG A  35      40.709 -52.697   3.560  1.00 17.000          N  
ATOM    483  NH2 ARG A  35      42.238 -54.344   3.092  1.00 17.000          N  
ATOM    484  H   ARG A  35      44.623 -48.194   5.794  1.00 13.780          H  
ATOM    485  HA  ARG A  35      43.118 -50.693   5.954  1.00 14.890          H  
ATOM    486 1HB  ARG A  35      45.759 -49.948   4.725  1.00 20.400          H  
ATOM    487 2HB  ARG A  35      45.099 -51.570   4.581  1.00 20.400          H  
ATOM    488 1HG  ARG A  35      43.957 -48.983   3.440  1.00 20.400          H  
ATOM    489 2HG  ARG A  35      44.746 -50.290   2.536  1.00 20.400          H  
ATOM    490 1HD  ARG A  35      42.117 -50.490   3.988  1.00 20.400          H  
ATOM    491 2HD  ARG A  35      42.383 -50.368   2.246  1.00 20.400          H  
ATOM    492  HE  ARG A  35      43.838 -52.575   2.811  1.00 20.400          H  
ATOM    493 1HH1 ARG A  35      40.489 -51.719   3.675  1.00 20.400          H  
ATOM    494 2HH1 ARG A  35      39.985 -53.392   3.685  1.00 20.400          H  
ATOM    495 1HH2 ARG A  35      43.211 -54.576   2.849  1.00 20.400          H  
ATOM    496 2HH2 ARG A  35      41.541 -55.062   3.208  1.00 20.400          H  
ATOM    497  N   PHE A  36      45.953 -50.472   7.642  1.00 11.550          N  
ATOM    498  CA  PHE A  36      46.732 -51.150   8.663  1.00 11.420          C  
ATOM    499  C   PHE A  36      46.130 -51.078  10.062  1.00 10.520          C  
ATOM    500  O   PHE A  36      45.815 -52.116  10.639  1.00 10.770          O  
ATOM    501  CB  PHE A  36      48.146 -50.570   8.643  1.00 16.040          C  
ATOM    502  CG  PHE A  36      49.104 -51.048   9.666  1.00 16.040          C  
ATOM    503  CD1 PHE A  36      49.579 -52.341   9.667  1.00 16.040          C  
ATOM    504  CD2 PHE A  36      49.593 -50.159  10.605  1.00 16.040          C  
ATOM    505  CE1 PHE A  36      50.500 -52.730  10.594  1.00 16.040          C  
ATOM    506  CE2 PHE A  36      50.512 -50.542  11.516  1.00 16.040          C  
ATOM    507  CZ  PHE A  36      50.971 -51.821  11.516  1.00 16.040          C  
ATOM    508  H   PHE A  36      46.293 -49.569   7.309  1.00 13.860          H  
ATOM    509  HA  PHE A  36      46.795 -52.200   8.384  1.00 13.700          H  
ATOM    510 1HB  PHE A  36      48.585 -50.743   7.661  1.00 19.250          H  
ATOM    511 2HB  PHE A  36      48.069 -49.497   8.761  1.00 19.250          H  
ATOM    512  HD1 PHE A  36      49.212 -53.051   8.927  1.00 19.250          H  
ATOM    513  HD2 PHE A  36      49.238 -49.132  10.600  1.00 19.250          H  
ATOM    514  HE1 PHE A  36      50.866 -53.758  10.597  1.00 19.250          H  
ATOM    515  HE2 PHE A  36      50.885 -49.820  12.244  1.00 19.250          H  
ATOM    516  HZ  PHE A  36      51.710 -52.121  12.252  1.00 19.250          H  
ATOM    517  N   GLU A  37      45.934 -49.868  10.596  1.00  9.540          N  
ATOM    518  CA  GLU A  37      45.451 -49.666  11.958  1.00  8.740          C  
ATOM    519  C   GLU A  37      44.032 -50.180  12.105  1.00  9.020          C  
ATOM    520  O   GLU A  37      43.649 -50.740  13.138  1.00  8.820          O  
ATOM    521  CB  GLU A  37      45.568 -48.188  12.333  1.00 12.560          C  
ATOM    522  CG  GLU A  37      47.024 -47.729  12.455  1.00 12.560          C  
ATOM    523  CD  GLU A  37      47.202 -46.257  12.666  1.00 12.560          C  
ATOM    524  OE1 GLU A  37      46.272 -45.520  12.447  1.00 12.560          O  
ATOM    525  OE2 GLU A  37      48.281 -45.868  13.035  1.00 12.560          O  
ATOM    526  H   GLU A  37      46.104 -49.037  10.038  1.00 11.450          H  
ATOM    527  HA  GLU A  37      46.087 -50.224  12.633  1.00 10.490          H  
ATOM    528 1HB  GLU A  37      45.066 -47.571  11.595  1.00 15.070          H  
ATOM    529 2HB  GLU A  37      45.079 -48.015  13.290  1.00 15.070          H  
ATOM    530 1HG  GLU A  37      47.497 -48.268  13.273  1.00 15.070          H  
ATOM    531 2HG  GLU A  37      47.531 -48.003  11.539  1.00 15.070          H  
ATOM    532  N   GLY A  38      43.274 -50.032  11.028  1.00  9.630          N  
ATOM    533  CA  GLY A  38      41.880 -50.449  10.971  1.00 10.210          C  
ATOM    534  C   GLY A  38      41.662 -51.972  10.898  1.00 10.990          C  
ATOM    535  O   GLY A  38      40.519 -52.429  10.992  1.00 11.410          O  
ATOM    536  H   GLY A  38      43.691 -49.504  10.251  1.00 11.560          H  
ATOM    537 1HA  GLY A  38      41.357 -50.052  11.839  1.00 12.250          H  
ATOM    538 2HA  GLY A  38      41.424 -49.988  10.095  1.00 12.250          H  
ATOM    539  N   ASN A  39      42.733 -52.761  10.742  1.00 11.290          N  
ATOM    540  CA  ASN A  39      42.603 -54.208  10.630  1.00 12.150          C  
ATOM    541  C   ASN A  39      43.536 -54.929  11.607  1.00 11.730          C  
ATOM    542  O   ASN A  39      43.935 -54.387  12.650  1.00 11.610          O  
ATOM    543  CB  ASN A  39      42.834 -54.633   9.187  1.00 16.670          C  
ATOM    544  CG  ASN A  39      41.660 -54.328   8.307  1.00 16.670          C  
ATOM    545  OD1 ASN A  39      40.601 -54.961   8.421  1.00 16.670          O  
ATOM    546  ND2 ASN A  39      41.821 -53.382   7.431  1.00 16.670          N  
ATOM    547  H   ASN A  39      43.673 -52.354  10.694  1.00 13.550          H  
ATOM    548  HA  ASN A  39      41.585 -54.488  10.904  1.00 14.580          H  
ATOM    549 1HB  ASN A  39      43.711 -54.115   8.803  1.00 20.000          H  
ATOM    550 2HB  ASN A  39      43.024 -55.685   9.102  1.00 20.000          H  
ATOM    551 1HD2 ASN A  39      41.071 -53.129   6.827  1.00 20.000          H  
ATOM    552 2HD2 ASN A  39      42.717 -52.897   7.384  1.00 20.000          H  
ATOM    553  N   PHE A  40      43.888 -56.173  11.306  1.00 11.610          N  
ATOM    554  CA  PHE A  40      44.666 -56.944  12.249  1.00 11.410          C  
ATOM    555  C   PHE A  40      46.150 -56.662  12.198  1.00 10.880          C  
ATOM    556  O   PHE A  40      46.931 -57.413  11.619  1.00 11.220          O  
ATOM    557  CB  PHE A  40      44.389 -58.424  12.081  1.00 16.050          C  
ATOM    558  CG  PHE A  40      42.972 -58.724  12.425  1.00 16.050          C  
ATOM    559  CD1 PHE A  40      42.051 -59.033  11.443  1.00 16.050          C  
ATOM    560  CD2 PHE A  40      42.541 -58.641  13.732  1.00 16.050          C  
ATOM    561  CE1 PHE A  40      40.738 -59.274  11.774  1.00 16.050          C  
ATOM    562  CE2 PHE A  40      41.236 -58.875  14.069  1.00 16.050          C  
ATOM    563  CZ  PHE A  40      40.330 -59.196  13.089  1.00 16.050          C  
ATOM    564  H   PHE A  40      43.582 -56.602  10.450  1.00 13.930          H  
ATOM    565  HA  PHE A  40      44.326 -56.676  13.244  1.00 13.690          H  
ATOM    566 1HB  PHE A  40      44.581 -58.732  11.056  1.00 19.260          H  
ATOM    567 2HB  PHE A  40      45.043 -59.000  12.740  1.00 19.260          H  
ATOM    568  HD1 PHE A  40      42.368 -59.092  10.401  1.00 19.260          H  
ATOM    569  HD2 PHE A  40      43.254 -58.385  14.503  1.00 19.260          H  
ATOM    570  HE1 PHE A  40      40.019 -59.523  10.994  1.00 19.260          H  
ATOM    571  HE2 PHE A  40      40.919 -58.808  15.114  1.00 19.260          H  
ATOM    572  HZ  PHE A  40      39.290 -59.385  13.348  1.00 19.260          H  
ATOM    573  N   VAL A  41      46.514 -55.585  12.877  1.00 10.180          N  
ATOM    574  CA  VAL A  41      47.877 -55.088  12.978  1.00  9.730          C  
ATOM    575  C   VAL A  41      48.805 -56.142  13.553  1.00  9.990          C  
ATOM    576  O   VAL A  41      49.878 -56.388  13.012  1.00 11.000          O  
ATOM    577  CB  VAL A  41      47.880 -53.833  13.894  1.00 13.800          C  
ATOM    578  CG1 VAL A  41      49.244 -53.419  14.264  1.00 13.800          C  
ATOM    579  CG2 VAL A  41      47.242 -52.699  13.176  1.00 13.800          C  
ATOM    580  H   VAL A  41      45.734 -55.039  13.244  1.00 12.220          H  
ATOM    581  HA  VAL A  41      48.222 -54.812  11.981  1.00 11.680          H  
ATOM    582  HB  VAL A  41      47.332 -54.050  14.809  1.00 16.560          H  
ATOM    583 1HG1 VAL A  41      49.189 -52.541  14.887  1.00 16.560          H  
ATOM    584 2HG1 VAL A  41      49.706 -54.190  14.810  1.00 16.560          H  
ATOM    585 3HG1 VAL A  41      49.804 -53.212  13.394  1.00 16.560          H  
ATOM    586 1HG2 VAL A  41      47.238 -51.828  13.820  1.00 16.560          H  
ATOM    587 2HG2 VAL A  41      47.803 -52.477  12.270  1.00 16.560          H  
ATOM    588 3HG2 VAL A  41      46.219 -52.960  12.913  1.00 16.560          H  
ATOM    589  N   HIS A  42      48.376 -56.792  14.621  1.00  9.210          N  
ATOM    590  CA  HIS A  42      49.198 -57.796  15.272  1.00  9.610          C  
ATOM    591  C   HIS A  42      48.570 -59.168  15.092  1.00 10.410          C  
ATOM    592  O   HIS A  42      47.337 -59.304  15.116  1.00 10.520          O  
ATOM    593  CB  HIS A  42      49.258 -57.561  16.793  1.00 13.290          C  
ATOM    594  CG  HIS A  42      49.739 -56.231  17.255  1.00 13.290          C  
ATOM    595  ND1 HIS A  42      48.909 -55.126  17.321  1.00 13.290          N  
ATOM    596  CD2 HIS A  42      50.936 -55.822  17.709  1.00 13.290          C  
ATOM    597  CE1 HIS A  42      49.590 -54.101  17.789  1.00 13.290          C  
ATOM    598  NE2 HIS A  42      50.815 -54.501  18.036  1.00 13.290          N  
ATOM    599  H   HIS A  42      47.476 -56.549  15.001  1.00 11.050          H  
ATOM    600  HA  HIS A  42      50.205 -57.808  14.855  1.00 11.530          H  
ATOM    601 1HB  HIS A  42      48.274 -57.720  17.217  1.00 15.950          H  
ATOM    602 2HB  HIS A  42      49.919 -58.309  17.236  1.00 15.950          H  
ATOM    603  HD2 HIS A  42      51.839 -56.425  17.806  1.00 15.950          H  
ATOM    604  HE1 HIS A  42      49.203 -53.096  17.950  1.00 15.950          H  
ATOM    605  HE2 HIS A  42      51.560 -53.928  18.407  1.00 15.950          H  
ATOM    606  N   GLY A  43      49.404 -60.210  15.069  1.00 10.990          N  
ATOM    607  CA  GLY A  43      48.905 -61.583  15.005  1.00 11.880          C  
ATOM    608  C   GLY A  43      47.989 -61.886  16.187  1.00 11.710          C  
ATOM    609  O   GLY A  43      46.989 -62.603  16.054  1.00 12.300          O  
ATOM    610  H   GLY A  43      50.416 -60.045  15.056  1.00 13.190          H  
ATOM    611 1HA  GLY A  43      48.366 -61.731  14.069  1.00 14.260          H  
ATOM    612 2HA  GLY A  43      49.750 -62.273  15.008  1.00 14.260          H  
ATOM    613  N   GLU A  44      48.299 -61.270  17.327  1.00 10.970          N  
ATOM    614  CA  GLU A  44      47.558 -61.448  18.556  1.00 10.830          C  
ATOM    615  C   GLU A  44      46.364 -60.511  18.675  1.00 10.540          C  
ATOM    616  O   GLU A  44      45.647 -60.565  19.669  1.00 10.540          O  
ATOM    617  CB  GLU A  44      48.496 -61.285  19.742  1.00 15.220          C  
ATOM    618  CG  GLU A  44      49.585 -62.348  19.806  1.00 15.220          C  
ATOM    619  CD  GLU A  44      49.028 -63.725  20.048  1.00 15.220          C  
ATOM    620  OE1 GLU A  44      48.190 -63.852  20.906  1.00 15.220          O  
ATOM    621  OE2 GLU A  44      49.412 -64.642  19.364  1.00 15.220          O  
ATOM    622  H   GLU A  44      49.130 -60.699  17.345  1.00 13.160          H  
ATOM    623  HA  GLU A  44      47.180 -62.470  18.575  1.00 13.000          H  
ATOM    624 1HB  GLU A  44      48.976 -60.316  19.675  1.00 18.260          H  
ATOM    625 2HB  GLU A  44      47.927 -61.312  20.673  1.00 18.260          H  
ATOM    626 1HG  GLU A  44      50.115 -62.353  18.861  1.00 18.260          H  
ATOM    627 2HG  GLU A  44      50.297 -62.093  20.592  1.00 18.260          H  
ATOM    628  N   LYS A  45      46.141 -59.643  17.682  1.00 10.390          N  
ATOM    629  CA  LYS A  45      44.956 -58.802  17.696  1.00 10.280          C  
ATOM    630  C   LYS A  45      43.905 -59.736  17.156  1.00 11.010          C  
ATOM    631  O   LYS A  45      42.790 -59.806  17.671  1.00 10.910          O  
ATOM    632  CB  LYS A  45      45.078 -57.522  16.862  1.00 14.440          C  
ATOM    633  CG  LYS A  45      43.812 -56.602  16.926  1.00 14.440          C  
ATOM    634  CD  LYS A  45      44.041 -55.253  16.204  1.00 14.440          C  
ATOM    635  CE  LYS A  45      42.780 -54.363  16.200  1.00 14.440          C  
ATOM    636  NZ  LYS A  45      43.022 -53.056  15.481  1.00 14.440          N  
ATOM    637  H   LYS A  45      46.758 -59.616  16.876  1.00 12.470          H  
ATOM    638  HA  LYS A  45      44.694 -58.537  18.720  1.00 12.340          H  
ATOM    639 1HB  LYS A  45      45.932 -56.943  17.212  1.00 17.320          H  
ATOM    640 2HB  LYS A  45      45.265 -57.779  15.817  1.00 17.320          H  
ATOM    641 1HG  LYS A  45      42.962 -57.110  16.471  1.00 17.320          H  
ATOM    642 2HG  LYS A  45      43.568 -56.407  17.972  1.00 17.320          H  
ATOM    643 1HD  LYS A  45      44.850 -54.713  16.701  1.00 17.320          H  
ATOM    644 2HD  LYS A  45      44.338 -55.433  15.180  1.00 17.320          H  
ATOM    645 1HE  LYS A  45      41.976 -54.897  15.692  1.00 17.320          H  
ATOM    646 2HE  LYS A  45      42.476 -54.155  17.224  1.00 17.320          H  
ATOM    647 1HZ  LYS A  45      42.181 -52.493  15.475  1.00 17.320          H  
ATOM    648 2HZ  LYS A  45      43.760 -52.541  15.935  1.00 17.320          H  
ATOM    649 3HZ  LYS A  45      43.303 -53.258  14.507  1.00 17.320          H  
ATOM    650  N   ASN A  46      44.283 -60.465  16.096  1.00 11.830          N  
ATOM    651  CA  ASN A  46      43.382 -61.456  15.523  1.00 12.740          C  
ATOM    652  C   ASN A  46      43.157 -62.526  16.580  1.00 12.580          C  
ATOM    653  O   ASN A  46      42.010 -62.841  16.916  1.00 12.900          O  
ATOM    654  CB  ASN A  46      43.917 -62.030  14.228  1.00 17.470          C  
ATOM    655  CG  ASN A  46      42.929 -62.949  13.553  1.00 17.470          C  
ATOM    656  OD1 ASN A  46      41.763 -62.602  13.336  1.00 17.470          O  
ATOM    657  ND2 ASN A  46      43.383 -64.127  13.212  1.00 17.470          N  
ATOM    658  H   ASN A  46      45.212 -60.297  15.697  1.00 14.200          H  
ATOM    659  HA  ASN A  46      42.416 -61.004  15.329  1.00 15.290          H  
ATOM    660 1HB  ASN A  46      44.168 -61.225  13.548  1.00 20.970          H  
ATOM    661 2HB  ASN A  46      44.834 -62.582  14.428  1.00 20.970          H  
ATOM    662 1HD2 ASN A  46      42.780 -64.786  12.760  1.00 20.970          H  
ATOM    663 2HD2 ASN A  46      44.334 -64.369  13.405  1.00 20.970          H  
ATOM    664  N   GLY A  47      44.256 -63.009  17.175  1.00 12.100          N  
ATOM    665  CA  GLY A  47      44.184 -63.996  18.231  1.00 11.930          C  
ATOM    666  C   GLY A  47      43.227 -63.557  19.339  1.00 11.080          C  
ATOM    667  O   GLY A  47      42.222 -64.225  19.561  1.00 10.980          O  
ATOM    668  H   GLY A  47      45.180 -62.743  16.820  1.00 14.520          H  
ATOM    669 1HA  GLY A  47      43.858 -64.949  17.815  1.00 14.320          H  
ATOM    670 2HA  GLY A  47      45.182 -64.148  18.646  1.00 14.320          H  
ATOM    671  N   ARG A  48      43.455 -62.399  19.975  1.00 10.560          N  
ATOM    672  CA  ARG A  48      42.559 -61.932  21.043  1.00  9.840          C  
ATOM    673  C   ARG A  48      41.131 -61.727  20.536  1.00  9.040          C  
ATOM    674  O   ARG A  48      40.167 -61.908  21.276  1.00  8.010          O  
ATOM    675  CB  ARG A  48      43.073 -60.645  21.661  1.00 14.060          C  
ATOM    676  CG  ARG A  48      44.309 -60.808  22.527  1.00 14.060          C  
ATOM    677  CD  ARG A  48      44.821 -59.506  22.995  1.00 14.060          C  
ATOM    678  NE  ARG A  48      46.014 -59.663  23.815  1.00 14.060          N  
ATOM    679  CZ  ARG A  48      46.745 -58.651  24.325  1.00 14.060          C  
ATOM    680  NH1 ARG A  48      46.398 -57.398  24.102  1.00 14.060          N  
ATOM    681  NH2 ARG A  48      47.817 -58.921  25.053  1.00 14.060          N  
ATOM    682  H   ARG A  48      44.288 -61.844  19.765  1.00 12.670          H  
ATOM    683  HA  ARG A  48      42.532 -62.693  21.826  1.00 11.810          H  
ATOM    684 1HB  ARG A  48      43.316 -59.940  20.862  1.00 16.880          H  
ATOM    685 2HB  ARG A  48      42.292 -60.197  22.271  1.00 16.880          H  
ATOM    686 1HG  ARG A  48      44.050 -61.407  23.401  1.00 16.880          H  
ATOM    687 2HG  ARG A  48      45.096 -61.312  21.970  1.00 16.880          H  
ATOM    688 1HD  ARG A  48      45.082 -58.904  22.122  1.00 16.880          H  
ATOM    689 2HD  ARG A  48      44.057 -58.998  23.580  1.00 16.880          H  
ATOM    690  HE  ARG A  48      46.325 -60.610  24.005  1.00 16.880          H  
ATOM    691 1HH1 ARG A  48      45.582 -57.188  23.546  1.00 16.880          H  
ATOM    692 2HH1 ARG A  48      46.949 -56.642  24.486  1.00 16.880          H  
ATOM    693 1HH2 ARG A  48      48.084 -59.881  25.226  1.00 16.880          H  
ATOM    694 2HH2 ARG A  48      48.372 -58.170  25.439  1.00 16.880          H  
ATOM    695  N   GLY A  49      40.984 -61.326  19.277  1.00  9.620          N  
ATOM    696  CA  GLY A  49      39.681 -61.159  18.667  1.00  9.110          C  
ATOM    697  C   GLY A  49      38.864 -62.464  18.667  1.00  8.760          C  
ATOM    698  O   GLY A  49      37.631 -62.422  18.732  1.00  8.950          O  
ATOM    699  H   GLY A  49      41.806 -61.092  18.714  1.00 11.540          H  
ATOM    700 1HA  GLY A  49      39.132 -60.377  19.190  1.00 10.930          H  
ATOM    701 2HA  GLY A  49      39.824 -60.823  17.639  1.00 10.930          H  
ATOM    702  N   LYS A  50      39.539 -63.624  18.575  1.00  8.390          N  
ATOM    703  CA  LYS A  50      38.862 -64.919  18.550  1.00  8.110          C  
ATOM    704  C   LYS A  50      38.964 -65.740  19.852  1.00  7.280          C  
ATOM    705  O   LYS A  50      38.088 -66.565  20.129  1.00  6.940          O  
ATOM    706  CB  LYS A  50      39.421 -65.761  17.398  1.00 11.470          C  
ATOM    707  CG  LYS A  50      39.273 -65.149  15.986  1.00 11.470          C  
ATOM    708  CD  LYS A  50      37.812 -64.946  15.570  1.00 11.470          C  
ATOM    709  CE  LYS A  50      37.715 -64.438  14.137  1.00 11.470          C  
ATOM    710  NZ  LYS A  50      36.299 -64.191  13.726  1.00 11.470          N  
ATOM    711  H   LYS A  50      40.565 -63.605  18.483  1.00 10.070          H  
ATOM    712  HA  LYS A  50      37.804 -64.741  18.383  1.00  9.730          H  
ATOM    713 1HB  LYS A  50      40.487 -65.900  17.563  1.00 13.760          H  
ATOM    714 2HB  LYS A  50      38.959 -66.746  17.405  1.00 13.760          H  
ATOM    715 1HG  LYS A  50      39.785 -64.182  15.965  1.00 13.760          H  
ATOM    716 2HG  LYS A  50      39.759 -65.804  15.266  1.00 13.760          H  
ATOM    717 1HD  LYS A  50      37.264 -65.885  15.664  1.00 13.760          H  
ATOM    718 2HD  LYS A  50      37.346 -64.203  16.216  1.00 13.760          H  
ATOM    719 1HE  LYS A  50      38.277 -63.506  14.054  1.00 13.760          H  
ATOM    720 2HE  LYS A  50      38.154 -65.175  13.465  1.00 13.760          H  
ATOM    721 1HZ  LYS A  50      36.278 -63.853  12.773  1.00 13.760          H  
ATOM    722 2HZ  LYS A  50      35.771 -65.051  13.788  1.00 13.760          H  
ATOM    723 3HZ  LYS A  50      35.887 -63.498  14.337  1.00 13.760          H  
ATOM    724  N   PHE A  51      40.027 -65.543  20.632  1.00  7.170          N  
ATOM    725  CA  PHE A  51      40.294 -66.353  21.820  1.00  6.770          C  
ATOM    726  C   PHE A  51      40.264 -65.578  23.139  1.00  6.380          C  
ATOM    727  O   PHE A  51      40.152 -64.360  23.176  1.00  5.940          O  
ATOM    728  CB  PHE A  51      41.647 -67.052  21.669  1.00  9.640          C  
ATOM    729  CG  PHE A  51      41.687 -68.007  20.504  1.00  9.640          C  
ATOM    730  CD1 PHE A  51      42.156 -67.594  19.270  1.00  9.640          C  
ATOM    731  CD2 PHE A  51      41.238 -69.313  20.633  1.00  9.640          C  
ATOM    732  CE1 PHE A  51      42.183 -68.447  18.194  1.00  9.640          C  
ATOM    733  CE2 PHE A  51      41.264 -70.175  19.556  1.00  9.640          C  
ATOM    734  CZ  PHE A  51      41.737 -69.740  18.335  1.00  9.640          C  
ATOM    735  H   PHE A  51      40.712 -64.847  20.351  1.00  8.600          H  
ATOM    736  HA  PHE A  51      39.526 -67.123  21.875  1.00  8.120          H  
ATOM    737 1HB  PHE A  51      42.419 -66.295  21.516  1.00 11.570          H  
ATOM    738 2HB  PHE A  51      41.898 -67.596  22.572  1.00 11.570          H  
ATOM    739  HD1 PHE A  51      42.504 -66.577  19.154  1.00 11.570          H  
ATOM    740  HD2 PHE A  51      40.860 -69.661  21.593  1.00 11.570          H  
ATOM    741  HE1 PHE A  51      42.557 -68.100  17.229  1.00 11.570          H  
ATOM    742  HE2 PHE A  51      40.908 -71.199  19.667  1.00 11.570          H  
ATOM    743  HZ  PHE A  51      41.756 -70.419  17.485  1.00 11.570          H  
ATOM    744  N   PHE A  52      40.372 -66.311  24.241  1.00  6.570          N  
ATOM    745  CA  PHE A  52      40.370 -65.735  25.582  1.00  6.290          C  
ATOM    746  C   PHE A  52      41.413 -64.654  25.844  1.00  6.000          C  
ATOM    747  O   PHE A  52      42.589 -64.799  25.500  1.00  6.300          O  
ATOM    748  CB  PHE A  52      40.602 -66.849  26.601  1.00  8.920          C  
ATOM    749  CG  PHE A  52      40.708 -66.376  28.019  1.00  8.920          C  
ATOM    750  CD1 PHE A  52      39.592 -66.075  28.772  1.00  8.920          C  
ATOM    751  CD2 PHE A  52      41.964 -66.233  28.599  1.00  8.920          C  
ATOM    752  CE1 PHE A  52      39.730 -65.643  30.072  1.00  8.920          C  
ATOM    753  CE2 PHE A  52      42.102 -65.806  29.888  1.00  8.920          C  
ATOM    754  CZ  PHE A  52      40.985 -65.511  30.630  1.00  8.920          C  
ATOM    755  H   PHE A  52      40.450 -67.312  24.149  1.00  7.880          H  
ATOM    756  HA  PHE A  52      39.386 -65.296  25.751  1.00  7.550          H  
ATOM    757 1HB  PHE A  52      39.787 -67.567  26.545  1.00 10.700          H  
ATOM    758 2HB  PHE A  52      41.519 -67.378  26.353  1.00 10.700          H  
ATOM    759  HD1 PHE A  52      38.600 -66.180  28.334  1.00 10.700          H  
ATOM    760  HD2 PHE A  52      42.852 -66.464  28.005  1.00 10.700          H  
ATOM    761  HE1 PHE A  52      38.845 -65.406  30.662  1.00 10.700          H  
ATOM    762  HE2 PHE A  52      43.093 -65.703  30.318  1.00 10.700          H  
ATOM    763  HZ  PHE A  52      41.087 -65.170  31.658  1.00 10.700          H  
ATOM    764  N   PHE A  53      40.960 -63.577  26.485  1.00  5.690          N  
ATOM    765  CA  PHE A  53      41.799 -62.468  26.907  1.00  5.650          C  
ATOM    766  C   PHE A  53      41.860 -62.417  28.421  1.00  5.540          C  
ATOM    767  O   PHE A  53      40.825 -62.508  29.099  1.00  5.490          O  
ATOM    768  CB  PHE A  53      41.266 -61.140  26.386  1.00  7.930          C  
ATOM    769  CG  PHE A  53      42.005 -59.984  26.955  1.00  7.930          C  
ATOM    770  CD1 PHE A  53      43.262 -59.655  26.503  1.00  7.930          C  
ATOM    771  CD2 PHE A  53      41.439 -59.228  27.973  1.00  7.930          C  
ATOM    772  CE1 PHE A  53      43.946 -58.602  27.055  1.00  7.930          C  
ATOM    773  CE2 PHE A  53      42.117 -58.177  28.522  1.00  7.930          C  
ATOM    774  CZ  PHE A  53      43.375 -57.864  28.064  1.00  7.930          C  
ATOM    775  H   PHE A  53      39.975 -63.539  26.700  1.00  6.830          H  
ATOM    776  HA  PHE A  53      42.807 -62.626  26.522  1.00  6.780          H  
ATOM    777 1HB  PHE A  53      41.352 -61.108  25.300  1.00  9.510          H  
ATOM    778 2HB  PHE A  53      40.213 -61.040  26.640  1.00  9.510          H  
ATOM    779  HD1 PHE A  53      43.713 -60.245  25.712  1.00  9.510          H  
ATOM    780  HD2 PHE A  53      40.444 -59.485  28.339  1.00  9.510          H  
ATOM    781  HE1 PHE A  53      44.941 -58.351  26.701  1.00  9.510          H  
ATOM    782  HE2 PHE A  53      41.665 -57.592  29.322  1.00  9.510          H  
ATOM    783  HZ  PHE A  53      43.920 -57.029  28.502  1.00  9.510          H  
ATOM    784  N   PHE A  54      43.047 -62.224  28.986  1.00  5.630          N  
ATOM    785  CA  PHE A  54      43.084 -62.198  30.430  1.00  5.620          C  
ATOM    786  C   PHE A  54      42.573 -60.902  31.013  1.00  5.780          C  
ATOM    787  O   PHE A  54      43.306 -59.931  31.252  1.00  5.830          O  
ATOM    788  CB  PHE A  54      44.477 -62.461  30.965  1.00  7.870          C  
ATOM    789  CG  PHE A  54      44.443 -62.616  32.439  1.00  7.870          C  
ATOM    790  CD1 PHE A  54      43.955 -63.783  32.989  1.00  7.870          C  
ATOM    791  CD2 PHE A  54      44.872 -61.604  33.286  1.00  7.870          C  
ATOM    792  CE1 PHE A  54      43.890 -63.942  34.336  1.00  7.870          C  
ATOM    793  CE2 PHE A  54      44.811 -61.763  34.637  1.00  7.870          C  
ATOM    794  CZ  PHE A  54      44.312 -62.944  35.154  1.00  7.870          C  
ATOM    795  H   PHE A  54      43.892 -62.143  28.438  1.00  6.760          H  
ATOM    796  HA  PHE A  54      42.434 -62.989  30.796  1.00  6.740          H  
ATOM    797 1HB  PHE A  54      44.886 -63.368  30.527  1.00  9.450          H  
ATOM    798 2HB  PHE A  54      45.136 -61.631  30.714  1.00  9.450          H  
ATOM    799  HD1 PHE A  54      43.616 -64.580  32.336  1.00  9.450          H  
ATOM    800  HD2 PHE A  54      45.256 -60.670  32.861  1.00  9.450          H  
ATOM    801  HE1 PHE A  54      43.501 -64.868  34.761  1.00  9.450          H  
ATOM    802  HE2 PHE A  54      45.156 -60.954  35.299  1.00  9.450          H  
ATOM    803  HZ  PHE A  54      44.254 -63.088  36.209  1.00  9.450          H  
ATOM    804  N   ASP A  55      41.291 -60.900  31.296  1.00  5.910          N  
ATOM    805  CA  ASP A  55      40.682 -59.706  31.812  1.00  6.150          C  
ATOM    806  C   ASP A  55      40.864 -59.639  33.319  1.00  6.070          C  
ATOM    807  O   ASP A  55      40.067 -60.181  34.101  1.00  5.610          O  
ATOM    808  CB  ASP A  55      39.210 -59.625  31.429  1.00  8.510          C  
ATOM    809  CG  ASP A  55      38.574 -58.318  31.853  1.00  8.510          C  
ATOM    810  OD1 ASP A  55      39.148 -57.604  32.682  1.00  8.510          O  
ATOM    811  OD2 ASP A  55      37.521 -58.017  31.351  1.00  8.510          O  
ATOM    812  H   ASP A  55      40.744 -61.724  31.051  1.00  7.090          H  
ATOM    813  HA  ASP A  55      41.185 -58.846  31.373  1.00  7.380          H  
ATOM    814 1HB  ASP A  55      39.105 -59.743  30.351  1.00 10.220          H  
ATOM    815 2HB  ASP A  55      38.667 -60.443  31.904  1.00 10.220          H  
ATOM    816  N   GLY A  56      41.917 -58.932  33.713  1.00  6.540          N  
ATOM    817  CA  GLY A  56      42.345 -58.766  35.101  1.00  6.650          C  
ATOM    818  C   GLY A  56      41.288 -58.106  36.001  1.00  6.640          C  
ATOM    819  O   GLY A  56      41.386 -58.157  37.227  1.00  6.000          O  
ATOM    820  H   GLY A  56      42.509 -58.566  32.962  1.00  7.850          H  
ATOM    821 1HA  GLY A  56      42.614 -59.741  35.506  1.00  7.980          H  
ATOM    822 2HA  GLY A  56      43.257 -58.166  35.116  1.00  7.980          H  
ATOM    823  N   SER A  57      40.229 -57.516  35.423  1.00  7.460          N  
ATOM    824  CA  SER A  57      39.193 -56.880  36.244  1.00  7.710          C  
ATOM    825  C   SER A  57      38.347 -57.925  36.963  1.00  7.310          C  
ATOM    826  O   SER A  57      37.574 -57.599  37.867  1.00  7.430          O  
ATOM    827  CB  SER A  57      38.287 -55.976  35.428  1.00 10.690          C  
ATOM    828  OG  SER A  57      37.464 -56.709  34.578  1.00 10.690          O  
ATOM    829  H   SER A  57      40.113 -57.524  34.397  1.00  8.950          H  
ATOM    830  HA  SER A  57      39.684 -56.267  37.000  1.00  9.250          H  
ATOM    831 1HB  SER A  57      37.674 -55.384  36.105  1.00 12.830          H  
ATOM    832 2HB  SER A  57      38.891 -55.288  34.842  1.00 12.830          H  
ATOM    833  HG  SER A  57      38.009 -56.919  33.793  1.00 12.830          H  
ATOM    834  N   THR A  58      38.516 -59.195  36.583  1.00  6.920          N  
ATOM    835  CA  THR A  58      37.778 -60.291  37.187  1.00  6.470          C  
ATOM    836  C   THR A  58      38.503 -60.843  38.426  1.00  5.710          C  
ATOM    837  O   THR A  58      38.016 -61.767  39.083  1.00  5.600          O  
ATOM    838  CB  THR A  58      37.520 -61.417  36.163  1.00  9.240          C  
ATOM    839  OG1 THR A  58      38.762 -61.976  35.698  1.00  9.240          O  
ATOM    840  CG2 THR A  58      36.741 -60.884  34.965  1.00  9.240          C  
ATOM    841  H   THR A  58      39.165 -59.400  35.820  1.00  8.300          H  
ATOM    842  HA  THR A  58      36.811 -59.910  37.514  1.00  7.760          H  
ATOM    843  HB  THR A  58      36.940 -62.203  36.643  1.00 11.090          H  
ATOM    844  HG1 THR A  58      39.256 -61.312  35.170  1.00 11.090          H  
ATOM    845 1HG2 THR A  58      36.558 -61.694  34.261  1.00 11.090          H  
ATOM    846 2HG2 THR A  58      35.792 -60.474  35.303  1.00 11.090          H  
ATOM    847 3HG2 THR A  58      37.320 -60.099  34.471  1.00 11.090          H  
ATOM    848  N   LEU A  59      39.667 -60.274  38.750  1.00  5.220          N  
ATOM    849  CA  LEU A  59      40.457 -60.666  39.911  1.00  4.520          C  
ATOM    850  C   LEU A  59      40.058 -59.857  41.131  1.00  4.770          C  
ATOM    851  O   LEU A  59      39.519 -58.754  41.016  1.00  5.580          O  
ATOM    852  CB  LEU A  59      41.935 -60.468  39.633  1.00  6.610          C  
ATOM    853  CG  LEU A  59      42.516 -61.273  38.488  1.00  6.610          C  
ATOM    854  CD1 LEU A  59      43.872 -60.792  38.271  1.00  6.610          C  
ATOM    855  CD2 LEU A  59      42.533 -62.766  38.832  1.00  6.610          C  
ATOM    856  H   LEU A  59      40.029 -59.515  38.167  1.00  6.260          H  
ATOM    857  HA  LEU A  59      40.257 -61.710  40.132  1.00  5.420          H  
ATOM    858 1HB  LEU A  59      42.095 -59.411  39.411  1.00  7.930          H  
ATOM    859 2HB  LEU A  59      42.487 -60.705  40.530  1.00  7.930          H  
ATOM    860  HG  LEU A  59      41.932 -61.110  37.581  1.00  7.930          H  
ATOM    861 1HD1 LEU A  59      44.331 -61.304  37.474  1.00  7.930          H  
ATOM    862 2HD1 LEU A  59      43.825 -59.736  38.027  1.00  7.930          H  
ATOM    863 3HD1 LEU A  59      44.453 -60.943  39.169  1.00  7.930          H  
ATOM    864 1HD2 LEU A  59      42.969 -63.326  38.017  1.00  7.930          H  
ATOM    865 2HD2 LEU A  59      43.126 -62.926  39.735  1.00  7.930          H  
ATOM    866 3HD2 LEU A  59      41.523 -63.128  38.996  1.00  7.930          H  
ATOM    867  N   GLU A  60      40.380 -60.361  42.322  1.00  4.280          N  
ATOM    868  CA  GLU A  60      40.010 -59.673  43.562  1.00  4.500          C  
ATOM    869  C   GLU A  60      40.865 -58.431  43.875  1.00  5.360          C  
ATOM    870  O   GLU A  60      41.570 -58.361  44.883  1.00  5.440          O  
ATOM    871  CB  GLU A  60      40.119 -60.672  44.726  1.00  6.210          C  
ATOM    872  CG  GLU A  60      39.602 -60.214  46.114  1.00  6.210          C  
ATOM    873  CD  GLU A  60      39.929 -61.236  47.156  1.00  6.210          C  
ATOM    874  OE1 GLU A  60      40.565 -62.191  46.796  1.00  6.210          O  
ATOM    875  OE2 GLU A  60      39.559 -61.090  48.295  1.00  6.210          O  
ATOM    876  H   GLU A  60      40.838 -61.258  42.372  1.00  5.140          H  
ATOM    877  HA  GLU A  60      38.972 -59.353  43.471  1.00  5.400          H  
ATOM    878 1HB  GLU A  60      39.559 -61.570  44.467  1.00  7.450          H  
ATOM    879 2HB  GLU A  60      41.147 -60.974  44.844  1.00  7.450          H  
ATOM    880 1HG  GLU A  60      40.023 -59.266  46.420  1.00  7.450          H  
ATOM    881 2HG  GLU A  60      38.522 -60.092  46.060  1.00  7.450          H  
ATOM    882  N   GLY A  61      40.688 -57.398  43.062  1.00  6.160          N  
ATOM    883  CA  GLY A  61      41.378 -56.128  43.240  1.00  7.280          C  
ATOM    884  C   GLY A  61      42.616 -55.903  42.372  1.00  7.960          C  
ATOM    885  O   GLY A  61      43.226 -56.834  41.830  1.00  8.420          O  
ATOM    886  H   GLY A  61      40.072 -57.549  42.262  1.00  7.390          H  
ATOM    887 1HA  GLY A  61      40.667 -55.324  43.049  1.00  8.740          H  
ATOM    888 2HA  GLY A  61      41.662 -56.034  44.287  1.00  8.740          H  
ATOM    889  N   TYR A  62      42.983 -54.625  42.264  1.00  8.130          N  
ATOM    890  CA  TYR A  62      44.123 -54.135  41.487  1.00  8.890          C  
ATOM    891  C   TYR A  62      45.422 -54.832  41.828  1.00  8.240          C  
ATOM    892  O   TYR A  62      46.196 -55.224  40.946  1.00  7.770          O  
ATOM    893  CB  TYR A  62      44.304 -52.636  41.711  1.00 12.140          C  
ATOM    894  CG  TYR A  62      45.536 -52.078  41.048  1.00 12.140          C  
ATOM    895  CD1 TYR A  62      45.525 -51.746  39.707  1.00 12.140          C  
ATOM    896  CD2 TYR A  62      46.690 -51.913  41.792  1.00 12.140          C  
ATOM    897  CE1 TYR A  62      46.667 -51.245  39.120  1.00 12.140          C  
ATOM    898  CE2 TYR A  62      47.825 -51.425  41.216  1.00 12.140          C  
ATOM    899  CZ  TYR A  62      47.821 -51.085  39.882  1.00 12.140          C  
ATOM    900  OH  TYR A  62      48.961 -50.591  39.295  1.00 12.140          O  
ATOM    901  H   TYR A  62      42.417 -53.940  42.748  1.00  9.760          H  
ATOM    902  HA  TYR A  62      43.919 -54.318  40.430  1.00 10.670          H  
ATOM    903 1HB  TYR A  62      43.437 -52.101  41.325  1.00 14.570          H  
ATOM    904 2HB  TYR A  62      44.369 -52.428  42.778  1.00 14.570          H  
ATOM    905  HD1 TYR A  62      44.619 -51.878  39.117  1.00 14.570          H  
ATOM    906  HD2 TYR A  62      46.696 -52.176  42.832  1.00 14.570          H  
ATOM    907  HE1 TYR A  62      46.668 -50.982  38.064  1.00 14.570          H  
ATOM    908  HE2 TYR A  62      48.728 -51.304  41.813  1.00 14.570          H  
ATOM    909  HH  TYR A  62      49.706 -50.701  39.891  1.00 14.570          H  
ATOM    910  N   TYR A  63      45.665 -54.946  43.124  1.00  8.350          N  
ATOM    911  CA  TYR A  63      46.899 -55.489  43.630  1.00  7.880          C  
ATOM    912  C   TYR A  63      46.996 -56.968  43.314  1.00  7.360          C  
ATOM    913  O   TYR A  63      48.096 -57.467  43.079  1.00  7.960          O  
ATOM    914  CB  TYR A  63      46.970 -55.174  45.112  1.00 11.220          C  
ATOM    915  CG  TYR A  63      47.067 -53.684  45.287  1.00 11.220          C  
ATOM    916  CD1 TYR A  63      45.909 -52.956  45.531  1.00 11.220          C  
ATOM    917  CD2 TYR A  63      48.286 -53.034  45.168  1.00 11.220          C  
ATOM    918  CE1 TYR A  63      45.966 -51.590  45.646  1.00 11.220          C  
ATOM    919  CE2 TYR A  63      48.346 -51.658  45.290  1.00 11.220          C  
ATOM    920  CZ  TYR A  63      47.187 -50.937  45.522  1.00 11.220          C  
ATOM    921  OH  TYR A  63      47.236 -49.567  45.641  1.00 11.220          O  
ATOM    922  H   TYR A  63      44.964 -54.624  43.769  1.00 10.020          H  
ATOM    923  HA  TYR A  63      47.727 -54.989  43.129  1.00  9.460          H  
ATOM    924 1HB  TYR A  63      46.083 -55.540  45.626  1.00 13.460          H  
ATOM    925 2HB  TYR A  63      47.847 -55.642  45.562  1.00 13.460          H  
ATOM    926  HD1 TYR A  63      44.952 -53.464  45.624  1.00 13.460          H  
ATOM    927  HD2 TYR A  63      49.194 -53.607  44.974  1.00 13.460          H  
ATOM    928  HE1 TYR A  63      45.057 -51.022  45.832  1.00 13.460          H  
ATOM    929  HE2 TYR A  63      49.300 -51.144  45.195  1.00 13.460          H  
ATOM    930  HH  TYR A  63      46.342 -49.224  45.747  1.00 13.460          H  
ATOM    931  N   VAL A  64      45.855 -57.667  43.262  1.00  6.310          N  
ATOM    932  CA  VAL A  64      45.873 -59.073  42.902  1.00  5.790          C  
ATOM    933  C   VAL A  64      46.338 -59.196  41.476  1.00  5.620          C  
ATOM    934  O   VAL A  64      47.078 -60.114  41.164  1.00  4.810          O  
ATOM    935  CB  VAL A  64      44.523 -59.787  43.069  1.00  8.310          C  
ATOM    936  CG1 VAL A  64      44.585 -61.210  42.469  1.00  8.310          C  
ATOM    937  CG2 VAL A  64      44.226 -59.886  44.513  1.00  8.310          C  
ATOM    938  H   VAL A  64      44.975 -57.210  43.461  1.00  7.570          H  
ATOM    939  HA  VAL A  64      46.591 -59.581  43.546  1.00  6.950          H  
ATOM    940  HB  VAL A  64      43.737 -59.228  42.555  1.00  9.980          H  
ATOM    941 1HG1 VAL A  64      43.625 -61.696  42.615  1.00  9.980          H  
ATOM    942 2HG1 VAL A  64      44.803 -61.176  41.413  1.00  9.980          H  
ATOM    943 3HG1 VAL A  64      45.364 -61.781  42.973  1.00  9.980          H  
ATOM    944 1HG2 VAL A  64      43.287 -60.388  44.665  1.00  9.980          H  
ATOM    945 2HG2 VAL A  64      45.014 -60.442  45.009  1.00  9.980          H  
ATOM    946 3HG2 VAL A  64      44.165 -58.887  44.919  1.00  9.980          H  
ATOM    947  N   ASP A  65      45.861 -58.326  40.580  1.00  6.400          N  
ATOM    948  CA  ASP A  65      46.294 -58.415  39.183  1.00  6.330          C  
ATOM    949  C   ASP A  65      47.811 -58.247  39.052  1.00  6.120          C  
ATOM    950  O   ASP A  65      48.483 -59.128  38.497  1.00  5.470          O  
ATOM    951  CB  ASP A  65      45.549 -57.392  38.299  1.00  8.890          C  
ATOM    952  CG  ASP A  65      45.811 -57.564  36.753  1.00  8.890          C  
ATOM    953  OD1 ASP A  65      46.427 -58.540  36.369  1.00  8.890          O  
ATOM    954  OD2 ASP A  65      45.356 -56.740  35.988  1.00  8.890          O  
ATOM    955  H   ASP A  65      45.165 -57.633  40.884  1.00  7.680          H  
ATOM    956  HA  ASP A  65      46.072 -59.404  38.816  1.00  7.600          H  
ATOM    957 1HB  ASP A  65      44.476 -57.460  38.491  1.00 10.670          H  
ATOM    958 2HB  ASP A  65      45.856 -56.386  38.588  1.00 10.670          H  
ATOM    959  N   ASP A  66      48.384 -57.145  39.555  1.00  6.750          N  
ATOM    960  CA  ASP A  66      49.838 -57.057  39.396  1.00  6.800          C  
ATOM    961  C   ASP A  66      50.571 -58.159  40.155  1.00  5.990          C  
ATOM    962  O   ASP A  66      51.555 -58.720  39.656  1.00  5.800          O  
ATOM    963  CB  ASP A  66      50.416 -55.702  39.803  1.00  9.500          C  
ATOM    964  CG  ASP A  66      50.194 -54.575  38.795  1.00  9.500          C  
ATOM    965  OD1 ASP A  66      49.731 -54.816  37.718  1.00  9.500          O  
ATOM    966  OD2 ASP A  66      50.650 -53.484  39.059  1.00  9.500          O  
ATOM    967  H   ASP A  66      47.813 -56.422  40.007  1.00  8.100          H  
ATOM    968  HA  ASP A  66      50.062 -57.188  38.336  1.00  8.160          H  
ATOM    969 1HB  ASP A  66      49.968 -55.400  40.752  1.00 11.400          H  
ATOM    970 2HB  ASP A  66      51.481 -55.805  39.983  1.00 11.400          H  
ATOM    971  N   ALA A  67      50.105 -58.493  41.362  1.00  5.610          N  
ATOM    972  CA  ALA A  67      50.748 -59.533  42.127  1.00  4.880          C  
ATOM    973  C   ALA A  67      50.669 -60.861  41.409  1.00  3.960          C  
ATOM    974  O   ALA A  67      51.642 -61.601  41.367  1.00  3.630          O  
ATOM    975  CB  ALA A  67      50.107 -59.654  43.481  1.00  7.120          C  
ATOM    976  H   ALA A  67      49.308 -58.012  41.784  1.00  6.730          H  
ATOM    977  HA  ALA A  67      51.796 -59.265  42.247  1.00  5.860          H  
ATOM    978 1HB  ALA A  67      50.609 -60.401  44.037  1.00  8.550          H  
ATOM    979 2HB  ALA A  67      50.176 -58.706  44.009  1.00  8.550          H  
ATOM    980 3HB  ALA A  67      49.061 -59.927  43.367  1.00  8.550          H  
ATOM    981  N   LEU A  68      49.538 -61.161  40.780  1.00  3.760          N  
ATOM    982  CA  LEU A  68      49.365 -62.415  40.078  1.00  2.950          C  
ATOM    983  C   LEU A  68      50.382 -62.519  38.978  1.00  2.900          C  
ATOM    984  O   LEU A  68      51.067 -63.533  38.864  1.00  2.310          O  
ATOM    985  CB  LEU A  68      47.951 -62.525  39.488  1.00  4.450          C  
ATOM    986  CG  LEU A  68      47.614 -63.797  38.657  1.00  4.450          C  
ATOM    987  CD1 LEU A  68      47.733 -65.042  39.509  1.00  4.450          C  
ATOM    988  CD2 LEU A  68      46.218 -63.649  38.122  1.00  4.450          C  
ATOM    989  H   LEU A  68      48.740 -60.541  40.852  1.00  4.510          H  
ATOM    990  HA  LEU A  68      49.531 -63.224  40.783  1.00  3.540          H  
ATOM    991 1HB  LEU A  68      47.240 -62.477  40.306  1.00  5.340          H  
ATOM    992 2HB  LEU A  68      47.779 -61.654  38.853  1.00  5.340          H  
ATOM    993  HG  LEU A  68      48.311 -63.889  37.823  1.00  5.340          H  
ATOM    994 1HD1 LEU A  68      47.485 -65.917  38.908  1.00  5.340          H  
ATOM    995 2HD1 LEU A  68      48.750 -65.149  39.879  1.00  5.340          H  
ATOM    996 3HD1 LEU A  68      47.041 -64.971  40.347  1.00  5.340          H  
ATOM    997 1HD2 LEU A  68      45.956 -64.520  37.519  1.00  5.340          H  
ATOM    998 2HD2 LEU A  68      45.516 -63.554  38.949  1.00  5.340          H  
ATOM    999 3HD2 LEU A  68      46.186 -62.755  37.507  1.00  5.340          H  
ATOM   1000  N   GLN A  69      50.559 -61.448  38.208  1.00  3.620          N  
ATOM   1001  CA  GLN A  69      51.534 -61.483  37.128  1.00  3.750          C  
ATOM   1002  C   GLN A  69      52.929 -61.758  37.716  1.00  3.760          C  
ATOM   1003  O   GLN A  69      53.713 -62.530  37.155  1.00  3.800          O  
ATOM   1004  CB  GLN A  69      51.496 -60.167  36.344  1.00  5.200          C  
ATOM   1005  CG  GLN A  69      50.210 -59.973  35.536  1.00  5.200          C  
ATOM   1006  CD  GLN A  69      50.143 -58.641  34.803  1.00  5.200          C  
ATOM   1007  OE1 GLN A  69      51.140 -58.201  34.212  1.00  5.200          O  
ATOM   1008  NE2 GLN A  69      48.970 -57.996  34.821  1.00  5.200          N  
ATOM   1009  H   GLN A  69      49.960 -60.624  38.351  1.00  4.340          H  
ATOM   1010  HA  GLN A  69      51.281 -62.300  36.455  1.00  4.500          H  
ATOM   1011 1HB  GLN A  69      51.565 -59.332  37.040  1.00  6.240          H  
ATOM   1012 2HB  GLN A  69      52.345 -60.113  35.669  1.00  6.240          H  
ATOM   1013 1HG  GLN A  69      50.136 -60.770  34.801  1.00  6.240          H  
ATOM   1014 2HG  GLN A  69      49.358 -60.017  36.218  1.00  6.240          H  
ATOM   1015 1HE2 GLN A  69      48.871 -57.117  34.359  1.00  6.240          H  
ATOM   1016 2HE2 GLN A  69      48.143 -58.379  35.318  1.00  6.240          H  
ATOM   1017  N   GLY A  70      53.192 -61.177  38.896  1.00  3.920          N  
ATOM   1018  CA  GLY A  70      54.436 -61.336  39.651  1.00  4.200          C  
ATOM   1019  C   GLY A  70      54.436 -62.511  40.658  1.00  3.590          C  
ATOM   1020  O   GLY A  70      55.376 -62.669  41.434  1.00  3.740          O  
ATOM   1021  H   GLY A  70      52.497 -60.512  39.256  1.00  4.700          H  
ATOM   1022 1HA  GLY A  70      55.267 -61.452  38.958  1.00  5.040          H  
ATOM   1023 2HA  GLY A  70      54.613 -60.414  40.195  1.00  5.040          H  
ATOM   1024  N   GLN A  71      53.380 -63.334  40.665  1.00  3.220          N  
ATOM   1025  CA  GLN A  71      53.160 -64.480  41.563  1.00  3.240          C  
ATOM   1026  C   GLN A  71      52.937 -64.175  43.064  1.00  3.160          C  
ATOM   1027  O   GLN A  71      52.938 -65.099  43.879  1.00  3.380          O  
ATOM   1028  CB  GLN A  71      54.344 -65.464  41.459  1.00  4.530          C  
ATOM   1029  CG  GLN A  71      54.637 -65.947  40.046  1.00  4.530          C  
ATOM   1030  CD  GLN A  71      53.506 -66.745  39.471  1.00  4.530          C  
ATOM   1031  OE1 GLN A  71      53.139 -67.798  40.004  1.00  4.530          O  
ATOM   1032  NE2 GLN A  71      52.929 -66.253  38.385  1.00  4.530          N  
ATOM   1033  H   GLN A  71      52.639 -63.166  39.981  1.00  3.860          H  
ATOM   1034  HA  GLN A  71      52.260 -64.984  41.206  1.00  3.890          H  
ATOM   1035 1HB  GLN A  71      55.247 -65.027  41.869  1.00  5.430          H  
ATOM   1036 2HB  GLN A  71      54.122 -66.345  42.056  1.00  5.430          H  
ATOM   1037 1HG  GLN A  71      54.804 -65.088  39.400  1.00  5.430          H  
ATOM   1038 2HG  GLN A  71      55.527 -66.574  40.068  1.00  5.430          H  
ATOM   1039 1HE2 GLN A  71      52.165 -66.737  37.959  1.00  5.430          H  
ATOM   1040 2HE2 GLN A  71      53.252 -65.382  37.988  1.00  5.430          H  
ATOM   1041  N   GLY A  72      52.670 -62.928  43.445  1.00  3.020          N  
ATOM   1042  CA  GLY A  72      52.430 -62.565  44.854  1.00  2.980          C  
ATOM   1043  C   GLY A  72      50.997 -62.840  45.322  1.00  2.170          C  
ATOM   1044  O   GLY A  72      50.304 -61.964  45.849  1.00  1.630          O  
ATOM   1045  H   GLY A  72      52.634 -62.222  42.717  1.00  3.620          H  
ATOM   1046 1HA  GLY A  72      53.115 -63.132  45.476  1.00  3.580          H  
ATOM   1047 2HA  GLY A  72      52.668 -61.512  44.998  1.00  3.580          H  
ATOM   1048  N   VAL A  73      50.548 -64.057  45.089  1.00  2.130          N  
ATOM   1049  CA  VAL A  73      49.199 -64.476  45.417  1.00  1.540          C  
ATOM   1050  C   VAL A  73      49.156 -65.850  46.087  1.00  2.160          C  
ATOM   1051  O   VAL A  73      50.074 -66.656  45.947  1.00  2.720          O  
ATOM   1052  CB  VAL A  73      48.341 -64.504  44.132  1.00  2.390          C  
ATOM   1053  CG1 VAL A  73      48.243 -63.096  43.497  1.00  2.390          C  
ATOM   1054  CG2 VAL A  73      48.971 -65.466  43.133  1.00  2.390          C  
ATOM   1055  H   VAL A  73      51.229 -64.710  44.699  1.00  2.560          H  
ATOM   1056  HA  VAL A  73      48.773 -63.748  46.107  1.00  1.850          H  
ATOM   1057  HB  VAL A  73      47.335 -64.834  44.384  1.00  2.870          H  
ATOM   1058 1HG1 VAL A  73      47.626 -63.140  42.605  1.00  2.870          H  
ATOM   1059 2HG1 VAL A  73      47.803 -62.396  44.202  1.00  2.870          H  
ATOM   1060 3HG1 VAL A  73      49.230 -62.750  43.226  1.00  2.870          H  
ATOM   1061 1HG2 VAL A  73      48.367 -65.499  42.247  1.00  2.870          H  
ATOM   1062 2HG2 VAL A  73      49.973 -65.128  42.874  1.00  2.870          H  
ATOM   1063 3HG2 VAL A  73      49.031 -66.466  43.558  1.00  2.870          H  
ATOM   1064  N   TYR A  74      48.038 -66.136  46.740  1.00  2.280          N  
ATOM   1065  CA  TYR A  74      47.742 -67.456  47.284  1.00  3.000          C  
ATOM   1066  C   TYR A  74      46.234 -67.632  47.372  1.00  3.210          C  
ATOM   1067  O   TYR A  74      45.556 -66.852  48.043  1.00  3.090          O  
ATOM   1068  CB  TYR A  74      48.347 -67.631  48.669  1.00  3.910          C  
ATOM   1069  CG  TYR A  74      48.108 -69.005  49.235  1.00  3.910          C  
ATOM   1070  CD1 TYR A  74      48.988 -70.028  48.955  1.00  3.910          C  
ATOM   1071  CD2 TYR A  74      46.992 -69.249  50.007  1.00  3.910          C  
ATOM   1072  CE1 TYR A  74      48.759 -71.286  49.462  1.00  3.910          C  
ATOM   1073  CE2 TYR A  74      46.758 -70.496  50.513  1.00  3.910          C  
ATOM   1074  CZ  TYR A  74      47.638 -71.519  50.247  1.00  3.910          C  
ATOM   1075  OH  TYR A  74      47.409 -72.780  50.752  1.00  3.910          O  
ATOM   1076  H   TYR A  74      47.360 -65.402  46.838  1.00  2.740          H  
ATOM   1077  HA  TYR A  74      48.137 -68.219  46.612  1.00  3.600          H  
ATOM   1078 1HB  TYR A  74      49.425 -67.457  48.626  1.00  4.690          H  
ATOM   1079 2HB  TYR A  74      47.926 -66.898  49.348  1.00  4.690          H  
ATOM   1080  HD1 TYR A  74      49.867 -69.840  48.336  1.00  4.690          H  
ATOM   1081  HD2 TYR A  74      46.289 -68.447  50.209  1.00  4.690          H  
ATOM   1082  HE1 TYR A  74      49.455 -72.096  49.246  1.00  4.690          H  
ATOM   1083  HE2 TYR A  74      45.870 -70.678  51.120  1.00  4.690          H  
ATOM   1084  HH  TYR A  74      46.582 -72.785  51.241  1.00  4.690          H  
ATOM   1085  N   THR A  75      45.698 -68.686  46.770  1.00  3.680          N  
ATOM   1086  CA  THR A  75      44.252 -68.881  46.819  1.00  4.080          C  
ATOM   1087  C   THR A  75      43.843 -69.587  48.109  1.00  4.790          C  
ATOM   1088  O   THR A  75      44.351 -70.667  48.421  1.00  5.220          O  
ATOM   1089  CB  THR A  75      43.754 -69.707  45.606  1.00  5.550          C  
ATOM   1090  OG1 THR A  75      44.103 -69.037  44.379  1.00  5.550          O  
ATOM   1091  CG2 THR A  75      42.218 -69.827  45.664  1.00  5.550          C  
ATOM   1092  H   THR A  75      46.274 -69.329  46.246  1.00  4.420          H  
ATOM   1093  HA  THR A  75      43.766 -67.907  46.793  1.00  4.900          H  
ATOM   1094  HB  THR A  75      44.204 -70.698  45.620  1.00  6.660          H  
ATOM   1095  HG1 THR A  75      43.934 -69.623  43.635  1.00  6.660          H  
ATOM   1096 1HG2 THR A  75      41.868 -70.394  44.807  1.00  6.660          H  
ATOM   1097 2HG2 THR A  75      41.911 -70.337  46.574  1.00  6.660          H  
ATOM   1098 3HG2 THR A  75      41.774 -68.826  45.646  1.00  6.660          H  
ATOM   1099  N   TYR A  76      42.898 -69.001  48.845  1.00  4.990          N  
ATOM   1100  CA  TYR A  76      42.453 -69.616  50.096  1.00  5.700          C  
ATOM   1101  C   TYR A  76      41.230 -70.515  49.915  1.00  6.260          C  
ATOM   1102  O   TYR A  76      40.654 -70.610  48.830  1.00  5.970          O  
ATOM   1103  CB  TYR A  76      42.249 -68.572  51.223  1.00  7.700          C  
ATOM   1104  CG  TYR A  76      41.370 -67.304  50.960  1.00  7.700          C  
ATOM   1105  CD1 TYR A  76      40.022 -67.353  51.017  1.00  7.700          C  
ATOM   1106  CD2 TYR A  76      41.955 -66.089  50.753  1.00  7.700          C  
ATOM   1107  CE1 TYR A  76      39.254 -66.220  50.823  1.00  7.700          C  
ATOM   1108  CE2 TYR A  76      41.201 -64.952  50.598  1.00  7.700          C  
ATOM   1109  CZ  TYR A  76      39.850 -65.027  50.617  1.00  7.700          C  
ATOM   1110  OH  TYR A  76      39.071 -63.898  50.431  1.00  7.700          O  
ATOM   1111  H   TYR A  76      42.512 -68.111  48.511  1.00  5.990          H  
ATOM   1112  HA  TYR A  76      43.255 -70.265  50.447  1.00  6.840          H  
ATOM   1113 1HB  TYR A  76      41.822 -69.080  52.089  1.00  9.240          H  
ATOM   1114 2HB  TYR A  76      43.208 -68.245  51.536  1.00  9.240          H  
ATOM   1115  HD1 TYR A  76      39.564 -68.268  51.202  1.00  9.240          H  
ATOM   1116  HD2 TYR A  76      43.010 -66.014  50.712  1.00  9.240          H  
ATOM   1117  HE1 TYR A  76      38.172 -66.257  50.851  1.00  9.240          H  
ATOM   1118  HE2 TYR A  76      41.684 -63.989  50.439  1.00  9.240          H  
ATOM   1119  HH  TYR A  76      39.637 -63.118  50.370  1.00  9.240          H  
ATOM   1120  N   GLU A  77      40.805 -71.157  51.002  1.00  7.070          N  
ATOM   1121  CA  GLU A  77      39.695 -72.113  50.990  1.00  7.680          C  
ATOM   1122  C   GLU A  77      38.368 -71.524  50.523  1.00  7.670          C  
ATOM   1123  O   GLU A  77      37.577 -72.196  49.863  1.00  7.850          O  
ATOM   1124  CB  GLU A  77      39.542 -72.706  52.390  1.00 10.510          C  
ATOM   1125  CG  GLU A  77      40.748 -73.551  52.835  1.00 10.510          C  
ATOM   1126  CD  GLU A  77      41.895 -72.716  53.377  1.00 10.510          C  
ATOM   1127  OE1 GLU A  77      41.742 -71.511  53.451  1.00 10.510          O  
ATOM   1128  OE2 GLU A  77      42.919 -73.268  53.684  1.00 10.510          O  
ATOM   1129  H   GLU A  77      41.307 -71.025  51.883  1.00  8.480          H  
ATOM   1130  HA  GLU A  77      39.959 -72.918  50.304  1.00  9.220          H  
ATOM   1131 1HB  GLU A  77      39.393 -71.904  53.114  1.00 12.610          H  
ATOM   1132 2HB  GLU A  77      38.655 -73.340  52.420  1.00 12.610          H  
ATOM   1133 1HG  GLU A  77      40.425 -74.247  53.608  1.00 12.610          H  
ATOM   1134 2HG  GLU A  77      41.101 -74.133  51.985  1.00 12.610          H  
ATOM   1135  N   ASP A  78      38.156 -70.254  50.808  1.00  7.510          N  
ATOM   1136  CA  ASP A  78      36.932 -69.562  50.430  1.00  7.640          C  
ATOM   1137  C   ASP A  78      37.028 -68.862  49.054  1.00  6.880          C  
ATOM   1138  O   ASP A  78      36.134 -68.106  48.674  1.00  6.970          O  
ATOM   1139  CB  ASP A  78      36.503 -68.591  51.534  1.00 10.640          C  
ATOM   1140  CG  ASP A  78      36.061 -69.290  52.815  1.00 10.640          C  
ATOM   1141  OD1 ASP A  78      35.515 -70.366  52.756  1.00 10.640          O  
ATOM   1142  OD2 ASP A  78      36.303 -68.733  53.858  1.00 10.640          O  
ATOM   1143  H   ASP A  78      38.840 -69.795  51.386  1.00  9.010          H  
ATOM   1144  HA  ASP A  78      36.143 -70.310  50.351  1.00  9.170          H  
ATOM   1145 1HB  ASP A  78      37.311 -67.964  51.804  1.00 12.770          H  
ATOM   1146 2HB  ASP A  78      35.693 -67.955  51.175  1.00 12.770          H  
ATOM   1147  N   GLY A  79      38.119 -69.095  48.312  1.00  6.210          N  
ATOM   1148  CA  GLY A  79      38.288 -68.602  46.938  1.00  5.440          C  
ATOM   1149  C   GLY A  79      38.991 -67.268  46.666  1.00  4.970          C  
ATOM   1150  O   GLY A  79      39.305 -66.975  45.513  1.00  4.270          O  
ATOM   1151  H   GLY A  79      38.860 -69.704  48.670  1.00  7.450          H  
ATOM   1152 1HA  GLY A  79      38.827 -69.374  46.390  1.00  6.530          H  
ATOM   1153 2HA  GLY A  79      37.303 -68.564  46.477  1.00  6.530          H  
ATOM   1154  N   GLY A  80      39.238 -66.456  47.664  1.00  5.380          N  
ATOM   1155  CA  GLY A  80      39.917 -65.190  47.395  1.00  5.050          C  
ATOM   1156  C   GLY A  80      41.423 -65.353  47.548  1.00  4.130          C  
ATOM   1157  O   GLY A  80      41.934 -66.479  47.584  1.00  4.050          O  
ATOM   1158  H   GLY A  80      38.947 -66.707  48.594  1.00  6.460          H  
ATOM   1159 1HA  GLY A  80      39.696 -64.863  46.380  1.00  6.060          H  
ATOM   1160 2HA  GLY A  80      39.546 -64.401  48.039  1.00  6.060          H  
ATOM   1161  N   VAL A  81      42.136 -64.231  47.669  1.00  3.610          N  
ATOM   1162  CA  VAL A  81      43.598 -64.255  47.728  1.00  2.730          C  
ATOM   1163  C   VAL A  81      44.227 -63.751  49.050  1.00  2.590          C  
ATOM   1164  O   VAL A  81      44.034 -62.600  49.456  1.00  2.700          O  
ATOM   1165  CB  VAL A  81      44.131 -63.392  46.555  1.00  4.170          C  
ATOM   1166  CG1 VAL A  81      45.641 -63.367  46.533  1.00  4.170          C  
ATOM   1167  CG2 VAL A  81      43.595 -63.938  45.242  1.00  4.170          C  
ATOM   1168  H   VAL A  81      41.618 -63.347  47.635  1.00  4.330          H  
ATOM   1169  HA  VAL A  81      43.907 -65.279  47.565  1.00  3.280          H  
ATOM   1170  HB  VAL A  81      43.784 -62.364  46.690  1.00  5.010          H  
ATOM   1171 1HG1 VAL A  81      45.975 -62.744  45.707  1.00  5.010          H  
ATOM   1172 2HG1 VAL A  81      46.041 -62.979  47.453  1.00  5.010          H  
ATOM   1173 3HG1 VAL A  81      45.975 -64.369  46.390  1.00  5.010          H  
ATOM   1174 1HG2 VAL A  81      43.951 -63.327  44.428  1.00  5.010          H  
ATOM   1175 2HG2 VAL A  81      43.938 -64.965  45.108  1.00  5.010          H  
ATOM   1176 3HG2 VAL A  81      42.504 -63.919  45.250  1.00  5.010          H  
ATOM   1177  N   LEU A  82      45.082 -64.576  49.680  1.00  2.550          N  
ATOM   1178  CA  LEU A  82      45.727 -64.184  50.949  1.00  2.540          C  
ATOM   1179  C   LEU A  82      46.931 -63.297  50.706  1.00  2.210          C  
ATOM   1180  O   LEU A  82      48.069 -63.647  51.061  1.00  2.730          O  
ATOM   1181  CB  LEU A  82      46.263 -65.371  51.779  1.00  3.560          C  
ATOM   1182  CG  LEU A  82      45.323 -66.432  52.248  1.00  3.560          C  
ATOM   1183  CD1 LEU A  82      46.096 -67.493  53.019  1.00  3.560          C  
ATOM   1184  CD2 LEU A  82      44.285 -65.852  53.153  1.00  3.560          C  
ATOM   1185  H   LEU A  82      45.248 -65.489  49.252  1.00  3.060          H  
ATOM   1186  HA  LEU A  82      45.014 -63.613  51.539  1.00  3.050          H  
ATOM   1187 1HB  LEU A  82      47.030 -65.867  51.201  1.00  4.270          H  
ATOM   1188 2HB  LEU A  82      46.725 -64.961  52.666  1.00  4.270          H  
ATOM   1189  HG  LEU A  82      44.884 -66.892  51.386  1.00  4.270          H  
ATOM   1190 1HD1 LEU A  82      45.413 -68.278  53.341  1.00  4.270          H  
ATOM   1191 2HD1 LEU A  82      46.868 -67.920  52.400  1.00  4.270          H  
ATOM   1192 3HD1 LEU A  82      46.559 -67.038  53.892  1.00  4.270          H  
ATOM   1193 1HD2 LEU A  82      43.626 -66.652  53.473  1.00  4.270          H  
ATOM   1194 2HD2 LEU A  82      44.778 -65.413  54.013  1.00  4.270          H  
ATOM   1195 3HD2 LEU A  82      43.711 -65.092  52.656  1.00  4.270          H  
ATOM   1196  N   GLN A  83      46.685 -62.139  50.131  1.00  1.590          N  
ATOM   1197  CA  GLN A  83      47.770 -61.243  49.830  1.00  1.400          C  
ATOM   1198  C   GLN A  83      48.445 -60.891  51.143  1.00  1.980          C  
ATOM   1199  O   GLN A  83      47.789 -60.736  52.175  1.00  2.140          O  
ATOM   1200  CB  GLN A  83      47.293 -59.985  49.099  1.00  2.040          C  
ATOM   1201  CG  GLN A  83      46.822 -60.147  47.687  1.00  2.040          C  
ATOM   1202  CD  GLN A  83      46.499 -58.798  47.085  1.00  2.040          C  
ATOM   1203  OE1 GLN A  83      47.361 -58.170  46.474  1.00  2.040          O  
ATOM   1204  NE2 GLN A  83      45.268 -58.338  47.280  1.00  2.040          N  
ATOM   1205  H   GLN A  83      45.711 -61.931  49.897  1.00  1.910          H  
ATOM   1206  HA  GLN A  83      48.490 -61.757  49.194  1.00  1.680          H  
ATOM   1207 1HB  GLN A  83      46.407 -59.649  49.577  1.00  2.440          H  
ATOM   1208 2HB  GLN A  83      48.045 -59.196  49.152  1.00  2.440          H  
ATOM   1209 1HG  GLN A  83      47.591 -60.639  47.084  1.00  2.440          H  
ATOM   1210 2HG  GLN A  83      45.905 -60.721  47.693  1.00  2.440          H  
ATOM   1211 1HE2 GLN A  83      44.982 -57.455  46.906  1.00  2.440          H  
ATOM   1212 2HE2 GLN A  83      44.597 -58.883  47.785  1.00  2.440          H  
ATOM   1213  N   GLY A  84      49.763 -60.813  51.090  1.00  2.460          N  
ATOM   1214  CA  GLY A  84      50.646 -60.500  52.199  1.00  3.000          C  
ATOM   1215  C   GLY A  84      51.249 -61.772  52.805  1.00  3.650          C  
ATOM   1216  O   GLY A  84      52.354 -61.739  53.365  1.00  4.230          O  
ATOM   1217  H   GLY A  84      50.189 -60.962  50.189  1.00  2.950          H  
ATOM   1218 1HA  GLY A  84      51.444 -59.842  51.849  1.00  3.600          H  
ATOM   1219 2HA  GLY A  84      50.089 -59.952  52.959  1.00  3.600          H  
ATOM   1220  N   THR A  85      50.610 -62.932  52.590  1.00  4.140          N  
ATOM   1221  CA  THR A  85      51.160 -64.155  53.169  1.00  5.210          C  
ATOM   1222  C   THR A  85      52.222 -64.681  52.259  1.00  5.830          C  
ATOM   1223  O   THR A  85      53.120 -65.405  52.670  1.00  6.290          O  
ATOM   1224  CB  THR A  85      50.116 -65.253  53.397  1.00  6.870          C  
ATOM   1225  OG1 THR A  85      49.530 -65.647  52.152  1.00  6.870          O  
ATOM   1226  CG2 THR A  85      49.076 -64.813  54.346  1.00  6.870          C  
ATOM   1227  H   THR A  85      49.725 -62.967  52.075  1.00  4.970          H  
ATOM   1228  HA  THR A  85      51.611 -63.918  54.133  1.00  6.250          H  
ATOM   1229  HB  THR A  85      50.618 -66.121  53.826  1.00  8.240          H  
ATOM   1230  HG1 THR A  85      49.031 -64.900  51.762  1.00  8.240          H  
ATOM   1231 1HG2 THR A  85      48.377 -65.624  54.499  1.00  8.240          H  
ATOM   1232 2HG2 THR A  85      49.547 -64.548  55.292  1.00  8.240          H  
ATOM   1233 3HG2 THR A  85      48.551 -63.945  53.945  1.00  8.240          H  
ATOM   1234  N   TYR A  86      52.223 -64.191  51.039  1.00  5.870          N  
ATOM   1235  CA  TYR A  86      53.231 -64.563  50.077  1.00  6.450          C  
ATOM   1236  C   TYR A  86      54.591 -63.996  50.531  1.00  6.990          C  
ATOM   1237  O   TYR A  86      55.645 -64.445  50.100  1.00  7.350          O  
ATOM   1238  CB  TYR A  86      52.797 -64.106  48.675  1.00  8.800          C  
ATOM   1239  CG  TYR A  86      52.802 -62.613  48.407  1.00  8.800          C  
ATOM   1240  CD1 TYR A  86      53.948 -61.957  47.944  1.00  8.800          C  
ATOM   1241  CD2 TYR A  86      51.651 -61.903  48.591  1.00  8.800          C  
ATOM   1242  CE1 TYR A  86      53.921 -60.614  47.677  1.00  8.800          C  
ATOM   1243  CE2 TYR A  86      51.625 -60.546  48.328  1.00  8.800          C  
ATOM   1244  CZ  TYR A  86      52.754 -59.907  47.879  1.00  8.800          C  
ATOM   1245  OH  TYR A  86      52.712 -58.563  47.627  1.00  8.800          O  
ATOM   1246  H   TYR A  86      51.468 -63.586  50.758  1.00  7.040          H  
ATOM   1247  HA  TYR A  86      53.318 -65.650  50.064  1.00  7.740          H  
ATOM   1248 1HB  TYR A  86      53.395 -64.586  47.931  1.00 10.560          H  
ATOM   1249 2HB  TYR A  86      51.777 -64.457  48.504  1.00 10.560          H  
ATOM   1250  HD1 TYR A  86      54.862 -62.489  47.792  1.00 10.560          H  
ATOM   1251  HD2 TYR A  86      50.757 -62.415  48.933  1.00 10.560          H  
ATOM   1252  HE1 TYR A  86      54.816 -60.112  47.316  1.00 10.560          H  
ATOM   1253  HE2 TYR A  86      50.706 -59.976  48.466  1.00 10.560          H  
ATOM   1254  HH  TYR A  86      53.600 -58.249  47.352  1.00 10.560          H  
ATOM   1255  N   VAL A  87      54.571 -63.003  51.423  1.00  7.230          N  
ATOM   1256  CA  VAL A  87      55.785 -62.368  51.875  1.00  7.770          C  
ATOM   1257  C   VAL A  87      56.274 -62.992  53.180  1.00  9.070          C  
ATOM   1258  O   VAL A  87      57.473 -63.263  53.330  1.00  9.430          O  
ATOM   1259  CB  VAL A  87      55.519 -60.876  52.059  1.00 10.660          C  
ATOM   1260  CG1 VAL A  87      56.769 -60.167  52.587  1.00 10.660          C  
ATOM   1261  CG2 VAL A  87      55.021 -60.361  50.738  1.00 10.660          C  
ATOM   1262  H   VAL A  87      53.691 -62.683  51.819  1.00  8.680          H  
ATOM   1263  HA  VAL A  87      56.550 -62.501  51.110  1.00  9.320          H  
ATOM   1264  HB  VAL A  87      54.741 -60.740  52.815  1.00 12.790          H  
ATOM   1265 1HG1 VAL A  87      56.578 -59.130  52.739  1.00 12.790          H  
ATOM   1266 2HG1 VAL A  87      57.065 -60.601  53.546  1.00 12.790          H  
ATOM   1267 3HG1 VAL A  87      57.566 -60.282  51.873  1.00 12.790          H  
ATOM   1268 1HG2 VAL A  87      54.761 -59.353  50.769  1.00 12.790          H  
ATOM   1269 2HG2 VAL A  87      55.786 -60.521  49.980  1.00 12.790          H  
ATOM   1270 3HG2 VAL A  87      54.136 -60.910  50.485  1.00 12.790          H  
ATOM   1271  N   ASP A  88      55.348 -63.146  54.146  1.00  9.810          N  
ATOM   1272  CA  ASP A  88      55.672 -63.666  55.482  1.00 11.100          C  
ATOM   1273  C   ASP A  88      55.530 -65.192  55.657  1.00 12.300          C  
ATOM   1274  O   ASP A  88      56.178 -65.779  56.523  1.00 13.050          O  
ATOM   1275  CB  ASP A  88      54.805 -62.984  56.546  1.00 15.020          C  
ATOM   1276  CG  ASP A  88      55.047 -61.467  56.680  1.00 15.020          C  
ATOM   1277  OD1 ASP A  88      56.152 -61.048  56.920  1.00 15.020          O  
ATOM   1278  OD2 ASP A  88      54.074 -60.739  56.553  1.00 15.020          O  
ATOM   1279  H   ASP A  88      54.389 -62.857  53.940  1.00 11.770          H  
ATOM   1280  HA  ASP A  88      56.712 -63.411  55.687  1.00 13.320          H  
ATOM   1281 1HB  ASP A  88      53.753 -63.150  56.308  1.00 18.030          H  
ATOM   1282 2HB  ASP A  88      54.995 -63.452  57.516  1.00 18.030          H  
ATOM   1283  N   GLY A  89      54.639 -65.830  54.893  1.00 12.610          N  
ATOM   1284  CA  GLY A  89      54.355 -67.260  55.000  1.00 13.820          C  
ATOM   1285  C   GLY A  89      53.308 -67.641  56.056  1.00 14.810          C  
ATOM   1286  O   GLY A  89      52.992 -68.823  56.216  1.00 15.830          O  
ATOM   1287  H   GLY A  89      54.139 -65.340  54.161  1.00 15.130          H  
ATOM   1288 1HA  GLY A  89      54.018 -67.615  54.024  1.00 16.580          H  
ATOM   1289 2HA  GLY A  89      55.283 -67.787  55.213  1.00 16.580          H  
ATOM   1290  N   GLU A  90      52.763 -66.658  56.769  1.00 14.600          N  
ATOM   1291  CA  GLU A  90      51.780 -66.948  57.806  1.00 15.620          C  
ATOM   1292  C   GLU A  90      50.837 -65.790  58.097  1.00 15.170          C  
ATOM   1293  O   GLU A  90      51.175 -64.622  57.901  1.00 15.210          O  
ATOM   1294  CB  GLU A  90      52.487 -67.336  59.111  1.00 21.460          C  
ATOM   1295  CG  GLU A  90      53.337 -66.219  59.734  1.00 21.460          C  
ATOM   1296  CD  GLU A  90      54.055 -66.652  60.992  1.00 21.460          C  
ATOM   1297  OE1 GLU A  90      54.017 -67.818  61.306  1.00 21.460          O  
ATOM   1298  OE2 GLU A  90      54.636 -65.811  61.643  1.00 21.460          O  
ATOM   1299  H   GLU A  90      53.055 -65.710  56.596  1.00 17.520          H  
ATOM   1300  HA  GLU A  90      51.175 -67.793  57.474  1.00 18.740          H  
ATOM   1301 1HB  GLU A  90      51.742 -67.632  59.851  1.00 25.750          H  
ATOM   1302 2HB  GLU A  90      53.135 -68.194  58.935  1.00 25.750          H  
ATOM   1303 1HG  GLU A  90      54.076 -65.889  59.001  1.00 25.750          H  
ATOM   1304 2HG  GLU A  90      52.696 -65.371  59.971  1.00 25.750          H  
ATOM   1305  N   LEU A  91      49.665 -66.131  58.616  1.00 14.750          N  
ATOM   1306  CA  LEU A  91      48.688 -65.166  59.101  1.00 14.300          C  
ATOM   1307  C   LEU A  91      48.840 -65.048  60.605  1.00 14.820          C  
ATOM   1308  O   LEU A  91      49.166 -66.036  61.262  1.00 15.720          O  
ATOM   1309  CB  LEU A  91      47.275 -65.630  58.757  1.00 20.200          C  
ATOM   1310  CG  LEU A  91      46.920 -65.767  57.295  1.00 20.200          C  
ATOM   1311  CD1 LEU A  91      45.581 -66.444  57.178  1.00 20.200          C  
ATOM   1312  CD2 LEU A  91      46.812 -64.374  56.690  1.00 20.200          C  
ATOM   1313  H   LEU A  91      49.459 -67.115  58.717  1.00 17.700          H  
ATOM   1314  HA  LEU A  91      48.892 -64.191  58.663  1.00 17.160          H  
ATOM   1315 1HB  LEU A  91      47.091 -66.585  59.244  1.00 24.240          H  
ATOM   1316 2HB  LEU A  91      46.587 -64.897  59.164  1.00 24.240          H  
ATOM   1317  HG  LEU A  91      47.669 -66.355  56.772  1.00 24.240          H  
ATOM   1318 1HD1 LEU A  91      45.306 -66.527  56.130  1.00 24.240          H  
ATOM   1319 2HD1 LEU A  91      45.632 -67.438  57.618  1.00 24.240          H  
ATOM   1320 3HD1 LEU A  91      44.839 -65.857  57.701  1.00 24.240          H  
ATOM   1321 1HD2 LEU A  91      46.526 -64.455  55.645  1.00 24.240          H  
ATOM   1322 2HD2 LEU A  91      46.049 -63.805  57.226  1.00 24.240          H  
ATOM   1323 3HD2 LEU A  91      47.755 -63.850  56.760  1.00 24.240          H  
ATOM   1324  N   ASN A  92      48.579 -63.867  61.162  1.00 14.260          N  
ATOM   1325  CA  ASN A  92      48.709 -63.667  62.600  1.00 14.620          C  
ATOM   1326  C   ASN A  92      47.455 -63.218  63.361  1.00 15.370          C  
ATOM   1327  O   ASN A  92      47.576 -62.603  64.423  1.00 15.540          O  
ATOM   1328  CB  ASN A  92      49.830 -62.683  62.823  1.00 20.320          C  
ATOM   1329  CG  ASN A  92      49.524 -61.379  62.161  1.00 20.320          C  
ATOM   1330  OD1 ASN A  92      48.708 -61.344  61.213  1.00 20.320          O  
ATOM   1331  ND2 ASN A  92      50.146 -60.319  62.611  1.00 20.320          N  
ATOM   1332  H   ASN A  92      48.314 -63.068  60.590  1.00 17.110          H  
ATOM   1333  HA  ASN A  92      49.004 -64.620  63.039  1.00 17.540          H  
ATOM   1334 1HB  ASN A  92      49.978 -62.520  63.890  1.00 24.390          H  
ATOM   1335 2HB  ASN A  92      50.759 -63.086  62.413  1.00 24.390          H  
ATOM   1336 1HD2 ASN A  92      49.975 -59.424  62.199  1.00 24.390          H  
ATOM   1337 2HD2 ASN A  92      50.791 -60.404  63.371  1.00 24.390          H  
ATOM   1338  N   GLY A  93      46.264 -63.478  62.839  1.00 15.860          N  
ATOM   1339  CA  GLY A  93      45.068 -63.085  63.565  1.00 16.610          C  
ATOM   1340  C   GLY A  93      44.612 -64.245  64.465  1.00 17.500          C  
ATOM   1341  O   GLY A  93      45.057 -65.378  64.269  1.00 17.850          O  
ATOM   1342  H   GLY A  93      46.178 -63.992  61.968  1.00 19.030          H  
ATOM   1343 1HA  GLY A  93      45.286 -62.185  64.124  1.00 19.930          H  
ATOM   1344 2HA  GLY A  93      44.278 -62.834  62.860  1.00 19.930          H  
ATOM   1345  N   PRO A  94      43.848 -63.984  65.540  1.00 17.960          N  
ATOM   1346  CA  PRO A  94      43.194 -64.981  66.371  1.00 18.750          C  
ATOM   1347  C   PRO A  94      42.171 -65.759  65.561  1.00 18.190          C  
ATOM   1348  O   PRO A  94      41.469 -65.160  64.744  1.00 17.840          O  
ATOM   1349  CB  PRO A  94      42.500 -64.133  67.445  1.00 28.120          C  
ATOM   1350  CG  PRO A  94      43.268 -62.828  67.475  1.00 28.120          C  
ATOM   1351  CD  PRO A  94      43.731 -62.601  66.051  1.00 28.120          C  
ATOM   1352  HA  PRO A  94      43.948 -65.654  66.806  1.00 22.500          H  
ATOM   1353 1HB  PRO A  94      41.445 -64.010  67.194  1.00 33.750          H  
ATOM   1354 2HB  PRO A  94      42.524 -64.665  68.409  1.00 33.750          H  
ATOM   1355 1HG  PRO A  94      42.615 -62.017  67.839  1.00 33.750          H  
ATOM   1356 2HG  PRO A  94      44.108 -62.899  68.182  1.00 33.750          H  
ATOM   1357 1HD  PRO A  94      43.010 -62.019  65.464  1.00 33.750          H  
ATOM   1358 2HD  PRO A  94      44.710 -62.113  66.134  1.00 33.750          H  
ATOM   1359  N   ALA A  95      41.986 -67.041  65.873  1.00 18.140          N  
ATOM   1360  CA  ALA A  95      40.970 -67.856  65.203  1.00 17.720          C  
ATOM   1361  C   ALA A  95      39.597 -67.207  65.292  1.00 17.700          C  
ATOM   1362  O   ALA A  95      38.814 -67.221  64.340  1.00 17.410          O  
ATOM   1363  CB  ALA A  95      40.913 -69.238  65.811  1.00 24.980          C  
ATOM   1364  H   ALA A  95      42.580 -67.470  66.571  1.00 21.770          H  
ATOM   1365  HA  ALA A  95      41.239 -67.939  64.156  1.00 21.260          H  
ATOM   1366 1HB  ALA A  95      40.166 -69.833  65.284  1.00 29.970          H  
ATOM   1367 2HB  ALA A  95      41.887 -69.716  65.724  1.00 29.970          H  
ATOM   1368 3HB  ALA A  95      40.637 -69.160  66.863  1.00 29.970          H  
ATOM   1369  N   GLN A  96      39.312 -66.635  66.452  1.00 18.080          N  
ATOM   1370  CA  GLN A  96      38.040 -66.006  66.702  1.00 18.190          C  
ATOM   1371  C   GLN A  96      37.797 -64.816  65.784  1.00 18.030          C  
ATOM   1372  O   GLN A  96      36.649 -64.561  65.395  1.00 17.990          O  
ATOM   1373  CB  GLN A  96      37.975 -65.558  68.165  1.00 25.420          C  
ATOM   1374  CG  GLN A  96      38.008 -66.713  69.172  1.00 25.420          C  
ATOM   1375  CD  GLN A  96      39.439 -67.166  69.538  1.00 25.420          C  
ATOM   1376  OE1 GLN A  96      40.415 -66.917  68.805  1.00 25.420          O  
ATOM   1377  NE2 GLN A  96      39.560 -67.836  70.673  1.00 25.420          N  
ATOM   1378  H   GLN A  96      40.004 -66.678  67.198  1.00 21.700          H  
ATOM   1379  HA  GLN A  96      37.254 -66.739  66.520  1.00 21.830          H  
ATOM   1380 1HB  GLN A  96      38.815 -64.893  68.378  1.00 30.510          H  
ATOM   1381 2HB  GLN A  96      37.061 -64.988  68.329  1.00 30.510          H  
ATOM   1382 1HG  GLN A  96      37.506 -66.397  70.086  1.00 30.510          H  
ATOM   1383 2HG  GLN A  96      37.486 -67.565  68.736  1.00 30.510          H  
ATOM   1384 1HE2 GLN A  96      40.458 -68.162  70.972  1.00 30.510          H  
ATOM   1385 2HE2 GLN A  96      38.753 -68.020  71.236  1.00 30.510          H  
ATOM   1386  N   GLU A  97      38.862 -64.094  65.428  1.00 17.980          N  
ATOM   1387  CA  GLU A  97      38.730 -62.923  64.593  1.00 17.850          C  
ATOM   1388  C   GLU A  97      38.559 -63.373  63.162  1.00 17.450          C  
ATOM   1389  O   GLU A  97      37.805 -62.776  62.399  1.00 17.470          O  
ATOM   1390  CB  GLU A  97      39.933 -62.005  64.747  1.00 25.040          C  
ATOM   1391  CG  GLU A  97      40.072 -61.361  66.127  1.00 25.040          C  
ATOM   1392  CD  GLU A  97      38.935 -60.451  66.471  1.00 25.040          C  
ATOM   1393  OE1 GLU A  97      38.534 -59.689  65.628  1.00 25.040          O  
ATOM   1394  OE2 GLU A  97      38.466 -60.516  67.580  1.00 25.040          O  
ATOM   1395  H   GLU A  97      39.796 -64.376  65.708  1.00 21.580          H  
ATOM   1396  HA  GLU A  97      37.843 -62.371  64.896  1.00 21.420          H  
ATOM   1397 1HB  GLU A  97      40.847 -62.549  64.507  1.00 30.050          H  
ATOM   1398 2HB  GLU A  97      39.829 -61.208  64.055  1.00 30.050          H  
ATOM   1399 1HG  GLU A  97      40.119 -62.142  66.876  1.00 30.050          H  
ATOM   1400 2HG  GLU A  97      41.000 -60.798  66.162  1.00 30.050          H  
ATOM   1401  N   TYR A  98      39.228 -64.466  62.800  1.00 17.140          N  
ATOM   1402  CA  TYR A  98      39.118 -64.990  61.449  1.00 16.780          C  
ATOM   1403  C   TYR A  98      37.672 -65.368  61.144  1.00 17.070          C  
ATOM   1404  O   TYR A  98      37.140 -65.035  60.080  1.00 16.810          O  
ATOM   1405  CB  TYR A  98      40.000 -66.232  61.303  1.00 23.640          C  
ATOM   1406  CG  TYR A  98      41.501 -66.011  61.279  1.00 23.640          C  
ATOM   1407  CD1 TYR A  98      42.308 -67.042  61.687  1.00 23.640          C  
ATOM   1408  CD2 TYR A  98      42.075 -64.818  60.850  1.00 23.640          C  
ATOM   1409  CE1 TYR A  98      43.652 -66.902  61.681  1.00 23.640          C  
ATOM   1410  CE2 TYR A  98      43.426 -64.689  60.835  1.00 23.640          C  
ATOM   1411  CZ  TYR A  98      44.209 -65.723  61.255  1.00 23.640          C  
ATOM   1412  OH  TYR A  98      45.560 -65.582  61.262  1.00 23.640          O  
ATOM   1413  H   TYR A  98      39.877 -64.890  63.473  1.00 20.570          H  
ATOM   1414  HA  TYR A  98      39.396 -64.215  60.741  1.00 20.140          H  
ATOM   1415 1HB  TYR A  98      39.791 -66.894  62.128  1.00 28.360          H  
ATOM   1416 2HB  TYR A  98      39.725 -66.771  60.426  1.00 28.360          H  
ATOM   1417  HD1 TYR A  98      41.868 -67.977  62.017  1.00 28.360          H  
ATOM   1418  HD2 TYR A  98      41.475 -63.991  60.521  1.00 28.360          H  
ATOM   1419  HE1 TYR A  98      44.289 -67.720  62.013  1.00 28.360          H  
ATOM   1420  HE2 TYR A  98      43.881 -63.757  60.495  1.00 28.360          H  
ATOM   1421  HH  TYR A  98      45.956 -66.358  61.692  1.00 28.360          H  
ATOM   1422  N   ASP A  99      37.008 -66.000  62.120  1.00 17.610          N  
ATOM   1423  CA  ASP A  99      35.609 -66.378  61.963  1.00 17.950          C  
ATOM   1424  C   ASP A  99      34.661 -65.181  62.068  1.00 16.970          C  
ATOM   1425  O   ASP A  99      33.673 -65.106  61.334  1.00 16.380          O  
ATOM   1426  CB  ASP A  99      35.211 -67.420  63.007  1.00 24.990          C  
ATOM   1427  CG  ASP A  99      35.813 -68.811  62.775  1.00 24.990          C  
ATOM   1428  OD1 ASP A  99      36.269 -69.103  61.690  1.00 24.990          O  
ATOM   1429  OD2 ASP A  99      35.793 -69.579  63.704  1.00 24.990          O  
ATOM   1430  H   ASP A  99      37.522 -66.281  62.962  1.00 21.130          H  
ATOM   1431  HA  ASP A  99      35.489 -66.819  60.975  1.00 21.540          H  
ATOM   1432 1HB  ASP A  99      35.534 -67.069  63.992  1.00 29.990          H  
ATOM   1433 2HB  ASP A  99      34.127 -67.506  63.033  1.00 29.990          H  
ATOM   1434  N   THR A 100      34.951 -64.239  62.974  1.00 16.840          N  
ATOM   1435  CA  THR A 100      34.106 -63.060  63.158  1.00 15.940          C  
ATOM   1436  C   THR A 100      34.103 -62.168  61.916  1.00 15.170          C  
ATOM   1437  O   THR A 100      33.052 -61.677  61.494  1.00 14.360          O  
ATOM   1438  CB  THR A 100      34.557 -62.237  64.386  1.00 22.680          C  
ATOM   1439  OG1 THR A 100      34.448 -63.045  65.568  1.00 22.680          O  
ATOM   1440  CG2 THR A 100      33.675 -61.001  64.554  1.00 22.680          C  
ATOM   1441  H   THR A 100      35.755 -64.350  63.592  1.00 20.210          H  
ATOM   1442  HA  THR A 100      33.086 -63.397  63.333  1.00 19.130          H  
ATOM   1443  HB  THR A 100      35.592 -61.928  64.259  1.00 27.210          H  
ATOM   1444  HG1 THR A 100      35.148 -63.732  65.555  1.00 27.210          H  
ATOM   1445 1HG2 THR A 100      34.007 -60.445  65.430  1.00 27.210          H  
ATOM   1446 2HG2 THR A 100      33.747 -60.360  63.678  1.00 27.210          H  
ATOM   1447 3HG2 THR A 100      32.640 -61.311  64.691  1.00 27.210          H  
ATOM   1448  N   ASP A 101      35.285 -61.925  61.350  1.00 15.460          N  
ATOM   1449  CA  ASP A 101      35.435 -61.094  60.167  1.00 14.780          C  
ATOM   1450  C   ASP A 101      36.572 -61.609  59.298  1.00 14.410          C  
ATOM   1451  O   ASP A 101      37.756 -61.407  59.605  1.00 14.100          O  
ATOM   1452  CB  ASP A 101      35.689 -59.626  60.508  1.00 20.960          C  
ATOM   1453  CG  ASP A 101      35.737 -58.759  59.231  1.00 20.960          C  
ATOM   1454  OD1 ASP A 101      35.639 -59.341  58.142  1.00 20.960          O  
ATOM   1455  OD2 ASP A 101      35.866 -57.546  59.334  1.00 20.960          O  
ATOM   1456  H   ASP A 101      36.127 -62.335  61.759  1.00 18.550          H  
ATOM   1457  HA  ASP A 101      34.514 -61.154  59.588  1.00 17.740          H  
ATOM   1458 1HB  ASP A 101      34.891 -59.263  61.158  1.00 25.160          H  
ATOM   1459 2HB  ASP A 101      36.628 -59.533  61.051  1.00 25.160          H  
ATOM   1460  N   GLY A 102      36.206 -62.236  58.182  1.00 14.420          N  
ATOM   1461  CA  GLY A 102      37.145 -62.878  57.275  1.00 14.120          C  
ATOM   1462  C   GLY A 102      38.227 -61.943  56.754  1.00 12.820          C  
ATOM   1463  O   GLY A 102      39.301 -62.409  56.371  1.00 12.480          O  
ATOM   1464  H   GLY A 102      35.216 -62.303  57.995  1.00 17.300          H  
ATOM   1465 1HA  GLY A 102      37.610 -63.717  57.798  1.00 16.940          H  
ATOM   1466 2HA  GLY A 102      36.596 -63.301  56.437  1.00 16.940          H  
ATOM   1467  N   ARG A 103      38.021 -60.616  56.834  1.00 12.130          N  
ATOM   1468  CA  ARG A 103      39.049 -59.690  56.357  1.00 10.900          C  
ATOM   1469  C   ARG A 103      40.373 -59.899  57.091  1.00 10.940          C  
ATOM   1470  O   ARG A 103      41.420 -59.490  56.606  1.00 10.140          O  
ATOM   1471  CB  ARG A 103      38.662 -58.232  56.540  1.00 15.750          C  
ATOM   1472  CG  ARG A 103      37.537 -57.724  55.664  1.00 15.750          C  
ATOM   1473  CD  ARG A 103      37.339 -56.262  55.830  1.00 15.750          C  
ATOM   1474  NE  ARG A 103      36.811 -55.926  57.138  1.00 15.750          N  
ATOM   1475  CZ  ARG A 103      36.705 -54.699  57.658  1.00 15.750          C  
ATOM   1476  NH1 ARG A 103      37.098 -53.621  56.999  1.00 15.750          N  
ATOM   1477  NH2 ARG A 103      36.187 -54.618  58.861  1.00 15.750          N  
ATOM   1478  H   ARG A 103      37.129 -60.255  57.216  1.00 14.560          H  
ATOM   1479  HA  ARG A 103      39.205 -59.867  55.296  1.00 13.080          H  
ATOM   1480 1HB  ARG A 103      38.378 -58.065  57.581  1.00 18.900          H  
ATOM   1481 2HB  ARG A 103      39.525 -57.610  56.332  1.00 18.900          H  
ATOM   1482 1HG  ARG A 103      37.746 -57.922  54.631  1.00 18.900          H  
ATOM   1483 2HG  ARG A 103      36.612 -58.224  55.953  1.00 18.900          H  
ATOM   1484 1HD  ARG A 103      38.302 -55.764  55.708  1.00 18.900          H  
ATOM   1485 2HD  ARG A 103      36.642 -55.908  55.075  1.00 18.900          H  
ATOM   1486  HE  ARG A 103      36.464 -56.694  57.745  1.00 18.900          H  
ATOM   1487 1HH1 ARG A 103      37.494 -53.707  56.074  1.00 18.900          H  
ATOM   1488 2HH1 ARG A 103      37.003 -52.708  57.419  1.00 18.900          H  
ATOM   1489 1HH2 ARG A 103      35.908 -55.513  59.308  1.00 18.900          H  
ATOM   1490 2HH2 ARG A 103      36.069 -53.733  59.324  1.00 18.900          H  
ATOM   1491  N   LEU A 104      40.324 -60.499  58.284  1.00 11.940          N  
ATOM   1492  CA  LEU A 104      41.522 -60.744  59.067  1.00 12.210          C  
ATOM   1493  C   LEU A 104      42.337 -61.889  58.489  1.00 12.300          C  
ATOM   1494  O   LEU A 104      43.552 -61.946  58.684  1.00 12.060          O  
ATOM   1495  CB  LEU A 104      41.160 -61.045  60.527  1.00 16.990          C  
ATOM   1496  CG  LEU A 104      41.026 -59.830  61.493  1.00 16.990          C  
ATOM   1497  CD1 LEU A 104      42.375 -59.114  61.674  1.00 16.990          C  
ATOM   1498  CD2 LEU A 104      39.947 -58.882  60.969  1.00 16.990          C  
ATOM   1499  H   LEU A 104      39.414 -60.804  58.650  1.00 14.330          H  
ATOM   1500  HA  LEU A 104      42.139 -59.858  59.016  1.00 14.650          H  
ATOM   1501 1HB  LEU A 104      40.204 -61.581  60.542  1.00 20.380          H  
ATOM   1502 2HB  LEU A 104      41.920 -61.701  60.939  1.00 20.380          H  
ATOM   1503  HG  LEU A 104      40.734 -60.185  62.445  1.00 20.380          H  
ATOM   1504 1HD1 LEU A 104      42.246 -58.295  62.380  1.00 20.380          H  
ATOM   1505 2HD1 LEU A 104      43.107 -59.819  62.069  1.00 20.380          H  
ATOM   1506 3HD1 LEU A 104      42.738 -58.709  60.738  1.00 20.380          H  
ATOM   1507 1HD2 LEU A 104      39.825 -58.051  61.660  1.00 20.380          H  
ATOM   1508 2HD2 LEU A 104      40.226 -58.494  60.002  1.00 20.380          H  
ATOM   1509 3HD2 LEU A 104      39.004 -59.422  60.884  1.00 20.380          H  
ATOM   1510  N   ILE A 105      41.667 -62.837  57.837  1.00 12.730          N  
ATOM   1511  CA  ILE A 105      42.326 -63.972  57.226  1.00 12.870          C  
ATOM   1512  C   ILE A 105      42.982 -63.393  55.983  1.00 11.720          C  
ATOM   1513  O   ILE A 105      44.129 -63.651  55.630  1.00 11.430          O  
ATOM   1514  CB  ILE A 105      41.307 -65.047  56.777  1.00 17.960          C  
ATOM   1515  CG1 ILE A 105      40.589 -65.657  57.920  1.00 17.960          C  
ATOM   1516  CG2 ILE A 105      42.044 -66.126  55.990  1.00 17.960          C  
ATOM   1517  CD1 ILE A 105      39.364 -66.483  57.511  1.00 17.960          C  
ATOM   1518  H   ILE A 105      40.665 -62.747  57.682  1.00 15.280          H  
ATOM   1519  HA  ILE A 105      43.076 -64.382  57.891  1.00 15.440          H  
ATOM   1520  HB  ILE A 105      40.567 -64.577  56.190  1.00 21.550          H  
ATOM   1521 1HG1 ILE A 105      41.273 -66.291  58.466  1.00 21.550          H  
ATOM   1522 2HG1 ILE A 105      40.244 -64.859  58.566  1.00 21.550          H  
ATOM   1523 1HG2 ILE A 105      41.367 -66.879  55.620  1.00 21.550          H  
ATOM   1524 2HG2 ILE A 105      42.522 -65.679  55.168  1.00 21.550          H  
ATOM   1525 3HG2 ILE A 105      42.783 -66.597  56.624  1.00 21.550          H  
ATOM   1526 1HD1 ILE A 105      38.868 -66.879  58.390  1.00 21.550          H  
ATOM   1527 2HD1 ILE A 105      38.664 -65.840  56.974  1.00 21.550          H  
ATOM   1528 3HD1 ILE A 105      39.639 -67.311  56.876  1.00 21.550          H  
ATOM   1529  N   PHE A 106      42.214 -62.581  55.295  1.00 11.080          N  
ATOM   1530  CA  PHE A 106      42.590 -62.041  54.018  1.00 10.000          C  
ATOM   1531  C   PHE A 106      43.459 -60.805  54.284  1.00  9.030          C  
ATOM   1532  O   PHE A 106      43.061 -59.677  54.005  1.00  8.150          O  
ATOM   1533  CB  PHE A 106      41.285 -61.626  53.350  1.00 14.430          C  
ATOM   1534  CG  PHE A 106      40.197 -62.724  53.408  1.00 14.430          C  
ATOM   1535  CD1 PHE A 106      38.857 -62.363  53.382  1.00 14.430          C  
ATOM   1536  CD2 PHE A 106      40.477 -64.065  53.593  1.00 14.430          C  
ATOM   1537  CE1 PHE A 106      37.850 -63.291  53.521  1.00 14.430          C  
ATOM   1538  CE2 PHE A 106      39.460 -64.996  53.752  1.00 14.430          C  
ATOM   1539  CZ  PHE A 106      38.153 -64.608  53.712  1.00 14.430          C  
ATOM   1540  H   PHE A 106      41.281 -62.378  55.661  1.00 13.300          H  
ATOM   1541  HA  PHE A 106      43.144 -62.774  53.435  1.00 12.000          H  
ATOM   1542 1HB  PHE A 106      40.900 -60.733  53.835  1.00 17.320          H  
ATOM   1543 2HB  PHE A 106      41.471 -61.399  52.313  1.00 17.320          H  
ATOM   1544  HD1 PHE A 106      38.595 -61.326  53.264  1.00 17.320          H  
ATOM   1545  HD2 PHE A 106      41.498 -64.405  53.625  1.00 17.320          H  
ATOM   1546  HE1 PHE A 106      36.810 -62.968  53.493  1.00 17.320          H  
ATOM   1547  HE2 PHE A 106      39.705 -66.046  53.901  1.00 17.320          H  
ATOM   1548  HZ  PHE A 106      37.360 -65.348  53.831  1.00 17.320          H  
ATOM   1549  N   LYS A 107      44.666 -61.046  54.802  1.00  9.370          N  
ATOM   1550  CA  LYS A 107      45.585 -60.004  55.275  1.00  8.820          C  
ATOM   1551  C   LYS A 107      45.684 -58.791  54.343  1.00  8.160          C  
ATOM   1552  O   LYS A 107      45.517 -57.640  54.777  1.00  7.580          O  
ATOM   1553  CB  LYS A 107      46.971 -60.637  55.506  1.00 12.570          C  
ATOM   1554  CG  LYS A 107      48.051 -59.695  55.995  1.00 12.570          C  
ATOM   1555  CD  LYS A 107      49.382 -60.407  56.233  1.00 12.570          C  
ATOM   1556  CE  LYS A 107      50.476 -59.393  56.619  1.00 12.570          C  
ATOM   1557  NZ  LYS A 107      51.805 -60.049  56.835  1.00 12.570          N  
ATOM   1558  H   LYS A 107      44.884 -62.028  54.978  1.00 11.240          H  
ATOM   1559  HA  LYS A 107      45.211 -59.651  56.239  1.00 10.580          H  
ATOM   1560 1HB  LYS A 107      46.872 -61.426  56.245  1.00 15.080          H  
ATOM   1561 2HB  LYS A 107      47.319 -61.101  54.588  1.00 15.080          H  
ATOM   1562 1HG  LYS A 107      48.212 -58.932  55.246  1.00 15.080          H  
ATOM   1563 2HG  LYS A 107      47.730 -59.224  56.920  1.00 15.080          H  
ATOM   1564 1HD  LYS A 107      49.272 -61.137  57.036  1.00 15.080          H  
ATOM   1565 2HD  LYS A 107      49.684 -60.933  55.329  1.00 15.080          H  
ATOM   1566 1HE  LYS A 107      50.573 -58.661  55.816  1.00 15.080          H  
ATOM   1567 2HE  LYS A 107      50.185 -58.877  57.533  1.00 15.080          H  
ATOM   1568 1HZ  LYS A 107      52.521 -59.367  57.072  1.00 15.080          H  
ATOM   1569 2HZ  LYS A 107      51.764 -60.724  57.576  1.00 15.080          H  
ATOM   1570 3HZ  LYS A 107      52.101 -60.530  55.977  1.00 15.080          H  
ATOM   1571  N   GLY A 108      45.853 -59.034  53.055  1.00  8.360          N  
ATOM   1572  CA  GLY A 108      46.008 -57.970  52.078  1.00  7.900          C  
ATOM   1573  C   GLY A 108      44.730 -57.210  51.727  1.00  7.020          C  
ATOM   1574  O   GLY A 108      44.728 -56.443  50.776  1.00  6.340          O  
ATOM   1575  H   GLY A 108      46.004 -59.994  52.749  1.00 10.030          H  
ATOM   1576 1HA  GLY A 108      46.738 -57.262  52.457  1.00  9.480          H  
ATOM   1577 2HA  GLY A 108      46.453 -58.361  51.190  1.00  9.480          H  
ATOM   1578  N   GLN A 109      43.618 -57.443  52.429  1.00  7.260          N  
ATOM   1579  CA  GLN A 109      42.427 -56.640  52.172  1.00  6.870          C  
ATOM   1580  C   GLN A 109      42.463 -55.348  52.993  1.00  6.460          C  
ATOM   1581  O   GLN A 109      41.595 -54.487  52.845  1.00  6.530          O  
ATOM   1582  CB  GLN A 109      41.118 -57.389  52.417  1.00  9.770          C  
ATOM   1583  CG  GLN A 109      40.828 -58.515  51.429  1.00  9.770          C  
ATOM   1584  CD  GLN A 109      39.479 -59.157  51.727  1.00  9.770          C  
ATOM   1585  OE1 GLN A 109      38.983 -58.981  52.837  1.00  9.770          O  
ATOM   1586  NE2 GLN A 109      38.874 -59.879  50.784  1.00  9.770          N  
ATOM   1587  H   GLN A 109      43.596 -58.162  53.158  1.00  8.710          H  
ATOM   1588  HA  GLN A 109      42.432 -56.352  51.122  1.00  8.240          H  
ATOM   1589 1HB  GLN A 109      41.149 -57.832  53.419  1.00 11.730          H  
ATOM   1590 2HB  GLN A 109      40.283 -56.692  52.394  1.00 11.730          H  
ATOM   1591 1HG  GLN A 109      40.805 -58.109  50.420  1.00 11.730          H  
ATOM   1592 2HG  GLN A 109      41.613 -59.257  51.515  1.00 11.730          H  
ATOM   1593 1HE2 GLN A 109      37.987 -60.302  50.969  1.00 11.730          H  
ATOM   1594 2HE2 GLN A 109      39.286 -60.038  49.859  1.00 11.730          H  
ATOM   1595  N   TYR A 110      43.468 -55.199  53.857  1.00  6.290          N  
ATOM   1596  CA  TYR A 110      43.617 -53.965  54.621  1.00  6.000          C  
ATOM   1597  C   TYR A 110      44.685 -53.063  54.009  1.00  5.310          C  
ATOM   1598  O   TYR A 110      45.765 -53.524  53.631  1.00  5.170          O  
ATOM   1599  CB  TYR A 110      43.953 -54.229  56.088  1.00  8.520          C  
ATOM   1600  CG  TYR A 110      42.818 -54.774  56.926  1.00  8.520          C  
ATOM   1601  CD1 TYR A 110      42.682 -56.136  57.173  1.00  8.520          C  
ATOM   1602  CD2 TYR A 110      41.908 -53.880  57.468  1.00  8.520          C  
ATOM   1603  CE1 TYR A 110      41.646 -56.573  57.972  1.00  8.520          C  
ATOM   1604  CE2 TYR A 110      40.877 -54.326  58.253  1.00  8.520          C  
ATOM   1605  CZ  TYR A 110      40.745 -55.659  58.508  1.00  8.520          C  
ATOM   1606  OH  TYR A 110      39.723 -56.090  59.304  1.00  8.520          O  
ATOM   1607  H   TYR A 110      44.122 -55.977  53.983  1.00  7.550          H  
ATOM   1608  HA  TYR A 110      42.672 -53.422  54.586  1.00  7.200          H  
ATOM   1609 1HB  TYR A 110      44.771 -54.941  56.133  1.00 10.220          H  
ATOM   1610 2HB  TYR A 110      44.304 -53.307  56.551  1.00 10.220          H  
ATOM   1611  HD1 TYR A 110      43.393 -56.854  56.750  1.00 10.220          H  
ATOM   1612  HD2 TYR A 110      42.013 -52.813  57.275  1.00 10.220          H  
ATOM   1613  HE1 TYR A 110      41.540 -57.623  58.181  1.00 10.220          H  
ATOM   1614  HE2 TYR A 110      40.169 -53.616  58.679  1.00 10.220          H  
ATOM   1615  HH  TYR A 110      39.250 -55.329  59.650  1.00 10.220          H  
ATOM   1616  N   LYS A 111      44.445 -51.749  54.041  1.00  5.220          N  
ATOM   1617  CA  LYS A 111      45.367 -50.747  53.473  1.00  5.000          C  
ATOM   1618  C   LYS A 111      46.787 -50.810  54.032  1.00  4.910          C  
ATOM   1619  O   LYS A 111      47.745 -50.426  53.361  1.00  4.990          O  
ATOM   1620  CB  LYS A 111      44.818 -49.333  53.720  1.00  7.090          C  
ATOM   1621  CG  LYS A 111      44.874 -48.866  55.201  1.00  7.090          C  
ATOM   1622  CD  LYS A 111      44.298 -47.466  55.399  1.00  7.090          C  
ATOM   1623  CE  LYS A 111      44.297 -47.040  56.897  1.00  7.090          C  
ATOM   1624  NZ  LYS A 111      45.690 -46.840  57.478  1.00  7.090          N  
ATOM   1625  H   LYS A 111      43.546 -51.445  54.392  1.00  6.260          H  
ATOM   1626  HA  LYS A 111      45.422 -50.906  52.401  1.00  6.000          H  
ATOM   1627 1HB  LYS A 111      45.390 -48.619  53.129  1.00  8.510          H  
ATOM   1628 2HB  LYS A 111      43.783 -49.280  53.386  1.00  8.510          H  
ATOM   1629 1HG  LYS A 111      44.353 -49.573  55.846  1.00  8.510          H  
ATOM   1630 2HG  LYS A 111      45.910 -48.817  55.511  1.00  8.510          H  
ATOM   1631 1HD  LYS A 111      44.894 -46.750  54.830  1.00  8.510          H  
ATOM   1632 2HD  LYS A 111      43.276 -47.437  55.025  1.00  8.510          H  
ATOM   1633 1HE  LYS A 111      43.746 -46.105  56.986  1.00  8.510          H  
ATOM   1634 2HE  LYS A 111      43.786 -47.807  57.479  1.00  8.510          H  
ATOM   1635 1HZ  LYS A 111      45.608 -46.563  58.441  1.00  8.510          H  
ATOM   1636 2HZ  LYS A 111      46.262 -47.712  57.445  1.00  8.510          H  
ATOM   1637 3HZ  LYS A 111      46.173 -46.125  56.967  1.00  8.510          H  
ATOM   1638  N   ASP A 112      46.916 -51.328  55.249  1.00  4.880          N  
ATOM   1639  CA  ASP A 112      48.185 -51.409  55.947  1.00  4.830          C  
ATOM   1640  C   ASP A 112      48.980 -52.627  55.507  1.00  4.380          C  
ATOM   1641  O   ASP A 112      50.153 -52.767  55.850  1.00  4.540          O  
ATOM   1642  CB  ASP A 112      47.927 -51.472  57.449  1.00  6.780          C  
ATOM   1643  CG  ASP A 112      47.277 -50.178  57.994  1.00  6.780          C  
ATOM   1644  OD1 ASP A 112      47.427 -49.118  57.405  1.00  6.780          O  
ATOM   1645  OD2 ASP A 112      46.601 -50.270  58.977  1.00  6.780          O  
ATOM   1646  H   ASP A 112      46.077 -51.631  55.719  1.00  5.860          H  
ATOM   1647  HA  ASP A 112      48.764 -50.514  55.721  1.00  5.800          H  
ATOM   1648 1HB  ASP A 112      47.274 -52.319  57.668  1.00  8.140          H  
ATOM   1649 2HB  ASP A 112      48.868 -51.642  57.971  1.00  8.140          H  
ATOM   1650  N   ASN A 113      48.316 -53.521  54.768  1.00  4.000          N  
ATOM   1651  CA  ASN A 113      48.901 -54.740  54.249  1.00  3.650          C  
ATOM   1652  C   ASN A 113      49.045 -54.667  52.715  1.00  2.580          C  
ATOM   1653  O   ASN A 113      49.931 -55.324  52.142  1.00  3.160          O  
ATOM   1654  CB  ASN A 113      48.098 -55.928  54.680  1.00  5.250          C  
ATOM   1655  CG  ASN A 113      48.123 -56.126  56.177  1.00  5.250          C  
ATOM   1656  OD1 ASN A 113      49.143 -55.930  56.849  1.00  5.250          O  
ATOM   1657  ND2 ASN A 113      47.009 -56.532  56.713  1.00  5.250          N  
ATOM   1658  H   ASN A 113      47.349 -53.332  54.529  1.00  4.800          H  
ATOM   1659  HA  ASN A 113      49.878 -54.858  54.680  1.00  4.380          H  
ATOM   1660 1HB  ASN A 113      47.069 -55.771  54.367  1.00  6.300          H  
ATOM   1661 2HB  ASN A 113      48.466 -56.822  54.187  1.00  6.300          H  
ATOM   1662 1HD2 ASN A 113      46.949 -56.691  57.698  1.00  6.300          H  
ATOM   1663 2HD2 ASN A 113      46.214 -56.726  56.110  1.00  6.300          H  
ATOM   1664  N   ILE A 114      48.254 -53.769  52.064  1.00  1.290          N  
ATOM   1665  CA  ILE A 114      48.248 -53.630  50.616  1.00  0.800          C  
ATOM   1666  C   ILE A 114      49.631 -53.450  50.060  1.00  0.430          C  
ATOM   1667  O   ILE A 114      49.946 -54.082  49.084  1.00  1.080          O  
ATOM   1668  CB  ILE A 114      47.329 -52.463  50.133  1.00  1.320          C  
ATOM   1669  CG1 ILE A 114      45.812 -52.781  50.336  1.00  1.320          C  
ATOM   1670  CG2 ILE A 114      47.600 -52.133  48.699  1.00  1.320          C  
ATOM   1671  CD1 ILE A 114      45.237 -53.842  49.424  1.00  1.320          C  
ATOM   1672  H   ILE A 114      47.547 -53.284  52.612  1.00  1.550          H  
ATOM   1673  HA  ILE A 114      47.863 -54.554  50.198  1.00  0.960          H  
ATOM   1674  HB  ILE A 114      47.539 -51.579  50.738  1.00  1.580          H  
ATOM   1675 1HG1 ILE A 114      45.688 -53.146  51.321  1.00  1.580          H  
ATOM   1676 2HG1 ILE A 114      45.228 -51.873  50.217  1.00  1.580          H  
ATOM   1677 1HG2 ILE A 114      46.962 -51.305  48.407  1.00  1.580          H  
ATOM   1678 2HG2 ILE A 114      48.602 -51.852  48.551  1.00  1.580          H  
ATOM   1679 3HG2 ILE A 114      47.401 -52.993  48.086  1.00  1.580          H  
ATOM   1680 1HD1 ILE A 114      44.190 -54.006  49.690  1.00  1.580          H  
ATOM   1681 2HD1 ILE A 114      45.286 -53.534  48.392  1.00  1.580          H  
ATOM   1682 3HD1 ILE A 114      45.775 -54.762  49.536  1.00  1.580          H  
ATOM   1683  N   ARG A 115      50.480 -52.640  50.622  1.00  1.210          N  
ATOM   1684  CA  ARG A 115      51.836 -52.581  50.094  1.00  1.030          C  
ATOM   1685  C   ARG A 115      52.793 -52.828  51.220  1.00  0.950          C  
ATOM   1686  O   ARG A 115      53.726 -52.072  51.405  1.00  1.350          O  
ATOM   1687  CB  ARG A 115      52.177 -51.270  49.393  1.00  1.510          C  
ATOM   1688  CG  ARG A 115      51.416 -51.036  48.124  1.00  1.510          C  
ATOM   1689  CD  ARG A 115      51.965 -49.930  47.307  1.00  1.510          C  
ATOM   1690  NE  ARG A 115      51.881 -48.638  47.962  1.00  1.510          N  
ATOM   1691  CZ  ARG A 115      50.769 -47.850  47.994  1.00  1.510          C  
ATOM   1692  NH1 ARG A 115      49.648 -48.265  47.427  1.00  1.510          N  
ATOM   1693  NH2 ARG A 115      50.801 -46.664  48.588  1.00  1.510          N  
ATOM   1694  H   ARG A 115      50.220 -52.090  51.433  1.00  1.450          H  
ATOM   1695  HA  ARG A 115      51.974 -53.380  49.368  1.00  1.240          H  
ATOM   1696 1HB  ARG A 115      51.969 -50.438  50.062  1.00  1.820          H  
ATOM   1697 2HB  ARG A 115      53.232 -51.236  49.152  1.00  1.820          H  
ATOM   1698 1HG  ARG A 115      51.390 -51.948  47.527  1.00  1.820          H  
ATOM   1699 2HG  ARG A 115      50.426 -50.752  48.394  1.00  1.820          H  
ATOM   1700 1HD  ARG A 115      53.023 -50.136  47.119  1.00  1.820          H  
ATOM   1701 2HD  ARG A 115      51.442 -49.877  46.356  1.00  1.820          H  
ATOM   1702  HE  ARG A 115      52.758 -48.285  48.384  1.00  1.820          H  
ATOM   1703 1HH1 ARG A 115      49.622 -49.169  46.976  1.00  1.820          H  
ATOM   1704 2HH1 ARG A 115      48.820 -47.687  47.444  1.00  1.820          H  
ATOM   1705 1HH2 ARG A 115      51.653 -46.325  49.021  1.00  1.820          H  
ATOM   1706 2HH2 ARG A 115      49.977 -46.086  48.607  1.00  1.820          H  
ATOM   1707  N   HIS A 116      52.520 -53.822  52.053  1.00  0.660          N  
ATOM   1708  CA  HIS A 116      53.391 -54.031  53.206  1.00  1.050          C  
ATOM   1709  C   HIS A 116      54.588 -54.935  52.979  1.00  0.680          C  
ATOM   1710  O   HIS A 116      55.496 -54.966  53.804  1.00  0.770          O  
ATOM   1711  CB  HIS A 116      52.596 -54.575  54.376  1.00  1.310          C  
ATOM   1712  CG  HIS A 116      53.338 -54.669  55.674  1.00  1.310          C  
ATOM   1713  ND1 HIS A 116      53.674 -53.556  56.421  1.00  1.310          N  
ATOM   1714  CD2 HIS A 116      53.808 -55.737  56.357  1.00  1.310          C  
ATOM   1715  CE1 HIS A 116      54.320 -53.941  57.509  1.00  1.310          C  
ATOM   1716  NE2 HIS A 116      54.414 -55.259  57.496  1.00  1.310          N  
ATOM   1717  H   HIS A 116      51.708 -54.429  51.896  1.00  0.790          H  
ATOM   1718  HA  HIS A 116      53.788 -53.065  53.518  1.00  1.260          H  
ATOM   1719 1HB  HIS A 116      51.794 -53.900  54.534  1.00  1.580          H  
ATOM   1720 2HB  HIS A 116      52.179 -55.549  54.125  1.00  1.580          H  
ATOM   1721  HD1 HIS A 116      53.240 -52.656  56.335  1.00  1.580          H  
ATOM   1722  HD2 HIS A 116      53.782 -56.809  56.160  1.00  1.580          H  
ATOM   1723  HE1 HIS A 116      54.672 -53.207  58.231  1.00  1.580          H  
ATOM   1724  N   GLY A 117      54.593 -55.717  51.916  1.00  0.330          N  
ATOM   1725  CA  GLY A 117      55.687 -56.642  51.701  1.00  0.080          C  
ATOM   1726  C   GLY A 117      56.371 -56.407  50.375  1.00  0.190          C  
ATOM   1727  O   GLY A 117      56.649 -55.267  50.004  1.00  0.260          O  
ATOM   1728  H   GLY A 117      53.835 -55.693  51.247  1.00  0.400          H  
ATOM   1729 1HA  GLY A 117      56.416 -56.551  52.505  1.00  0.100          H  
ATOM   1730 2HA  GLY A 117      55.296 -57.635  51.754  1.00  0.100          H  
ATOM   1731  N   VAL A 118      56.643 -57.494  49.658  1.00  0.190          N  
ATOM   1732  CA  VAL A 118      57.279 -57.372  48.361  1.00  0.250          C  
ATOM   1733  C   VAL A 118      56.208 -56.941  47.393  1.00  0.230          C  
ATOM   1734  O   VAL A 118      55.188 -57.614  47.233  1.00  0.280          O  
ATOM   1735  CB  VAL A 118      57.868 -58.714  47.882  1.00  0.330          C  
ATOM   1736  CG1 VAL A 118      58.458 -58.550  46.463  1.00  0.330          C  
ATOM   1737  CG2 VAL A 118      58.928 -59.191  48.861  1.00  0.330          C  
ATOM   1738  H   VAL A 118      56.391 -58.403  50.019  1.00  0.230          H  
ATOM   1739  HA  VAL A 118      58.060 -56.613  48.397  1.00  0.300          H  
ATOM   1740  HB  VAL A 118      57.073 -59.454  47.823  1.00  0.390          H  
ATOM   1741 1HG1 VAL A 118      58.851 -59.495  46.132  1.00  0.390          H  
ATOM   1742 2HG1 VAL A 118      57.687 -58.229  45.758  1.00  0.390          H  
ATOM   1743 3HG1 VAL A 118      59.258 -57.810  46.479  1.00  0.390          H  
ATOM   1744 1HG2 VAL A 118      59.331 -60.143  48.525  1.00  0.390          H  
ATOM   1745 2HG2 VAL A 118      59.728 -58.458  48.912  1.00  0.390          H  
ATOM   1746 3HG2 VAL A 118      58.495 -59.316  49.846  1.00  0.390          H  
ATOM   1747  N   CYS A 119      56.431 -55.824  46.747  1.00  0.180          N  
ATOM   1748  CA  CYS A 119      55.457 -55.301  45.837  1.00  0.170          C  
ATOM   1749  C   CYS A 119      55.900 -55.500  44.408  1.00  0.120          C  
ATOM   1750  O   CYS A 119      57.091 -55.444  44.093  1.00  0.260          O  
ATOM   1751  CB  CYS A 119      55.253 -53.824  46.136  1.00  0.240          C  
ATOM   1752  SG  CYS A 119      54.632 -53.531  47.816  1.00  0.240          S  
ATOM   1753  H   CYS A 119      57.299 -55.317  46.907  1.00  0.220          H  
ATOM   1754  HA  CYS A 119      54.513 -55.822  45.987  1.00  0.200          H  
ATOM   1755 1HB  CYS A 119      56.209 -53.310  46.043  1.00  0.290          H  
ATOM   1756 2HB  CYS A 119      54.561 -53.383  45.420  1.00  0.290          H  
ATOM   1757  HG  CYS A 119      55.645 -54.158  48.453  1.00  0.290          H  
ATOM   1758  N   TRP A 120      54.924 -55.713  43.537  1.00  0.170          N  
ATOM   1759  CA  TRP A 120      55.166 -55.789  42.108  1.00  0.240          C  
ATOM   1760  C   TRP A 120      54.273 -54.798  41.427  1.00  0.360          C  
ATOM   1761  O   TRP A 120      53.065 -54.805  41.656  1.00  0.620          O  
ATOM   1762  CB  TRP A 120      54.810 -57.165  41.550  1.00  0.310          C  
ATOM   1763  CG  TRP A 120      55.721 -58.243  41.919  1.00  0.310          C  
ATOM   1764  CD1 TRP A 120      55.741 -58.930  43.081  1.00  0.310          C  
ATOM   1765  CD2 TRP A 120      56.760 -58.821  41.091  1.00  0.310          C  
ATOM   1766  NE1 TRP A 120      56.717 -59.871  43.043  1.00  0.310          N  
ATOM   1767  CE2 TRP A 120      57.344 -59.832  41.836  1.00  0.310          C  
ATOM   1768  CE3 TRP A 120      57.226 -58.564  39.791  1.00  0.310          C  
ATOM   1769  CZ2 TRP A 120      58.392 -60.608  41.342  1.00  0.310          C  
ATOM   1770  CZ3 TRP A 120      58.275 -59.335  39.293  1.00  0.310          C  
ATOM   1771  CH2 TRP A 120      58.843 -60.333  40.056  1.00  0.310          C  
ATOM   1772  H   TRP A 120      53.975 -55.788  43.875  1.00  0.200          H  
ATOM   1773  HA  TRP A 120      56.207 -55.546  41.891  1.00  0.290          H  
ATOM   1774 1HB  TRP A 120      53.807 -57.442  41.874  1.00  0.370          H  
ATOM   1775 2HB  TRP A 120      54.784 -57.098  40.473  1.00  0.370          H  
ATOM   1776  HD1 TRP A 120      55.080 -58.754  43.928  1.00  0.370          H  
ATOM   1777  HE1 TRP A 120      56.960 -60.521  43.796  1.00  0.370          H  
ATOM   1778  HE3 TRP A 120      56.782 -57.777  39.189  1.00  0.370          H  
ATOM   1779  HZ2 TRP A 120      58.851 -61.398  41.935  1.00  0.370          H  
ATOM   1780  HZ3 TRP A 120      58.637 -59.128  38.287  1.00  0.370          H  
ATOM   1781  HH2 TRP A 120      59.660 -60.920  39.648  1.00  0.370          H  
ATOM   1782  N   ILE A 121      54.852 -53.996  40.560  1.00  0.180          N  
ATOM   1783  CA  ILE A 121      54.123 -53.026  39.768  1.00  0.180          C  
ATOM   1784  C   ILE A 121      54.271 -53.386  38.325  1.00  0.170          C  
ATOM   1785  O   ILE A 121      55.392 -53.448  37.831  1.00  0.150          O  
ATOM   1786  CB  ILE A 121      54.703 -51.615  39.971  1.00  0.250          C  
ATOM   1787  CG1 ILE A 121      54.582 -51.229  41.455  1.00  0.250          C  
ATOM   1788  CG2 ILE A 121      54.015 -50.587  39.005  1.00  0.250          C  
ATOM   1789  CD1 ILE A 121      55.355 -50.013  41.832  1.00  0.250          C  
ATOM   1790  H   ILE A 121      55.873 -54.036  40.487  1.00  0.220          H  
ATOM   1791  HA  ILE A 121      53.063 -53.051  40.032  1.00  0.220          H  
ATOM   1792  HB  ILE A 121      55.758 -51.644  39.748  1.00  0.300          H  
ATOM   1793 1HG1 ILE A 121      53.532 -51.072  41.691  1.00  0.300          H  
ATOM   1794 2HG1 ILE A 121      54.954 -52.048  42.067  1.00  0.300          H  
ATOM   1795 1HG2 ILE A 121      54.446 -49.600  39.129  1.00  0.300          H  
ATOM   1796 2HG2 ILE A 121      54.156 -50.890  37.964  1.00  0.300          H  
ATOM   1797 3HG2 ILE A 121      52.945 -50.545  39.221  1.00  0.300          H  
ATOM   1798 1HD1 ILE A 121      55.222 -49.825  42.895  1.00  0.300          H  
ATOM   1799 2HD1 ILE A 121      56.400 -50.195  41.619  1.00  0.300          H  
ATOM   1800 3HD1 ILE A 121      55.016 -49.150  41.276  1.00  0.300          H  
ATOM   1801  N   TYR A 122      53.178 -53.588  37.623  1.00  0.200          N  
ATOM   1802  CA  TYR A 122      53.304 -53.911  36.207  1.00  0.220          C  
ATOM   1803  C   TYR A 122      52.926 -52.749  35.336  1.00  0.210          C  
ATOM   1804  O   TYR A 122      52.033 -51.958  35.643  1.00  0.220          O  
ATOM   1805  CB  TYR A 122      52.570 -55.198  35.830  1.00  0.300          C  
ATOM   1806  CG  TYR A 122      53.355 -56.443  36.193  1.00  0.300          C  
ATOM   1807  CD1 TYR A 122      53.400 -56.942  37.479  1.00  0.300          C  
ATOM   1808  CD2 TYR A 122      54.050 -57.091  35.172  1.00  0.300          C  
ATOM   1809  CE1 TYR A 122      54.151 -58.069  37.741  1.00  0.300          C  
ATOM   1810  CE2 TYR A 122      54.790 -58.211  35.435  1.00  0.300          C  
ATOM   1811  CZ  TYR A 122      54.853 -58.698  36.708  1.00  0.300          C  
ATOM   1812  OH  TYR A 122      55.610 -59.813  36.963  1.00  0.300          O  
ATOM   1813  H   TYR A 122      52.249 -53.507  38.074  1.00  0.240          H  
ATOM   1814  HA  TYR A 122      54.352 -54.108  35.992  1.00  0.260          H  
ATOM   1815 1HB  TYR A 122      51.615 -55.243  36.325  1.00  0.360          H  
ATOM   1816 2HB  TYR A 122      52.381 -55.212  34.755  1.00  0.360          H  
ATOM   1817  HD1 TYR A 122      52.858 -56.452  38.278  1.00  0.360          H  
ATOM   1818  HD2 TYR A 122      54.011 -56.697  34.153  1.00  0.360          H  
ATOM   1819  HE1 TYR A 122      54.194 -58.462  38.750  1.00  0.360          H  
ATOM   1820  HE2 TYR A 122      55.335 -58.704  34.628  1.00  0.360          H  
ATOM   1821  HH  TYR A 122      55.936 -60.182  36.132  1.00  0.360          H  
ATOM   1822  N   TYR A 123      53.612 -52.652  34.219  1.00  0.200          N  
ATOM   1823  CA  TYR A 123      53.350 -51.592  33.287  1.00  0.210          C  
ATOM   1824  C   TYR A 123      52.628 -52.177  32.078  1.00  0.210          C  
ATOM   1825  O   TYR A 123      52.764 -53.370  31.798  1.00  0.180          O  
ATOM   1826  CB  TYR A 123      54.668 -50.908  32.919  1.00  0.290          C  
ATOM   1827  CG  TYR A 123      55.312 -50.235  34.124  1.00  0.290          C  
ATOM   1828  CD1 TYR A 123      56.350 -50.861  34.798  1.00  0.290          C  
ATOM   1829  CD2 TYR A 123      54.842 -49.019  34.572  1.00  0.290          C  
ATOM   1830  CE1 TYR A 123      56.923 -50.271  35.903  1.00  0.290          C  
ATOM   1831  CE2 TYR A 123      55.411 -48.423  35.674  1.00  0.290          C  
ATOM   1832  CZ  TYR A 123      56.449 -49.041  36.340  1.00  0.290          C  
ATOM   1833  OH  TYR A 123      57.016 -48.424  37.435  1.00  0.290          O  
ATOM   1834  H   TYR A 123      54.358 -53.327  34.019  1.00  0.240          H  
ATOM   1835  HA  TYR A 123      52.726 -50.868  33.791  1.00  0.250          H  
ATOM   1836 1HB  TYR A 123      55.370 -51.654  32.527  1.00  0.350          H  
ATOM   1837 2HB  TYR A 123      54.523 -50.164  32.143  1.00  0.350          H  
ATOM   1838  HD1 TYR A 123      56.712 -51.818  34.445  1.00  0.350          H  
ATOM   1839  HD2 TYR A 123      54.020 -48.527  34.055  1.00  0.350          H  
ATOM   1840  HE1 TYR A 123      57.742 -50.765  36.422  1.00  0.350          H  
ATOM   1841  HE2 TYR A 123      55.041 -47.460  36.022  1.00  0.350          H  
ATOM   1842  HH  TYR A 123      57.661 -49.008  37.838  1.00  0.350          H  
ATOM   1843  N   PRO A 124      51.808 -51.394  31.357  1.00  0.280          N  
ATOM   1844  CA  PRO A 124      51.103 -51.798  30.149  1.00  0.350          C  
ATOM   1845  C   PRO A 124      51.995 -52.471  29.113  1.00  0.310          C  
ATOM   1846  O   PRO A 124      51.539 -53.319  28.351  1.00  0.320          O  
ATOM   1847  CB  PRO A 124      50.570 -50.460  29.624  1.00  0.520          C  
ATOM   1848  CG  PRO A 124      50.371 -49.618  30.864  1.00  0.520          C  
ATOM   1849  CD  PRO A 124      51.516 -49.990  31.781  1.00  0.520          C  
ATOM   1850  HA  PRO A 124      50.273 -52.467  30.431  1.00  0.420          H  
ATOM   1851 1HB  PRO A 124      51.290 -50.020  28.913  1.00  0.630          H  
ATOM   1852 2HB  PRO A 124      49.636 -50.624  29.067  1.00  0.630          H  
ATOM   1853 1HG  PRO A 124      50.368 -48.548  30.598  1.00  0.630          H  
ATOM   1854 2HG  PRO A 124      49.386 -49.834  31.308  1.00  0.630          H  
ATOM   1855 1HD  PRO A 124      52.380 -49.326  31.627  1.00  0.630          H  
ATOM   1856 2HD  PRO A 124      51.119 -49.944  32.805  1.00  0.630          H  
ATOM   1857  N   ASP A 125      53.267 -52.085  29.076  1.00  0.280          N  
ATOM   1858  CA  ASP A 125      54.215 -52.623  28.120  1.00  0.260          C  
ATOM   1859  C   ASP A 125      54.815 -54.004  28.472  1.00  0.190          C  
ATOM   1860  O   ASP A 125      55.615 -54.546  27.694  1.00  0.160          O  
ATOM   1861  CB  ASP A 125      55.308 -51.583  27.969  1.00  0.370          C  
ATOM   1862  CG  ASP A 125      56.122 -51.409  29.259  1.00  0.370          C  
ATOM   1863  OD1 ASP A 125      56.173 -52.334  30.019  1.00  0.370          O  
ATOM   1864  OD2 ASP A 125      56.602 -50.340  29.526  1.00  0.370          O  
ATOM   1865  H   ASP A 125      53.613 -51.375  29.705  1.00  0.340          H  
ATOM   1866  HA  ASP A 125      53.696 -52.716  27.167  1.00  0.310          H  
ATOM   1867 1HB  ASP A 125      55.958 -51.882  27.163  1.00  0.450          H  
ATOM   1868 2HB  ASP A 125      54.859 -50.625  27.692  1.00  0.450          H  
ATOM   1869  N   GLY A 126      54.382 -54.605  29.586  1.00  0.170          N  
ATOM   1870  CA  GLY A 126      54.843 -55.921  30.020  1.00  0.140          C  
ATOM   1871  C   GLY A 126      55.998 -55.917  31.032  1.00  0.140          C  
ATOM   1872  O   GLY A 126      56.306 -56.960  31.617  1.00  0.160          O  
ATOM   1873  H   GLY A 126      53.722 -54.106  30.190  1.00  0.200          H  
ATOM   1874 1HA  GLY A 126      53.996 -56.450  30.459  1.00  0.170          H  
ATOM   1875 2HA  GLY A 126      55.141 -56.494  29.145  1.00  0.170          H  
ATOM   1876  N   GLY A 127      56.646 -54.775  31.248  1.00  0.160          N  
ATOM   1877  CA  GLY A 127      57.742 -54.715  32.209  1.00  0.180          C  
ATOM   1878  C   GLY A 127      57.186 -54.501  33.614  1.00  0.160          C  
ATOM   1879  O   GLY A 127      55.968 -54.355  33.799  1.00  0.160          O  
ATOM   1880  H   GLY A 127      56.379 -53.925  30.739  1.00  0.190          H  
ATOM   1881 1HA  GLY A 127      58.327 -55.635  32.174  1.00  0.220          H  
ATOM   1882 2HA  GLY A 127      58.415 -53.897  31.948  1.00  0.220          H  
ATOM   1883  N   SER A 128      58.076 -54.440  34.604  1.00  0.150          N  
ATOM   1884  CA  SER A 128      57.645 -54.261  35.988  1.00  0.140          C  
ATOM   1885  C   SER A 128      58.691 -53.695  36.936  1.00  0.120          C  
ATOM   1886  O   SER A 128      59.889 -53.728  36.677  1.00  0.130          O  
ATOM   1887  CB  SER A 128      57.172 -55.591  36.546  1.00  0.200          C  
ATOM   1888  OG  SER A 128      58.214 -56.517  36.630  1.00  0.200          O  
ATOM   1889  H   SER A 128      59.063 -54.577  34.382  1.00  0.180          H  
ATOM   1890  HA  SER A 128      56.807 -53.573  35.974  1.00  0.170          H  
ATOM   1891 1HB  SER A 128      56.737 -55.455  37.531  1.00  0.240          H  
ATOM   1892 2HB  SER A 128      56.412 -55.969  35.912  1.00  0.240          H  
ATOM   1893  HG  SER A 128      57.854 -57.281  37.078  1.00  0.240          H  
ATOM   1894  N   LEU A 129      58.230 -53.202  38.074  1.00  0.090          N  
ATOM   1895  CA  LEU A 129      59.140 -52.777  39.125  1.00  0.040          C  
ATOM   1896  C   LEU A 129      58.867 -53.631  40.363  1.00  0.040          C  
ATOM   1897  O   LEU A 129      57.717 -53.773  40.794  1.00  0.100          O  
ATOM   1898  CB  LEU A 129      58.977 -51.280  39.424  1.00  0.080          C  
ATOM   1899  CG  LEU A 129      59.906 -50.692  40.495  1.00  0.080          C  
ATOM   1900  CD1 LEU A 129      61.330 -50.703  40.013  1.00  0.080          C  
ATOM   1901  CD2 LEU A 129      59.499 -49.313  40.805  1.00  0.080          C  
ATOM   1902  H   LEU A 129      57.216 -53.179  38.199  1.00  0.110          H  
ATOM   1903  HA  LEU A 129      60.157 -52.975  38.802  1.00  0.050          H  
ATOM   1904 1HB  LEU A 129      59.151 -50.732  38.504  1.00  0.090          H  
ATOM   1905 2HB  LEU A 129      57.961 -51.102  39.742  1.00  0.090          H  
ATOM   1906  HG  LEU A 129      59.856 -51.291  41.390  1.00  0.090          H  
ATOM   1907 1HD1 LEU A 129      61.956 -50.282  40.773  1.00  0.090          H  
ATOM   1908 2HD1 LEU A 129      61.649 -51.687  39.812  1.00  0.090          H  
ATOM   1909 3HD1 LEU A 129      61.416 -50.104  39.107  1.00  0.090          H  
ATOM   1910 1HD2 LEU A 129      60.169 -48.959  41.566  1.00  0.090          H  
ATOM   1911 2HD2 LEU A 129      59.574 -48.683  39.914  1.00  0.090          H  
ATOM   1912 3HD2 LEU A 129      58.487 -49.297  41.167  1.00  0.090          H  
ATOM   1913  N   VAL A 130      59.909 -54.259  40.901  1.00  0.050          N  
ATOM   1914  CA  VAL A 130      59.735 -55.147  42.050  1.00  0.060          C  
ATOM   1915  C   VAL A 130      60.670 -54.928  43.231  1.00  0.060          C  
ATOM   1916  O   VAL A 130      61.874 -54.711  43.068  1.00  0.080          O  
ATOM   1917  CB  VAL A 130      59.849 -56.617  41.590  1.00  0.080          C  
ATOM   1918  CG1 VAL A 130      61.197 -56.900  40.941  1.00  0.080          C  
ATOM   1919  CG2 VAL A 130      59.660 -57.553  42.781  1.00  0.080          C  
ATOM   1920  H   VAL A 130      60.833 -54.123  40.481  1.00  0.060          H  
ATOM   1921  HA  VAL A 130      58.723 -55.003  42.411  1.00  0.070          H  
ATOM   1922  HB  VAL A 130      59.085 -56.798  40.852  1.00  0.100          H  
ATOM   1923 1HG1 VAL A 130      61.218 -57.938  40.615  1.00  0.100          H  
ATOM   1924 2HG1 VAL A 130      61.330 -56.247  40.082  1.00  0.100          H  
ATOM   1925 3HG1 VAL A 130      62.002 -56.731  41.647  1.00  0.100          H  
ATOM   1926 1HG2 VAL A 130      59.727 -58.556  42.441  1.00  0.100          H  
ATOM   1927 2HG2 VAL A 130      60.421 -57.411  43.523  1.00  0.100          H  
ATOM   1928 3HG2 VAL A 130      58.677 -57.384  43.231  1.00  0.100          H  
ATOM   1929  N   GLY A 131      60.115 -55.043  44.438  1.00  0.040          N  
ATOM   1930  CA  GLY A 131      60.931 -54.954  45.644  1.00  0.070          C  
ATOM   1931  C   GLY A 131      60.119 -54.646  46.887  1.00  0.090          C  
ATOM   1932  O   GLY A 131      58.897 -54.535  46.831  1.00  0.050          O  
ATOM   1933  H   GLY A 131      59.101 -55.207  44.490  1.00  0.050          H  
ATOM   1934 1HA  GLY A 131      61.457 -55.898  45.786  1.00  0.080          H  
ATOM   1935 2HA  GLY A 131      61.694 -54.203  45.506  1.00  0.080          H  
ATOM   1936  N   GLU A 132      60.787 -54.558  48.025  1.00  0.200          N  
ATOM   1937  CA  GLU A 132      60.102 -54.251  49.274  1.00  0.260          C  
ATOM   1938  C   GLU A 132      59.903 -52.747  49.328  1.00  0.280          C  
ATOM   1939  O   GLU A 132      60.630 -52.010  48.662  1.00  0.310          O  
ATOM   1940  CB  GLU A 132      60.886 -54.769  50.484  1.00  0.340          C  
ATOM   1941  CG  GLU A 132      60.999 -56.314  50.575  1.00  0.340          C  
ATOM   1942  CD  GLU A 132      61.764 -56.765  51.814  1.00  0.340          C  
ATOM   1943  OE1 GLU A 132      62.204 -55.896  52.526  1.00  0.340          O  
ATOM   1944  OE2 GLU A 132      61.923 -57.957  52.049  1.00  0.340          O  
ATOM   1945  H   GLU A 132      61.795 -54.672  48.024  1.00  0.240          H  
ATOM   1946  HA  GLU A 132      59.117 -54.717  49.278  1.00  0.310          H  
ATOM   1947 1HB  GLU A 132      61.894 -54.355  50.466  1.00  0.410          H  
ATOM   1948 2HB  GLU A 132      60.406 -54.416  51.398  1.00  0.410          H  
ATOM   1949 1HG  GLU A 132      59.991 -56.727  50.615  1.00  0.410          H  
ATOM   1950 2HG  GLU A 132      61.487 -56.695  49.680  1.00  0.410          H  
ATOM   1951  N   VAL A 133      58.937 -52.288  50.113  1.00  0.400          N  
ATOM   1952  CA  VAL A 133      58.708 -50.849  50.215  1.00  0.440          C  
ATOM   1953  C   VAL A 133      58.929 -50.304  51.609  1.00  0.390          C  
ATOM   1954  O   VAL A 133      58.999 -51.047  52.590  1.00  0.490          O  
ATOM   1955  CB  VAL A 133      57.300 -50.471  49.741  1.00  0.600          C  
ATOM   1956  CG1 VAL A 133      57.136 -50.829  48.319  1.00  0.600          C  
ATOM   1957  CG2 VAL A 133      56.287 -51.143  50.540  1.00  0.600          C  
ATOM   1958  H   VAL A 133      58.366 -52.944  50.639  1.00  0.480          H  
ATOM   1959  HA  VAL A 133      59.412 -50.344  49.554  1.00  0.530          H  
ATOM   1960  HB  VAL A 133      57.172 -49.411  49.839  1.00  0.720          H  
ATOM   1961 1HG1 VAL A 133      56.145 -50.534  47.974  1.00  0.720          H  
ATOM   1962 2HG1 VAL A 133      57.880 -50.312  47.766  1.00  0.720          H  
ATOM   1963 3HG1 VAL A 133      57.263 -51.900  48.186  1.00  0.720          H  
ATOM   1964 1HG2 VAL A 133      55.325 -50.829  50.169  1.00  0.720          H  
ATOM   1965 2HG2 VAL A 133      56.378 -52.225  50.446  1.00  0.720          H  
ATOM   1966 3HG2 VAL A 133      56.378 -50.865  51.592  1.00  0.720          H  
ATOM   1967  N   ASN A 134      59.039 -48.985  51.674  1.00  0.220          N  
ATOM   1968  CA  ASN A 134      59.305 -48.296  52.923  1.00  0.120          C  
ATOM   1969  C   ASN A 134      58.055 -48.050  53.756  1.00  0.240          C  
ATOM   1970  O   ASN A 134      56.947 -48.481  53.424  1.00  0.410          O  
ATOM   1971  CB  ASN A 134      60.058 -46.993  52.677  1.00  0.210          C  
ATOM   1972  CG  ASN A 134      59.259 -45.930  51.955  1.00  0.210          C  
ATOM   1973  OD1 ASN A 134      58.052 -46.092  51.688  1.00  0.210          O  
ATOM   1974  ND2 ASN A 134      59.912 -44.821  51.696  1.00  0.210          N  
ATOM   1975  H   ASN A 134      58.946 -48.462  50.799  1.00  0.260          H  
ATOM   1976  HA  ASN A 134      59.956 -48.933  53.524  1.00  0.140          H  
ATOM   1977 1HB  ASN A 134      60.419 -46.585  53.620  1.00  0.250          H  
ATOM   1978 2HB  ASN A 134      60.942 -47.215  52.071  1.00  0.250          H  
ATOM   1979 1HD2 ASN A 134      59.466 -44.035  51.255  1.00  0.250          H  
ATOM   1980 2HD2 ASN A 134      60.869 -44.740  51.972  1.00  0.250          H  
ATOM   1981  N   GLU A 135      58.231 -47.318  54.853  1.00  0.250          N  
ATOM   1982  CA  GLU A 135      57.156 -47.025  55.793  1.00  0.420          C  
ATOM   1983  C   GLU A 135      55.992 -46.257  55.165  1.00  0.580          C  
ATOM   1984  O   GLU A 135      54.853 -46.371  55.614  1.00  0.780          O  
ATOM   1985  CB  GLU A 135      57.719 -46.243  56.982  1.00  0.520          C  
ATOM   1986  CG  GLU A 135      58.717 -47.041  57.837  1.00  0.520          C  
ATOM   1987  CD  GLU A 135      60.121 -47.044  57.276  1.00  0.520          C  
ATOM   1988  OE1 GLU A 135      60.324 -46.455  56.234  1.00  0.520          O  
ATOM   1989  OE2 GLU A 135      60.979 -47.642  57.871  1.00  0.520          O  
ATOM   1990  H   GLU A 135      59.168 -46.981  55.088  1.00  0.300          H  
ATOM   1991  HA  GLU A 135      56.767 -47.974  56.161  1.00  0.500          H  
ATOM   1992 1HB  GLU A 135      58.215 -45.339  56.622  1.00  0.620          H  
ATOM   1993 2HB  GLU A 135      56.900 -45.929  57.628  1.00  0.620          H  
ATOM   1994 1HG  GLU A 135      58.740 -46.616  58.840  1.00  0.620          H  
ATOM   1995 2HG  GLU A 135      58.363 -48.068  57.917  1.00  0.620          H  
ATOM   1996  N   ASP A 136      56.272 -45.503  54.106  1.00  0.540          N  
ATOM   1997  CA  ASP A 136      55.267 -44.719  53.408  1.00  0.680          C  
ATOM   1998  C   ASP A 136      54.597 -45.508  52.275  1.00  0.710          C  
ATOM   1999  O   ASP A 136      53.748 -44.973  51.561  1.00  0.810          O  
ATOM   2000  CB  ASP A 136      55.915 -43.477  52.802  1.00  0.900          C  
ATOM   2001  CG  ASP A 136      56.464 -42.491  53.829  1.00  0.900          C  
ATOM   2002  OD1 ASP A 136      55.945 -42.386  54.917  1.00  0.900          O  
ATOM   2003  OD2 ASP A 136      57.440 -41.868  53.500  1.00  0.900          O  
ATOM   2004  H   ASP A 136      57.236 -45.425  53.812  1.00  0.650          H  
ATOM   2005  HA  ASP A 136      54.502 -44.420  54.124  1.00  0.820          H  
ATOM   2006 1HB  ASP A 136      56.730 -43.784  52.148  1.00  1.080          H  
ATOM   2007 2HB  ASP A 136      55.185 -42.959  52.179  1.00  1.080          H  
ATOM   2008  N   GLY A 137      54.991 -46.773  52.081  1.00  0.640          N  
ATOM   2009  CA  GLY A 137      54.440 -47.617  51.024  1.00  0.720          C  
ATOM   2010  C   GLY A 137      55.065 -47.377  49.649  1.00  0.620          C  
ATOM   2011  O   GLY A 137      54.532 -47.837  48.634  1.00  0.790          O  
ATOM   2012  H   GLY A 137      55.687 -47.198  52.701  1.00  0.770          H  
ATOM   2013 1HA  GLY A 137      54.589 -48.660  51.307  1.00  0.860          H  
ATOM   2014 2HA  GLY A 137      53.365 -47.462  50.969  1.00  0.860          H  
ATOM   2015  N   GLU A 138      56.180 -46.654  49.601  1.00  0.390          N  
ATOM   2016  CA  GLU A 138      56.833 -46.330  48.340  1.00  0.310          C  
ATOM   2017  C   GLU A 138      58.005 -47.239  47.980  1.00  0.220          C  
ATOM   2018  O   GLU A 138      58.706 -47.804  48.837  1.00  0.220          O  
ATOM   2019  CB  GLU A 138      57.292 -44.873  48.351  1.00  0.470          C  
ATOM   2020  CG  GLU A 138      56.165 -43.825  48.433  1.00  0.470          C  
ATOM   2021  CD  GLU A 138      55.334 -43.755  47.157  1.00  0.470          C  
ATOM   2022  OE1 GLU A 138      55.700 -44.402  46.199  1.00  0.470          O  
ATOM   2023  OE2 GLU A 138      54.354 -43.044  47.135  1.00  0.470          O  
ATOM   2024  H   GLU A 138      56.594 -46.312  50.464  1.00  0.470          H  
ATOM   2025  HA  GLU A 138      56.092 -46.433  47.548  1.00  0.370          H  
ATOM   2026 1HB  GLU A 138      57.952 -44.711  49.201  1.00  0.560          H  
ATOM   2027 2HB  GLU A 138      57.870 -44.669  47.460  1.00  0.560          H  
ATOM   2028 1HG  GLU A 138      55.512 -44.070  49.274  1.00  0.560          H  
ATOM   2029 2HG  GLU A 138      56.615 -42.851  48.626  1.00  0.560          H  
ATOM   2030  N   MET A 139      58.273 -47.331  46.673  1.00  0.170          N  
ATOM   2031  CA  MET A 139      59.355 -48.172  46.152  1.00  0.100          C  
ATOM   2032  C   MET A 139      60.715 -47.503  46.321  1.00  0.090          C  
ATOM   2033  O   MET A 139      61.335 -47.030  45.358  1.00  0.100          O  
ATOM   2034  CB  MET A 139      59.105 -48.467  44.670  1.00  0.170          C  
ATOM   2035  CG  MET A 139      57.792 -49.178  44.342  1.00  0.170          C  
ATOM   2036  SD  MET A 139      57.604 -50.862  44.968  1.00  0.170          S  
ATOM   2037  CE  MET A 139      58.600 -51.896  43.927  1.00  0.170          C  
ATOM   2038  H   MET A 139      57.686 -46.806  46.035  1.00  0.200          H  
ATOM   2039  HA  MET A 139      59.387 -49.104  46.709  1.00  0.120          H  
ATOM   2040 1HB  MET A 139      59.086 -47.540  44.129  1.00  0.200          H  
ATOM   2041 2HB  MET A 139      59.925 -49.065  44.273  1.00  0.200          H  
ATOM   2042 1HG  MET A 139      56.964 -48.585  44.732  1.00  0.200          H  
ATOM   2043 2HG  MET A 139      57.696 -49.205  43.281  1.00  0.200          H  
ATOM   2044 1HE  MET A 139      58.504 -52.919  44.272  1.00  0.200          H  
ATOM   2045 2HE  MET A 139      58.237 -51.835  42.903  1.00  0.200          H  
ATOM   2046 3HE  MET A 139      59.640 -51.590  43.980  1.00  0.200          H  
ATOM   2047  N   THR A 140      61.160 -47.485  47.569  1.00  0.100          N  
ATOM   2048  CA  THR A 140      62.415 -46.883  47.981  1.00  0.100          C  
ATOM   2049  C   THR A 140      63.291 -47.891  48.731  1.00  0.090          C  
ATOM   2050  O   THR A 140      62.847 -48.543  49.681  1.00  0.090          O  
ATOM   2051  CB  THR A 140      62.156 -45.630  48.855  1.00  0.140          C  
ATOM   2052  OG1 THR A 140      61.400 -44.667  48.089  1.00  0.140          O  
ATOM   2053  CG2 THR A 140      63.472 -44.990  49.289  1.00  0.140          C  
ATOM   2054  H   THR A 140      60.523 -47.867  48.266  1.00  0.120          H  
ATOM   2055  HA  THR A 140      62.944 -46.572  47.092  1.00  0.120          H  
ATOM   2056  HB  THR A 140      61.579 -45.917  49.725  1.00  0.170          H  
ATOM   2057  HG1 THR A 140      61.061 -43.950  48.664  1.00  0.170          H  
ATOM   2058 1HG2 THR A 140      63.258 -44.108  49.887  1.00  0.170          H  
ATOM   2059 2HG2 THR A 140      64.053 -45.691  49.884  1.00  0.170          H  
ATOM   2060 3HG2 THR A 140      64.045 -44.703  48.420  1.00  0.170          H  
ATOM   2061  N   GLY A 141      64.550 -48.001  48.305  1.00  0.070          N  
ATOM   2062  CA  GLY A 141      65.499 -48.923  48.927  1.00  0.060          C  
ATOM   2063  C   GLY A 141      66.558 -49.447  47.954  1.00  0.060          C  
ATOM   2064  O   GLY A 141      66.491 -49.206  46.746  1.00  0.080          O  
ATOM   2065  H   GLY A 141      64.836 -47.410  47.519  1.00  0.080          H  
ATOM   2066 1HA  GLY A 141      65.993 -48.423  49.760  1.00  0.070          H  
ATOM   2067 2HA  GLY A 141      64.952 -49.765  49.350  1.00  0.070          H  
ATOM   2068  N   GLU A 142      67.562 -50.147  48.508  1.00  0.060          N  
ATOM   2069  CA  GLU A 142      68.723 -50.695  47.781  1.00  0.110          C  
ATOM   2070  C   GLU A 142      68.506 -52.069  47.123  1.00  0.140          C  
ATOM   2071  O   GLU A 142      69.418 -52.605  46.487  1.00  0.190          O  
ATOM   2072  CB  GLU A 142      69.941 -50.744  48.722  1.00  0.130          C  
ATOM   2073  CG  GLU A 142      69.958 -51.875  49.764  1.00  0.130          C  
ATOM   2074  CD  GLU A 142      69.118 -51.620  51.002  1.00  0.130          C  
ATOM   2075  OE1 GLU A 142      68.266 -50.750  50.964  1.00  0.130          O  
ATOM   2076  OE2 GLU A 142      69.318 -52.306  51.974  1.00  0.130          O  
ATOM   2077  H   GLU A 142      67.545 -50.295  49.524  1.00  0.070          H  
ATOM   2078  HA  GLU A 142      68.972 -50.002  46.987  1.00  0.130          H  
ATOM   2079 1HB  GLU A 142      70.846 -50.842  48.122  1.00  0.160          H  
ATOM   2080 2HB  GLU A 142      70.014 -49.799  49.260  1.00  0.160          H  
ATOM   2081 1HG  GLU A 142      69.664 -52.796  49.301  1.00  0.160          H  
ATOM   2082 2HG  GLU A 142      70.990 -52.002  50.082  1.00  0.160          H  
ATOM   2083  N   LYS A 143      67.334 -52.661  47.351  1.00  0.120          N  
ATOM   2084  CA  LYS A 143      66.992 -54.001  46.866  1.00  0.200          C  
ATOM   2085  C   LYS A 143      65.805 -54.012  45.902  1.00  0.160          C  
ATOM   2086  O   LYS A 143      64.937 -54.881  46.013  1.00  0.200          O  
ATOM   2087  CB  LYS A 143      66.650 -54.920  48.044  1.00  0.250          C  
ATOM   2088  CG  LYS A 143      67.781 -55.143  49.015  1.00  0.250          C  
ATOM   2089  CD  LYS A 143      67.407 -56.120  50.114  1.00  0.250          C  
ATOM   2090  CE  LYS A 143      68.560 -56.295  51.096  1.00  0.250          C  
ATOM   2091  NZ  LYS A 143      68.203 -57.205  52.219  1.00  0.250          N  
ATOM   2092  H   LYS A 143      66.653 -52.140  47.883  1.00  0.140          H  
ATOM   2093  HA  LYS A 143      67.855 -54.397  46.335  1.00  0.240          H  
ATOM   2094 1HB  LYS A 143      65.810 -54.502  48.598  1.00  0.300          H  
ATOM   2095 2HB  LYS A 143      66.344 -55.894  47.668  1.00  0.300          H  
ATOM   2096 1HG  LYS A 143      68.673 -55.481  48.484  1.00  0.300          H  
ATOM   2097 2HG  LYS A 143      67.996 -54.203  49.491  1.00  0.300          H  
ATOM   2098 1HD  LYS A 143      66.533 -55.747  50.651  1.00  0.300          H  
ATOM   2099 2HD  LYS A 143      67.161 -57.086  49.674  1.00  0.300          H  
ATOM   2100 1HE  LYS A 143      69.419 -56.706  50.567  1.00  0.300          H  
ATOM   2101 2HE  LYS A 143      68.831 -55.317  51.504  1.00  0.300          H  
ATOM   2102 1HZ  LYS A 143      68.992 -57.290  52.844  1.00  0.300          H  
ATOM   2103 2HZ  LYS A 143      67.414 -56.822  52.722  1.00  0.300          H  
ATOM   2104 3HZ  LYS A 143      67.962 -58.117  51.856  1.00  0.300          H  
ATOM   2105  N   ILE A 144      65.723 -53.036  45.008  1.00  0.090          N  
ATOM   2106  CA  ILE A 144      64.591 -52.921  44.092  1.00  0.060          C  
ATOM   2107  C   ILE A 144      65.058 -53.087  42.650  1.00  0.050          C  
ATOM   2108  O   ILE A 144      66.177 -52.713  42.308  1.00  0.050          O  
ATOM   2109  CB  ILE A 144      63.848 -51.577  44.314  1.00  0.100          C  
ATOM   2110  CG1 ILE A 144      63.281 -51.541  45.763  1.00  0.100          C  
ATOM   2111  CG2 ILE A 144      62.728 -51.374  43.259  1.00  0.100          C  
ATOM   2112  CD1 ILE A 144      62.751 -50.237  46.193  1.00  0.100          C  
ATOM   2113  H   ILE A 144      66.477 -52.339  44.922  1.00  0.110          H  
ATOM   2114  HA  ILE A 144      63.889 -53.726  44.300  1.00  0.070          H  
ATOM   2115  HB  ILE A 144      64.566 -50.776  44.245  1.00  0.120          H  
ATOM   2116 1HG1 ILE A 144      62.490 -52.245  45.850  1.00  0.120          H  
ATOM   2117 2HG1 ILE A 144      64.069 -51.811  46.454  1.00  0.120          H  
ATOM   2118 1HG2 ILE A 144      62.228 -50.425  43.404  1.00  0.120          H  
ATOM   2119 2HG2 ILE A 144      63.168 -51.376  42.276  1.00  0.120          H  
ATOM   2120 3HG2 ILE A 144      62.001 -52.175  43.332  1.00  0.120          H  
ATOM   2121 1HD1 ILE A 144      62.383 -50.319  47.222  1.00  0.120          H  
ATOM   2122 2HD1 ILE A 144      63.545 -49.493  46.147  1.00  0.120          H  
ATOM   2123 3HD1 ILE A 144      61.942 -49.939  45.558  1.00  0.120          H  
ATOM   2124  N   ALA A 145      64.263 -53.739  41.805  1.00  0.050          N  
ATOM   2125  CA  ALA A 145      64.704 -53.858  40.420  1.00  0.050          C  
ATOM   2126  C   ALA A 145      63.644 -53.594  39.388  1.00  0.050          C  
ATOM   2127  O   ALA A 145      62.466 -53.928  39.549  1.00  0.060          O  
ATOM   2128  CB  ALA A 145      65.220 -55.250  40.145  1.00  0.070          C  
ATOM   2129  H   ALA A 145      63.361 -54.100  42.130  1.00  0.060          H  
ATOM   2130  HA  ALA A 145      65.492 -53.134  40.269  1.00  0.060          H  
ATOM   2131 1HB  ALA A 145      65.585 -55.311  39.120  1.00  0.080          H  
ATOM   2132 2HB  ALA A 145      65.995 -55.460  40.809  1.00  0.080          H  
ATOM   2133 3HB  ALA A 145      64.412 -55.944  40.289  1.00  0.080          H  
ATOM   2134  N   TYR A 146      64.095 -53.028  38.278  1.00  0.060          N  
ATOM   2135  CA  TYR A 146      63.235 -52.862  37.125  1.00  0.030          C  
ATOM   2136  C   TYR A 146      63.418 -54.085  36.275  1.00  0.060          C  
ATOM   2137  O   TYR A 146      64.546 -54.465  35.963  1.00  0.100          O  
ATOM   2138  CB  TYR A 146      63.565 -51.641  36.282  1.00  0.050          C  
ATOM   2139  CG  TYR A 146      62.643 -51.543  35.051  1.00  0.050          C  
ATOM   2140  CD1 TYR A 146      61.425 -50.873  35.143  1.00  0.050          C  
ATOM   2141  CD2 TYR A 146      63.009 -52.158  33.840  1.00  0.050          C  
ATOM   2142  CE1 TYR A 146      60.600 -50.788  34.031  1.00  0.050          C  
ATOM   2143  CE2 TYR A 146      62.176 -52.084  32.746  1.00  0.050          C  
ATOM   2144  CZ  TYR A 146      60.984 -51.391  32.833  1.00  0.050          C  
ATOM   2145  OH  TYR A 146      60.177 -51.294  31.730  1.00  0.050          O  
ATOM   2146  H   TYR A 146      65.084 -52.757  38.246  1.00  0.070          H  
ATOM   2147  HA  TYR A 146      62.193 -52.818  37.440  1.00  0.040          H  
ATOM   2148 1HB  TYR A 146      63.448 -50.735  36.877  1.00  0.060          H  
ATOM   2149 2HB  TYR A 146      64.600 -51.688  35.941  1.00  0.060          H  
ATOM   2150  HD1 TYR A 146      61.127 -50.404  36.080  1.00  0.060          H  
ATOM   2151  HD2 TYR A 146      63.955 -52.696  33.759  1.00  0.060          H  
ATOM   2152  HE1 TYR A 146      59.653 -50.249  34.090  1.00  0.060          H  
ATOM   2153  HE2 TYR A 146      62.465 -52.553  31.811  1.00  0.060          H  
ATOM   2154  HH  TYR A 146      59.736 -50.400  31.716  1.00  0.060          H  
ATOM   2155  N   VAL A 147      62.330 -54.689  35.869  1.00  0.070          N  
ATOM   2156  CA  VAL A 147      62.383 -55.882  35.064  1.00  0.080          C  
ATOM   2157  C   VAL A 147      61.764 -55.580  33.698  1.00  0.090          C  
ATOM   2158  O   VAL A 147      60.677 -55.006  33.586  1.00  0.090          O  
ATOM   2159  CB  VAL A 147      61.650 -57.043  35.782  1.00  0.110          C  
ATOM   2160  CG1 VAL A 147      61.747 -58.346  34.952  1.00  0.110          C  
ATOM   2161  CG2 VAL A 147      62.217 -57.216  37.188  1.00  0.110          C  
ATOM   2162  H   VAL A 147      61.435 -54.308  36.152  1.00  0.080          H  
ATOM   2163  HA  VAL A 147      63.421 -56.170  34.911  1.00  0.100          H  
ATOM   2164  HB  VAL A 147      60.597 -56.792  35.859  1.00  0.130          H  
ATOM   2165 1HG1 VAL A 147      61.208 -59.143  35.461  1.00  0.130          H  
ATOM   2166 2HG1 VAL A 147      61.310 -58.188  33.974  1.00  0.130          H  
ATOM   2167 3HG1 VAL A 147      62.797 -58.636  34.836  1.00  0.130          H  
ATOM   2168 1HG2 VAL A 147      61.683 -58.015  37.697  1.00  0.130          H  
ATOM   2169 2HG2 VAL A 147      63.257 -57.460  37.120  1.00  0.130          H  
ATOM   2170 3HG2 VAL A 147      62.099 -56.289  37.750  1.00  0.130          H  
ATOM   2171  N   TYR A 148      62.480 -55.961  32.663  1.00  0.090          N  
ATOM   2172  CA  TYR A 148      62.082 -55.778  31.281  1.00  0.100          C  
ATOM   2173  C   TYR A 148      60.997 -56.786  30.880  1.00  0.140          C  
ATOM   2174  O   TYR A 148      60.824 -57.792  31.570  1.00  0.140          O  
ATOM   2175  CB  TYR A 148      63.317 -55.886  30.402  1.00  0.140          C  
ATOM   2176  CG  TYR A 148      64.184 -54.646  30.370  1.00  0.140          C  
ATOM   2177  CD1 TYR A 148      65.202 -54.457  31.292  1.00  0.140          C  
ATOM   2178  CD2 TYR A 148      63.975 -53.704  29.363  1.00  0.140          C  
ATOM   2179  CE1 TYR A 148      66.003 -53.335  31.208  1.00  0.140          C  
ATOM   2180  CE2 TYR A 148      64.776 -52.590  29.278  1.00  0.140          C  
ATOM   2181  CZ  TYR A 148      65.784 -52.399  30.190  1.00  0.140          C  
ATOM   2182  OH  TYR A 148      66.603 -51.296  30.080  1.00  0.140          O  
ATOM   2183  H   TYR A 148      63.372 -56.427  32.859  1.00  0.110          H  
ATOM   2184  HA  TYR A 148      61.686 -54.772  31.203  1.00  0.120          H  
ATOM   2185 1HB  TYR A 148      63.915 -56.686  30.800  1.00  0.160          H  
ATOM   2186 2HB  TYR A 148      63.071 -56.167  29.407  1.00  0.160          H  
ATOM   2187  HD1 TYR A 148      65.377 -55.188  32.074  1.00  0.160          H  
ATOM   2188  HD2 TYR A 148      63.190 -53.851  28.631  1.00  0.160          H  
ATOM   2189  HE1 TYR A 148      66.804 -53.188  31.919  1.00  0.160          H  
ATOM   2190  HE2 TYR A 148      64.623 -51.857  28.481  1.00  0.160          H  
ATOM   2191  HH  TYR A 148      66.552 -50.934  29.153  1.00  0.160          H  
ATOM   2192  N   PRO A 149      60.252 -56.547  29.778  1.00  0.180          N  
ATOM   2193  CA  PRO A 149      59.195 -57.394  29.238  1.00  0.200          C  
ATOM   2194  C   PRO A 149      59.512 -58.890  29.125  1.00  0.200          C  
ATOM   2195  O   PRO A 149      58.587 -59.695  29.165  1.00  0.200          O  
ATOM   2196  CB  PRO A 149      58.965 -56.777  27.852  1.00  0.300          C  
ATOM   2197  CG  PRO A 149      59.294 -55.331  28.026  1.00  0.300          C  
ATOM   2198  CD  PRO A 149      60.455 -55.298  28.973  1.00  0.300          C  
ATOM   2199  HA  PRO A 149      58.298 -57.258  29.859  1.00  0.240          H  
ATOM   2200 1HB  PRO A 149      59.601 -57.276  27.100  1.00  0.360          H  
ATOM   2201 2HB  PRO A 149      57.916 -56.931  27.544  1.00  0.360          H  
ATOM   2202 1HG  PRO A 149      59.534 -54.880  27.053  1.00  0.360          H  
ATOM   2203 2HG  PRO A 149      58.398 -54.801  28.415  1.00  0.360          H  
ATOM   2204 1HD  PRO A 149      61.368 -55.322  28.376  1.00  0.360          H  
ATOM   2205 2HD  PRO A 149      60.364 -54.394  29.583  1.00  0.360          H  
ATOM   2206  N   ASP A 150      60.783 -59.296  28.957  1.00  0.200          N  
ATOM   2207  CA  ASP A 150      61.060 -60.732  28.846  1.00  0.210          C  
ATOM   2208  C   ASP A 150      61.031 -61.461  30.201  1.00  0.190          C  
ATOM   2209  O   ASP A 150      61.245 -62.676  30.253  1.00  0.200          O  
ATOM   2210  CB  ASP A 150      62.433 -60.969  28.184  1.00  0.290          C  
ATOM   2211  CG  ASP A 150      63.672 -60.447  29.026  1.00  0.290          C  
ATOM   2212  OD1 ASP A 150      63.496 -60.067  30.165  1.00  0.290          O  
ATOM   2213  OD2 ASP A 150      64.780 -60.449  28.531  1.00  0.290          O  
ATOM   2214  H   ASP A 150      61.560 -58.654  28.910  1.00  0.240          H  
ATOM   2215  HA  ASP A 150      60.294 -61.176  28.211  1.00  0.250          H  
ATOM   2216 1HB  ASP A 150      62.560 -62.040  28.019  1.00  0.350          H  
ATOM   2217 2HB  ASP A 150      62.438 -60.492  27.206  1.00  0.350          H  
ATOM   2218  N   GLU A 151      60.729 -60.719  31.277  1.00  0.150          N  
ATOM   2219  CA  GLU A 151      60.626 -61.183  32.660  1.00  0.130          C  
ATOM   2220  C   GLU A 151      61.922 -61.809  33.178  1.00  0.130          C  
ATOM   2221  O   GLU A 151      61.896 -62.585  34.135  1.00  0.130          O  
ATOM   2222  CB  GLU A 151      59.473 -62.195  32.819  1.00  0.190          C  
ATOM   2223  CG  GLU A 151      58.082 -61.655  32.446  1.00  0.190          C  
ATOM   2224  CD  GLU A 151      56.947 -62.646  32.704  1.00  0.190          C  
ATOM   2225  OE1 GLU A 151      57.215 -63.741  33.139  1.00  0.190          O  
ATOM   2226  OE2 GLU A 151      55.813 -62.295  32.464  1.00  0.190          O  
ATOM   2227  H   GLU A 151      60.595 -59.714  31.134  1.00  0.180          H  
ATOM   2228  HA  GLU A 151      60.398 -60.318  33.278  1.00  0.160          H  
ATOM   2229 1HB  GLU A 151      59.666 -63.074  32.208  1.00  0.230          H  
ATOM   2230 2HB  GLU A 151      59.427 -62.528  33.855  1.00  0.230          H  
ATOM   2231 1HG  GLU A 151      57.896 -60.745  33.015  1.00  0.230          H  
ATOM   2232 2HG  GLU A 151      58.088 -61.386  31.388  1.00  0.230          H  
ATOM   2233  N   ARG A 152      63.053 -61.467  32.557  1.00  0.130          N  
ATOM   2234  CA  ARG A 152      64.355 -61.964  32.968  1.00  0.130          C  
ATOM   2235  C   ARG A 152      65.390 -60.860  33.116  1.00  0.120          C  
ATOM   2236  O   ARG A 152      66.090 -60.793  34.128  1.00  0.110          O  
ATOM   2237  CB  ARG A 152      64.875 -62.992  31.968  1.00  0.180          C  
ATOM   2238  CG  ARG A 152      64.097 -64.301  31.882  1.00  0.180          C  
ATOM   2239  CD  ARG A 152      64.260 -65.117  33.117  1.00  0.180          C  
ATOM   2240  NE  ARG A 152      63.627 -66.414  33.003  1.00  0.180          N  
ATOM   2241  CZ  ARG A 152      63.622 -67.342  33.980  1.00  0.180          C  
ATOM   2242  NH1 ARG A 152      64.227 -67.087  35.123  1.00  0.180          N  
ATOM   2243  NH2 ARG A 152      63.017 -68.508  33.789  1.00  0.180          N  
ATOM   2244  H   ARG A 152      62.994 -60.840  31.746  1.00  0.160          H  
ATOM   2245  HA  ARG A 152      64.246 -62.441  33.934  1.00  0.160          H  
ATOM   2246 1HB  ARG A 152      64.859 -62.549  30.971  1.00  0.220          H  
ATOM   2247 2HB  ARG A 152      65.906 -63.232  32.195  1.00  0.220          H  
ATOM   2248 1HG  ARG A 152      63.037 -64.089  31.747  1.00  0.220          H  
ATOM   2249 2HG  ARG A 152      64.459 -64.883  31.038  1.00  0.220          H  
ATOM   2250 1HD  ARG A 152      65.322 -65.261  33.326  1.00  0.220          H  
ATOM   2251 2HD  ARG A 152      63.793 -64.604  33.954  1.00  0.220          H  
ATOM   2252  HE  ARG A 152      63.154 -66.630  32.136  1.00  0.220          H  
ATOM   2253 1HH1 ARG A 152      64.691 -66.181  35.284  1.00  0.220          H  
ATOM   2254 2HH1 ARG A 152      64.254 -67.776  35.887  1.00  0.220          H  
ATOM   2255 1HH2 ARG A 152      62.557 -68.701  32.911  1.00  0.220          H  
ATOM   2256 2HH2 ARG A 152      63.017 -69.203  34.522  1.00  0.220          H  
ATOM   2257  N   THR A 153      65.491 -59.988  32.115  1.00  0.130          N  
ATOM   2258  CA  THR A 153      66.492 -58.927  32.126  1.00  0.120          C  
ATOM   2259  C   THR A 153      66.076 -57.878  33.148  1.00  0.090          C  
ATOM   2260  O   THR A 153      64.937 -57.403  33.122  1.00  0.080          O  
ATOM   2261  CB  THR A 153      66.635 -58.279  30.714  1.00  0.170          C  
ATOM   2262  OG1 THR A 153      67.030 -59.277  29.752  1.00  0.170          O  
ATOM   2263  CG2 THR A 153      67.686 -57.141  30.723  1.00  0.170          C  
ATOM   2264  H   THR A 153      64.859 -60.055  31.310  1.00  0.160          H  
ATOM   2265  HA  THR A 153      67.454 -59.344  32.429  1.00  0.140          H  
ATOM   2266  HB  THR A 153      65.687 -57.885  30.414  1.00  0.210          H  
ATOM   2267  HG1 THR A 153      66.228 -59.794  29.455  1.00  0.210          H  
ATOM   2268 1HG2 THR A 153      67.759 -56.710  29.725  1.00  0.210          H  
ATOM   2269 2HG2 THR A 153      67.403 -56.366  31.425  1.00  0.210          H  
ATOM   2270 3HG2 THR A 153      68.649 -57.550  31.011  1.00  0.210          H  
ATOM   2271  N   ALA A 154      66.991 -57.471  34.033  1.00  0.080          N  
ATOM   2272  CA  ALA A 154      66.615 -56.477  35.030  1.00  0.070          C  
ATOM   2273  C   ALA A 154      67.753 -55.581  35.501  1.00  0.060          C  
ATOM   2274  O   ALA A 154      68.927 -55.941  35.435  1.00  0.060          O  
ATOM   2275  CB  ALA A 154      66.045 -57.189  36.234  1.00  0.100          C  
ATOM   2276  H   ALA A 154      67.915 -57.906  34.059  1.00  0.100          H  
ATOM   2277  HA  ALA A 154      65.861 -55.838  34.580  1.00  0.080          H  
ATOM   2278 1HB  ALA A 154      65.712 -56.466  36.973  1.00  0.120          H  
ATOM   2279 2HB  ALA A 154      65.207 -57.796  35.908  1.00  0.120          H  
ATOM   2280 3HB  ALA A 154      66.817 -57.824  36.666  1.00  0.120          H  
ATOM   2281  N   LEU A 155      67.380 -54.413  36.021  1.00  0.060          N  
ATOM   2282  CA  LEU A 155      68.329 -53.483  36.627  1.00  0.060          C  
ATOM   2283  C   LEU A 155      68.054 -53.377  38.125  1.00  0.070          C  
ATOM   2284  O   LEU A 155      67.059 -52.778  38.549  1.00  0.070          O  
ATOM   2285  CB  LEU A 155      68.221 -52.122  35.936  1.00  0.080          C  
ATOM   2286  CG  LEU A 155      68.429 -52.148  34.391  1.00  0.080          C  
ATOM   2287  CD1 LEU A 155      68.184 -50.779  33.823  1.00  0.080          C  
ATOM   2288  CD2 LEU A 155      69.826 -52.601  34.067  1.00  0.080          C  
ATOM   2289  H   LEU A 155      66.380 -54.202  36.026  1.00  0.070          H  
ATOM   2290  HA  LEU A 155      69.336 -53.875  36.517  1.00  0.070          H  
ATOM   2291 1HB  LEU A 155      67.236 -51.704  36.137  1.00  0.100          H  
ATOM   2292 2HB  LEU A 155      68.975 -51.458  36.363  1.00  0.100          H  
ATOM   2293  HG  LEU A 155      67.713 -52.827  33.943  1.00  0.100          H  
ATOM   2294 1HD1 LEU A 155      68.314 -50.800  32.739  1.00  0.100          H  
ATOM   2295 2HD1 LEU A 155      67.173 -50.472  34.061  1.00  0.100          H  
ATOM   2296 3HD1 LEU A 155      68.887 -50.088  34.256  1.00  0.100          H  
ATOM   2297 1HD2 LEU A 155      69.958 -52.605  33.000  1.00  0.100          H  
ATOM   2298 2HD2 LEU A 155      70.531 -51.923  34.522  1.00  0.100          H  
ATOM   2299 3HD2 LEU A 155      69.986 -53.584  34.439  1.00  0.100          H  
ATOM   2300  N   TYR A 156      68.932 -54.000  38.916  1.00  0.070          N  
ATOM   2301  CA  TYR A 156      68.762 -54.170  40.362  1.00  0.060          C  
ATOM   2302  C   TYR A 156      69.597 -53.192  41.171  1.00  0.050          C  
ATOM   2303  O   TYR A 156      70.792 -53.025  40.914  1.00  0.050          O  
ATOM   2304  CB  TYR A 156      69.148 -55.612  40.737  1.00  0.090          C  
ATOM   2305  CG  TYR A 156      68.996 -55.986  42.205  1.00  0.090          C  
ATOM   2306  CD1 TYR A 156      67.834 -56.588  42.654  1.00  0.090          C  
ATOM   2307  CD2 TYR A 156      70.018 -55.724  43.101  1.00  0.090          C  
ATOM   2308  CE1 TYR A 156      67.694 -56.932  43.963  1.00  0.090          C  
ATOM   2309  CE2 TYR A 156      69.880 -56.076  44.417  1.00  0.090          C  
ATOM   2310  CZ  TYR A 156      68.722 -56.680  44.848  1.00  0.090          C  
ATOM   2311  OH  TYR A 156      68.593 -57.050  46.162  1.00  0.090          O  
ATOM   2312  H   TYR A 156      69.775 -54.387  38.473  1.00  0.080          H  
ATOM   2313  HA  TYR A 156      67.727 -53.984  40.620  1.00  0.070          H  
ATOM   2314 1HB  TYR A 156      68.540 -56.305  40.151  1.00  0.110          H  
ATOM   2315 2HB  TYR A 156      70.188 -55.783  40.451  1.00  0.110          H  
ATOM   2316  HD1 TYR A 156      67.038 -56.808  41.975  1.00  0.110          H  
ATOM   2317  HD2 TYR A 156      70.938 -55.248  42.759  1.00  0.110          H  
ATOM   2318  HE1 TYR A 156      66.778 -57.415  44.304  1.00  0.110          H  
ATOM   2319  HE2 TYR A 156      70.689 -55.878  45.122  1.00  0.110          H  
ATOM   2320  HH  TYR A 156      67.683 -57.309  46.332  1.00  0.110          H  
ATOM   2321  N   GLY A 157      68.992 -52.527  42.147  1.00  0.050          N  
ATOM   2322  CA  GLY A 157      69.764 -51.589  42.936  1.00  0.040          C  
ATOM   2323  C   GLY A 157      68.930 -50.573  43.695  1.00  0.050          C  
ATOM   2324  O   GLY A 157      67.888 -50.885  44.289  1.00  0.060          O  
ATOM   2325  H   GLY A 157      67.996 -52.659  42.323  1.00  0.060          H  
ATOM   2326 1HA  GLY A 157      70.361 -52.151  43.653  1.00  0.050          H  
ATOM   2327 2HA  GLY A 157      70.467 -51.071  42.296  1.00  0.050          H  
ATOM   2328  N   LYS A 158      69.465 -49.353  43.750  1.00  0.060          N  
ATOM   2329  CA  LYS A 158      68.854 -48.273  44.491  1.00  0.070          C  
ATOM   2330  C   LYS A 158      67.806 -47.505  43.708  1.00  0.070          C  
ATOM   2331  O   LYS A 158      68.078 -46.929  42.642  1.00  0.080          O  
ATOM   2332  CB  LYS A 158      69.935 -47.308  44.990  1.00  0.090          C  
ATOM   2333  CG  LYS A 158      69.425 -46.167  45.877  1.00  0.090          C  
ATOM   2334  CD  LYS A 158      70.588 -45.314  46.379  1.00  0.090          C  
ATOM   2335  CE  LYS A 158      70.105 -44.147  47.223  1.00  0.090          C  
ATOM   2336  NZ  LYS A 158      71.243 -43.332  47.759  1.00  0.090          N  
ATOM   2337  H   LYS A 158      70.300 -49.170  43.191  1.00  0.070          H  
ATOM   2338  HA  LYS A 158      68.351 -48.694  45.347  1.00  0.080          H  
ATOM   2339 1HB  LYS A 158      70.682 -47.865  45.553  1.00  0.110          H  
ATOM   2340 2HB  LYS A 158      70.439 -46.862  44.131  1.00  0.110          H  
ATOM   2341 1HG  LYS A 158      68.730 -45.534  45.320  1.00  0.110          H  
ATOM   2342 2HG  LYS A 158      68.889 -46.587  46.732  1.00  0.110          H  
ATOM   2343 1HD  LYS A 158      71.259 -45.933  46.976  1.00  0.110          H  
ATOM   2344 2HD  LYS A 158      71.146 -44.927  45.523  1.00  0.110          H  
ATOM   2345 1HE  LYS A 158      69.474 -43.511  46.608  1.00  0.110          H  
ATOM   2346 2HE  LYS A 158      69.517 -44.528  48.058  1.00  0.110          H  
ATOM   2347 1HZ  LYS A 158      70.880 -42.566  48.311  1.00  0.110          H  
ATOM   2348 2HZ  LYS A 158      71.833 -43.913  48.341  1.00  0.110          H  
ATOM   2349 3HZ  LYS A 158      71.789 -42.963  46.994  1.00  0.110          H  
ATOM   2350  N   PHE A 159      66.610 -47.481  44.287  1.00  0.070          N  
ATOM   2351  CA  PHE A 159      65.459 -46.752  43.781  1.00  0.080          C  
ATOM   2352  C   PHE A 159      64.904 -45.813  44.846  1.00  0.090          C  
ATOM   2353  O   PHE A 159      64.974 -46.115  46.043  1.00  0.090          O  
ATOM   2354  CB  PHE A 159      64.353 -47.708  43.304  1.00  0.110          C  
ATOM   2355  CG  PHE A 159      64.647 -48.449  42.019  1.00  0.110          C  
ATOM   2356  CD1 PHE A 159      65.569 -49.477  41.930  1.00  0.110          C  
ATOM   2357  CD2 PHE A 159      63.938 -48.117  40.885  1.00  0.110          C  
ATOM   2358  CE1 PHE A 159      65.785 -50.121  40.735  1.00  0.110          C  
ATOM   2359  CE2 PHE A 159      64.145 -48.768  39.700  1.00  0.110          C  
ATOM   2360  CZ  PHE A 159      65.076 -49.772  39.625  1.00  0.110          C  
ATOM   2361  H   PHE A 159      66.502 -48.030  45.148  1.00  0.080          H  
ATOM   2362  HA  PHE A 159      65.792 -46.163  42.938  1.00  0.100          H  
ATOM   2363 1HB  PHE A 159      64.159 -48.436  44.077  1.00  0.130          H  
ATOM   2364 2HB  PHE A 159      63.430 -47.141  43.166  1.00  0.130          H  
ATOM   2365  HD1 PHE A 159      66.139 -49.779  42.808  1.00  0.130          H  
ATOM   2366  HD2 PHE A 159      63.200 -47.324  40.935  1.00  0.130          H  
ATOM   2367  HE1 PHE A 159      66.527 -50.920  40.679  1.00  0.130          H  
ATOM   2368  HE2 PHE A 159      63.569 -48.481  38.819  1.00  0.130          H  
ATOM   2369  HZ  PHE A 159      65.253 -50.289  38.684  1.00  0.130          H  
ATOM   2370  N   ILE A 160      64.366 -44.672  44.411  1.00  0.110          N  
ATOM   2371  CA  ILE A 160      63.653 -43.771  45.319  1.00  0.130          C  
ATOM   2372  C   ILE A 160      62.295 -43.441  44.742  1.00  0.150          C  
ATOM   2373  O   ILE A 160      62.186 -42.851  43.670  1.00  0.160          O  
ATOM   2374  CB  ILE A 160      64.431 -42.474  45.626  1.00  0.170          C  
ATOM   2375  CG1 ILE A 160      65.792 -42.823  46.304  1.00  0.170          C  
ATOM   2376  CG2 ILE A 160      63.569 -41.564  46.532  1.00  0.170          C  
ATOM   2377  CD1 ILE A 160      66.745 -41.655  46.470  1.00  0.170          C  
ATOM   2378  H   ILE A 160      64.410 -44.479  43.406  1.00  0.130          H  
ATOM   2379  HA  ILE A 160      63.484 -44.284  46.256  1.00  0.160          H  
ATOM   2380  HB  ILE A 160      64.646 -41.952  44.700  1.00  0.210          H  
ATOM   2381 1HG1 ILE A 160      65.594 -43.247  47.283  1.00  0.210          H  
ATOM   2382 2HG1 ILE A 160      66.282 -43.574  45.713  1.00  0.210          H  
ATOM   2383 1HG2 ILE A 160      64.085 -40.644  46.749  1.00  0.210          H  
ATOM   2384 2HG2 ILE A 160      62.627 -41.313  46.039  1.00  0.210          H  
ATOM   2385 3HG2 ILE A 160      63.348 -42.085  47.467  1.00  0.210          H  
ATOM   2386 1HD1 ILE A 160      67.658 -42.003  46.940  1.00  0.210          H  
ATOM   2387 2HD1 ILE A 160      66.981 -41.230  45.496  1.00  0.210          H  
ATOM   2388 3HD1 ILE A 160      66.304 -40.887  47.093  1.00  0.210          H  
ATOM   2389  N   ASP A 161      61.252 -43.830  45.452  1.00  0.160          N  
ATOM   2390  CA  ASP A 161      59.875 -43.630  45.037  1.00  0.190          C  
ATOM   2391  C   ASP A 161      59.656 -44.121  43.601  1.00  0.180          C  
ATOM   2392  O   ASP A 161      58.957 -43.493  42.806  1.00  0.210          O  
ATOM   2393  CB  ASP A 161      59.504 -42.150  45.172  1.00  0.250          C  
ATOM   2394  CG  ASP A 161      59.644 -41.636  46.625  1.00  0.250          C  
ATOM   2395  OD1 ASP A 161      59.531 -42.427  47.545  1.00  0.250          O  
ATOM   2396  OD2 ASP A 161      59.870 -40.458  46.796  1.00  0.250          O  
ATOM   2397  H   ASP A 161      61.416 -44.271  46.353  1.00  0.190          H  
ATOM   2398  HA  ASP A 161      59.233 -44.213  45.694  1.00  0.230          H  
ATOM   2399 1HB  ASP A 161      60.131 -41.546  44.515  1.00  0.300          H  
ATOM   2400 2HB  ASP A 161      58.467 -42.010  44.856  1.00  0.300          H  
ATOM   2401  N   GLY A 162      60.289 -45.245  43.260  1.00  0.160          N  
ATOM   2402  CA  GLY A 162      60.189 -45.852  41.944  1.00  0.160          C  
ATOM   2403  C   GLY A 162      61.212 -45.364  40.908  1.00  0.160          C  
ATOM   2404  O   GLY A 162      61.302 -45.936  39.818  1.00  0.170          O  
ATOM   2405  H   GLY A 162      60.834 -45.733  43.975  1.00  0.190          H  
ATOM   2406 1HA  GLY A 162      60.323 -46.913  42.076  1.00  0.190          H  
ATOM   2407 2HA  GLY A 162      59.182 -45.708  41.555  1.00  0.190          H  
ATOM   2408  N   GLU A 163      61.974 -44.316  41.215  1.00  0.150          N  
ATOM   2409  CA  GLU A 163      62.965 -43.790  40.279  1.00  0.150          C  
ATOM   2410  C   GLU A 163      64.273 -44.517  40.432  1.00  0.140          C  
ATOM   2411  O   GLU A 163      64.784 -44.641  41.542  1.00  0.140          O  
ATOM   2412  CB  GLU A 163      63.210 -42.291  40.496  1.00  0.210          C  
ATOM   2413  CG  GLU A 163      64.235 -41.689  39.527  1.00  0.210          C  
ATOM   2414  CD  GLU A 163      64.469 -40.224  39.705  1.00  0.210          C  
ATOM   2415  OE1 GLU A 163      63.551 -39.536  40.075  1.00  0.210          O  
ATOM   2416  OE2 GLU A 163      65.584 -39.785  39.500  1.00  0.210          O  
ATOM   2417  H   GLU A 163      61.866 -43.852  42.120  1.00  0.180          H  
ATOM   2418  HA  GLU A 163      62.602 -43.942  39.263  1.00  0.180          H  
ATOM   2419 1HB  GLU A 163      62.273 -41.747  40.391  1.00  0.250          H  
ATOM   2420 2HB  GLU A 163      63.575 -42.127  41.512  1.00  0.250          H  
ATOM   2421 1HG  GLU A 163      65.191 -42.195  39.643  1.00  0.250          H  
ATOM   2422 2HG  GLU A 163      63.877 -41.872  38.524  1.00  0.250          H  
ATOM   2423  N   MET A 164      64.848 -44.986  39.333  1.00  0.140          N  
ATOM   2424  CA  MET A 164      66.122 -45.676  39.440  1.00  0.140          C  
ATOM   2425  C   MET A 164      67.225 -44.660  39.693  1.00  0.160          C  
ATOM   2426  O   MET A 164      67.416 -43.720  38.916  1.00  0.170          O  
ATOM   2427  CB  MET A 164      66.363 -46.498  38.172  1.00  0.200          C  
ATOM   2428  CG  MET A 164      67.596 -47.403  38.194  1.00  0.200          C  
ATOM   2429  SD  MET A 164      67.682 -48.474  36.732  1.00  0.200          S  
ATOM   2430  CE  MET A 164      68.036 -47.342  35.402  1.00  0.200          C  
ATOM   2431  H   MET A 164      64.400 -44.889  38.434  1.00  0.170          H  
ATOM   2432  HA  MET A 164      66.095 -46.346  40.298  1.00  0.170          H  
ATOM   2433 1HB  MET A 164      65.499 -47.103  37.954  1.00  0.240          H  
ATOM   2434 2HB  MET A 164      66.478 -45.809  37.336  1.00  0.240          H  
ATOM   2435 1HG  MET A 164      68.504 -46.805  38.241  1.00  0.240          H  
ATOM   2436 2HG  MET A 164      67.566 -48.038  39.086  1.00  0.240          H  
ATOM   2437 1HE  MET A 164      68.095 -47.875  34.462  1.00  0.240          H  
ATOM   2438 2HE  MET A 164      67.272 -46.596  35.336  1.00  0.240          H  
ATOM   2439 3HE  MET A 164      68.940 -46.883  35.587  1.00  0.240          H  
ATOM   2440  N   ILE A 165      67.970 -44.868  40.764  1.00  0.130          N  
ATOM   2441  CA  ILE A 165      69.061 -43.989  41.132  1.00  0.140          C  
ATOM   2442  C   ILE A 165      70.337 -44.633  40.646  1.00  0.130          C  
ATOM   2443  O   ILE A 165      71.229 -43.970  40.118  1.00  0.130          O  
ATOM   2444  CB  ILE A 165      69.115 -43.781  42.651  1.00  0.190          C  
ATOM   2445  CG1 ILE A 165      67.750 -43.261  43.161  1.00  0.190          C  
ATOM   2446  CG2 ILE A 165      70.255 -42.858  43.051  1.00  0.190          C  
ATOM   2447  CD1 ILE A 165      67.210 -41.980  42.539  1.00  0.190          C  
ATOM   2448  H   ILE A 165      67.770 -45.663  41.372  1.00  0.160          H  
ATOM   2449  HA  ILE A 165      68.952 -43.032  40.628  1.00  0.170          H  
ATOM   2450  HB  ILE A 165      69.277 -44.738  43.124  1.00  0.230          H  
ATOM   2451 1HG1 ILE A 165      67.012 -44.040  43.008  1.00  0.230          H  
ATOM   2452 2HG1 ILE A 165      67.861 -43.098  44.213  1.00  0.230          H  
ATOM   2453 1HG2 ILE A 165      70.268 -42.755  44.131  1.00  0.230          H  
ATOM   2454 2HG2 ILE A 165      71.204 -43.281  42.717  1.00  0.230          H  
ATOM   2455 3HG2 ILE A 165      70.124 -41.880  42.594  1.00  0.230          H  
ATOM   2456 1HD1 ILE A 165      66.258 -41.733  42.991  1.00  0.230          H  
ATOM   2457 2HD1 ILE A 165      67.902 -41.160  42.699  1.00  0.230          H  
ATOM   2458 3HD1 ILE A 165      67.052 -42.116  41.472  1.00  0.230          H  
ATOM   2459  N   GLU A 166      70.442 -45.925  40.934  1.00  0.110          N  
ATOM   2460  CA  GLU A 166      71.589 -46.719  40.547  1.00  0.110          C  
ATOM   2461  C   GLU A 166      71.207 -48.192  40.437  1.00  0.100          C  
ATOM   2462  O   GLU A 166      70.973 -48.861  41.451  1.00  0.080          O  
ATOM   2463  CB  GLU A 166      72.711 -46.534  41.582  1.00  0.150          C  
ATOM   2464  CG  GLU A 166      74.001 -47.254  41.267  1.00  0.150          C  
ATOM   2465  CD  GLU A 166      75.089 -46.994  42.278  1.00  0.150          C  
ATOM   2466  OE1 GLU A 166      74.886 -46.192  43.157  1.00  0.150          O  
ATOM   2467  OE2 GLU A 166      76.124 -47.611  42.180  1.00  0.150          O  
ATOM   2468  H   GLU A 166      69.650 -46.362  41.403  1.00  0.130          H  
ATOM   2469  HA  GLU A 166      71.938 -46.381  39.568  1.00  0.130          H  
ATOM   2470 1HB  GLU A 166      72.942 -45.473  41.677  1.00  0.180          H  
ATOM   2471 2HB  GLU A 166      72.365 -46.878  42.554  1.00  0.180          H  
ATOM   2472 1HG  GLU A 166      73.821 -48.328  41.195  1.00  0.180          H  
ATOM   2473 2HG  GLU A 166      74.331 -46.901  40.302  1.00  0.180          H  
ATOM   2474  N   GLY A 167      71.201 -48.730  39.221  1.00  0.110          N  
ATOM   2475  CA  GLY A 167      70.825 -50.128  39.066  1.00  0.110          C  
ATOM   2476  C   GLY A 167      71.850 -50.862  38.236  1.00  0.110          C  
ATOM   2477  O   GLY A 167      72.369 -50.346  37.245  1.00  0.130          O  
ATOM   2478  H   GLY A 167      71.399 -48.143  38.404  1.00  0.130          H  
ATOM   2479 1HA  GLY A 167      70.735 -50.603  40.037  1.00  0.130          H  
ATOM   2480 2HA  GLY A 167      69.848 -50.193  38.586  1.00  0.130          H  
ATOM   2481  N   LYS A 168      72.101 -52.107  38.591  1.00  0.110          N  
ATOM   2482  CA  LYS A 168      73.058 -52.907  37.865  1.00  0.120          C  
ATOM   2483  C   LYS A 168      72.394 -54.050  37.144  1.00  0.090          C  
ATOM   2484  O   LYS A 168      71.464 -54.689  37.652  1.00  0.070          O  
ATOM   2485  CB  LYS A 168      74.158 -53.395  38.809  1.00  0.160          C  
ATOM   2486  CG  LYS A 168      75.223 -54.249  38.143  1.00  0.160          C  
ATOM   2487  CD  LYS A 168      76.382 -54.541  39.066  1.00  0.160          C  
ATOM   2488  CE  LYS A 168      77.265 -55.619  38.464  1.00  0.160          C  
ATOM   2489  NZ  LYS A 168      78.487 -55.868  39.272  1.00  0.160          N  
ATOM   2490  H   LYS A 168      71.655 -52.483  39.430  1.00  0.130          H  
ATOM   2491  HA  LYS A 168      73.529 -52.286  37.107  1.00  0.140          H  
ATOM   2492 1HB  LYS A 168      74.637 -52.544  39.282  1.00  0.200          H  
ATOM   2493 2HB  LYS A 168      73.704 -53.994  39.601  1.00  0.200          H  
ATOM   2494 1HG  LYS A 168      74.793 -55.205  37.838  1.00  0.200          H  
ATOM   2495 2HG  LYS A 168      75.599 -53.734  37.255  1.00  0.200          H  
ATOM   2496 1HD  LYS A 168      76.972 -53.634  39.208  1.00  0.200          H  
ATOM   2497 2HD  LYS A 168      76.016 -54.870  40.026  1.00  0.200          H  
ATOM   2498 1HE  LYS A 168      76.685 -56.537  38.420  1.00  0.200          H  
ATOM   2499 2HE  LYS A 168      77.545 -55.335  37.453  1.00  0.200          H  
ATOM   2500 1HZ  LYS A 168      79.038 -56.609  38.849  1.00  0.200          H  
ATOM   2501 2HZ  LYS A 168      79.043 -55.028  39.305  1.00  0.200          H  
ATOM   2502 3HZ  LYS A 168      78.227 -56.143  40.203  1.00  0.200          H  
ATOM   2503  N   LEU A 169      72.911 -54.343  35.967  1.00  0.110          N  
ATOM   2504  CA  LEU A 169      72.364 -55.432  35.201  1.00  0.090          C  
ATOM   2505  C   LEU A 169      72.405 -56.728  35.985  1.00  0.070          C  
ATOM   2506  O   LEU A 169      73.452 -57.124  36.508  1.00  0.070          O  
ATOM   2507  CB  LEU A 169      73.133 -55.565  33.886  1.00  0.130          C  
ATOM   2508  CG  LEU A 169      72.613 -56.594  32.873  1.00  0.130          C  
ATOM   2509  CD1 LEU A 169      71.242 -56.171  32.375  1.00  0.130          C  
ATOM   2510  CD2 LEU A 169      73.610 -56.668  31.715  1.00  0.130          C  
ATOM   2511  H   LEU A 169      73.659 -53.753  35.587  1.00  0.130          H  
ATOM   2512  HA  LEU A 169      71.328 -55.210  34.999  1.00  0.110          H  
ATOM   2513 1HB  LEU A 169      73.140 -54.589  33.399  1.00  0.160          H  
ATOM   2514 2HB  LEU A 169      74.160 -55.834  34.127  1.00  0.160          H  
ATOM   2515  HG  LEU A 169      72.518 -57.570  33.335  1.00  0.160          H  
ATOM   2516 1HD1 LEU A 169      70.890 -56.889  31.637  1.00  0.160          H  
ATOM   2517 2HD1 LEU A 169      70.525 -56.132  33.188  1.00  0.160          H  
ATOM   2518 3HD1 LEU A 169      71.322 -55.203  31.937  1.00  0.160          H  
ATOM   2519 1HD2 LEU A 169      73.262 -57.392  30.975  1.00  0.160          H  
ATOM   2520 2HD2 LEU A 169      73.702 -55.687  31.247  1.00  0.160          H  
ATOM   2521 3HD2 LEU A 169      74.585 -56.981  32.097  1.00  0.160          H  
ATOM   2522  N   ALA A 170      71.247 -57.378  36.018  1.00  0.060          N  
ATOM   2523  CA  ALA A 170      70.958 -58.605  36.720  1.00  0.050          C  
ATOM   2524  C   ALA A 170      69.970 -59.441  35.930  1.00  0.060          C  
ATOM   2525  O   ALA A 170      69.344 -58.965  34.974  1.00  0.080          O  
ATOM   2526  CB  ALA A 170      70.361 -58.289  38.089  1.00  0.070          C  
ATOM   2527  H   ALA A 170      70.445 -56.925  35.585  1.00  0.070          H  
ATOM   2528  HA  ALA A 170      71.874 -59.167  36.831  1.00  0.060          H  
ATOM   2529 1HB  ALA A 170      70.149 -59.211  38.619  1.00  0.090          H  
ATOM   2530 2HB  ALA A 170      71.063 -57.692  38.660  1.00  0.090          H  
ATOM   2531 3HB  ALA A 170      69.436 -57.727  37.955  1.00  0.090          H  
ATOM   2532  N   THR A 171      69.874 -60.708  36.298  1.00  0.080          N  
ATOM   2533  CA  THR A 171      68.885 -61.585  35.699  1.00  0.110          C  
ATOM   2534  C   THR A 171      68.014 -62.204  36.776  1.00  0.100          C  
ATOM   2535  O   THR A 171      68.497 -62.683  37.808  1.00  0.100          O  
ATOM   2536  CB  THR A 171      69.519 -62.677  34.805  1.00  0.140          C  
ATOM   2537  OG1 THR A 171      70.226 -62.059  33.725  1.00  0.140          O  
ATOM   2538  CG2 THR A 171      68.448 -63.613  34.235  1.00  0.140          C  
ATOM   2539  H   THR A 171      70.460 -61.037  37.065  1.00  0.100          H  
ATOM   2540  HA  THR A 171      68.246 -60.984  35.063  1.00  0.130          H  
ATOM   2541  HB  THR A 171      70.208 -63.240  35.379  1.00  0.170          H  
ATOM   2542  HG1 THR A 171      70.998 -61.608  34.074  1.00  0.170          H  
ATOM   2543 1HG2 THR A 171      68.926 -64.362  33.609  1.00  0.170          H  
ATOM   2544 2HG2 THR A 171      67.912 -64.118  35.034  1.00  0.170          H  
ATOM   2545 3HG2 THR A 171      67.751 -63.034  33.641  1.00  0.170          H  
ATOM   2546  N   LEU A 172      66.710 -62.178  36.544  1.00  0.100          N  
ATOM   2547  CA  LEU A 172      65.776 -62.787  37.471  1.00  0.100          C  
ATOM   2548  C   LEU A 172      65.789 -64.273  37.195  1.00  0.140          C  
ATOM   2549  O   LEU A 172      65.454 -64.707  36.088  1.00  0.160          O  
ATOM   2550  CB  LEU A 172      64.375 -62.180  37.277  1.00  0.140          C  
ATOM   2551  CG  LEU A 172      63.222 -62.702  38.162  1.00  0.140          C  
ATOM   2552  CD1 LEU A 172      63.507 -62.469  39.639  1.00  0.140          C  
ATOM   2553  CD2 LEU A 172      61.951 -61.934  37.772  1.00  0.140          C  
ATOM   2554  H   LEU A 172      66.379 -61.726  35.687  1.00  0.120          H  
ATOM   2555  HA  LEU A 172      66.113 -62.612  38.486  1.00  0.120          H  
ATOM   2556 1HB  LEU A 172      64.433 -61.126  37.392  1.00  0.170          H  
ATOM   2557 2HB  LEU A 172      64.077 -62.372  36.250  1.00  0.170          H  
ATOM   2558  HG  LEU A 172      63.082 -63.774  37.997  1.00  0.170          H  
ATOM   2559 1HD1 LEU A 172      62.664 -62.836  40.223  1.00  0.170          H  
ATOM   2560 2HD1 LEU A 172      64.401 -63.001  39.945  1.00  0.170          H  
ATOM   2561 3HD1 LEU A 172      63.639 -61.417  39.823  1.00  0.170          H  
ATOM   2562 1HD2 LEU A 172      61.116 -62.290  38.375  1.00  0.170          H  
ATOM   2563 2HD2 LEU A 172      62.098 -60.866  37.947  1.00  0.170          H  
ATOM   2564 3HD2 LEU A 172      61.734 -62.103  36.714  1.00  0.170          H  
ATOM   2565  N   MET A 173      66.258 -65.054  38.173  1.00  0.170          N  
ATOM   2566  CA  MET A 173      66.406 -66.485  37.972  1.00  0.250          C  
ATOM   2567  C   MET A 173      65.120 -67.195  38.338  1.00  0.230          C  
ATOM   2568  O   MET A 173      64.697 -68.147  37.669  1.00  0.220          O  
ATOM   2569  CB  MET A 173      67.591 -67.006  38.773  1.00  0.320          C  
ATOM   2570  CG  MET A 173      68.933 -66.425  38.322  1.00  0.320          C  
ATOM   2571  SD  MET A 173      69.310 -66.793  36.595  1.00  0.320          S  
ATOM   2572  CE  MET A 173      70.856 -65.944  36.416  1.00  0.320          C  
ATOM   2573  H   MET A 173      66.498 -64.652  39.085  1.00  0.200          H  
ATOM   2574  HA  MET A 173      66.594 -66.670  36.917  1.00  0.300          H  
ATOM   2575 1HB  MET A 173      67.455 -66.748  39.825  1.00  0.380          H  
ATOM   2576 2HB  MET A 173      67.636 -68.091  38.700  1.00  0.380          H  
ATOM   2577 1HG  MET A 173      68.912 -65.338  38.447  1.00  0.380          H  
ATOM   2578 2HG  MET A 173      69.739 -66.821  38.945  1.00  0.380          H  
ATOM   2579 1HE  MET A 173      71.226 -66.055  35.399  1.00  0.380          H  
ATOM   2580 2HE  MET A 173      70.715 -64.909  36.641  1.00  0.380          H  
ATOM   2581 3HE  MET A 173      71.580 -66.363  37.111  1.00  0.380          H  
ATOM   2582  N   SER A 174      64.511 -66.733  39.417  1.00  0.220          N  
ATOM   2583  CA  SER A 174      63.265 -67.325  39.896  1.00  0.230          C  
ATOM   2584  C   SER A 174      62.508 -66.386  40.814  1.00  0.240          C  
ATOM   2585  O   SER A 174      63.077 -65.414  41.322  1.00  0.230          O  
ATOM   2586  CB  SER A 174      63.533 -68.643  40.609  1.00  0.320          C  
ATOM   2587  OG  SER A 174      64.240 -68.440  41.790  1.00  0.320          O  
ATOM   2588  H   SER A 174      64.972 -65.975  39.925  1.00  0.260          H  
ATOM   2589  HA  SER A 174      62.631 -67.530  39.032  1.00  0.280          H  
ATOM   2590 1HB  SER A 174      62.587 -69.135  40.832  1.00  0.380          H  
ATOM   2591 2HB  SER A 174      64.097 -69.305  39.954  1.00  0.380          H  
ATOM   2592  HG  SER A 174      64.423 -69.316  42.143  1.00  0.380          H  
ATOM   2593  N   THR A 175      61.225 -66.693  41.024  1.00  0.280          N  
ATOM   2594  CA  THR A 175      60.390 -65.993  41.996  1.00  0.290          C  
ATOM   2595  C   THR A 175      59.662 -67.024  42.867  1.00  0.390          C  
ATOM   2596  O   THR A 175      59.035 -67.955  42.353  1.00  0.480          O  
ATOM   2597  CB  THR A 175      59.398 -65.039  41.284  1.00  0.400          C  
ATOM   2598  OG1 THR A 175      60.138 -64.080  40.519  1.00  0.400          O  
ATOM   2599  CG2 THR A 175      58.548 -64.294  42.283  1.00  0.400          C  
ATOM   2600  H   THR A 175      60.827 -67.482  40.532  1.00  0.340          H  
ATOM   2601  HA  THR A 175      61.032 -65.404  42.648  1.00  0.350          H  
ATOM   2602  HB  THR A 175      58.752 -65.614  40.622  1.00  0.480          H  
ATOM   2603  HG1 THR A 175      60.614 -64.543  39.830  1.00  0.480          H  
ATOM   2604 1HG2 THR A 175      57.865 -63.630  41.754  1.00  0.480          H  
ATOM   2605 2HG2 THR A 175      57.973 -64.996  42.874  1.00  0.480          H  
ATOM   2606 3HG2 THR A 175      59.183 -63.714  42.925  1.00  0.480          H  
ATOM   2607  N   GLU A 176      59.744 -66.855  44.183  1.00  0.400          N  
ATOM   2608  CA  GLU A 176      59.114 -67.762  45.139  1.00  0.540          C  
ATOM   2609  C   GLU A 176      58.048 -67.060  45.946  1.00  0.650          C  
ATOM   2610  O   GLU A 176      58.351 -66.198  46.766  1.00  0.630          O  
ATOM   2611  CB  GLU A 176      60.162 -68.369  46.072  1.00  0.700          C  
ATOM   2612  CG  GLU A 176      61.137 -69.333  45.399  1.00  0.700          C  
ATOM   2613  CD  GLU A 176      62.185 -69.841  46.347  1.00  0.700          C  
ATOM   2614  OE1 GLU A 176      62.486 -69.128  47.283  1.00  0.700          O  
ATOM   2615  OE2 GLU A 176      62.686 -70.921  46.146  1.00  0.700          O  
ATOM   2616  H   GLU A 176      60.284 -66.054  44.526  1.00  0.480          H  
ATOM   2617  HA  GLU A 176      58.640 -68.572  44.588  1.00  0.650          H  
ATOM   2618 1HB  GLU A 176      60.745 -67.563  46.521  1.00  0.840          H  
ATOM   2619 2HB  GLU A 176      59.662 -68.902  46.882  1.00  0.840          H  
ATOM   2620 1HG  GLU A 176      60.578 -70.177  44.997  1.00  0.840          H  
ATOM   2621 2HG  GLU A 176      61.618 -68.824  44.566  1.00  0.840          H  
ATOM   2622  N   GLU A 177      56.787 -67.397  45.681  1.00  0.800          N  
ATOM   2623  CA  GLU A 177      55.650 -66.754  46.346  1.00  0.900          C  
ATOM   2624  C   GLU A 177      55.768 -65.239  46.259  1.00  0.780          C  
ATOM   2625  O   GLU A 177      55.637 -64.528  47.235  1.00  0.790          O  
ATOM   2626  CB  GLU A 177      55.527 -67.231  47.801  1.00  1.220          C  
ATOM   2627  CG  GLU A 177      55.280 -68.744  47.942  1.00  1.220          C  
ATOM   2628  CD  GLU A 177      55.022 -69.207  49.372  1.00  1.220          C  
ATOM   2629  OE1 GLU A 177      55.921 -69.165  50.179  1.00  1.220          O  
ATOM   2630  OE2 GLU A 177      53.912 -69.604  49.642  1.00  1.220          O  
ATOM   2631  H   GLU A 177      56.624 -68.116  44.988  1.00  0.960          H  
ATOM   2632  HA  GLU A 177      54.735 -67.039  45.821  1.00  1.080          H  
ATOM   2633 1HB  GLU A 177      56.429 -66.973  48.357  1.00  1.460          H  
ATOM   2634 2HB  GLU A 177      54.699 -66.716  48.279  1.00  1.460          H  
ATOM   2635 1HG  GLU A 177      54.423 -69.013  47.327  1.00  1.460          H  
ATOM   2636 2HG  GLU A 177      56.149 -69.271  47.552  1.00  1.460          H  
ATOM   2637  N   GLY A 178      56.101 -64.757  45.087  1.00  0.650          N  
ATOM   2638  CA  GLY A 178      56.216 -63.329  44.841  1.00  0.480          C  
ATOM   2639  C   GLY A 178      57.568 -62.719  45.211  1.00  0.370          C  
ATOM   2640  O   GLY A 178      57.808 -61.552  44.911  1.00  0.260          O  
ATOM   2641  H   GLY A 178      56.197 -65.428  44.339  1.00  0.780          H  
ATOM   2642 1HA  GLY A 178      56.016 -63.140  43.786  1.00  0.580          H  
ATOM   2643 2HA  GLY A 178      55.436 -62.816  45.393  1.00  0.580          H  
ATOM   2644  N   ARG A 179      58.463 -63.463  45.857  1.00  0.410          N  
ATOM   2645  CA  ARG A 179      59.749 -62.890  46.214  1.00  0.360          C  
ATOM   2646  C   ARG A 179      60.789 -63.238  45.137  1.00  0.270          C  
ATOM   2647  O   ARG A 179      61.058 -64.420  44.918  1.00  0.260          O  
ATOM   2648  CB  ARG A 179      60.193 -63.393  47.573  1.00  0.520          C  
ATOM   2649  CG  ARG A 179      61.473 -62.775  48.094  1.00  0.520          C  
ATOM   2650  CD  ARG A 179      61.832 -63.303  49.439  1.00  0.520          C  
ATOM   2651  NE  ARG A 179      60.840 -62.951  50.484  1.00  0.520          N  
ATOM   2652  CZ  ARG A 179      60.787 -61.765  51.153  1.00  0.520          C  
ATOM   2653  NH1 ARG A 179      61.650 -60.795  50.865  1.00  0.520          N  
ATOM   2654  NH2 ARG A 179      59.874 -61.571  52.101  1.00  0.520          N  
ATOM   2655  H   ARG A 179      58.251 -64.426  46.139  1.00  0.490          H  
ATOM   2656  HA  ARG A 179      59.610 -61.822  46.305  1.00  0.430          H  
ATOM   2657 1HB  ARG A 179      59.402 -63.199  48.296  1.00  0.630          H  
ATOM   2658 2HB  ARG A 179      60.334 -64.476  47.527  1.00  0.630          H  
ATOM   2659 1HG  ARG A 179      62.295 -63.009  47.407  1.00  0.630          H  
ATOM   2660 2HG  ARG A 179      61.354 -61.696  48.155  1.00  0.630          H  
ATOM   2661 1HD  ARG A 179      61.882 -64.392  49.377  1.00  0.630          H  
ATOM   2662 2HD  ARG A 179      62.808 -62.923  49.738  1.00  0.630          H  
ATOM   2663  HE  ARG A 179      60.161 -63.663  50.740  1.00  0.630          H  
ATOM   2664 1HH1 ARG A 179      62.347 -60.932  50.154  1.00  0.630          H  
ATOM   2665 2HH1 ARG A 179      61.617 -59.880  51.356  1.00  0.630          H  
ATOM   2666 1HH2 ARG A 179      59.175 -62.307  52.356  1.00  0.630          H  
ATOM   2667 2HH2 ARG A 179      59.865 -60.691  52.602  1.00  0.630          H  
ATOM   2668  N   PRO A 180      61.368 -62.261  44.424  1.00  0.240          N  
ATOM   2669  CA  PRO A 180      62.308 -62.477  43.346  1.00  0.170          C  
ATOM   2670  C   PRO A 180      63.667 -62.923  43.855  1.00  0.150          C  
ATOM   2671  O   PRO A 180      64.090 -62.518  44.940  1.00  0.170          O  
ATOM   2672  CB  PRO A 180      62.415 -61.099  42.716  1.00  0.260          C  
ATOM   2673  CG  PRO A 180      62.164 -60.151  43.850  1.00  0.260          C  
ATOM   2674  CD  PRO A 180      61.120 -60.840  44.715  1.00  0.260          C  
ATOM   2675  HA  PRO A 180      61.896 -63.203  42.631  1.00  0.200          H  
ATOM   2676 1HB  PRO A 180      63.407 -61.005  42.283  1.00  0.310          H  
ATOM   2677 2HB  PRO A 180      61.690 -61.000  41.893  1.00  0.310          H  
ATOM   2678 1HG  PRO A 180      63.104 -59.977  44.400  1.00  0.310          H  
ATOM   2679 2HG  PRO A 180      61.853 -59.187  43.469  1.00  0.310          H  
ATOM   2680 1HD  PRO A 180      61.333 -60.601  45.767  1.00  0.310          H  
ATOM   2681 2HD  PRO A 180      60.105 -60.546  44.397  1.00  0.310          H  
ATOM   2682  N   HIS A 181      64.382 -63.622  42.997  1.00  0.130          N  
ATOM   2683  CA  HIS A 181      65.753 -64.070  43.183  1.00  0.120          C  
ATOM   2684  C   HIS A 181      66.637 -63.656  42.012  1.00  0.100          C  
ATOM   2685  O   HIS A 181      66.713 -64.361  40.990  1.00  0.100          O  
ATOM   2686  CB  HIS A 181      65.844 -65.585  43.367  1.00  0.170          C  
ATOM   2687  CG  HIS A 181      65.231 -66.109  44.624  1.00  0.170          C  
ATOM   2688  ND1 HIS A 181      65.858 -66.000  45.857  1.00  0.170          N  
ATOM   2689  CD2 HIS A 181      64.075 -66.773  44.851  1.00  0.170          C  
ATOM   2690  CE1 HIS A 181      65.108 -66.577  46.780  1.00  0.170          C  
ATOM   2691  NE2 HIS A 181      64.034 -67.059  46.201  1.00  0.170          N  
ATOM   2692  H   HIS A 181      63.908 -63.951  42.159  1.00  0.160          H  
ATOM   2693  HA  HIS A 181      66.162 -63.607  44.080  1.00  0.140          H  
ATOM   2694 1HB  HIS A 181      65.350 -66.076  42.529  1.00  0.210          H  
ATOM   2695 2HB  HIS A 181      66.889 -65.889  43.346  1.00  0.210          H  
ATOM   2696  HD2 HIS A 181      63.328 -67.048  44.102  1.00  0.210          H  
ATOM   2697  HE1 HIS A 181      65.346 -66.658  47.839  1.00  0.210          H  
ATOM   2698  HE2 HIS A 181      63.282 -67.590  46.682  1.00  0.210          H  
ATOM   2699  N   PHE A 182      67.207 -62.452  42.123  1.00  0.110          N  
ATOM   2700  CA  PHE A 182      68.041 -61.873  41.071  1.00  0.100          C  
ATOM   2701  C   PHE A 182      69.515 -62.213  41.257  1.00  0.100          C  
ATOM   2702  O   PHE A 182      70.035 -62.181  42.374  1.00  0.110          O  
ATOM   2703  CB  PHE A 182      67.964 -60.343  41.070  1.00  0.140          C  
ATOM   2704  CG  PHE A 182      66.676 -59.761  40.649  1.00  0.140          C  
ATOM   2705  CD1 PHE A 182      65.754 -59.346  41.590  1.00  0.140          C  
ATOM   2706  CD2 PHE A 182      66.375 -59.607  39.317  1.00  0.140          C  
ATOM   2707  CE1 PHE A 182      64.567 -58.790  41.203  1.00  0.140          C  
ATOM   2708  CE2 PHE A 182      65.179 -59.059  38.947  1.00  0.140          C  
ATOM   2709  CZ  PHE A 182      64.282 -58.655  39.883  1.00  0.140          C  
ATOM   2710  H   PHE A 182      67.073 -61.940  42.985  1.00  0.130          H  
ATOM   2711  HA  PHE A 182      67.717 -62.259  40.110  1.00  0.120          H  
ATOM   2712 1HB  PHE A 182      68.192 -59.971  42.067  1.00  0.170          H  
ATOM   2713 2HB  PHE A 182      68.735 -59.959  40.410  1.00  0.170          H  
ATOM   2714  HD1 PHE A 182      65.980 -59.457  42.651  1.00  0.170          H  
ATOM   2715  HD2 PHE A 182      67.093 -59.928  38.557  1.00  0.170          H  
ATOM   2716  HE1 PHE A 182      63.850 -58.461  41.954  1.00  0.170          H  
ATOM   2717  HE2 PHE A 182      64.936 -58.950  37.906  1.00  0.170          H  
ATOM   2718  HZ  PHE A 182      63.343 -58.223  39.576  1.00  0.170          H  
ATOM   2719  N   GLU A 183      70.190 -62.468  40.148  1.00  0.110          N  
ATOM   2720  CA  GLU A 183      71.628 -62.670  40.124  1.00  0.120          C  
ATOM   2721  C   GLU A 183      72.236 -61.496  39.402  1.00  0.080          C  
ATOM   2722  O   GLU A 183      71.794 -61.147  38.310  1.00  0.120          O  
ATOM   2723  CB  GLU A 183      72.005 -63.964  39.412  1.00  0.160          C  
ATOM   2724  CG  GLU A 183      73.510 -64.237  39.362  1.00  0.160          C  
ATOM   2725  CD  GLU A 183      73.862 -65.515  38.689  1.00  0.160          C  
ATOM   2726  OE1 GLU A 183      73.242 -66.509  38.980  1.00  0.160          O  
ATOM   2727  OE2 GLU A 183      74.762 -65.507  37.882  1.00  0.160          O  
ATOM   2728  H   GLU A 183      69.664 -62.531  39.275  1.00  0.130          H  
ATOM   2729  HA  GLU A 183      72.010 -62.693  41.144  1.00  0.140          H  
ATOM   2730 1HB  GLU A 183      71.509 -64.810  39.889  1.00  0.200          H  
ATOM   2731 2HB  GLU A 183      71.655 -63.906  38.398  1.00  0.200          H  
ATOM   2732 1HG  GLU A 183      74.001 -63.430  38.823  1.00  0.200          H  
ATOM   2733 2HG  GLU A 183      73.902 -64.246  40.377  1.00  0.200          H  
ATOM   2734  N   LEU A 184      73.230 -60.856  39.985  1.00  0.150          N  
ATOM   2735  CA  LEU A 184      73.806 -59.711  39.296  1.00  0.100          C  
ATOM   2736  C   LEU A 184      74.788 -60.211  38.264  1.00  0.080          C  
ATOM   2737  O   LEU A 184      75.443 -61.234  38.469  1.00  0.080          O  
ATOM   2738  CB  LEU A 184      74.389 -58.729  40.302  1.00  0.160          C  
ATOM   2739  CG  LEU A 184      73.340 -57.697  40.885  1.00  0.160          C  
ATOM   2740  CD1 LEU A 184      72.145 -58.431  41.570  1.00  0.160          C  
ATOM   2741  CD2 LEU A 184      74.034 -56.807  41.883  1.00  0.160          C  
ATOM   2742  H   LEU A 184      73.581 -61.155  40.885  1.00  0.180          H  
ATOM   2743  HA  LEU A 184      73.026 -59.181  38.768  1.00  0.120          H  
ATOM   2744 1HB  LEU A 184      74.826 -59.284  41.128  1.00  0.190          H  
ATOM   2745 2HB  LEU A 184      75.179 -58.162  39.807  1.00  0.190          H  
ATOM   2746  HG  LEU A 184      72.945 -57.081  40.071  1.00  0.190          H  
ATOM   2747 1HD1 LEU A 184      71.463 -57.707  41.954  1.00  0.190          H  
ATOM   2748 2HD1 LEU A 184      71.612 -59.047  40.863  1.00  0.190          H  
ATOM   2749 3HD1 LEU A 184      72.506 -59.049  42.388  1.00  0.190          H  
ATOM   2750 1HD2 LEU A 184      73.323 -56.079  42.275  1.00  0.190          H  
ATOM   2751 2HD2 LEU A 184      74.426 -57.410  42.703  1.00  0.190          H  
ATOM   2752 3HD2 LEU A 184      74.846 -56.287  41.400  1.00  0.190          H  
ATOM   2753  N   MET A 185      74.873 -59.511  37.141  1.00  0.080          N  
ATOM   2754  CA  MET A 185      75.752 -59.934  36.068  1.00  0.090          C  
ATOM   2755  C   MET A 185      77.176 -59.424  36.266  1.00  0.140          C  
ATOM   2756  O   MET A 185      77.380 -58.480  37.028  1.00  0.160          O  
ATOM   2757  CB  MET A 185      75.182 -59.487  34.721  1.00  0.120          C  
ATOM   2758  CG  MET A 185      73.829 -60.114  34.382  1.00  0.120          C  
ATOM   2759  SD  MET A 185      73.878 -61.916  34.174  1.00  0.120          S  
ATOM   2760  CE  MET A 185      73.219 -62.536  35.742  1.00  0.120          C  
ATOM   2761  H   MET A 185      74.309 -58.663  37.026  1.00  0.100          H  
ATOM   2762  HA  MET A 185      75.750 -61.009  36.084  1.00  0.110          H  
ATOM   2763 1HB  MET A 185      75.035 -58.405  34.743  1.00  0.150          H  
ATOM   2764 2HB  MET A 185      75.876 -59.692  33.914  1.00  0.150          H  
ATOM   2765 1HG  MET A 185      73.134 -59.887  35.159  1.00  0.150          H  
ATOM   2766 2HG  MET A 185      73.456 -59.683  33.457  1.00  0.150          H  
ATOM   2767 1HE  MET A 185      73.181 -63.626  35.723  1.00  0.150          H  
ATOM   2768 2HE  MET A 185      73.846 -62.233  36.564  1.00  0.150          H  
ATOM   2769 3HE  MET A 185      72.231 -62.147  35.904  1.00  0.150          H  
ATOM   2770  N   PRO A 186      78.186 -60.082  35.662  1.00  0.160          N  
ATOM   2771  CA  PRO A 186      79.575 -59.661  35.620  1.00  0.210          C  
ATOM   2772  C   PRO A 186      79.710 -58.298  34.961  1.00  0.220          C  
ATOM   2773  O   PRO A 186      78.922 -57.947  34.084  1.00  0.200          O  
ATOM   2774  CB  PRO A 186      80.242 -60.745  34.762  1.00  0.320          C  
ATOM   2775  CG  PRO A 186      79.366 -61.960  34.913  1.00  0.320          C  
ATOM   2776  CD  PRO A 186      77.960 -61.426  35.042  1.00  0.320          C  
ATOM   2777  HA  PRO A 186      79.981 -59.646  36.641  1.00  0.250          H  
ATOM   2778 1HB  PRO A 186      80.317 -60.398  33.720  1.00  0.380          H  
ATOM   2779 2HB  PRO A 186      81.270 -60.917  35.113  1.00  0.380          H  
ATOM   2780 1HG  PRO A 186      79.487 -62.620  34.039  1.00  0.380          H  
ATOM   2781 2HG  PRO A 186      79.676 -62.543  35.793  1.00  0.380          H  
ATOM   2782 1HD  PRO A 186      77.477 -61.346  34.061  1.00  0.380          H  
ATOM   2783 2HD  PRO A 186      77.447 -62.122  35.719  1.00  0.380          H  
ATOM   2784  N   GLY A 187      80.727 -57.542  35.363  1.00  0.240          N  
ATOM   2785  CA  GLY A 187      80.968 -56.224  34.790  1.00  0.250          C  
ATOM   2786  C   GLY A 187      80.378 -55.095  35.631  1.00  0.260          C  
ATOM   2787  O   GLY A 187      79.939 -55.298  36.767  1.00  0.280          O  
ATOM   2788  H   GLY A 187      81.344 -57.882  36.086  1.00  0.290          H  
ATOM   2789 1HA  GLY A 187      82.043 -56.070  34.683  1.00  0.300          H  
ATOM   2790 2HA  GLY A 187      80.546 -56.185  33.786  1.00  0.300          H  
ATOM   2791  N   ASN A 188      80.453 -53.885  35.083  1.00  0.260          N  
ATOM   2792  CA  ASN A 188      80.056 -52.633  35.712  1.00  0.280          C  
ATOM   2793  C   ASN A 188      78.901 -51.952  34.979  1.00  0.240          C  
ATOM   2794  O   ASN A 188      78.826 -50.720  34.905  1.00  0.290          O  
ATOM   2795  CB  ASN A 188      81.262 -51.732  35.804  1.00  0.380          C  
ATOM   2796  CG  ASN A 188      81.823 -51.461  34.450  1.00  0.380          C  
ATOM   2797  OD1 ASN A 188      81.589 -52.266  33.523  1.00  0.380          O  
ATOM   2798  ND2 ASN A 188      82.552 -50.383  34.301  1.00  0.380          N  
ATOM   2799  H   ASN A 188      80.833 -53.806  34.140  1.00  0.310          H  
ATOM   2800  HA  ASN A 188      79.707 -52.850  36.723  1.00  0.340          H  
ATOM   2801 1HB  ASN A 188      80.983 -50.788  36.273  1.00  0.460          H  
ATOM   2802 2HB  ASN A 188      82.027 -52.199  36.423  1.00  0.460          H  
ATOM   2803 1HD2 ASN A 188      82.949 -50.166  33.410  1.00  0.460          H  
ATOM   2804 2HD2 ASN A 188      82.708 -49.775  35.079  1.00  0.460          H  
ATOM   2805  N   SER A 189      77.985 -52.756  34.450  1.00  0.180          N  
ATOM   2806  CA  SER A 189      76.837 -52.280  33.682  1.00  0.180          C  
ATOM   2807  C   SER A 189      75.786 -51.610  34.559  1.00  0.180          C  
ATOM   2808  O   SER A 189      74.758 -52.202  34.911  1.00  0.300          O  
ATOM   2809  CB  SER A 189      76.203 -53.440  32.927  1.00  0.250          C  
ATOM   2810  OG  SER A 189      77.062 -53.954  31.948  1.00  0.250          O  
ATOM   2811  H   SER A 189      78.106 -53.754  34.551  1.00  0.220          H  
ATOM   2812  HA  SER A 189      77.191 -51.545  32.958  1.00  0.220          H  
ATOM   2813 1HB  SER A 189      75.947 -54.226  33.632  1.00  0.300          H  
ATOM   2814 2HB  SER A 189      75.289 -53.113  32.461  1.00  0.300          H  
ATOM   2815  HG  SER A 189      76.583 -54.671  31.522  1.00  0.300          H  
ATOM   2816  N   VAL A 190      76.094 -50.374  34.954  1.00  0.120          N  
ATOM   2817  CA  VAL A 190      75.261 -49.575  35.851  1.00  0.120          C  
ATOM   2818  C   VAL A 190      74.535 -48.421  35.147  1.00  0.120          C  
ATOM   2819  O   VAL A 190      75.130 -47.631  34.412  1.00  0.130          O  
ATOM   2820  CB  VAL A 190      76.104 -49.064  37.028  1.00  0.170          C  
ATOM   2821  CG1 VAL A 190      75.255 -48.179  37.957  1.00  0.170          C  
ATOM   2822  CG2 VAL A 190      76.639 -50.278  37.791  1.00  0.170          C  
ATOM   2823  H   VAL A 190      77.001 -50.020  34.639  1.00  0.140          H  
ATOM   2824  HA  VAL A 190      74.508 -50.234  36.264  1.00  0.140          H  
ATOM   2825  HB  VAL A 190      76.933 -48.467  36.651  1.00  0.200          H  
ATOM   2826 1HG1 VAL A 190      75.879 -47.841  38.786  1.00  0.200          H  
ATOM   2827 2HG1 VAL A 190      74.876 -47.308  37.423  1.00  0.200          H  
ATOM   2828 3HG1 VAL A 190      74.414 -48.760  38.347  1.00  0.200          H  
ATOM   2829 1HG2 VAL A 190      77.245 -49.944  38.629  1.00  0.200          H  
ATOM   2830 2HG2 VAL A 190      75.802 -50.857  38.155  1.00  0.200          H  
ATOM   2831 3HG2 VAL A 190      77.243 -50.892  37.135  1.00  0.200          H  
ATOM   2832  N   TYR A 191      73.232 -48.346  35.395  1.00  0.120          N  
ATOM   2833  CA  TYR A 191      72.342 -47.376  34.783  1.00  0.110          C  
ATOM   2834  C   TYR A 191      71.569 -46.532  35.827  1.00  0.120          C  
ATOM   2835  O   TYR A 191      71.391 -46.942  36.979  1.00  0.110          O  
ATOM   2836  CB  TYR A 191      71.387 -48.156  33.892  1.00  0.160          C  
ATOM   2837  CG  TYR A 191      72.085 -49.020  32.786  1.00  0.160          C  
ATOM   2838  CD1 TYR A 191      72.469 -50.333  33.052  1.00  0.160          C  
ATOM   2839  CD2 TYR A 191      72.305 -48.518  31.533  1.00  0.160          C  
ATOM   2840  CE1 TYR A 191      73.047 -51.108  32.058  1.00  0.160          C  
ATOM   2841  CE2 TYR A 191      72.860 -49.292  30.544  1.00  0.160          C  
ATOM   2842  CZ  TYR A 191      73.240 -50.567  30.787  1.00  0.160          C  
ATOM   2843  OH  TYR A 191      73.787 -51.329  29.750  1.00  0.160          O  
ATOM   2844  H   TYR A 191      72.847 -49.054  36.022  1.00  0.140          H  
ATOM   2845  HA  TYR A 191      72.936 -46.695  34.173  1.00  0.130          H  
ATOM   2846 1HB  TYR A 191      70.802 -48.823  34.520  1.00  0.190          H  
ATOM   2847 2HB  TYR A 191      70.699 -47.473  33.412  1.00  0.190          H  
ATOM   2848  HD1 TYR A 191      72.315 -50.755  34.040  1.00  0.190          H  
ATOM   2849  HD2 TYR A 191      72.032 -47.510  31.311  1.00  0.190          H  
ATOM   2850  HE1 TYR A 191      73.330 -52.130  32.274  1.00  0.190          H  
ATOM   2851  HE2 TYR A 191      73.000 -48.885  29.551  1.00  0.190          H  
ATOM   2852  HH  TYR A 191      73.570 -50.904  28.861  1.00  0.190          H  
ATOM   2853  N   HIS A 192      71.072 -45.355  35.415  1.00  0.130          N  
ATOM   2854  CA  HIS A 192      70.232 -44.515  36.293  1.00  0.140          C  
ATOM   2855  C   HIS A 192      69.161 -43.767  35.502  1.00  0.150          C  
ATOM   2856  O   HIS A 192      69.283 -43.585  34.287  1.00  0.160          O  
ATOM   2857  CB  HIS A 192      71.088 -43.516  37.059  1.00  0.190          C  
ATOM   2858  CG  HIS A 192      71.801 -42.529  36.203  1.00  0.190          C  
ATOM   2859  ND1 HIS A 192      71.230 -41.339  35.771  1.00  0.190          N  
ATOM   2860  CD2 HIS A 192      73.053 -42.552  35.703  1.00  0.190          C  
ATOM   2861  CE1 HIS A 192      72.109 -40.681  35.039  1.00  0.190          C  
ATOM   2862  NE2 HIS A 192      73.228 -41.393  34.987  1.00  0.190          N  
ATOM   2863  H   HIS A 192      71.266 -45.038  34.476  1.00  0.160          H  
ATOM   2864  HA  HIS A 192      69.719 -45.136  37.024  1.00  0.170          H  
ATOM   2865 1HB  HIS A 192      70.457 -42.966  37.760  1.00  0.230          H  
ATOM   2866 2HB  HIS A 192      71.829 -44.057  37.644  1.00  0.230          H  
ATOM   2867  HD1 HIS A 192      70.272 -40.997  35.933  1.00  0.230          H  
ATOM   2868  HD2 HIS A 192      73.863 -43.278  35.781  1.00  0.230          H  
ATOM   2869  HE1 HIS A 192      71.849 -39.714  34.599  1.00  0.230          H  
ATOM   2870  N   PHE A 193      68.110 -43.301  36.182  1.00  0.150          N  
ATOM   2871  CA  PHE A 193      67.078 -42.527  35.507  1.00  0.150          C  
ATOM   2872  C   PHE A 193      67.697 -41.242  34.977  1.00  0.140          C  
ATOM   2873  O   PHE A 193      68.403 -40.541  35.711  1.00  0.150          O  
ATOM   2874  CB  PHE A 193      65.916 -42.254  36.443  1.00  0.210          C  
ATOM   2875  CG  PHE A 193      64.762 -41.590  35.780  1.00  0.210          C  
ATOM   2876  CD1 PHE A 193      63.944 -42.318  34.933  1.00  0.210          C  
ATOM   2877  CD2 PHE A 193      64.473 -40.261  36.006  1.00  0.210          C  
ATOM   2878  CE1 PHE A 193      62.876 -41.744  34.322  1.00  0.210          C  
ATOM   2879  CE2 PHE A 193      63.391 -39.678  35.396  1.00  0.210          C  
ATOM   2880  CZ  PHE A 193      62.589 -40.428  34.550  1.00  0.210          C  
ATOM   2881  H   PHE A 193      68.009 -43.456  37.187  1.00  0.180          H  
ATOM   2882  HA  PHE A 193      66.696 -43.090  34.673  1.00  0.180          H  
ATOM   2883 1HB  PHE A 193      65.576 -43.193  36.870  1.00  0.250          H  
ATOM   2884 2HB  PHE A 193      66.255 -41.625  37.270  1.00  0.250          H  
ATOM   2885  HD1 PHE A 193      64.166 -43.372  34.754  1.00  0.250          H  
ATOM   2886  HD2 PHE A 193      65.112 -39.681  36.687  1.00  0.250          H  
ATOM   2887  HE1 PHE A 193      62.253 -42.338  33.662  1.00  0.250          H  
ATOM   2888  HE2 PHE A 193      63.161 -38.628  35.582  1.00  0.250          H  
ATOM   2889  HZ  PHE A 193      61.731 -39.970  34.067  1.00  0.250          H  
ATOM   2890  N   ASP A 194      67.446 -40.950  33.700  1.00  0.130          N  
ATOM   2891  CA  ASP A 194      67.997 -39.811  32.985  1.00  0.110          C  
ATOM   2892  C   ASP A 194      67.067 -39.377  31.864  1.00  0.120          C  
ATOM   2893  O   ASP A 194      67.396 -39.527  30.687  1.00  0.120          O  
ATOM   2894  CB  ASP A 194      69.343 -40.229  32.363  1.00  0.160          C  
ATOM   2895  CG  ASP A 194      70.181 -39.094  31.724  1.00  0.160          C  
ATOM   2896  OD1 ASP A 194      69.918 -37.948  31.969  1.00  0.160          O  
ATOM   2897  OD2 ASP A 194      71.119 -39.420  30.979  1.00  0.160          O  
ATOM   2898  H   ASP A 194      66.849 -41.572  33.158  1.00  0.160          H  
ATOM   2899  HA  ASP A 194      68.132 -38.983  33.679  1.00  0.130          H  
ATOM   2900 1HB  ASP A 194      69.940 -40.716  33.126  1.00  0.190          H  
ATOM   2901 2HB  ASP A 194      69.150 -40.982  31.594  1.00  0.190          H  
ATOM   2902  N   LYS A 195      65.902 -38.861  32.226  1.00  0.120          N  
ATOM   2903  CA  LYS A 195      64.891 -38.453  31.258  1.00  0.130          C  
ATOM   2904  C   LYS A 195      65.453 -37.376  30.335  1.00  0.090          C  
ATOM   2905  O   LYS A 195      66.139 -36.465  30.804  1.00  0.100          O  
ATOM   2906  CB  LYS A 195      63.652 -37.938  31.988  1.00  0.180          C  
ATOM   2907  CG  LYS A 195      62.461 -37.571  31.118  1.00  0.180          C  
ATOM   2908  CD  LYS A 195      61.281 -37.127  31.989  1.00  0.180          C  
ATOM   2909  CE  LYS A 195      60.093 -36.675  31.151  1.00  0.180          C  
ATOM   2910  NZ  LYS A 195      58.959 -36.200  32.008  1.00  0.180          N  
ATOM   2911  H   LYS A 195      65.717 -38.754  33.214  1.00  0.140          H  
ATOM   2912  HA  LYS A 195      64.616 -39.317  30.651  1.00  0.160          H  
ATOM   2913 1HB  LYS A 195      63.324 -38.689  32.657  1.00  0.210          H  
ATOM   2914 2HB  LYS A 195      63.919 -37.063  32.579  1.00  0.210          H  
ATOM   2915 1HG  LYS A 195      62.730 -36.753  30.448  1.00  0.210          H  
ATOM   2916 2HG  LYS A 195      62.168 -38.434  30.515  1.00  0.210          H  
ATOM   2917 1HD  LYS A 195      60.968 -37.957  32.625  1.00  0.210          H  
ATOM   2918 2HD  LYS A 195      61.597 -36.302  32.627  1.00  0.210          H  
ATOM   2919 1HE  LYS A 195      60.407 -35.862  30.495  1.00  0.210          H  
ATOM   2920 2HE  LYS A 195      59.750 -37.508  30.539  1.00  0.210          H  
ATOM   2921 1HZ  LYS A 195      58.190 -35.907  31.421  1.00  0.210          H  
ATOM   2922 2HZ  LYS A 195      58.651 -36.946  32.614  1.00  0.210          H  
ATOM   2923 3HZ  LYS A 195      59.266 -35.418  32.571  1.00  0.210          H  
ATOM   2924  N   SER A 196      65.181 -37.490  29.033  1.00  0.100          N  
ATOM   2925  CA  SER A 196      65.652 -36.510  28.067  1.00  0.100          C  
ATOM   2926  C   SER A 196      64.945 -35.181  28.250  1.00  0.100          C  
ATOM   2927  O   SER A 196      63.866 -35.102  28.850  1.00  0.180          O  
ATOM   2928  CB  SER A 196      65.426 -37.009  26.661  1.00  0.140          C  
ATOM   2929  OG  SER A 196      64.064 -37.106  26.372  1.00  0.140          O  
ATOM   2930  H   SER A 196      64.630 -38.262  28.688  1.00  0.120          H  
ATOM   2931  HA  SER A 196      66.724 -36.355  28.214  1.00  0.120          H  
ATOM   2932 1HB  SER A 196      65.892 -36.331  25.953  1.00  0.170          H  
ATOM   2933 2HB  SER A 196      65.902 -37.983  26.531  1.00  0.170          H  
ATOM   2934  HG  SER A 196      64.035 -37.308  25.416  1.00  0.170          H  
ATOM   2935  N   THR A 197      65.548 -34.136  27.698  1.00  0.110          N  
ATOM   2936  CA  THR A 197      65.016 -32.783  27.804  1.00  0.090          C  
ATOM   2937  C   THR A 197      64.797 -32.251  26.413  1.00  0.190          C  
ATOM   2938  O   THR A 197      64.809 -33.019  25.450  1.00  0.290          O  
ATOM   2939  CB  THR A 197      65.968 -31.815  28.544  1.00  0.130          C  
ATOM   2940  OG1 THR A 197      67.100 -31.477  27.703  1.00  0.130          O  
ATOM   2941  CG2 THR A 197      66.491 -32.511  29.802  1.00  0.130          C  
ATOM   2942  H   THR A 197      66.426 -34.305  27.199  1.00  0.130          H  
ATOM   2943  HA  THR A 197      64.057 -32.812  28.320  1.00  0.110          H  
ATOM   2944  HB  THR A 197      65.437 -30.909  28.827  1.00  0.160          H  
ATOM   2945  HG1 THR A 197      67.626 -30.791  28.164  1.00  0.160          H  
ATOM   2946 1HG2 THR A 197      67.162 -31.842  30.336  1.00  0.160          H  
ATOM   2947 2HG2 THR A 197      65.650 -32.775  30.445  1.00  0.160          H  
ATOM   2948 3HG2 THR A 197      67.032 -33.417  29.533  1.00  0.160          H  
ATOM   2949  N   SER A 198      64.527 -30.950  26.306  1.00  0.190          N  
ATOM   2950  CA  SER A 198      64.310 -30.280  25.028  1.00  0.260          C  
ATOM   2951  C   SER A 198      65.603 -30.136  24.226  1.00  0.160          C  
ATOM   2952  O   SER A 198      65.571 -29.805  23.037  1.00  0.090          O  
ATOM   2953  CB  SER A 198      63.712 -28.910  25.266  1.00  0.340          C  
ATOM   2954  OG  SER A 198      64.645 -28.056  25.889  1.00  0.340          O  
ATOM   2955  H   SER A 198      64.503 -30.381  27.138  1.00  0.230          H  
ATOM   2956  HA  SER A 198      63.626 -30.877  24.440  1.00  0.310          H  
ATOM   2957 1HB  SER A 198      63.395 -28.483  24.314  1.00  0.400          H  
ATOM   2958 2HB  SER A 198      62.827 -29.008  25.891  1.00  0.400          H  
ATOM   2959  HG  SER A 198      64.160 -27.258  26.123  1.00  0.400          H  
ATOM   2960  N   SER A 199      66.750 -30.358  24.883  1.00  0.160          N  
ATOM   2961  CA  SER A 199      68.041 -30.275  24.210  1.00  0.080          C  
ATOM   2962  C   SER A 199      68.923 -31.520  24.386  1.00  0.160          C  
ATOM   2963  O   SER A 199      69.671 -31.891  23.478  1.00  0.620          O  
ATOM   2964  CB  SER A 199      68.801 -29.088  24.755  1.00  0.140          C  
ATOM   2965  OG  SER A 199      69.068 -29.259  26.132  1.00  0.140          O  
ATOM   2966  H   SER A 199      66.710 -30.604  25.863  1.00  0.190          H  
ATOM   2967  HA  SER A 199      67.863 -30.134  23.145  1.00  0.100          H  
ATOM   2968 1HB  SER A 199      69.736 -28.974  24.210  1.00  0.170          H  
ATOM   2969 2HB  SER A 199      68.216 -28.182  24.602  1.00  0.170          H  
ATOM   2970  HG  SER A 199      69.578 -28.486  26.397  1.00  0.170          H  
ATOM   2971  N   CYS A 200      68.825 -32.171  25.541  1.00  0.330          N  
ATOM   2972  CA  CYS A 200      69.669 -33.307  25.891  1.00  0.340          C  
ATOM   2973  C   CYS A 200      69.025 -34.639  25.592  1.00  0.170          C  
ATOM   2974  O   CYS A 200      67.984 -34.967  26.155  1.00  0.280          O  
ATOM   2975  CB  CYS A 200      69.996 -33.280  27.386  1.00  0.470          C  
ATOM   2976  SG  CYS A 200      70.985 -34.686  27.966  1.00  0.470          S  
ATOM   2977  H   CYS A 200      68.169 -31.833  26.231  1.00  0.400          H  
ATOM   2978  HA  CYS A 200      70.596 -33.231  25.325  1.00  0.410          H  
ATOM   2979 1HB  CYS A 200      70.540 -32.364  27.616  1.00  0.570          H  
ATOM   2980 2HB  CYS A 200      69.072 -33.260  27.958  1.00  0.570          H  
ATOM   2981  HG  CYS A 200      70.019 -35.602  27.821  1.00  0.570          H  
ATOM   2982  N   ILE A 201      69.664 -35.438  24.737  1.00  0.070          N  
ATOM   2983  CA  ILE A 201      69.111 -36.752  24.418  1.00  0.090          C  
ATOM   2984  C   ILE A 201      69.423 -37.757  25.539  1.00  0.110          C  
ATOM   2985  O   ILE A 201      68.578 -38.571  25.909  1.00  0.180          O  
ATOM   2986  CB  ILE A 201      69.625 -37.246  23.017  1.00  0.120          C  
ATOM   2987  CG1 ILE A 201      68.731 -38.429  22.542  1.00  0.120          C  
ATOM   2988  CG2 ILE A 201      71.147 -37.642  23.012  1.00  0.120          C  
ATOM   2989  CD1 ILE A 201      68.876 -38.811  21.049  1.00  0.120          C  
ATOM   2990  H   ILE A 201      70.505 -35.101  24.292  1.00  0.080          H  
ATOM   2991  HA  ILE A 201      68.031 -36.661  24.348  1.00  0.110          H  
ATOM   2992  HB  ILE A 201      69.494 -36.435  22.307  1.00  0.140          H  
ATOM   2993 1HG1 ILE A 201      68.969 -39.305  23.144  1.00  0.140          H  
ATOM   2994 2HG1 ILE A 201      67.702 -38.164  22.737  1.00  0.140          H  
ATOM   2995 1HG2 ILE A 201      71.451 -37.938  22.013  1.00  0.140          H  
ATOM   2996 2HG2 ILE A 201      71.750 -36.790  23.317  1.00  0.140          H  
ATOM   2997 3HG2 ILE A 201      71.332 -38.470  23.683  1.00  0.140          H  
ATOM   2998 1HD1 ILE A 201      68.207 -39.645  20.824  1.00  0.140          H  
ATOM   2999 2HD1 ILE A 201      68.612 -37.961  20.425  1.00  0.140          H  
ATOM   3000 3HD1 ILE A 201      69.894 -39.114  20.827  1.00  0.140          H  
ATOM   3001  N   SER A 202      70.637 -37.682  26.073  1.00  0.080          N  
ATOM   3002  CA  SER A 202      71.145 -38.575  27.111  1.00  0.090          C  
ATOM   3003  C   SER A 202      72.466 -38.052  27.638  1.00  0.170          C  
ATOM   3004  O   SER A 202      73.236 -37.462  26.877  1.00  0.540          O  
ATOM   3005  CB  SER A 202      71.373 -39.968  26.563  1.00  0.120          C  
ATOM   3006  OG  SER A 202      71.929 -40.802  27.543  1.00  0.120          O  
ATOM   3007  H   SER A 202      71.257 -36.967  25.721  1.00  0.100          H  
ATOM   3008  HA  SER A 202      70.429 -38.613  27.937  1.00  0.110          H  
ATOM   3009 1HB  SER A 202      70.432 -40.392  26.213  1.00  0.150          H  
ATOM   3010 2HB  SER A 202      72.044 -39.909  25.714  1.00  0.150          H  
ATOM   3011  HG  SER A 202      72.122 -41.637  27.091  1.00  0.150          H  
ATOM   3012  N   THR A 203      72.777 -38.295  28.913  1.00  0.140          N  
ATOM   3013  CA  THR A 203      74.102 -37.911  29.412  1.00  0.070          C  
ATOM   3014  C   THR A 203      75.134 -39.044  29.230  1.00  0.080          C  
ATOM   3015  O   THR A 203      76.320 -38.879  29.525  1.00  0.100          O  
ATOM   3016  CB  THR A 203      74.044 -37.444  30.880  1.00  0.130          C  
ATOM   3017  OG1 THR A 203      73.585 -38.503  31.727  1.00  0.130          O  
ATOM   3018  CG2 THR A 203      73.118 -36.244  31.022  1.00  0.130          C  
ATOM   3019  H   THR A 203      72.098 -38.740  29.554  1.00  0.170          H  
ATOM   3020  HA  THR A 203      74.449 -37.061  28.827  1.00  0.080          H  
ATOM   3021  HB  THR A 203      75.044 -37.155  31.197  1.00  0.150          H  
ATOM   3022  HG1 THR A 203      72.677 -38.767  31.460  1.00  0.150          H  
ATOM   3023 1HG2 THR A 203      73.098 -35.920  32.060  1.00  0.150          H  
ATOM   3024 2HG2 THR A 203      73.473 -35.432  30.391  1.00  0.150          H  
ATOM   3025 3HG2 THR A 203      72.108 -36.528  30.714  1.00  0.150          H  
ATOM   3026  N   ASN A 204      74.669 -40.181  28.699  1.00  0.120          N  
ATOM   3027  CA  ASN A 204      75.466 -41.372  28.418  1.00  0.140          C  
ATOM   3028  C   ASN A 204      75.032 -41.889  27.045  1.00  0.110          C  
ATOM   3029  O   ASN A 204      74.445 -42.966  26.914  1.00  0.130          O  
ATOM   3030  CB  ASN A 204      75.292 -42.433  29.497  1.00  0.190          C  
ATOM   3031  CG  ASN A 204      75.776 -42.014  30.860  1.00  0.190          C  
ATOM   3032  OD1 ASN A 204      76.982 -42.047  31.135  1.00  0.190          O  
ATOM   3033  ND2 ASN A 204      74.866 -41.631  31.718  1.00  0.190          N  
ATOM   3034  H   ASN A 204      73.678 -40.206  28.469  1.00  0.140          H  
ATOM   3035  HA  ASN A 204      76.520 -41.096  28.355  1.00  0.170          H  
ATOM   3036 1HB  ASN A 204      74.245 -42.698  29.570  1.00  0.230          H  
ATOM   3037 2HB  ASN A 204      75.836 -43.318  29.209  1.00  0.230          H  
ATOM   3038 1HD2 ASN A 204      75.128 -41.336  32.641  1.00  0.230          H  
ATOM   3039 2HD2 ASN A 204      73.905 -41.619  31.450  1.00  0.230          H  
ATOM   3040  N   ALA A 205      75.293 -41.084  26.019  1.00  0.130          N  
ATOM   3041  CA  ALA A 205      74.813 -41.309  24.656  1.00  0.130          C  
ATOM   3042  C   ALA A 205      75.237 -42.642  24.072  1.00  0.130          C  
ATOM   3043  O   ALA A 205      74.489 -43.237  23.295  1.00  0.120          O  
ATOM   3044  CB  ALA A 205      75.310 -40.189  23.759  1.00  0.180          C  
ATOM   3045  H   ALA A 205      75.818 -40.235  26.202  1.00  0.160          H  
ATOM   3046  HA  ALA A 205      73.722 -41.295  24.681  1.00  0.160          H  
ATOM   3047 1HB  ALA A 205      74.950 -40.315  22.751  1.00  0.220          H  
ATOM   3048 2HB  ALA A 205      74.966 -39.231  24.149  1.00  0.220          H  
ATOM   3049 3HB  ALA A 205      76.398 -40.203  23.735  1.00  0.220          H  
ATOM   3050  N   LEU A 206      76.431 -43.110  24.427  1.00  0.140          N  
ATOM   3051  CA  LEU A 206      76.954 -44.358  23.894  1.00  0.140          C  
ATOM   3052  C   LEU A 206      76.817 -45.561  24.812  1.00  0.140          C  
ATOM   3053  O   LEU A 206      77.449 -46.584  24.560  1.00  0.140          O  
ATOM   3054  CB  LEU A 206      78.423 -44.181  23.498  1.00  0.200          C  
ATOM   3055  CG  LEU A 206      78.700 -43.139  22.385  1.00  0.200          C  
ATOM   3056  CD1 LEU A 206      80.191 -43.028  22.158  1.00  0.200          C  
ATOM   3057  CD2 LEU A 206      78.021 -43.562  21.093  1.00  0.200          C  
ATOM   3058  H   LEU A 206      77.008 -42.575  25.063  1.00  0.170          H  
ATOM   3059  HA  LEU A 206      76.385 -44.600  23.011  1.00  0.170          H  
ATOM   3060 1HB  LEU A 206      78.985 -43.887  24.382  1.00  0.240          H  
ATOM   3061 2HB  LEU A 206      78.805 -45.142  23.152  1.00  0.240          H  
ATOM   3062  HG  LEU A 206      78.324 -42.161  22.686  1.00  0.240          H  
ATOM   3063 1HD1 LEU A 206      80.382 -42.290  21.371  1.00  0.240          H  
ATOM   3064 2HD1 LEU A 206      80.681 -42.713  23.077  1.00  0.240          H  
ATOM   3065 3HD1 LEU A 206      80.584 -43.995  21.848  1.00  0.240          H  
ATOM   3066 1HD2 LEU A 206      78.247 -42.835  20.359  1.00  0.240          H  
ATOM   3067 2HD2 LEU A 206      78.396 -44.532  20.766  1.00  0.240          H  
ATOM   3068 3HD2 LEU A 206      76.961 -43.615  21.202  1.00  0.240          H  
ATOM   3069  N   LEU A 207      76.037 -45.448  25.884  1.00  0.140          N  
ATOM   3070  CA  LEU A 207      75.848 -46.575  26.794  1.00  0.160          C  
ATOM   3071  C   LEU A 207      74.557 -47.331  26.430  1.00  0.170          C  
ATOM   3072  O   LEU A 207      73.478 -46.909  26.847  1.00  0.180          O  
ATOM   3073  CB  LEU A 207      75.735 -46.044  28.233  1.00  0.220          C  
ATOM   3074  CG  LEU A 207      75.499 -47.073  29.364  1.00  0.220          C  
ATOM   3075  CD1 LEU A 207      76.668 -48.031  29.488  1.00  0.220          C  
ATOM   3076  CD2 LEU A 207      75.255 -46.329  30.688  1.00  0.220          C  
ATOM   3077  H   LEU A 207      75.534 -44.571  26.060  1.00  0.170          H  
ATOM   3078  HA  LEU A 207      76.721 -47.208  26.718  1.00  0.190          H  
ATOM   3079 1HB  LEU A 207      76.651 -45.508  28.465  1.00  0.260          H  
ATOM   3080 2HB  LEU A 207      74.914 -45.331  28.260  1.00  0.260          H  
ATOM   3081  HG  LEU A 207      74.641 -47.647  29.121  1.00  0.260          H  
ATOM   3082 1HD1 LEU A 207      76.453 -48.747  30.283  1.00  0.260          H  
ATOM   3083 2HD1 LEU A 207      76.819 -48.568  28.569  1.00  0.260          H  
ATOM   3084 3HD1 LEU A 207      77.570 -47.473  29.733  1.00  0.260          H  
ATOM   3085 1HD2 LEU A 207      75.063 -47.052  31.490  1.00  0.260          H  
ATOM   3086 2HD2 LEU A 207      76.135 -45.736  30.942  1.00  0.260          H  
ATOM   3087 3HD2 LEU A 207      74.398 -45.673  30.584  1.00  0.260          H  
ATOM   3088  N   PRO A 208      74.614 -48.481  25.727  1.00  0.170          N  
ATOM   3089  CA  PRO A 208      73.461 -49.182  25.188  1.00  0.170          C  
ATOM   3090  C   PRO A 208      72.557 -49.806  26.231  1.00  0.170          C  
ATOM   3091  O   PRO A 208      73.028 -50.355  27.238  1.00  0.170          O  
ATOM   3092  CB  PRO A 208      74.108 -50.284  24.353  1.00  0.260          C  
ATOM   3093  CG  PRO A 208      75.448 -50.529  24.995  1.00  0.260          C  
ATOM   3094  CD  PRO A 208      75.894 -49.185  25.508  1.00  0.260          C  
ATOM   3095  HA  PRO A 208      72.890 -48.550  24.512  1.00  0.200          H  
ATOM   3096 1HB  PRO A 208      73.460 -51.167  24.363  1.00  0.310          H  
ATOM   3097 2HB  PRO A 208      74.180 -49.960  23.308  1.00  0.310          H  
ATOM   3098 1HG  PRO A 208      75.344 -51.278  25.800  1.00  0.310          H  
ATOM   3099 2HG  PRO A 208      76.145 -50.953  24.255  1.00  0.310          H  
ATOM   3100 1HD  PRO A 208      76.436 -49.342  26.440  1.00  0.310          H  
ATOM   3101 2HD  PRO A 208      76.491 -48.696  24.744  1.00  0.310          H  
ATOM   3102  N   ASP A 209      71.270 -49.839  25.896  1.00  0.150          N  
ATOM   3103  CA  ASP A 209      70.265 -50.564  26.644  1.00  0.140          C  
ATOM   3104  C   ASP A 209      70.570 -52.083  26.590  1.00  0.140          C  
ATOM   3105  O   ASP A 209      70.692 -52.640  25.489  1.00  0.130          O  
ATOM   3106  CB  ASP A 209      68.865 -50.266  26.091  1.00  0.200          C  
ATOM   3107  CG  ASP A 209      67.814 -50.970  26.879  1.00  0.200          C  
ATOM   3108  OD1 ASP A 209      66.997 -50.338  27.528  1.00  0.200          O  
ATOM   3109  OD2 ASP A 209      67.824 -52.193  26.836  1.00  0.200          O  
ATOM   3110  H   ASP A 209      70.965 -49.270  25.098  1.00  0.180          H  
ATOM   3111  HA  ASP A 209      70.300 -50.185  27.657  1.00  0.170          H  
ATOM   3112 1HB  ASP A 209      68.682 -49.188  26.130  1.00  0.240          H  
ATOM   3113 2HB  ASP A 209      68.805 -50.556  25.048  1.00  0.240          H  
ATOM   3114  N   PRO A 210      70.745 -52.764  27.745  1.00  0.140          N  
ATOM   3115  CA  PRO A 210      71.133 -54.165  27.879  1.00  0.140          C  
ATOM   3116  C   PRO A 210      70.119 -55.169  27.343  1.00  0.130          C  
ATOM   3117  O   PRO A 210      70.466 -56.323  27.109  1.00  0.140          O  
ATOM   3118  CB  PRO A 210      71.286 -54.324  29.380  1.00  0.210          C  
ATOM   3119  CG  PRO A 210      70.383 -53.278  29.986  1.00  0.210          C  
ATOM   3120  CD  PRO A 210      70.412 -52.122  29.035  1.00  0.210          C  
ATOM   3121  HA  PRO A 210      72.105 -54.303  27.385  1.00  0.170          H  
ATOM   3122 1HB  PRO A 210      71.004 -55.348  29.646  1.00  0.250          H  
ATOM   3123 2HB  PRO A 210      72.342 -54.190  29.665  1.00  0.250          H  
ATOM   3124 1HG  PRO A 210      69.366 -53.676  30.154  1.00  0.250          H  
ATOM   3125 2HG  PRO A 210      70.779 -52.992  30.959  1.00  0.250          H  
ATOM   3126 1HD  PRO A 210      69.403 -51.686  29.026  1.00  0.250          H  
ATOM   3127 2HD  PRO A 210      71.167 -51.407  29.313  1.00  0.250          H  
ATOM   3128  N   TYR A 211      68.871 -54.738  27.185  1.00  0.100          N  
ATOM   3129  CA  TYR A 211      67.800 -55.575  26.679  1.00  0.080          C  
ATOM   3130  C   TYR A 211      67.904 -55.531  25.176  1.00  0.110          C  
ATOM   3131  O   TYR A 211      67.972 -56.549  24.484  1.00  0.140          O  
ATOM   3132  CB  TYR A 211      66.447 -55.036  27.152  1.00  0.120          C  
ATOM   3133  CG  TYR A 211      65.237 -55.737  26.623  1.00  0.120          C  
ATOM   3134  CD1 TYR A 211      64.726 -56.849  27.248  1.00  0.120          C  
ATOM   3135  CD2 TYR A 211      64.636 -55.254  25.471  1.00  0.120          C  
ATOM   3136  CE1 TYR A 211      63.607 -57.460  26.726  1.00  0.120          C  
ATOM   3137  CE2 TYR A 211      63.550 -55.857  24.956  1.00  0.120          C  
ATOM   3138  CZ  TYR A 211      63.016 -56.962  25.572  1.00  0.120          C  
ATOM   3139  OH  TYR A 211      61.919 -57.600  25.020  1.00  0.120          O  
ATOM   3140  H   TYR A 211      68.626 -53.758  27.365  1.00  0.120          H  
ATOM   3141  HA  TYR A 211      67.942 -56.603  27.016  1.00  0.100          H  
ATOM   3142 1HB  TYR A 211      66.417 -55.088  28.237  1.00  0.140          H  
ATOM   3143 2HB  TYR A 211      66.359 -54.002  26.892  1.00  0.140          H  
ATOM   3144  HD1 TYR A 211      65.195 -57.244  28.149  1.00  0.140          H  
ATOM   3145  HD2 TYR A 211      65.044 -54.389  24.965  1.00  0.140          H  
ATOM   3146  HE1 TYR A 211      63.201 -58.328  27.207  1.00  0.140          H  
ATOM   3147  HE2 TYR A 211      63.108 -55.466  24.049  1.00  0.140          H  
ATOM   3148  HH  TYR A 211      61.799 -57.287  24.093  1.00  0.140          H  
ATOM   3149  N   GLU A 212      67.910 -54.310  24.657  1.00  0.110          N  
ATOM   3150  CA  GLU A 212      67.971 -54.084  23.221  1.00  0.120          C  
ATOM   3151  C   GLU A 212      69.229 -54.725  22.633  1.00  0.150          C  
ATOM   3152  O   GLU A 212      69.207 -55.344  21.565  1.00  0.180          O  
ATOM   3153  CB  GLU A 212      67.917 -52.590  22.927  1.00  0.160          C  
ATOM   3154  CG  GLU A 212      67.927 -52.230  21.468  1.00  0.160          C  
ATOM   3155  CD  GLU A 212      67.675 -50.772  21.224  1.00  0.160          C  
ATOM   3156  OE1 GLU A 212      67.068 -50.119  22.035  1.00  0.160          O  
ATOM   3157  OE2 GLU A 212      68.070 -50.300  20.202  1.00  0.160          O  
ATOM   3158  H   GLU A 212      67.884 -53.511  25.311  1.00  0.130          H  
ATOM   3159  HA  GLU A 212      67.098 -54.551  22.760  1.00  0.140          H  
ATOM   3160 1HB  GLU A 212      67.025 -52.167  23.383  1.00  0.200          H  
ATOM   3161 2HB  GLU A 212      68.780 -52.116  23.384  1.00  0.200          H  
ATOM   3162 1HG  GLU A 212      68.901 -52.488  21.049  1.00  0.200          H  
ATOM   3163 2HG  GLU A 212      67.182 -52.830  20.952  1.00  0.200          H  
ATOM   3164  N   SER A 213      70.324 -54.674  23.386  1.00  0.140          N  
ATOM   3165  CA  SER A 213      71.607 -55.214  22.961  1.00  0.150          C  
ATOM   3166  C   SER A 213      71.584 -56.716  22.650  1.00  0.140          C  
ATOM   3167  O   SER A 213      72.481 -57.220  21.961  1.00  0.150          O  
ATOM   3168  CB  SER A 213      72.640 -54.956  24.042  1.00  0.210          C  
ATOM   3169  OG  SER A 213      72.890 -53.584  24.183  1.00  0.210          O  
ATOM   3170  H   SER A 213      70.288 -54.168  24.272  1.00  0.170          H  
ATOM   3171  HA  SER A 213      71.905 -54.682  22.056  1.00  0.180          H  
ATOM   3172 1HB  SER A 213      72.280 -55.363  24.988  1.00  0.250          H  
ATOM   3173 2HB  SER A 213      73.562 -55.474  23.792  1.00  0.250          H  
ATOM   3174  HG  SER A 213      72.095 -53.213  24.616  1.00  0.250          H  
ATOM   3175  N   GLU A 214      70.603 -57.452  23.186  1.00  0.140          N  
ATOM   3176  CA  GLU A 214      70.496 -58.887  22.952  1.00  0.140          C  
ATOM   3177  C   GLU A 214      69.473 -59.221  21.859  1.00  0.200          C  
ATOM   3178  O   GLU A 214      69.265 -60.392  21.539  1.00  0.350          O  
ATOM   3179  CB  GLU A 214      70.103 -59.607  24.246  1.00  0.200          C  
ATOM   3180  CG  GLU A 214      71.113 -59.490  25.396  1.00  0.200          C  
ATOM   3181  CD  GLU A 214      72.440 -60.143  25.106  1.00  0.200          C  
ATOM   3182  OE1 GLU A 214      72.457 -61.136  24.422  1.00  0.200          O  
ATOM   3183  OE2 GLU A 214      73.433 -59.659  25.592  1.00  0.200          O  
ATOM   3184  H   GLU A 214      69.865 -57.004  23.736  1.00  0.170          H  
ATOM   3185  HA  GLU A 214      71.469 -59.261  22.633  1.00  0.170          H  
ATOM   3186 1HB  GLU A 214      69.154 -59.200  24.602  1.00  0.240          H  
ATOM   3187 2HB  GLU A 214      69.949 -60.665  24.041  1.00  0.240          H  
ATOM   3188 1HG  GLU A 214      71.283 -58.430  25.600  1.00  0.240          H  
ATOM   3189 2HG  GLU A 214      70.680 -59.934  26.290  1.00  0.240          H  
ATOM   3190  N   ARG A 215      68.799 -58.202  21.313  1.00  0.190          N  
ATOM   3191  CA  ARG A 215      67.759 -58.438  20.322  1.00  0.230          C  
ATOM   3192  C   ARG A 215      67.936 -57.689  19.003  1.00  0.170          C  
ATOM   3193  O   ARG A 215      67.558 -58.201  17.957  1.00  0.140          O  
ATOM   3194  CB  ARG A 215      66.396 -58.085  20.909  1.00  0.310          C  
ATOM   3195  CG  ARG A 215      65.944 -59.018  22.019  1.00  0.310          C  
ATOM   3196  CD  ARG A 215      64.585 -58.712  22.534  1.00  0.310          C  
ATOM   3197  NE  ARG A 215      64.241 -59.620  23.628  1.00  0.310          N  
ATOM   3198  CZ  ARG A 215      63.712 -60.855  23.489  1.00  0.310          C  
ATOM   3199  NH1 ARG A 215      63.431 -61.323  22.304  1.00  0.310          N  
ATOM   3200  NH2 ARG A 215      63.480 -61.603  24.554  1.00  0.310          N  
ATOM   3201  H   ARG A 215      69.016 -57.245  21.588  1.00  0.230          H  
ATOM   3202  HA  ARG A 215      67.755 -59.501  20.099  1.00  0.280          H  
ATOM   3203 1HB  ARG A 215      66.427 -57.067  21.316  1.00  0.370          H  
ATOM   3204 2HB  ARG A 215      65.643 -58.098  20.129  1.00  0.370          H  
ATOM   3205 1HG  ARG A 215      65.971 -60.038  21.670  1.00  0.370          H  
ATOM   3206 2HG  ARG A 215      66.634 -58.911  22.858  1.00  0.370          H  
ATOM   3207 1HD  ARG A 215      64.575 -57.693  22.919  1.00  0.370          H  
ATOM   3208 2HD  ARG A 215      63.838 -58.798  21.748  1.00  0.370          H  
ATOM   3209  HE  ARG A 215      64.441 -59.300  24.570  1.00  0.370          H  
ATOM   3210 1HH1 ARG A 215      63.583 -60.735  21.498  1.00  0.370          H  
ATOM   3211 2HH1 ARG A 215      63.035 -62.253  22.215  1.00  0.370          H  
ATOM   3212 1HH2 ARG A 215      63.705 -61.259  25.482  1.00  0.370          H  
ATOM   3213 2HH2 ARG A 215      63.088 -62.526  24.447  1.00  0.370          H  
ATOM   3214  N   VAL A 216      68.489 -56.480  19.020  1.00  0.170          N  
ATOM   3215  CA  VAL A 216      68.562 -55.677  17.794  1.00  0.160          C  
ATOM   3216  C   VAL A 216      69.930 -55.072  17.425  1.00  0.170          C  
ATOM   3217  O   VAL A 216      70.666 -54.563  18.271  1.00  0.190          O  
ATOM   3218  CB  VAL A 216      67.483 -54.578  17.851  1.00  0.230          C  
ATOM   3219  CG1 VAL A 216      67.570 -53.683  16.701  1.00  0.230          C  
ATOM   3220  CG2 VAL A 216      66.146 -55.216  17.807  1.00  0.230          C  
ATOM   3221  H   VAL A 216      68.798 -56.071  19.904  1.00  0.200          H  
ATOM   3222  HA  VAL A 216      68.288 -56.332  16.967  1.00  0.190          H  
ATOM   3223  HB  VAL A 216      67.596 -53.988  18.763  1.00  0.270          H  
ATOM   3224 1HG1 VAL A 216      66.791 -52.958  16.787  1.00  0.270          H  
ATOM   3225 2HG1 VAL A 216      68.527 -53.181  16.709  1.00  0.270          H  
ATOM   3226 3HG1 VAL A 216      67.453 -54.248  15.773  1.00  0.270          H  
ATOM   3227 1HG2 VAL A 216      65.392 -54.448  17.826  1.00  0.270          H  
ATOM   3228 2HG2 VAL A 216      66.066 -55.793  16.894  1.00  0.270          H  
ATOM   3229 3HG2 VAL A 216      66.007 -55.865  18.654  1.00  0.270          H  
ATOM   3230  N   TYR A 217      70.247 -55.109  16.124  1.00  0.160          N  
ATOM   3231  CA  TYR A 217      71.476 -54.509  15.598  1.00  0.170          C  
ATOM   3232  C   TYR A 217      71.215 -53.592  14.404  1.00  0.180          C  
ATOM   3233  O   TYR A 217      70.184 -53.674  13.737  1.00  0.180          O  
ATOM   3234  CB  TYR A 217      72.500 -55.573  15.207  1.00  0.230          C  
ATOM   3235  CG  TYR A 217      72.213 -56.452  13.973  1.00  0.230          C  
ATOM   3236  CD1 TYR A 217      72.697 -56.079  12.724  1.00  0.230          C  
ATOM   3237  CD2 TYR A 217      71.527 -57.646  14.106  1.00  0.230          C  
ATOM   3238  CE1 TYR A 217      72.507 -56.905  11.635  1.00  0.230          C  
ATOM   3239  CE2 TYR A 217      71.350 -58.473  13.017  1.00  0.230          C  
ATOM   3240  CZ  TYR A 217      71.841 -58.107  11.787  1.00  0.230          C  
ATOM   3241  OH  TYR A 217      71.700 -58.938  10.701  1.00  0.230          O  
ATOM   3242  H   TYR A 217      69.587 -55.587  15.504  1.00  0.190          H  
ATOM   3243  HA  TYR A 217      71.915 -53.891  16.382  1.00  0.200          H  
ATOM   3244 1HB  TYR A 217      73.461 -55.082  15.039  1.00  0.280          H  
ATOM   3245 2HB  TYR A 217      72.635 -56.232  16.040  1.00  0.280          H  
ATOM   3246  HD1 TYR A 217      73.244 -55.141  12.606  1.00  0.280          H  
ATOM   3247  HD2 TYR A 217      71.145 -57.935  15.054  1.00  0.280          H  
ATOM   3248  HE1 TYR A 217      72.893 -56.632  10.664  1.00  0.280          H  
ATOM   3249  HE2 TYR A 217      70.826 -59.423  13.129  1.00  0.280          H  
ATOM   3250  HH  TYR A 217      71.504 -59.860  11.007  1.00  0.280          H  
ATOM   3251  N   VAL A 218      72.174 -52.718  14.108  1.00  0.190          N  
ATOM   3252  CA  VAL A 218      72.030 -51.835  12.950  1.00  0.210          C  
ATOM   3253  C   VAL A 218      73.027 -52.218  11.857  1.00  0.120          C  
ATOM   3254  O   VAL A 218      74.201 -52.476  12.126  1.00  0.120          O  
ATOM   3255  CB  VAL A 218      72.167 -50.345  13.366  1.00  0.290          C  
ATOM   3256  CG1 VAL A 218      73.533 -50.061  14.025  1.00  0.290          C  
ATOM   3257  CG2 VAL A 218      71.958 -49.442  12.141  1.00  0.290          C  
ATOM   3258  H   VAL A 218      73.007 -52.682  14.678  1.00  0.230          H  
ATOM   3259  HA  VAL A 218      71.030 -51.962  12.540  1.00  0.250          H  
ATOM   3260  HB  VAL A 218      71.397 -50.125  14.098  1.00  0.340          H  
ATOM   3261 1HG1 VAL A 218      73.576 -49.012  14.321  1.00  0.340          H  
ATOM   3262 2HG1 VAL A 218      73.659 -50.683  14.903  1.00  0.340          H  
ATOM   3263 3HG1 VAL A 218      74.339 -50.262  13.320  1.00  0.340          H  
ATOM   3264 1HG2 VAL A 218      72.022 -48.400  12.440  1.00  0.340          H  
ATOM   3265 2HG2 VAL A 218      72.728 -49.638  11.393  1.00  0.340          H  
ATOM   3266 3HG2 VAL A 218      70.974 -49.631  11.708  1.00  0.340          H  
ATOM   3267  N   ALA A 219      72.524 -52.285  10.628  1.00  0.090          N  
ATOM   3268  CA  ALA A 219      73.320 -52.663   9.463  1.00  0.060          C  
ATOM   3269  C   ALA A 219      72.715 -52.107   8.188  1.00  0.070          C  
ATOM   3270  O   ALA A 219      71.621 -51.542   8.189  1.00  0.100          O  
ATOM   3271  CB  ALA A 219      73.446 -54.169   9.372  1.00  0.100          C  
ATOM   3272  H   ALA A 219      71.532 -52.049  10.523  1.00  0.110          H  
ATOM   3273  HA  ALA A 219      74.315 -52.231   9.573  1.00  0.070          H  
ATOM   3274 1HB  ALA A 219      74.062 -54.431   8.510  1.00  0.120          H  
ATOM   3275 2HB  ALA A 219      73.915 -54.538  10.276  1.00  0.120          H  
ATOM   3276 3HB  ALA A 219      72.468 -54.615   9.260  1.00  0.120          H  
ATOM   3277  N   GLU A 220      73.425 -52.225   7.081  1.00  0.080          N  
ATOM   3278  CA  GLU A 220      72.883 -51.712   5.832  1.00  0.100          C  
ATOM   3279  C   GLU A 220      71.498 -52.313   5.571  1.00  0.110          C  
ATOM   3280  O   GLU A 220      71.315 -53.530   5.657  1.00  0.110          O  
ATOM   3281  CB  GLU A 220      73.853 -52.046   4.697  1.00  0.130          C  
ATOM   3282  CG  GLU A 220      75.225 -51.368   4.847  1.00  0.130          C  
ATOM   3283  CD  GLU A 220      76.160 -52.138   5.759  1.00  0.130          C  
ATOM   3284  OE1 GLU A 220      75.749 -53.170   6.248  1.00  0.130          O  
ATOM   3285  OE2 GLU A 220      77.257 -51.699   5.977  1.00  0.130          O  
ATOM   3286  H   GLU A 220      74.338 -52.687   7.082  1.00  0.100          H  
ATOM   3287  HA  GLU A 220      72.786 -50.630   5.902  1.00  0.120          H  
ATOM   3288 1HB  GLU A 220      74.001 -53.124   4.646  1.00  0.160          H  
ATOM   3289 2HB  GLU A 220      73.420 -51.730   3.748  1.00  0.160          H  
ATOM   3290 1HG  GLU A 220      75.685 -51.274   3.864  1.00  0.160          H  
ATOM   3291 2HG  GLU A 220      75.078 -50.365   5.249  1.00  0.160          H  
ATOM   3292  N   SER A 221      70.547 -51.438   5.248  1.00  0.120          N  
ATOM   3293  CA  SER A 221      69.147 -51.755   4.975  1.00  0.120          C  
ATOM   3294  C   SER A 221      68.929 -52.620   3.762  1.00  0.140          C  
ATOM   3295  O   SER A 221      69.682 -52.558   2.791  1.00  0.190          O  
ATOM   3296  CB  SER A 221      68.319 -50.519   4.802  1.00  0.170          C  
ATOM   3297  OG  SER A 221      67.014 -50.894   4.428  1.00  0.170          O  
ATOM   3298  H   SER A 221      70.807 -50.453   5.192  1.00  0.140          H  
ATOM   3299  HA  SER A 221      68.757 -52.297   5.839  1.00  0.140          H  
ATOM   3300 1HB  SER A 221      68.309 -49.940   5.720  1.00  0.200          H  
ATOM   3301 2HB  SER A 221      68.758 -49.893   4.025  1.00  0.200          H  
ATOM   3302  HG  SER A 221      66.645 -51.405   5.182  1.00  0.200          H  
ATOM   3303  N   LEU A 222      67.843 -53.390   3.786  1.00  0.100          N  
ATOM   3304  CA  LEU A 222      67.497 -54.248   2.652  1.00  0.130          C  
ATOM   3305  C   LEU A 222      66.656 -53.478   1.627  1.00  0.140          C  
ATOM   3306  O   LEU A 222      66.266 -54.015   0.588  1.00  0.170          O  
ATOM   3307  CB  LEU A 222      66.685 -55.462   3.116  1.00  0.170          C  
ATOM   3308  CG  LEU A 222      67.346 -56.404   4.135  1.00  0.170          C  
ATOM   3309  CD1 LEU A 222      66.338 -57.475   4.521  1.00  0.170          C  
ATOM   3310  CD2 LEU A 222      68.622 -57.029   3.582  1.00  0.170          C  
ATOM   3311  H   LEU A 222      67.231 -53.344   4.614  1.00  0.120          H  
ATOM   3312  HA  LEU A 222      68.411 -54.568   2.159  1.00  0.160          H  
ATOM   3313 1HB  LEU A 222      65.760 -55.091   3.565  1.00  0.200          H  
ATOM   3314 2HB  LEU A 222      66.420 -56.052   2.240  1.00  0.200          H  
ATOM   3315  HG  LEU A 222      67.583 -55.834   5.021  1.00  0.200          H  
ATOM   3316 1HD1 LEU A 222      66.770 -58.135   5.271  1.00  0.200          H  
ATOM   3317 2HD1 LEU A 222      65.445 -56.998   4.924  1.00  0.200          H  
ATOM   3318 3HD1 LEU A 222      66.070 -58.055   3.639  1.00  0.200          H  
ATOM   3319 1HD2 LEU A 222      69.058 -57.685   4.337  1.00  0.200          H  
ATOM   3320 2HD2 LEU A 222      68.389 -57.610   2.688  1.00  0.200          H  
ATOM   3321 3HD2 LEU A 222      69.343 -56.254   3.332  1.00  0.200          H  
ATOM   3322  N   ILE A 223      66.371 -52.220   1.940  1.00  0.140          N  
ATOM   3323  CA  ILE A 223      65.567 -51.340   1.118  1.00  0.160          C  
ATOM   3324  C   ILE A 223      66.486 -50.379   0.386  1.00  0.140          C  
ATOM   3325  O   ILE A 223      67.273 -49.660   1.015  1.00  0.120          O  
ATOM   3326  CB  ILE A 223      64.581 -50.559   2.008  1.00  0.220          C  
ATOM   3327  CG1 ILE A 223      63.655 -51.562   2.750  1.00  0.220          C  
ATOM   3328  CG2 ILE A 223      63.783 -49.543   1.168  1.00  0.220          C  
ATOM   3329  CD1 ILE A 223      62.855 -50.953   3.882  1.00  0.220          C  
ATOM   3330  H   ILE A 223      66.749 -51.851   2.808  1.00  0.170          H  
ATOM   3331  HA  ILE A 223      65.018 -51.930   0.387  1.00  0.190          H  
ATOM   3332  HB  ILE A 223      65.138 -50.035   2.768  1.00  0.260          H  
ATOM   3333 1HG1 ILE A 223      62.969 -52.007   2.035  1.00  0.260          H  
ATOM   3334 2HG1 ILE A 223      64.269 -52.356   3.183  1.00  0.260          H  
ATOM   3335 1HG2 ILE A 223      63.117 -48.994   1.801  1.00  0.260          H  
ATOM   3336 2HG2 ILE A 223      64.461 -48.834   0.685  1.00  0.260          H  
ATOM   3337 3HG2 ILE A 223      63.207 -50.065   0.405  1.00  0.260          H  
ATOM   3338 1HD1 ILE A 223      62.256 -51.729   4.358  1.00  0.260          H  
ATOM   3339 2HD1 ILE A 223      63.552 -50.544   4.599  1.00  0.260          H  
ATOM   3340 3HD1 ILE A 223      62.198 -50.177   3.518  1.00  0.260          H  
ATOM   3341  N   SER A 224      66.403 -50.376  -0.939  1.00  0.150          N  
ATOM   3342  CA  SER A 224      67.291 -49.549  -1.728  1.00  0.140          C  
ATOM   3343  C   SER A 224      67.204 -48.102  -1.289  1.00  0.140          C  
ATOM   3344  O   SER A 224      66.117 -47.573  -1.053  1.00  0.140          O  
ATOM   3345  CB  SER A 224      66.930 -49.647  -3.198  1.00  0.200          C  
ATOM   3346  OG  SER A 224      67.112 -50.952  -3.682  1.00  0.200          O  
ATOM   3347  H   SER A 224      65.745 -50.985  -1.406  1.00  0.180          H  
ATOM   3348  HA  SER A 224      68.314 -49.899  -1.585  1.00  0.170          H  
ATOM   3349 1HB  SER A 224      65.892 -49.346  -3.336  1.00  0.240          H  
ATOM   3350 2HB  SER A 224      67.548 -48.953  -3.768  1.00  0.240          H  
ATOM   3351  HG  SER A 224      66.878 -50.923  -4.616  1.00  0.240          H  
ATOM   3352  N   SER A 225      68.375 -47.479  -1.167  1.00  0.130          N  
ATOM   3353  CA  SER A 225      68.566 -46.078  -0.783  1.00  0.130          C  
ATOM   3354  C   SER A 225      68.070 -45.703   0.626  1.00  0.120          C  
ATOM   3355  O   SER A 225      68.062 -44.524   0.979  1.00  0.110          O  
ATOM   3356  CB  SER A 225      67.917 -45.164  -1.811  1.00  0.180          C  
ATOM   3357  OG  SER A 225      68.462 -45.374  -3.092  1.00  0.180          O  
ATOM   3358  H   SER A 225      69.203 -48.016  -1.375  1.00  0.160          H  
ATOM   3359  HA  SER A 225      69.639 -45.882  -0.811  1.00  0.160          H  
ATOM   3360 1HB  SER A 225      66.843 -45.328  -1.836  1.00  0.220          H  
ATOM   3361 2HB  SER A 225      68.074 -44.127  -1.518  1.00  0.220          H  
ATOM   3362  HG  SER A 225      68.002 -44.764  -3.674  1.00  0.220          H  
ATOM   3363  N   ALA A 226      67.734 -46.691   1.470  1.00  0.120          N  
ATOM   3364  CA  ALA A 226      67.295 -46.412   2.845  1.00  0.120          C  
ATOM   3365  C   ALA A 226      68.477 -46.252   3.808  1.00  0.100          C  
ATOM   3366  O   ALA A 226      68.290 -45.928   4.977  1.00  0.120          O  
ATOM   3367  CB  ALA A 226      66.369 -47.507   3.343  1.00  0.170          C  
ATOM   3368  H   ALA A 226      67.728 -47.665   1.147  1.00  0.140          H  
ATOM   3369  HA  ALA A 226      66.741 -45.473   2.836  1.00  0.140          H  
ATOM   3370 1HB  ALA A 226      66.026 -47.272   4.351  1.00  0.200          H  
ATOM   3371 2HB  ALA A 226      65.516 -47.581   2.673  1.00  0.200          H  
ATOM   3372 3HB  ALA A 226      66.903 -48.445   3.352  1.00  0.200          H  
ATOM   3373  N   GLY A 227      69.696 -46.442   3.316  1.00  0.080          N  
ATOM   3374  CA  GLY A 227      70.896 -46.377   4.148  1.00  0.080          C  
ATOM   3375  C   GLY A 227      70.944 -47.512   5.173  1.00  0.090          C  
ATOM   3376  O   GLY A 227      70.967 -48.688   4.802  1.00  0.090          O  
ATOM   3377  H   GLY A 227      69.769 -46.671   2.337  1.00  0.100          H  
ATOM   3378 1HA  GLY A 227      71.781 -46.418   3.514  1.00  0.100          H  
ATOM   3379 2HA  GLY A 227      70.921 -45.419   4.666  1.00  0.100          H  
ATOM   3380  N   GLU A 228      71.065 -47.174   6.451  1.00  0.130          N  
ATOM   3381  CA  GLU A 228      71.144 -48.178   7.520  1.00  0.170          C  
ATOM   3382  C   GLU A 228      69.811 -48.395   8.212  1.00  0.120          C  
ATOM   3383  O   GLU A 228      68.993 -47.478   8.299  1.00  0.260          O  
ATOM   3384  CB  GLU A 228      72.184 -47.780   8.567  1.00  0.220          C  
ATOM   3385  CG  GLU A 228      73.623 -47.752   8.078  1.00  0.220          C  
ATOM   3386  CD  GLU A 228      74.602 -47.328   9.170  1.00  0.220          C  
ATOM   3387  OE1 GLU A 228      74.156 -46.841  10.186  1.00  0.220          O  
ATOM   3388  OE2 GLU A 228      75.782 -47.499   8.983  1.00  0.220          O  
ATOM   3389  H   GLU A 228      71.050 -46.193   6.695  1.00  0.160          H  
ATOM   3390  HA  GLU A 228      71.446 -49.127   7.087  1.00  0.200          H  
ATOM   3391 1HB  GLU A 228      71.940 -46.798   8.968  1.00  0.270          H  
ATOM   3392 2HB  GLU A 228      72.137 -48.485   9.386  1.00  0.270          H  
ATOM   3393 1HG  GLU A 228      73.891 -48.755   7.732  1.00  0.270          H  
ATOM   3394 2HG  GLU A 228      73.702 -47.073   7.233  1.00  0.270          H  
ATOM   3395  N   GLY A 229      69.630 -49.577   8.792  1.00  0.100          N  
ATOM   3396  CA  GLY A 229      68.422 -49.818   9.552  1.00  0.040          C  
ATOM   3397  C   GLY A 229      68.539 -50.984  10.518  1.00  0.070          C  
ATOM   3398  O   GLY A 229      69.561 -51.677  10.570  1.00  0.100          O  
ATOM   3399  H   GLY A 229      70.333 -50.311   8.688  1.00  0.120          H  
ATOM   3400 1HA  GLY A 229      68.178 -48.916  10.091  1.00  0.050          H  
ATOM   3401 2HA  GLY A 229      67.598 -50.000   8.870  1.00  0.050          H  
ATOM   3402  N   LEU A 230      67.483 -51.192  11.297  1.00  0.070          N  
ATOM   3403  CA  LEU A 230      67.504 -52.251  12.308  1.00  0.090          C  
ATOM   3404  C   LEU A 230      67.141 -53.637  11.825  1.00  0.100          C  
ATOM   3405  O   LEU A 230      66.229 -53.807  11.017  1.00  0.130          O  
ATOM   3406  CB  LEU A 230      66.535 -51.920  13.436  1.00  0.120          C  
ATOM   3407  CG  LEU A 230      66.784 -50.645  14.183  1.00  0.120          C  
ATOM   3408  CD1 LEU A 230      65.687 -50.479  15.216  1.00  0.120          C  
ATOM   3409  CD2 LEU A 230      68.186 -50.612  14.805  1.00  0.120          C  
ATOM   3410  H   LEU A 230      66.701 -50.536  11.204  1.00  0.080          H  
ATOM   3411  HA  LEU A 230      68.511 -52.317  12.696  1.00  0.110          H  
ATOM   3412 1HB  LEU A 230      65.540 -51.849  13.005  1.00  0.140          H  
ATOM   3413 2HB  LEU A 230      66.539 -52.738  14.139  1.00  0.140          H  
ATOM   3414  HG  LEU A 230      66.707 -49.838  13.508  1.00  0.140          H  
ATOM   3415 1HD1 LEU A 230      65.842 -49.543  15.718  1.00  0.140          H  
ATOM   3416 2HD1 LEU A 230      64.721 -50.470  14.722  1.00  0.140          H  
ATOM   3417 3HD1 LEU A 230      65.710 -51.275  15.928  1.00  0.140          H  
ATOM   3418 1HD2 LEU A 230      68.299 -49.681  15.312  1.00  0.140          H  
ATOM   3419 2HD2 LEU A 230      68.312 -51.394  15.495  1.00  0.140          H  
ATOM   3420 3HD2 LEU A 230      68.950 -50.688  14.042  1.00  0.140          H  
ATOM   3421  N   PHE A 231      67.841 -54.617  12.398  1.00  0.120          N  
ATOM   3422  CA  PHE A 231      67.651 -56.050  12.193  1.00  0.130          C  
ATOM   3423  C   PHE A 231      67.598 -56.803  13.513  1.00  0.130          C  
ATOM   3424  O   PHE A 231      68.303 -56.456  14.467  1.00  0.140          O  
ATOM   3425  CB  PHE A 231      68.813 -56.609  11.397  1.00  0.180          C  
ATOM   3426  CG  PHE A 231      68.950 -56.108  10.029  1.00  0.180          C  
ATOM   3427  CD1 PHE A 231      69.582 -54.910   9.770  1.00  0.180          C  
ATOM   3428  CD2 PHE A 231      68.480 -56.848   8.980  1.00  0.180          C  
ATOM   3429  CE1 PHE A 231      69.710 -54.460   8.488  1.00  0.180          C  
ATOM   3430  CE2 PHE A 231      68.616 -56.410   7.701  1.00  0.180          C  
ATOM   3431  CZ  PHE A 231      69.230 -55.204   7.448  1.00  0.180          C  
ATOM   3432  H   PHE A 231      68.603 -54.330  13.018  1.00  0.140          H  
ATOM   3433  HA  PHE A 231      66.714 -56.215  11.665  1.00  0.160          H  
ATOM   3434 1HB  PHE A 231      69.706 -56.337  11.924  1.00  0.210          H  
ATOM   3435 2HB  PHE A 231      68.755 -57.701  11.370  1.00  0.210          H  
ATOM   3436  HD1 PHE A 231      69.976 -54.308  10.597  1.00  0.210          H  
ATOM   3437  HD2 PHE A 231      67.996 -57.800   9.175  1.00  0.210          H  
ATOM   3438  HE1 PHE A 231      70.195 -53.512   8.292  1.00  0.210          H  
ATOM   3439  HE2 PHE A 231      68.239 -57.015   6.887  1.00  0.210          H  
ATOM   3440  HZ  PHE A 231      69.343 -54.842   6.425  1.00  0.210          H  
ATOM   3441  N   SER A 232      66.845 -57.892  13.548  1.00  0.130          N  
ATOM   3442  CA  SER A 232      66.826 -58.721  14.750  1.00  0.120          C  
ATOM   3443  C   SER A 232      68.052 -59.635  14.868  1.00  0.160          C  
ATOM   3444  O   SER A 232      68.563 -60.138  13.872  1.00  0.170          O  
ATOM   3445  CB  SER A 232      65.623 -59.608  14.811  1.00  0.170          C  
ATOM   3446  OG  SER A 232      65.714 -60.385  15.976  1.00  0.170          O  
ATOM   3447  H   SER A 232      66.267 -58.137  12.731  1.00  0.160          H  
ATOM   3448  HA  SER A 232      66.806 -58.060  15.615  1.00  0.140          H  
ATOM   3449 1HB  SER A 232      64.712 -59.019  14.810  1.00  0.210          H  
ATOM   3450 2HB  SER A 232      65.599 -60.260  13.933  1.00  0.210          H  
ATOM   3451  HG  SER A 232      65.113 -61.144  15.860  1.00  0.210          H  
ATOM   3452  N   LYS A 233      68.512 -59.882  16.086  1.00  0.180          N  
ATOM   3453  CA  LYS A 233      69.583 -60.842  16.355  1.00  0.210          C  
ATOM   3454  C   LYS A 233      69.008 -62.213  16.672  1.00  0.220          C  
ATOM   3455  O   LYS A 233      69.737 -63.199  16.791  1.00  0.260          O  
ATOM   3456  CB  LYS A 233      70.436 -60.432  17.568  1.00  0.280          C  
ATOM   3457  CG  LYS A 233      71.263 -59.195  17.415  1.00  0.280          C  
ATOM   3458  CD  LYS A 233      72.119 -58.941  18.649  1.00  0.280          C  
ATOM   3459  CE  LYS A 233      73.010 -57.719  18.461  1.00  0.280          C  
ATOM   3460  NZ  LYS A 233      73.922 -57.501  19.623  1.00  0.280          N  
ATOM   3461  H   LYS A 233      68.072 -59.401  16.856  1.00  0.220          H  
ATOM   3462  HA  LYS A 233      70.216 -60.927  15.472  1.00  0.250          H  
ATOM   3463 1HB  LYS A 233      69.777 -60.278  18.426  1.00  0.340          H  
ATOM   3464 2HB  LYS A 233      71.106 -61.251  17.825  1.00  0.340          H  
ATOM   3465 1HG  LYS A 233      71.921 -59.322  16.563  1.00  0.340          H  
ATOM   3466 2HG  LYS A 233      70.609 -58.338  17.246  1.00  0.340          H  
ATOM   3467 1HD  LYS A 233      71.468 -58.763  19.510  1.00  0.340          H  
ATOM   3468 2HD  LYS A 233      72.740 -59.810  18.857  1.00  0.340          H  
ATOM   3469 1HE  LYS A 233      73.608 -57.847  17.562  1.00  0.340          H  
ATOM   3470 2HE  LYS A 233      72.376 -56.838  18.349  1.00  0.340          H  
ATOM   3471 1HZ  LYS A 233      74.486 -56.682  19.465  1.00  0.340          H  
ATOM   3472 2HZ  LYS A 233      73.366 -57.367  20.481  1.00  0.340          H  
ATOM   3473 3HZ  LYS A 233      74.521 -58.301  19.744  1.00  0.340          H  
ATOM   3474  N   VAL A 234      67.707 -62.237  16.909  1.00  0.190          N  
ATOM   3475  CA  VAL A 234      67.003 -63.414  17.378  1.00  0.200          C  
ATOM   3476  C   VAL A 234      65.693 -63.714  16.662  1.00  0.190          C  
ATOM   3477  O   VAL A 234      65.051 -62.828  16.096  1.00  0.160          O  
ATOM   3478  CB  VAL A 234      66.721 -63.232  18.885  1.00  0.280          C  
ATOM   3479  CG1 VAL A 234      68.009 -63.184  19.704  1.00  0.280          C  
ATOM   3480  CG2 VAL A 234      66.029 -61.882  19.086  1.00  0.280          C  
ATOM   3481  H   VAL A 234      67.175 -61.395  16.709  1.00  0.230          H  
ATOM   3482  HA  VAL A 234      67.662 -64.271  17.249  1.00  0.240          H  
ATOM   3483  HB  VAL A 234      66.092 -64.054  19.232  1.00  0.330          H  
ATOM   3484 1HG1 VAL A 234      67.770 -63.040  20.759  1.00  0.330          H  
ATOM   3485 2HG1 VAL A 234      68.554 -64.118  19.579  1.00  0.330          H  
ATOM   3486 3HG1 VAL A 234      68.635 -62.361  19.382  1.00  0.330          H  
ATOM   3487 1HG2 VAL A 234      65.810 -61.750  20.136  1.00  0.330          H  
ATOM   3488 2HG2 VAL A 234      66.676 -61.079  18.751  1.00  0.330          H  
ATOM   3489 3HG2 VAL A 234      65.134 -61.837  18.528  1.00  0.330          H  
ATOM   3490  N   ALA A 235      65.263 -64.970  16.741  1.00  0.230          N  
ATOM   3491  CA  ALA A 235      63.955 -65.328  16.218  1.00  0.240          C  
ATOM   3492  C   ALA A 235      62.943 -65.160  17.340  1.00  0.260          C  
ATOM   3493  O   ALA A 235      63.109 -65.727  18.424  1.00  0.270          O  
ATOM   3494  CB  ALA A 235      63.943 -66.736  15.667  1.00  0.330          C  
ATOM   3495  H   ALA A 235      65.834 -65.669  17.195  1.00  0.280          H  
ATOM   3496  HA  ALA A 235      63.703 -64.636  15.422  1.00  0.290          H  
ATOM   3497 1HB  ALA A 235      62.946 -66.959  15.277  1.00  0.400          H  
ATOM   3498 2HB  ALA A 235      64.669 -66.818  14.859  1.00  0.400          H  
ATOM   3499 3HB  ALA A 235      64.192 -67.439  16.455  1.00  0.400          H  
ATOM   3500  N   VAL A 236      61.931 -64.340  17.093  1.00  0.260          N  
ATOM   3501  CA  VAL A 236      60.923 -64.016  18.099  1.00  0.280          C  
ATOM   3502  C   VAL A 236      59.498 -64.135  17.592  1.00  0.280          C  
ATOM   3503  O   VAL A 236      59.246 -64.039  16.391  1.00  0.320          O  
ATOM   3504  CB  VAL A 236      61.153 -62.581  18.585  1.00  0.380          C  
ATOM   3505  CG1 VAL A 236      62.500 -62.469  19.206  1.00  0.380          C  
ATOM   3506  CG2 VAL A 236      61.068 -61.633  17.403  1.00  0.380          C  
ATOM   3507  H   VAL A 236      61.873 -63.943  16.150  1.00  0.310          H  
ATOM   3508  HA  VAL A 236      61.047 -64.699  18.939  1.00  0.340          H  
ATOM   3509  HB  VAL A 236      60.401 -62.324  19.326  1.00  0.460          H  
ATOM   3510 1HG1 VAL A 236      62.669 -61.453  19.539  1.00  0.460          H  
ATOM   3511 2HG1 VAL A 236      62.574 -63.154  20.047  1.00  0.460          H  
ATOM   3512 3HG1 VAL A 236      63.222 -62.727  18.468  1.00  0.460          H  
ATOM   3513 1HG2 VAL A 236      61.230 -60.633  17.742  1.00  0.460          H  
ATOM   3514 2HG2 VAL A 236      61.833 -61.890  16.666  1.00  0.460          H  
ATOM   3515 3HG2 VAL A 236      60.084 -61.699  16.943  1.00  0.460          H  
ATOM   3516  N   GLY A 237      58.543 -64.247  18.513  1.00  0.270          N  
ATOM   3517  CA  GLY A 237      57.145 -64.268  18.120  1.00  0.270          C  
ATOM   3518  C   GLY A 237      56.540 -62.859  18.141  1.00  0.240          C  
ATOM   3519  O   GLY A 237      57.280 -61.872  18.289  1.00  0.260          O  
ATOM   3520  H   GLY A 237      58.794 -64.322  19.493  1.00  0.320          H  
ATOM   3521 1HA  GLY A 237      57.078 -64.700  17.125  1.00  0.320          H  
ATOM   3522 2HA  GLY A 237      56.600 -64.921  18.801  1.00  0.320          H  
ATOM   3523  N   PRO A 238      55.209 -62.761  17.948  1.00  0.240          N  
ATOM   3524  CA  PRO A 238      54.376 -61.568  17.954  1.00  0.220          C  
ATOM   3525  C   PRO A 238      54.442 -60.902  19.313  1.00  0.250          C  
ATOM   3526  O   PRO A 238      54.614 -61.591  20.320  1.00  0.300          O  
ATOM   3527  CB  PRO A 238      52.973 -62.119  17.696  1.00  0.330          C  
ATOM   3528  CG  PRO A 238      53.185 -63.452  17.035  1.00  0.330          C  
ATOM   3529  CD  PRO A 238      54.439 -63.998  17.663  1.00  0.330          C  
ATOM   3530  HA  PRO A 238      54.700 -60.878  17.156  1.00  0.260          H  
ATOM   3531 1HB  PRO A 238      52.435 -62.201  18.650  1.00  0.400          H  
ATOM   3532 2HB  PRO A 238      52.408 -61.411  17.070  1.00  0.400          H  
ATOM   3533 1HG  PRO A 238      52.307 -64.096  17.218  1.00  0.400          H  
ATOM   3534 2HG  PRO A 238      53.267 -63.330  15.950  1.00  0.400          H  
ATOM   3535 1HD  PRO A 238      54.195 -64.527  18.600  1.00  0.400          H  
ATOM   3536 2HD  PRO A 238      54.922 -64.643  16.927  1.00  0.400          H  
ATOM   3537  N   ASN A 239      54.256 -59.592  19.338  1.00  0.260          N  
ATOM   3538  CA  ASN A 239      54.277 -58.756  20.523  1.00  0.290          C  
ATOM   3539  C   ASN A 239      55.546 -58.851  21.368  1.00  0.280          C  
ATOM   3540  O   ASN A 239      55.479 -58.778  22.600  1.00  0.300          O  
ATOM   3541  CB  ASN A 239      53.074 -59.014  21.421  1.00  0.390          C  
ATOM   3542  CG  ASN A 239      51.792 -58.587  20.822  1.00  0.390          C  
ATOM   3543  OD1 ASN A 239      51.765 -57.789  19.891  1.00  0.390          O  
ATOM   3544  ND2 ASN A 239      50.704 -59.050  21.365  1.00  0.390          N  
ATOM   3545  H   ASN A 239      54.137 -59.072  18.465  1.00  0.310          H  
ATOM   3546  HA  ASN A 239      54.187 -57.746  20.167  1.00  0.350          H  
ATOM   3547 1HB  ASN A 239      53.012 -60.075  21.658  1.00  0.470          H  
ATOM   3548 2HB  ASN A 239      53.199 -58.481  22.362  1.00  0.470          H  
ATOM   3549 1HD2 ASN A 239      49.812 -58.745  21.022  1.00  0.470          H  
ATOM   3550 2HD2 ASN A 239      50.759 -59.684  22.139  1.00  0.470          H  
ATOM   3551  N   THR A 240      56.705 -58.884  20.713  1.00  0.280          N  
ATOM   3552  CA  THR A 240      57.994 -58.934  21.400  1.00  0.250          C  
ATOM   3553  C   THR A 240      58.633 -57.556  21.361  1.00  0.200          C  
ATOM   3554  O   THR A 240      58.681 -56.949  20.299  1.00  0.150          O  
ATOM   3555  CB  THR A 240      58.968 -59.942  20.719  1.00  0.360          C  
ATOM   3556  OG1 THR A 240      58.413 -61.277  20.732  1.00  0.360          O  
ATOM   3557  CG2 THR A 240      60.310 -59.954  21.462  1.00  0.360          C  
ATOM   3558  H   THR A 240      56.693 -58.943  19.694  1.00  0.340          H  
ATOM   3559  HA  THR A 240      57.838 -59.225  22.439  1.00  0.300          H  
ATOM   3560  HB  THR A 240      59.141 -59.648  19.690  1.00  0.430          H  
ATOM   3561  HG1 THR A 240      57.846 -61.410  19.919  1.00  0.430          H  
ATOM   3562 1HG2 THR A 240      60.968 -60.650  20.981  1.00  0.430          H  
ATOM   3563 2HG2 THR A 240      60.770 -58.973  21.443  1.00  0.430          H  
ATOM   3564 3HG2 THR A 240      60.154 -60.260  22.493  1.00  0.430          H  
ATOM   3565  N   VAL A 241      59.112 -57.026  22.491  1.00  0.200          N  
ATOM   3566  CA  VAL A 241      59.771 -55.716  22.391  1.00  0.160          C  
ATOM   3567  C   VAL A 241      61.176 -55.957  21.885  1.00  0.180          C  
ATOM   3568  O   VAL A 241      61.895 -56.788  22.439  1.00  0.250          O  
ATOM   3569  CB  VAL A 241      59.801 -54.939  23.719  1.00  0.240          C  
ATOM   3570  CG1 VAL A 241      60.576 -53.614  23.547  1.00  0.240          C  
ATOM   3571  CG2 VAL A 241      58.401 -54.647  24.136  1.00  0.240          C  
ATOM   3572  H   VAL A 241      59.044 -57.537  23.363  1.00  0.240          H  
ATOM   3573  HA  VAL A 241      59.248 -55.099  21.669  1.00  0.190          H  
ATOM   3574  HB  VAL A 241      60.301 -55.529  24.483  1.00  0.290          H  
ATOM   3575 1HG1 VAL A 241      60.562 -53.096  24.486  1.00  0.290          H  
ATOM   3576 2HG1 VAL A 241      61.609 -53.794  23.251  1.00  0.290          H  
ATOM   3577 3HG1 VAL A 241      60.087 -53.000  22.783  1.00  0.290          H  
ATOM   3578 1HG2 VAL A 241      58.397 -54.094  25.073  1.00  0.290          H  
ATOM   3579 2HG2 VAL A 241      57.912 -54.051  23.361  1.00  0.290          H  
ATOM   3580 3HG2 VAL A 241      57.875 -55.583  24.265  1.00  0.290          H  
ATOM   3581  N   MET A 242      61.522 -55.290  20.789  1.00  0.150          N  
ATOM   3582  CA  MET A 242      62.811 -55.460  20.143  1.00  0.170          C  
ATOM   3583  C   MET A 242      63.787 -54.321  20.415  1.00  0.130          C  
ATOM   3584  O   MET A 242      64.981 -54.541  20.609  1.00  0.130          O  
ATOM   3585  CB  MET A 242      62.567 -55.599  18.646  1.00  0.230          C  
ATOM   3586  CG  MET A 242      61.761 -56.797  18.301  1.00  0.230          C  
ATOM   3587  SD  MET A 242      62.487 -58.333  18.871  1.00  0.230          S  
ATOM   3588  CE  MET A 242      63.840 -58.532  17.764  1.00  0.230          C  
ATOM   3589  H   MET A 242      60.858 -54.617  20.413  1.00  0.180          H  
ATOM   3590  HA  MET A 242      63.266 -56.371  20.525  1.00  0.200          H  
ATOM   3591 1HB  MET A 242      62.028 -54.719  18.286  1.00  0.280          H  
ATOM   3592 2HB  MET A 242      63.482 -55.647  18.120  1.00  0.280          H  
ATOM   3593 1HG  MET A 242      60.787 -56.685  18.767  1.00  0.280          H  
ATOM   3594 2HG  MET A 242      61.626 -56.851  17.223  1.00  0.280          H  
ATOM   3595 1HE  MET A 242      64.371 -59.451  18.004  1.00  0.280          H  
ATOM   3596 2HE  MET A 242      63.459 -58.590  16.749  1.00  0.280          H  
ATOM   3597 3HE  MET A 242      64.525 -57.699  17.847  1.00  0.280          H  
ATOM   3598  N   SER A 243      63.282 -53.091  20.432  1.00  0.110          N  
ATOM   3599  CA  SER A 243      64.172 -51.931  20.611  1.00  0.070          C  
ATOM   3600  C   SER A 243      63.447 -50.726  21.163  1.00  0.050          C  
ATOM   3601  O   SER A 243      62.218 -50.650  21.102  1.00  0.100          O  
ATOM   3602  CB  SER A 243      64.839 -51.559  19.297  1.00  0.110          C  
ATOM   3603  OG  SER A 243      63.914 -51.093  18.385  1.00  0.110          O  
ATOM   3604  H   SER A 243      62.280 -52.966  20.282  1.00  0.130          H  
ATOM   3605  HA  SER A 243      64.944 -52.200  21.332  1.00  0.080          H  
ATOM   3606 1HB  SER A 243      65.573 -50.784  19.468  1.00  0.140          H  
ATOM   3607 2HB  SER A 243      65.361 -52.410  18.894  1.00  0.140          H  
ATOM   3608  HG  SER A 243      64.413 -50.884  17.595  1.00  0.140          H  
ATOM   3609  N   PHE A 244      64.193 -49.742  21.667  1.00  0.060          N  
ATOM   3610  CA  PHE A 244      63.547 -48.563  22.230  1.00  0.080          C  
ATOM   3611  C   PHE A 244      63.818 -47.303  21.415  1.00  0.080          C  
ATOM   3612  O   PHE A 244      64.879 -47.179  20.789  1.00  0.090          O  
ATOM   3613  CB  PHE A 244      64.044 -48.390  23.650  1.00  0.100          C  
ATOM   3614  CG  PHE A 244      63.756 -49.611  24.438  1.00  0.100          C  
ATOM   3615  CD1 PHE A 244      64.779 -50.484  24.750  1.00  0.100          C  
ATOM   3616  CD2 PHE A 244      62.489 -49.939  24.802  1.00  0.100          C  
ATOM   3617  CE1 PHE A 244      64.536 -51.638  25.432  1.00  0.100          C  
ATOM   3618  CE2 PHE A 244      62.243 -51.098  25.465  1.00  0.100          C  
ATOM   3619  CZ  PHE A 244      63.260 -51.953  25.791  1.00  0.100          C  
ATOM   3620  H   PHE A 244      65.216 -49.837  21.702  1.00  0.070          H  
ATOM   3621  HA  PHE A 244      62.476 -48.728  22.254  1.00  0.100          H  
ATOM   3622 1HB  PHE A 244      65.120 -48.216  23.657  1.00  0.120          H  
ATOM   3623 2HB  PHE A 244      63.559 -47.551  24.112  1.00  0.120          H  
ATOM   3624  HD1 PHE A 244      65.805 -50.239  24.450  1.00  0.120          H  
ATOM   3625  HD2 PHE A 244      61.677 -49.275  24.557  1.00  0.120          H  
ATOM   3626  HE1 PHE A 244      65.367 -52.294  25.680  1.00  0.120          H  
ATOM   3627  HE2 PHE A 244      61.227 -51.341  25.740  1.00  0.120          H  
ATOM   3628  HZ  PHE A 244      63.050 -52.873  26.331  1.00  0.120          H  
ATOM   3629  N   TYR A 245      62.851 -46.378  21.396  1.00  0.090          N  
ATOM   3630  CA  TYR A 245      62.997 -45.126  20.667  1.00  0.110          C  
ATOM   3631  C   TYR A 245      63.207 -43.941  21.598  1.00  0.080          C  
ATOM   3632  O   TYR A 245      62.240 -43.314  22.030  1.00  0.090          O  
ATOM   3633  CB  TYR A 245      61.733 -44.852  19.855  1.00  0.150          C  
ATOM   3634  CG  TYR A 245      61.867 -43.812  18.764  1.00  0.150          C  
ATOM   3635  CD1 TYR A 245      61.965 -44.282  17.511  1.00  0.150          C  
ATOM   3636  CD2 TYR A 245      61.893 -42.422  18.984  1.00  0.150          C  
ATOM   3637  CE1 TYR A 245      62.059 -43.473  16.466  1.00  0.150          C  
ATOM   3638  CE2 TYR A 245      62.020 -41.575  17.882  1.00  0.150          C  
ATOM   3639  CZ  TYR A 245      62.093 -42.142  16.620  1.00  0.150          C  
ATOM   3640  OH  TYR A 245      62.218 -41.413  15.490  1.00  0.150          O  
ATOM   3641  H   TYR A 245      61.972 -46.513  21.906  1.00  0.110          H  
ATOM   3642  HA  TYR A 245      63.861 -45.195  20.006  1.00  0.130          H  
ATOM   3643 1HB  TYR A 245      61.392 -45.783  19.401  1.00  0.180          H  
ATOM   3644 2HB  TYR A 245      60.943 -44.526  20.525  1.00  0.180          H  
ATOM   3645  HD1 TYR A 245      61.960 -45.331  17.346  1.00  0.180          H  
ATOM   3646  HD2 TYR A 245      61.821 -42.007  19.987  1.00  0.180          H  
ATOM   3647  HE1 TYR A 245      62.113 -43.898  15.471  1.00  0.180          H  
ATOM   3648  HE2 TYR A 245      62.052 -40.488  18.010  1.00  0.180          H  
ATOM   3649  HH  TYR A 245      62.295 -40.479  15.697  1.00  0.180          H  
ATOM   3650  N   ASN A 246      64.446 -43.603  21.920  1.00  0.100          N  
ATOM   3651  CA  ASN A 246      64.605 -42.449  22.787  1.00  0.120          C  
ATOM   3652  C   ASN A 246      64.734 -41.225  21.905  1.00  0.120          C  
ATOM   3653  O   ASN A 246      64.875 -41.349  20.685  1.00  0.120          O  
ATOM   3654  CB  ASN A 246      65.802 -42.597  23.696  1.00  0.160          C  
ATOM   3655  CG  ASN A 246      65.849 -41.596  24.792  1.00  0.160          C  
ATOM   3656  OD1 ASN A 246      64.793 -41.163  25.268  1.00  0.160          O  
ATOM   3657  ND2 ASN A 246      67.047 -41.201  25.164  1.00  0.160          N  
ATOM   3658  H   ASN A 246      65.249 -44.105  21.563  1.00  0.120          H  
ATOM   3659  HA  ASN A 246      63.713 -42.335  23.402  1.00  0.140          H  
ATOM   3660 1HB  ASN A 246      65.822 -43.595  24.137  1.00  0.190          H  
ATOM   3661 2HB  ASN A 246      66.675 -42.473  23.095  1.00  0.190          H  
ATOM   3662 1HD2 ASN A 246      67.168 -40.499  25.886  1.00  0.190          H  
ATOM   3663 2HD2 ASN A 246      67.855 -41.600  24.707  1.00  0.190          H  
ATOM   3664  N   GLY A 247      64.843 -40.062  22.522  1.00  0.140          N  
ATOM   3665  CA  GLY A 247      64.992 -38.844  21.775  1.00  0.130          C  
ATOM   3666  C   GLY A 247      64.778 -37.634  22.657  1.00  0.180          C  
ATOM   3667  O   GLY A 247      64.489 -37.753  23.848  1.00  0.270          O  
ATOM   3668  H   GLY A 247      64.730 -40.009  23.529  1.00  0.170          H  
ATOM   3669 1HA  GLY A 247      65.974 -38.804  21.315  1.00  0.160          H  
ATOM   3670 2HA  GLY A 247      64.278 -38.832  20.957  1.00  0.160          H  
ATOM   3671  N   VAL A 248      64.915 -36.492  22.028  1.00  0.170          N  
ATOM   3672  CA  VAL A 248      64.796 -35.152  22.573  1.00  0.180          C  
ATOM   3673  C   VAL A 248      63.321 -34.748  22.581  1.00  0.190          C  
ATOM   3674  O   VAL A 248      62.577 -35.051  21.644  1.00  0.140          O  
ATOM   3675  CB  VAL A 248      65.693 -34.207  21.752  1.00  0.250          C  
ATOM   3676  CG1 VAL A 248      65.555 -32.797  22.209  1.00  0.250          C  
ATOM   3677  CG2 VAL A 248      67.141 -34.671  21.924  1.00  0.250          C  
ATOM   3678  H   VAL A 248      65.113 -36.599  21.042  1.00  0.200          H  
ATOM   3679  HA  VAL A 248      65.159 -35.154  23.605  1.00  0.220          H  
ATOM   3680  HB  VAL A 248      65.403 -34.249  20.702  1.00  0.300          H  
ATOM   3681 1HG1 VAL A 248      66.208 -32.153  21.622  1.00  0.300          H  
ATOM   3682 2HG1 VAL A 248      64.532 -32.446  22.104  1.00  0.300          H  
ATOM   3683 3HG1 VAL A 248      65.850 -32.748  23.248  1.00  0.300          H  
ATOM   3684 1HG2 VAL A 248      67.805 -34.029  21.364  1.00  0.300          H  
ATOM   3685 2HG2 VAL A 248      67.401 -34.618  22.979  1.00  0.300          H  
ATOM   3686 3HG2 VAL A 248      67.244 -35.694  21.574  1.00  0.300          H  
ATOM   3687  N   ARG A 249      62.873 -34.150  23.677  1.00  0.310          N  
ATOM   3688  CA  ARG A 249      61.467 -33.776  23.835  1.00  0.380          C  
ATOM   3689  C   ARG A 249      61.104 -32.428  23.230  1.00  0.380          C  
ATOM   3690  O   ARG A 249      61.481 -31.379  23.748  1.00  0.590          O  
ATOM   3691  CB  ARG A 249      61.126 -33.760  25.318  1.00  0.500          C  
ATOM   3692  CG  ARG A 249      59.689 -33.402  25.670  1.00  0.500          C  
ATOM   3693  CD  ARG A 249      59.435 -33.540  27.134  1.00  0.500          C  
ATOM   3694  NE  ARG A 249      58.066 -33.148  27.483  1.00  0.500          N  
ATOM   3695  CZ  ARG A 249      57.673 -31.911  27.908  1.00  0.500          C  
ATOM   3696  NH1 ARG A 249      58.551 -30.939  28.068  1.00  0.500          N  
ATOM   3697  NH2 ARG A 249      56.392 -31.673  28.159  1.00  0.500          N  
ATOM   3698  H   ARG A 249      63.553 -33.908  24.405  1.00  0.370          H  
ATOM   3699  HA  ARG A 249      60.860 -34.539  23.343  1.00  0.460          H  
ATOM   3700 1HB  ARG A 249      61.341 -34.740  25.745  1.00  0.600          H  
ATOM   3701 2HB  ARG A 249      61.775 -33.043  25.825  1.00  0.600          H  
ATOM   3702 1HG  ARG A 249      59.481 -32.369  25.384  1.00  0.600          H  
ATOM   3703 2HG  ARG A 249      59.006 -34.067  25.138  1.00  0.600          H  
ATOM   3704 1HD  ARG A 249      59.568 -34.586  27.415  1.00  0.600          H  
ATOM   3705 2HD  ARG A 249      60.139 -32.932  27.694  1.00  0.600          H  
ATOM   3706  HE  ARG A 249      57.347 -33.854  27.373  1.00  0.600          H  
ATOM   3707 1HH1 ARG A 249      59.527 -31.095  27.879  1.00  0.600          H  
ATOM   3708 2HH1 ARG A 249      58.244 -30.028  28.381  1.00  0.600          H  
ATOM   3709 1HH2 ARG A 249      55.693 -32.394  28.015  1.00  0.600          H  
ATOM   3710 2HH2 ARG A 249      56.097 -30.758  28.469  1.00  0.600          H  
ATOM   3711  N   ILE A 250      60.314 -32.456  22.164  1.00  0.230          N  
ATOM   3712  CA  ILE A 250      59.949 -31.231  21.468  1.00  0.360          C  
ATOM   3713  C   ILE A 250      58.429 -31.126  21.335  1.00  0.170          C  
ATOM   3714  O   ILE A 250      57.718 -32.130  21.415  1.00  0.120          O  
ATOM   3715  CB  ILE A 250      60.690 -31.174  20.116  1.00  0.450          C  
ATOM   3716  CG1 ILE A 250      60.261 -32.373  19.240  1.00  0.450          C  
ATOM   3717  CG2 ILE A 250      62.219 -31.182  20.374  1.00  0.450          C  
ATOM   3718  CD1 ILE A 250      60.753 -32.357  17.855  1.00  0.450          C  
ATOM   3719  H   ILE A 250      59.996 -33.363  21.804  1.00  0.280          H  
ATOM   3720  HA  ILE A 250      60.284 -30.377  22.055  1.00  0.430          H  
ATOM   3721  HB  ILE A 250      60.410 -30.254  19.595  1.00  0.540          H  
ATOM   3722 1HG1 ILE A 250      60.599 -33.297  19.711  1.00  0.540          H  
ATOM   3723 2HG1 ILE A 250      59.187 -32.379  19.201  1.00  0.540          H  
ATOM   3724 1HG2 ILE A 250      62.769 -31.115  19.447  1.00  0.540          H  
ATOM   3725 2HG2 ILE A 250      62.479 -30.326  21.002  1.00  0.540          H  
ATOM   3726 3HG2 ILE A 250      62.499 -32.100  20.880  1.00  0.540          H  
ATOM   3727 1HD1 ILE A 250      60.375 -33.236  17.331  1.00  0.540          H  
ATOM   3728 2HD1 ILE A 250      60.403 -31.457  17.382  1.00  0.540          H  
ATOM   3729 3HD1 ILE A 250      61.834 -32.371  17.828  1.00  0.540          H  
ATOM   3730  N   THR A 251      57.925 -29.924  21.117  1.00  0.100          N  
ATOM   3731  CA  THR A 251      56.483 -29.725  21.005  1.00  0.230          C  
ATOM   3732  C   THR A 251      56.007 -30.045  19.585  1.00  0.240          C  
ATOM   3733  O   THR A 251      56.709 -29.752  18.614  1.00  0.320          O  
ATOM   3734  CB  THR A 251      56.124 -28.277  21.440  1.00  0.270          C  
ATOM   3735  OG1 THR A 251      56.566 -28.080  22.786  1.00  0.270          O  
ATOM   3736  CG2 THR A 251      54.608 -28.040  21.426  1.00  0.270          C  
ATOM   3737  H   THR A 251      58.558 -29.113  21.041  1.00  0.120          H  
ATOM   3738  HA  THR A 251      55.981 -30.407  21.691  1.00  0.280          H  
ATOM   3739  HB  THR A 251      56.618 -27.564  20.785  1.00  0.320          H  
ATOM   3740  HG1 THR A 251      57.529 -28.100  22.810  1.00  0.320          H  
ATOM   3741 1HG2 THR A 251      54.404 -27.023  21.761  1.00  0.320          H  
ATOM   3742 2HG2 THR A 251      54.210 -28.159  20.460  1.00  0.320          H  
ATOM   3743 3HG2 THR A 251      54.127 -28.750  22.103  1.00  0.320          H  
ATOM   3744  N   HIS A 252      54.778 -30.561  19.436  1.00  0.330          N  
ATOM   3745  CA  HIS A 252      54.253 -30.810  18.077  1.00  0.430          C  
ATOM   3746  C   HIS A 252      54.345 -29.581  17.194  1.00  0.500          C  
ATOM   3747  O   HIS A 252      54.620 -29.688  16.003  1.00  0.600          O  
ATOM   3748  CB  HIS A 252      52.779 -31.227  18.072  1.00  0.560          C  
ATOM   3749  CG  HIS A 252      52.508 -32.625  18.396  1.00  0.560          C  
ATOM   3750  ND1 HIS A 252      52.697 -33.654  17.495  1.00  0.560          N  
ATOM   3751  CD2 HIS A 252      52.058 -33.180  19.507  1.00  0.560          C  
ATOM   3752  CE1 HIS A 252      52.364 -34.790  18.077  1.00  0.560          C  
ATOM   3753  NE2 HIS A 252      51.978 -34.520  19.298  1.00  0.560          N  
ATOM   3754  H   HIS A 252      54.231 -30.806  20.274  1.00  0.400          H  
ATOM   3755  HA  HIS A 252      54.832 -31.599  17.603  1.00  0.520          H  
ATOM   3756 1HB  HIS A 252      52.236 -30.613  18.790  1.00  0.670          H  
ATOM   3757 2HB  HIS A 252      52.354 -31.023  17.087  1.00  0.670          H  
ATOM   3758  HD2 HIS A 252      51.807 -32.657  20.395  1.00  0.670          H  
ATOM   3759  HE1 HIS A 252      52.409 -35.775  17.627  1.00  0.670          H  
ATOM   3760  HE2 HIS A 252      51.668 -35.189  20.013  1.00  0.670          H  
ATOM   3761  N   GLN A 253      54.134 -28.405  17.767  1.00  0.500          N  
ATOM   3762  CA  GLN A 253      54.181 -27.164  17.018  1.00  0.680          C  
ATOM   3763  C   GLN A 253      55.549 -26.939  16.372  1.00  0.710          C  
ATOM   3764  O   GLN A 253      55.621 -26.405  15.262  1.00  0.900          O  
ATOM   3765  CB  GLN A 253      53.877 -26.000  17.957  1.00  0.880          C  
ATOM   3766  CG  GLN A 253      52.447 -25.953  18.457  1.00  0.880          C  
ATOM   3767  CD  GLN A 253      52.252 -24.875  19.497  1.00  0.880          C  
ATOM   3768  OE1 GLN A 253      53.212 -24.483  20.168  1.00  0.880          O  
ATOM   3769  NE2 GLN A 253      51.027 -24.393  19.641  1.00  0.880          N  
ATOM   3770  H   GLN A 253      53.901 -28.378  18.747  1.00  0.600          H  
ATOM   3771  HA  GLN A 253      53.428 -27.207  16.228  1.00  0.820          H  
ATOM   3772 1HB  GLN A 253      54.542 -26.055  18.820  1.00  1.060          H  
ATOM   3773 2HB  GLN A 253      54.086 -25.061  17.448  1.00  1.060          H  
ATOM   3774 1HG  GLN A 253      51.788 -25.740  17.616  1.00  1.060          H  
ATOM   3775 2HG  GLN A 253      52.186 -26.910  18.901  1.00  1.060          H  
ATOM   3776 1HE2 GLN A 253      50.847 -23.677  20.319  1.00  1.060          H  
ATOM   3777 2HE2 GLN A 253      50.277 -24.740  19.076  1.00  1.060          H  
ATOM   3778  N   GLU A 254      56.625 -27.322  17.081  1.00  0.570          N  
ATOM   3779  CA  GLU A 254      58.001 -27.168  16.623  1.00  0.670          C  
ATOM   3780  C   GLU A 254      58.284 -28.119  15.469  1.00  0.670          C  
ATOM   3781  O   GLU A 254      59.067 -27.814  14.561  1.00  0.850          O  
ATOM   3782  CB  GLU A 254      58.975 -27.426  17.785  1.00  0.900          C  
ATOM   3783  CG  GLU A 254      58.943 -26.350  18.885  1.00  0.900          C  
ATOM   3784  CD  GLU A 254      59.844 -26.650  20.086  1.00  0.900          C  
ATOM   3785  OE1 GLU A 254      59.645 -27.647  20.771  1.00  0.900          O  
ATOM   3786  OE2 GLU A 254      60.741 -25.877  20.308  1.00  0.900          O  
ATOM   3787  H   GLU A 254      56.498 -27.798  17.969  1.00  0.680          H  
ATOM   3788  HA  GLU A 254      58.139 -26.149  16.266  1.00  0.800          H  
ATOM   3789 1HB  GLU A 254      58.758 -28.388  18.243  1.00  1.080          H  
ATOM   3790 2HB  GLU A 254      59.990 -27.475  17.399  1.00  1.080          H  
ATOM   3791 1HG  GLU A 254      59.253 -25.403  18.446  1.00  1.080          H  
ATOM   3792 2HG  GLU A 254      57.916 -26.233  19.226  1.00  1.080          H  
ATOM   3793  N   VAL A 255      57.649 -29.283  15.529  1.00  0.500          N  
ATOM   3794  CA  VAL A 255      57.785 -30.298  14.501  1.00  0.500          C  
ATOM   3795  C   VAL A 255      57.018 -29.854  13.248  1.00  0.630          C  
ATOM   3796  O   VAL A 255      57.522 -29.927  12.129  1.00  0.750          O  
ATOM   3797  CB  VAL A 255      57.229 -31.624  15.023  1.00  0.700          C  
ATOM   3798  CG1 VAL A 255      57.248 -32.673  13.989  1.00  0.700          C  
ATOM   3799  CG2 VAL A 255      58.016 -32.029  16.120  1.00  0.700          C  
ATOM   3800  H   VAL A 255      57.074 -29.465  16.359  1.00  0.600          H  
ATOM   3801  HA  VAL A 255      58.838 -30.421  14.254  1.00  0.600          H  
ATOM   3802  HB  VAL A 255      56.197 -31.479  15.320  1.00  0.840          H  
ATOM   3803 1HG1 VAL A 255      56.831 -33.596  14.389  1.00  0.840          H  
ATOM   3804 2HG1 VAL A 255      56.694 -32.352  13.151  1.00  0.840          H  
ATOM   3805 3HG1 VAL A 255      58.244 -32.846  13.698  1.00  0.840          H  
ATOM   3806 1HG2 VAL A 255      57.652 -32.922  16.491  1.00  0.840          H  
ATOM   3807 2HG2 VAL A 255      59.018 -32.166  15.745  1.00  0.840          H  
ATOM   3808 3HG2 VAL A 255      57.997 -31.278  16.908  1.00  0.840          H  
ATOM   3809  N   ASP A 256      55.768 -29.417  13.422  1.00  0.620          N  
ATOM   3810  CA  ASP A 256      54.966 -28.991  12.279  1.00  0.710          C  
ATOM   3811  C   ASP A 256      55.548 -27.757  11.564  1.00  0.790          C  
ATOM   3812  O   ASP A 256      55.649 -27.702  10.329  1.00  0.870          O  
ATOM   3813  CB  ASP A 256      53.533 -28.645  12.724  1.00  0.960          C  
ATOM   3814  CG  ASP A 256      52.598 -29.855  13.109  1.00  0.960          C  
ATOM   3815  OD1 ASP A 256      52.907 -31.004  12.815  1.00  0.960          O  
ATOM   3816  OD2 ASP A 256      51.569 -29.585  13.682  1.00  0.960          O  
ATOM   3817  H   ASP A 256      55.365 -29.400  14.360  1.00  0.740          H  
ATOM   3818  HA  ASP A 256      54.913 -29.807  11.577  1.00  0.850          H  
ATOM   3819 1HB  ASP A 256      53.598 -27.987  13.596  1.00  1.150          H  
ATOM   3820 2HB  ASP A 256      53.048 -28.072  11.938  1.00  1.150          H  
ATOM   3821  N   SER A 257      56.031 -26.770  12.331  1.00  0.810          N  
ATOM   3822  CA  SER A 257      56.526 -25.553  11.696  1.00  0.910          C  
ATOM   3823  C   SER A 257      57.854 -25.681  10.945  1.00  0.910          C  
ATOM   3824  O   SER A 257      58.130 -24.868  10.061  1.00  1.150          O  
ATOM   3825  CB  SER A 257      56.693 -24.468  12.741  1.00  1.230          C  
ATOM   3826  OG  SER A 257      57.792 -24.731  13.572  1.00  1.230          O  
ATOM   3827  H   SER A 257      55.982 -26.801  13.353  1.00  0.970          H  
ATOM   3828  HA  SER A 257      55.770 -25.231  10.980  1.00  1.090          H  
ATOM   3829 1HB  SER A 257      56.818 -23.503  12.256  1.00  1.480          H  
ATOM   3830 2HB  SER A 257      55.788 -24.421  13.345  1.00  1.480          H  
ATOM   3831  HG  SER A 257      57.661 -24.195  14.358  1.00  1.480          H  
ATOM   3832  N   ARG A 258      58.682 -26.673  11.270  1.00  0.740          N  
ATOM   3833  CA  ARG A 258      59.960 -26.833  10.585  1.00  0.760          C  
ATOM   3834  C   ARG A 258      59.787 -27.614   9.284  1.00  0.700          C  
ATOM   3835  O   ARG A 258      58.900 -28.454   9.168  1.00  0.720          O  
ATOM   3836  CB  ARG A 258      60.981 -27.546  11.466  1.00  1.060          C  
ATOM   3837  CG  ARG A 258      60.745 -29.029  11.649  1.00  1.060          C  
ATOM   3838  CD  ARG A 258      61.726 -29.683  12.533  1.00  1.060          C  
ATOM   3839  NE  ARG A 258      61.524 -29.388  13.942  1.00  1.060          N  
ATOM   3840  CZ  ARG A 258      62.212 -30.002  14.945  1.00  1.060          C  
ATOM   3841  NH1 ARG A 258      63.083 -30.978  14.657  1.00  1.060          N  
ATOM   3842  NH2 ARG A 258      62.022 -29.637  16.205  1.00  1.060          N  
ATOM   3843  H   ARG A 258      58.438 -27.307  12.025  1.00  0.890          H  
ATOM   3844  HA  ARG A 258      60.349 -25.844  10.347  1.00  0.910          H  
ATOM   3845 1HB  ARG A 258      61.968 -27.407  11.064  1.00  1.270          H  
ATOM   3846 2HB  ARG A 258      60.966 -27.096  12.459  1.00  1.270          H  
ATOM   3847 1HG  ARG A 258      59.783 -29.165  12.094  1.00  1.270          H  
ATOM   3848 2HG  ARG A 258      60.777 -29.548  10.692  1.00  1.270          H  
ATOM   3849 1HD  ARG A 258      61.706 -30.744  12.387  1.00  1.270          H  
ATOM   3850 2HD  ARG A 258      62.708 -29.313  12.265  1.00  1.270          H  
ATOM   3851  HE  ARG A 258      60.817 -28.670  14.186  1.00  1.270          H  
ATOM   3852 1HH1 ARG A 258      63.229 -31.273  13.698  1.00  1.270          H  
ATOM   3853 2HH1 ARG A 258      63.585 -31.507  15.394  1.00  1.270          H  
ATOM   3854 1HH2 ARG A 258      61.366 -28.898  16.435  1.00  1.270          H  
ATOM   3855 2HH2 ARG A 258      62.575 -30.063  16.938  1.00  1.270          H  
ATOM   3856  N   ASP A 259      60.669 -27.412   8.313  1.00  0.680          N  
ATOM   3857  CA  ASP A 259      60.568 -28.223   7.098  1.00  0.660          C  
ATOM   3858  C   ASP A 259      60.686 -29.699   7.433  1.00  0.720          C  
ATOM   3859  O   ASP A 259      61.574 -30.087   8.195  1.00  0.730          O  
ATOM   3860  CB  ASP A 259      61.629 -27.876   6.047  1.00  0.930          C  
ATOM   3861  CG  ASP A 259      61.378 -28.615   4.655  1.00  0.930          C  
ATOM   3862  OD1 ASP A 259      61.700 -29.799   4.542  1.00  0.930          O  
ATOM   3863  OD2 ASP A 259      60.887 -27.982   3.739  1.00  0.930          O  
ATOM   3864  H   ASP A 259      61.386 -26.708   8.404  1.00  0.820          H  
ATOM   3865  HA  ASP A 259      59.592 -28.063   6.648  1.00  0.790          H  
ATOM   3866 1HB  ASP A 259      61.628 -26.800   5.874  1.00  1.120          H  
ATOM   3867 2HB  ASP A 259      62.615 -28.153   6.421  1.00  1.120          H  
ATOM   3868  N   TRP A 260      59.815 -30.501   6.823  1.00  0.780          N  
ATOM   3869  CA  TRP A 260      59.699 -31.951   6.919  1.00  0.850          C  
ATOM   3870  C   TRP A 260      60.999 -32.680   6.870  1.00  0.880          C  
ATOM   3871  O   TRP A 260      61.148 -33.717   7.505  1.00  0.910          O  
ATOM   3872  CB  TRP A 260      58.828 -32.478   5.808  1.00  1.160          C  
ATOM   3873  CG  TRP A 260      58.703 -34.013   5.711  1.00  1.160          C  
ATOM   3874  CD1 TRP A 260      59.231 -34.795   4.730  1.00  1.160          C  
ATOM   3875  CD2 TRP A 260      58.014 -34.926   6.612  1.00  1.160          C  
ATOM   3876  NE1 TRP A 260      58.907 -36.116   4.947  1.00  1.160          N  
ATOM   3877  CE2 TRP A 260      58.160 -36.210   6.088  1.00  1.160          C  
ATOM   3878  CE3 TRP A 260      57.307 -34.755   7.778  1.00  1.160          C  
ATOM   3879  CZ2 TRP A 260      57.599 -37.322   6.705  1.00  1.160          C  
ATOM   3880  CZ3 TRP A 260      56.748 -35.854   8.408  1.00  1.160          C  
ATOM   3881  CH2 TRP A 260      56.886 -37.107   7.880  1.00  1.160          C  
ATOM   3882  H   TRP A 260      59.132 -30.055   6.228  1.00  0.940          H  
ATOM   3883  HA  TRP A 260      59.216 -32.177   7.864  1.00  1.020          H  
ATOM   3884 1HB  TRP A 260      57.871 -32.067   5.989  1.00  1.390          H  
ATOM   3885 2HB  TRP A 260      59.175 -32.088   4.848  1.00  1.390          H  
ATOM   3886  HD1 TRP A 260      59.819 -34.425   3.892  1.00  1.390          H  
ATOM   3887  HE1 TRP A 260      59.184 -36.886   4.365  1.00  1.390          H  
ATOM   3888  HE3 TRP A 260      57.202 -33.777   8.173  1.00  1.390          H  
ATOM   3889  HZ2 TRP A 260      57.704 -38.327   6.301  1.00  1.390          H  
ATOM   3890  HZ3 TRP A 260      56.186 -35.694   9.330  1.00  1.390          H  
ATOM   3891  HH2 TRP A 260      56.433 -37.950   8.392  1.00  1.390          H  
ATOM   3892  N   ALA A 261      61.963 -32.203   6.099  1.00  0.910          N  
ATOM   3893  CA  ALA A 261      63.216 -32.926   6.006  1.00  0.970          C  
ATOM   3894  C   ALA A 261      63.839 -33.110   7.394  1.00  0.900          C  
ATOM   3895  O   ALA A 261      64.466 -34.132   7.693  1.00  0.960          O  
ATOM   3896  CB  ALA A 261      64.178 -32.176   5.108  1.00  1.330          C  
ATOM   3897  H   ALA A 261      61.835 -31.332   5.553  1.00  1.090          H  
ATOM   3898  HA  ALA A 261      63.012 -33.911   5.586  1.00  1.160          H  
ATOM   3899 1HB  ALA A 261      65.111 -32.729   5.026  1.00  1.600          H  
ATOM   3900 2HB  ALA A 261      63.731 -32.058   4.121  1.00  1.600          H  
ATOM   3901 3HB  ALA A 261      64.370 -31.192   5.536  1.00  1.600          H  
ATOM   3902  N   LEU A 262      63.609 -32.147   8.281  1.00  0.820          N  
ATOM   3903  CA  LEU A 262      64.188 -32.132   9.602  1.00  0.790          C  
ATOM   3904  C   LEU A 262      63.404 -33.014  10.557  1.00  0.820          C  
ATOM   3905  O   LEU A 262      63.752 -33.135  11.731  1.00  0.860          O  
ATOM   3906  CB  LEU A 262      64.174 -30.692  10.097  1.00  1.120          C  
ATOM   3907  CG  LEU A 262      65.009 -29.671   9.288  1.00  1.120          C  
ATOM   3908  CD1 LEU A 262      64.687 -28.288   9.811  1.00  1.120          C  
ATOM   3909  CD2 LEU A 262      66.512 -29.969   9.416  1.00  1.120          C  
ATOM   3910  H   LEU A 262      63.014 -31.352   8.034  1.00  0.980          H  
ATOM   3911  HA  LEU A 262      65.203 -32.512   9.545  1.00  0.950          H  
ATOM   3912 1HB  LEU A 262      63.149 -30.353  10.079  1.00  1.340          H  
ATOM   3913 2HB  LEU A 262      64.527 -30.676  11.125  1.00  1.340          H  
ATOM   3914  HG  LEU A 262      64.722 -29.711   8.236  1.00  1.340          H  
ATOM   3915 1HD1 LEU A 262      65.247 -27.544   9.247  1.00  1.340          H  
ATOM   3916 2HD1 LEU A 262      63.624 -28.111   9.684  1.00  1.340          H  
ATOM   3917 3HD1 LEU A 262      64.951 -28.221  10.865  1.00  1.340          H  
ATOM   3918 1HD2 LEU A 262      67.075 -29.228   8.848  1.00  1.340          H  
ATOM   3919 2HD2 LEU A 262      66.806 -29.919  10.465  1.00  1.340          H  
ATOM   3920 3HD2 LEU A 262      66.735 -30.956   9.025  1.00  1.340          H  
ATOM   3921  N   ASN A 263      62.326 -33.617  10.061  1.00  0.830          N  
ATOM   3922  CA  ASN A 263      61.488 -34.503  10.830  1.00  0.820          C  
ATOM   3923  C   ASN A 263      61.762 -35.960  10.469  1.00  0.720          C  
ATOM   3924  O   ASN A 263      61.016 -36.856  10.875  1.00  0.670          O  
ATOM   3925  CB  ASN A 263      60.031 -34.137  10.661  1.00  1.150          C  
ATOM   3926  CG  ASN A 263      59.728 -32.845  11.326  1.00  1.150          C  
ATOM   3927  OD1 ASN A 263      60.220 -32.614  12.432  1.00  1.150          O  
ATOM   3928  ND2 ASN A 263      58.936 -32.014  10.713  1.00  1.150          N  
ATOM   3929  H   ASN A 263      62.080 -33.488   9.080  1.00  1.000          H  
ATOM   3930  HA  ASN A 263      61.743 -34.381  11.878  1.00  0.980          H  
ATOM   3931 1HB  ASN A 263      59.785 -34.066   9.607  1.00  1.380          H  
ATOM   3932 2HB  ASN A 263      59.402 -34.913  11.094  1.00  1.380          H  
ATOM   3933 1HD2 ASN A 263      58.666 -31.133  11.163  1.00  1.380          H  
ATOM   3934 2HD2 ASN A 263      58.570 -32.245   9.818  1.00  1.380          H  
ATOM   3935  N   GLY A 264      62.873 -36.215   9.757  1.00  0.710          N  
ATOM   3936  CA  GLY A 264      63.218 -37.575   9.348  1.00  0.590          C  
ATOM   3937  C   GLY A 264      63.269 -38.575  10.511  1.00  0.440          C  
ATOM   3938  O   GLY A 264      62.937 -39.746  10.323  1.00  0.340          O  
ATOM   3939  H   GLY A 264      63.453 -35.441   9.417  1.00  0.850          H  
ATOM   3940 1HA  GLY A 264      62.492 -37.916   8.610  1.00  0.710          H  
ATOM   3941 2HA  GLY A 264      64.185 -37.556   8.847  1.00  0.710          H  
ATOM   3942  N   ASN A 265      63.684 -38.131  11.707  1.00  0.460          N  
ATOM   3943  CA  ASN A 265      63.733 -39.007  12.872  1.00  0.340          C  
ATOM   3944  C   ASN A 265      62.650 -38.706  13.913  1.00  0.190          C  
ATOM   3945  O   ASN A 265      62.844 -39.037  15.087  1.00  0.380          O  
ATOM   3946  CB  ASN A 265      65.071 -38.970  13.582  1.00  0.520          C  
ATOM   3947  CG  ASN A 265      66.225 -39.546  12.823  1.00  0.520          C  
ATOM   3948  OD1 ASN A 265      66.122 -40.531  12.082  1.00  0.520          O  
ATOM   3949  ND2 ASN A 265      67.365 -38.946  13.025  1.00  0.520          N  
ATOM   3950  H   ASN A 265      63.982 -37.171  11.820  1.00  0.550          H  
ATOM   3951  HA  ASN A 265      63.561 -40.031  12.534  1.00  0.410          H  
ATOM   3952 1HB  ASN A 265      65.309 -37.941  13.867  1.00  0.630          H  
ATOM   3953 2HB  ASN A 265      64.968 -39.544  14.493  1.00  0.630          H  
ATOM   3954 1HD2 ASN A 265      68.187 -39.268  12.565  1.00  0.630          H  
ATOM   3955 2HD2 ASN A 265      67.416 -38.155  13.677  1.00  0.630          H  
ATOM   3956  N   THR A 266      61.548 -38.042  13.564  1.00  0.260          N  
ATOM   3957  CA  THR A 266      60.569 -37.814  14.628  1.00  0.160          C  
ATOM   3958  C   THR A 266      59.510 -38.892  14.736  1.00  0.140          C  
ATOM   3959  O   THR A 266      59.090 -39.491  13.742  1.00  0.270          O  
ATOM   3960  CB  THR A 266      59.816 -36.489  14.465  1.00  0.260          C  
ATOM   3961  OG1 THR A 266      59.151 -36.474  13.206  1.00  0.260          O  
ATOM   3962  CG2 THR A 266      60.741 -35.307  14.611  1.00  0.260          C  
ATOM   3963  H   THR A 266      61.373 -37.730  12.601  1.00  0.310          H  
ATOM   3964  HA  THR A 266      61.095 -37.777  15.580  1.00  0.190          H  
ATOM   3965  HB  THR A 266      59.072 -36.439  15.216  1.00  0.320          H  
ATOM   3966  HG1 THR A 266      58.549 -37.230  13.148  1.00  0.320          H  
ATOM   3967 1HG2 THR A 266      60.180 -34.380  14.508  1.00  0.320          H  
ATOM   3968 2HG2 THR A 266      61.196 -35.345  15.589  1.00  0.320          H  
ATOM   3969 3HG2 THR A 266      61.511 -35.352  13.860  1.00  0.320          H  
ATOM   3970  N   LEU A 267      59.001 -39.034  15.954  1.00  0.080          N  
ATOM   3971  CA  LEU A 267      57.903 -39.921  16.289  1.00  0.220          C  
ATOM   3972  C   LEU A 267      56.988 -39.290  17.337  1.00  0.250          C  
ATOM   3973  O   LEU A 267      57.454 -38.797  18.359  1.00  0.220          O  
ATOM   3974  CB  LEU A 267      58.493 -41.232  16.808  1.00  0.250          C  
ATOM   3975  CG  LEU A 267      57.543 -42.308  17.309  1.00  0.250          C  
ATOM   3976  CD1 LEU A 267      56.692 -42.846  16.187  1.00  0.250          C  
ATOM   3977  CD2 LEU A 267      58.372 -43.392  17.901  1.00  0.250          C  
ATOM   3978  H   LEU A 267      59.488 -38.552  16.717  1.00  0.100          H  
ATOM   3979  HA  LEU A 267      57.325 -40.105  15.385  1.00  0.260          H  
ATOM   3980 1HB  LEU A 267      59.093 -41.671  16.009  1.00  0.300          H  
ATOM   3981 2HB  LEU A 267      59.159 -40.988  17.624  1.00  0.300          H  
ATOM   3982  HG  LEU A 267      56.883 -41.897  18.073  1.00  0.300          H  
ATOM   3983 1HD1 LEU A 267      56.036 -43.623  16.578  1.00  0.300          H  
ATOM   3984 2HD1 LEU A 267      56.086 -42.056  15.757  1.00  0.300          H  
ATOM   3985 3HD1 LEU A 267      57.337 -43.265  15.417  1.00  0.300          H  
ATOM   3986 1HD2 LEU A 267      57.728 -44.170  18.274  1.00  0.300          H  
ATOM   3987 2HD2 LEU A 267      59.030 -43.799  17.140  1.00  0.300          H  
ATOM   3988 3HD2 LEU A 267      58.964 -42.979  18.711  1.00  0.300          H  
ATOM   3989  N   SER A 268      55.685 -39.266  17.095  1.00  0.370          N  
ATOM   3990  CA  SER A 268      54.774 -38.669  18.072  1.00  0.390          C  
ATOM   3991  C   SER A 268      54.869 -39.405  19.407  1.00  0.390          C  
ATOM   3992  O   SER A 268      54.961 -40.642  19.421  1.00  0.400          O  
ATOM   3993  CB  SER A 268      53.353 -38.738  17.551  1.00  0.540          C  
ATOM   3994  OG  SER A 268      53.209 -37.998  16.367  1.00  0.540          O  
ATOM   3995  H   SER A 268      55.312 -39.657  16.240  1.00  0.440          H  
ATOM   3996  HA  SER A 268      55.049 -37.628  18.226  1.00  0.470          H  
ATOM   3997 1HB  SER A 268      53.083 -39.779  17.369  1.00  0.650          H  
ATOM   3998 2HB  SER A 268      52.674 -38.350  18.311  1.00  0.650          H  
ATOM   3999  HG  SER A 268      52.287 -38.099  16.105  1.00  0.650          H  
ATOM   4000  N   LEU A 269      54.819 -38.666  20.527  1.00  0.390          N  
ATOM   4001  CA  LEU A 269      54.901 -39.292  21.838  1.00  0.440          C  
ATOM   4002  C   LEU A 269      53.587 -39.174  22.624  1.00  0.370          C  
ATOM   4003  O   LEU A 269      53.114 -40.139  23.229  1.00  0.420          O  
ATOM   4004  CB  LEU A 269      56.055 -38.640  22.619  1.00  0.600          C  
ATOM   4005  CG  LEU A 269      56.388 -39.207  24.001  1.00  0.600          C  
ATOM   4006  CD1 LEU A 269      56.849 -40.653  23.851  1.00  0.600          C  
ATOM   4007  CD2 LEU A 269      57.479 -38.353  24.648  1.00  0.600          C  
ATOM   4008  H   LEU A 269      54.729 -37.648  20.486  1.00  0.470          H  
ATOM   4009  HA  LEU A 269      55.124 -40.338  21.684  1.00  0.530          H  
ATOM   4010 1HB  LEU A 269      56.953 -38.706  22.010  1.00  0.720          H  
ATOM   4011 2HB  LEU A 269      55.820 -37.588  22.745  1.00  0.720          H  
ATOM   4012  HG  LEU A 269      55.498 -39.197  24.635  1.00  0.720          H  
ATOM   4013 1HD1 LEU A 269      57.074 -41.040  24.809  1.00  0.720          H  
ATOM   4014 2HD1 LEU A 269      56.073 -41.251  23.425  1.00  0.720          H  
ATOM   4015 3HD1 LEU A 269      57.739 -40.695  23.222  1.00  0.720          H  
ATOM   4016 1HD2 LEU A 269      57.719 -38.761  25.635  1.00  0.720          H  
ATOM   4017 2HD2 LEU A 269      58.368 -38.361  24.039  1.00  0.720          H  
ATOM   4018 3HD2 LEU A 269      57.128 -37.330  24.755  1.00  0.720          H  
ATOM   4019  N   ASP A 270      53.008 -37.975  22.599  1.00  0.310          N  
ATOM   4020  CA  ASP A 270      51.809 -37.614  23.348  1.00  0.270          C  
ATOM   4021  C   ASP A 270      51.052 -36.523  22.592  1.00  0.200          C  
ATOM   4022  O   ASP A 270      51.497 -36.091  21.533  1.00  0.230          O  
ATOM   4023  CB  ASP A 270      52.224 -37.147  24.761  1.00  0.390          C  
ATOM   4024  CG  ASP A 270      51.135 -37.265  25.843  1.00  0.390          C  
ATOM   4025  OD1 ASP A 270      49.974 -37.244  25.492  1.00  0.390          O  
ATOM   4026  OD2 ASP A 270      51.474 -37.342  26.993  1.00  0.390          O  
ATOM   4027  H   ASP A 270      53.461 -37.240  22.060  1.00  0.370          H  
ATOM   4028  HA  ASP A 270      51.165 -38.490  23.434  1.00  0.320          H  
ATOM   4029 1HB  ASP A 270      53.083 -37.737  25.085  1.00  0.470          H  
ATOM   4030 2HB  ASP A 270      52.556 -36.112  24.715  1.00  0.470          H  
ATOM   4031  N   GLU A 271      49.931 -36.066  23.145  1.00  0.160          N  
ATOM   4032  CA  GLU A 271      49.124 -35.000  22.546  1.00  0.100          C  
ATOM   4033  C   GLU A 271      49.892 -33.679  22.441  1.00  0.130          C  
ATOM   4034  O   GLU A 271      49.657 -32.889  21.526  1.00  0.220          O  
ATOM   4035  CB  GLU A 271      47.850 -34.772  23.360  1.00  0.160          C  
ATOM   4036  CG  GLU A 271      46.841 -35.909  23.287  1.00  0.160          C  
ATOM   4037  CD  GLU A 271      45.610 -35.652  24.115  1.00  0.160          C  
ATOM   4038  OE1 GLU A 271      45.566 -34.645  24.784  1.00  0.160          O  
ATOM   4039  OE2 GLU A 271      44.715 -36.462  24.079  1.00  0.160          O  
ATOM   4040  H   GLU A 271      49.632 -36.498  24.021  1.00  0.190          H  
ATOM   4041  HA  GLU A 271      48.842 -35.309  21.540  1.00  0.120          H  
ATOM   4042 1HB  GLU A 271      48.115 -34.631  24.409  1.00  0.200          H  
ATOM   4043 2HB  GLU A 271      47.360 -33.860  23.020  1.00  0.200          H  
ATOM   4044 1HG  GLU A 271      46.547 -36.055  22.249  1.00  0.200          H  
ATOM   4045 2HG  GLU A 271      47.321 -36.824  23.633  1.00  0.200          H  
ATOM   4046  N   GLU A 272      50.783 -33.422  23.401  1.00  0.180          N  
ATOM   4047  CA  GLU A 272      51.574 -32.197  23.423  1.00  0.310          C  
ATOM   4048  C   GLU A 272      52.954 -32.318  22.761  1.00  0.290          C  
ATOM   4049  O   GLU A 272      53.415 -31.360  22.119  1.00  0.250          O  
ATOM   4050  CB  GLU A 272      51.760 -31.740  24.872  1.00  0.380          C  
ATOM   4051  CG  GLU A 272      50.473 -31.311  25.568  1.00  0.380          C  
ATOM   4052  CD  GLU A 272      50.675 -30.920  27.019  1.00  0.380          C  
ATOM   4053  OE1 GLU A 272      51.654 -31.329  27.607  1.00  0.380          O  
ATOM   4054  OE2 GLU A 272      49.846 -30.209  27.536  1.00  0.380          O  
ATOM   4055  H   GLU A 272      50.893 -34.088  24.155  1.00  0.220          H  
ATOM   4056  HA  GLU A 272      51.015 -31.428  22.888  1.00  0.370          H  
ATOM   4057 1HB  GLU A 272      52.202 -32.552  25.451  1.00  0.460          H  
ATOM   4058 2HB  GLU A 272      52.456 -30.901  24.901  1.00  0.460          H  
ATOM   4059 1HG  GLU A 272      50.053 -30.462  25.029  1.00  0.460          H  
ATOM   4060 2HG  GLU A 272      49.753 -32.129  25.513  1.00  0.460          H  
ATOM   4061  N   THR A 273      53.598 -33.487  22.896  1.00  0.320          N  
ATOM   4062  CA  THR A 273      54.974 -33.654  22.420  1.00  0.320          C  
ATOM   4063  C   THR A 273      55.286 -34.786  21.442  1.00  0.300          C  
ATOM   4064  O   THR A 273      54.549 -35.773  21.261  1.00  0.350          O  
ATOM   4065  CB  THR A 273      55.932 -33.816  23.614  1.00  0.450          C  
ATOM   4066  OG1 THR A 273      55.585 -35.009  24.350  1.00  0.450          O  
ATOM   4067  CG2 THR A 273      55.848 -32.603  24.509  1.00  0.450          C  
ATOM   4068  H   THR A 273      53.148 -34.232  23.400  1.00  0.380          H  
ATOM   4069  HA  THR A 273      55.252 -32.733  21.910  1.00  0.380          H  
ATOM   4070  HB  THR A 273      56.959 -33.910  23.250  1.00  0.540          H  
ATOM   4071  HG1 THR A 273      55.848 -35.783  23.840  1.00  0.540          H  
ATOM   4072 1HG2 THR A 273      56.527 -32.724  25.321  1.00  0.540          H  
ATOM   4073 2HG2 THR A 273      56.121 -31.714  23.937  1.00  0.540          H  
ATOM   4074 3HG2 THR A 273      54.844 -32.488  24.898  1.00  0.540          H  
ATOM   4075  N   VAL A 274      56.465 -34.620  20.855  1.00  0.250          N  
ATOM   4076  CA  VAL A 274      57.098 -35.491  19.884  1.00  0.240          C  
ATOM   4077  C   VAL A 274      58.507 -35.835  20.355  1.00  0.140          C  
ATOM   4078  O   VAL A 274      59.160 -35.035  21.034  1.00  0.090          O  
ATOM   4079  CB  VAL A 274      57.144 -34.783  18.517  1.00  0.340          C  
ATOM   4080  CG1 VAL A 274      57.789 -35.654  17.456  1.00  0.340          C  
ATOM   4081  CG2 VAL A 274      55.757 -34.409  18.113  1.00  0.340          C  
ATOM   4082  H   VAL A 274      56.964 -33.761  21.103  1.00  0.300          H  
ATOM   4083  HA  VAL A 274      56.526 -36.412  19.798  1.00  0.290          H  
ATOM   4084  HB  VAL A 274      57.734 -33.899  18.607  1.00  0.410          H  
ATOM   4085 1HG1 VAL A 274      57.798 -35.122  16.522  1.00  0.410          H  
ATOM   4086 2HG1 VAL A 274      58.809 -35.910  17.722  1.00  0.410          H  
ATOM   4087 3HG1 VAL A 274      57.210 -36.546  17.337  1.00  0.410          H  
ATOM   4088 1HG2 VAL A 274      55.758 -33.901  17.162  1.00  0.410          H  
ATOM   4089 2HG2 VAL A 274      55.163 -35.303  18.027  1.00  0.410          H  
ATOM   4090 3HG2 VAL A 274      55.318 -33.755  18.854  1.00  0.410          H  
ATOM   4091  N   ILE A 275      58.940 -37.061  20.095  1.00  0.130          N  
ATOM   4092  CA  ILE A 275      60.277 -37.452  20.495  1.00  0.040          C  
ATOM   4093  C   ILE A 275      61.163 -37.476  19.223  1.00  0.100          C  
ATOM   4094  O   ILE A 275      60.818 -38.092  18.207  1.00  0.110          O  
ATOM   4095  CB  ILE A 275      60.175 -38.777  21.317  1.00  0.090          C  
ATOM   4096  CG1 ILE A 275      61.503 -39.185  21.875  1.00  0.090          C  
ATOM   4097  CG2 ILE A 275      59.540 -39.908  20.498  1.00  0.090          C  
ATOM   4098  CD1 ILE A 275      61.389 -40.226  23.001  1.00  0.090          C  
ATOM   4099  H   ILE A 275      58.352 -37.698  19.553  1.00  0.160          H  
ATOM   4100  HA  ILE A 275      60.684 -36.695  21.163  1.00  0.050          H  
ATOM   4101  HB  ILE A 275      59.544 -38.592  22.162  1.00  0.110          H  
ATOM   4102 1HG1 ILE A 275      62.122 -39.600  21.082  1.00  0.110          H  
ATOM   4103 2HG1 ILE A 275      61.989 -38.299  22.282  1.00  0.110          H  
ATOM   4104 1HG2 ILE A 275      59.430 -40.805  21.084  1.00  0.110          H  
ATOM   4105 2HG2 ILE A 275      58.574 -39.610  20.185  1.00  0.110          H  
ATOM   4106 3HG2 ILE A 275      60.151 -40.122  19.634  1.00  0.110          H  
ATOM   4107 1HD1 ILE A 275      62.358 -40.457  23.389  1.00  0.110          H  
ATOM   4108 2HD1 ILE A 275      60.781 -39.813  23.810  1.00  0.110          H  
ATOM   4109 3HD1 ILE A 275      60.937 -41.142  22.649  1.00  0.110          H  
ATOM   4110  N   ASP A 276      62.279 -36.725  19.271  1.00  0.210          N  
ATOM   4111  CA  ASP A 276      63.180 -36.523  18.119  1.00  0.410          C  
ATOM   4112  C   ASP A 276      64.612 -37.007  18.286  1.00  0.270          C  
ATOM   4113  O   ASP A 276      65.131 -37.150  19.391  1.00  0.190          O  
ATOM   4114  CB  ASP A 276      63.236 -35.023  17.803  1.00  0.490          C  
ATOM   4115  CG  ASP A 276      63.836 -34.638  16.416  1.00  0.490          C  
ATOM   4116  OD1 ASP A 276      64.085 -35.534  15.625  1.00  0.490          O  
ATOM   4117  OD2 ASP A 276      64.097 -33.455  16.201  1.00  0.490          O  
ATOM   4118  H   ASP A 276      62.468 -36.218  20.144  1.00  0.250          H  
ATOM   4119  HA  ASP A 276      62.755 -37.050  17.265  1.00  0.490          H  
ATOM   4120 1HB  ASP A 276      62.233 -34.658  17.847  1.00  0.590          H  
ATOM   4121 2HB  ASP A 276      63.797 -34.509  18.588  1.00  0.590          H  
ATOM   4122  N   VAL A 277      65.282 -37.225  17.179  1.00  0.320          N  
ATOM   4123  CA  VAL A 277      66.685 -37.563  17.251  1.00  0.360          C  
ATOM   4124  C   VAL A 277      67.456 -36.610  16.318  1.00  0.350          C  
ATOM   4125  O   VAL A 277      67.609 -36.887  15.122  1.00  0.460          O  
ATOM   4126  CB  VAL A 277      66.902 -39.033  16.885  1.00  0.490          C  
ATOM   4127  CG1 VAL A 277      68.310 -39.354  17.010  1.00  0.490          C  
ATOM   4128  CG2 VAL A 277      66.057 -39.923  17.794  1.00  0.490          C  
ATOM   4129  H   VAL A 277      64.810 -37.021  16.290  1.00  0.380          H  
ATOM   4130  HA  VAL A 277      67.015 -37.466  18.276  1.00  0.430          H  
ATOM   4131  HB  VAL A 277      66.644 -39.195  15.872  1.00  0.590          H  
ATOM   4132 1HG1 VAL A 277      68.478 -40.392  16.734  1.00  0.590          H  
ATOM   4133 2HG1 VAL A 277      68.888 -38.716  16.346  1.00  0.590          H  
ATOM   4134 3HG1 VAL A 277      68.645 -39.202  18.030  1.00  0.590          H  
ATOM   4135 1HG2 VAL A 277      66.227 -40.949  17.546  1.00  0.590          H  
ATOM   4136 2HG2 VAL A 277      66.340 -39.758  18.833  1.00  0.590          H  
ATOM   4137 3HG2 VAL A 277      64.999 -39.702  17.672  1.00  0.590          H  
ATOM   4138  N   PRO A 278      67.999 -35.501  16.850  1.00  0.230          N  
ATOM   4139  CA  PRO A 278      68.665 -34.452  16.111  1.00  0.230          C  
ATOM   4140  C   PRO A 278      70.052 -34.874  15.711  1.00  0.210          C  
ATOM   4141  O   PRO A 278      70.653 -35.717  16.369  1.00  0.320          O  
ATOM   4142  CB  PRO A 278      68.703 -33.303  17.118  1.00  0.350          C  
ATOM   4143  CG  PRO A 278      68.789 -33.981  18.454  1.00  0.350          C  
ATOM   4144  CD  PRO A 278      67.979 -35.270  18.309  1.00  0.350          C  
ATOM   4145  HA  PRO A 278      68.062 -34.189  15.229  1.00  0.280          H  
ATOM   4146 1HB  PRO A 278      69.579 -32.658  16.911  1.00  0.410          H  
ATOM   4147 2HB  PRO A 278      67.803 -32.679  17.006  1.00  0.410          H  
ATOM   4148 1HG  PRO A 278      69.839 -34.157  18.712  1.00  0.410          H  
ATOM   4149 2HG  PRO A 278      68.388 -33.309  19.223  1.00  0.410          H  
ATOM   4150 1HD  PRO A 278      68.527 -36.062  18.842  1.00  0.410          H  
ATOM   4151 2HD  PRO A 278      66.947 -35.134  18.677  1.00  0.410          H  
ATOM   4152  N   GLU A 279      70.605 -34.222  14.714  1.00  0.230          N  
ATOM   4153  CA  GLU A 279      71.993 -34.444  14.401  1.00  0.340          C  
ATOM   4154  C   GLU A 279      72.823 -33.812  15.518  1.00  0.420          C  
ATOM   4155  O   GLU A 279      72.397 -32.823  16.110  1.00  0.490          O  
ATOM   4156  CB  GLU A 279      72.351 -33.834  13.049  1.00  0.430          C  
ATOM   4157  CG  GLU A 279      71.689 -34.517  11.877  1.00  0.430          C  
ATOM   4158  CD  GLU A 279      72.117 -33.952  10.557  1.00  0.430          C  
ATOM   4159  OE1 GLU A 279      72.870 -33.007  10.557  1.00  0.430          O  
ATOM   4160  OE2 GLU A 279      71.700 -34.468   9.548  1.00  0.430          O  
ATOM   4161  H   GLU A 279      70.067 -33.554  14.179  1.00  0.280          H  
ATOM   4162  HA  GLU A 279      72.166 -35.514  14.345  1.00  0.410          H  
ATOM   4163 1HB  GLU A 279      72.055 -32.785  13.035  1.00  0.520          H  
ATOM   4164 2HB  GLU A 279      73.427 -33.870  12.897  1.00  0.520          H  
ATOM   4165 1HG  GLU A 279      71.943 -35.571  11.911  1.00  0.520          H  
ATOM   4166 2HG  GLU A 279      70.610 -34.430  11.976  1.00  0.520          H  
ATOM   4167  N   PRO A 280      74.005 -34.352  15.806  1.00  0.400          N  
ATOM   4168  CA  PRO A 280      74.656 -35.532  15.266  1.00  0.420          C  
ATOM   4169  C   PRO A 280      74.313 -36.846  15.957  1.00  0.500          C  
ATOM   4170  O   PRO A 280      75.214 -37.632  16.190  1.00  0.830          O  
ATOM   4171  CB  PRO A 280      76.127 -35.190  15.528  1.00  0.630          C  
ATOM   4172  CG  PRO A 280      76.084 -34.432  16.842  1.00  0.630          C  
ATOM   4173  CD  PRO A 280      74.806 -33.621  16.782  1.00  0.630          C  
ATOM   4174  HA  PRO A 280      74.476 -35.608  14.184  1.00  0.500          H  
ATOM   4175 1HB  PRO A 280      76.739 -36.102  15.577  1.00  0.760          H  
ATOM   4176 2HB  PRO A 280      76.523 -34.586  14.699  1.00  0.760          H  
ATOM   4177 1HG  PRO A 280      76.094 -35.145  17.686  1.00  0.760          H  
ATOM   4178 2HG  PRO A 280      76.979 -33.803  16.949  1.00  0.760          H  
ATOM   4179 1HD  PRO A 280      74.300 -33.619  17.757  1.00  0.760          H  
ATOM   4180 2HD  PRO A 280      75.000 -32.602  16.422  1.00  0.760          H  
ATOM   4181  N   TYR A 281      73.052 -37.181  16.205  1.00  0.310          N  
ATOM   4182  CA  TYR A 281      72.833 -38.447  16.879  1.00  0.340          C  
ATOM   4183  C   TYR A 281      71.999 -39.332  16.003  1.00  0.340          C  
ATOM   4184  O   TYR A 281      70.989 -39.881  16.403  1.00  0.470          O  
ATOM   4185  CB  TYR A 281      72.127 -38.198  18.206  1.00  0.460          C  
ATOM   4186  CG  TYR A 281      72.885 -37.246  19.072  1.00  0.460          C  
ATOM   4187  CD1 TYR A 281      72.377 -35.986  19.262  1.00  0.460          C  
ATOM   4188  CD2 TYR A 281      74.104 -37.599  19.640  1.00  0.460          C  
ATOM   4189  CE1 TYR A 281      73.055 -35.078  20.024  1.00  0.460          C  
ATOM   4190  CE2 TYR A 281      74.786 -36.699  20.403  1.00  0.460          C  
ATOM   4191  CZ  TYR A 281      74.266 -35.436  20.600  1.00  0.460          C  
ATOM   4192  OH  TYR A 281      74.951 -34.521  21.364  1.00  0.460          O  
ATOM   4193  H   TYR A 281      72.251 -36.573  16.034  1.00  0.370          H  
ATOM   4194  HA  TYR A 281      73.780 -38.948  17.062  1.00  0.410          H  
ATOM   4195 1HB  TYR A 281      71.140 -37.768  18.011  1.00  0.560          H  
ATOM   4196 2HB  TYR A 281      71.971 -39.116  18.737  1.00  0.560          H  
ATOM   4197  HD1 TYR A 281      71.436 -35.716  18.801  1.00  0.560          H  
ATOM   4198  HD2 TYR A 281      74.530 -38.577  19.478  1.00  0.560          H  
ATOM   4199  HE1 TYR A 281      72.646 -34.079  20.173  1.00  0.560          H  
ATOM   4200  HE2 TYR A 281      75.744 -36.980  20.845  1.00  0.560          H  
ATOM   4201  HH  TYR A 281      75.769 -34.913  21.680  1.00  0.560          H  
ATOM   4202  N   ASN A 282      72.523 -39.539  14.814  1.00  0.360          N  
ATOM   4203  CA  ASN A 282      71.958 -40.373  13.787  1.00  0.420          C  
ATOM   4204  C   ASN A 282      73.032 -41.328  13.281  1.00  0.390          C  
ATOM   4205  O   ASN A 282      72.944 -41.893  12.179  1.00  0.310          O  
ATOM   4206  CB  ASN A 282      71.385 -39.476  12.718  1.00  0.560          C  
ATOM   4207  CG  ASN A 282      72.444 -38.582  12.165  1.00  0.560          C  
ATOM   4208  OD1 ASN A 282      73.391 -38.234  12.899  1.00  0.560          O  
ATOM   4209  ND2 ASN A 282      72.324 -38.203  10.923  1.00  0.560          N  
ATOM   4210  H   ASN A 282      73.367 -39.017  14.577  1.00  0.430          H  
ATOM   4211  HA  ASN A 282      71.156 -40.975  14.220  1.00  0.500          H  
ATOM   4212 1HB  ASN A 282      70.960 -40.074  11.915  1.00  0.680          H  
ATOM   4213 2HB  ASN A 282      70.585 -38.864  13.143  1.00  0.680          H  
ATOM   4214 1HD2 ASN A 282      73.017 -37.603  10.513  1.00  0.680          H  
ATOM   4215 2HD2 ASN A 282      71.546 -38.509  10.378  1.00  0.680          H  
ATOM   4216  N   HIS A 283      74.034 -41.519  14.127  1.00  0.440          N  
ATOM   4217  CA  HIS A 283      75.167 -42.384  13.883  1.00  0.360          C  
ATOM   4218  C   HIS A 283      75.401 -43.165  15.162  1.00  0.290          C  
ATOM   4219  O   HIS A 283      75.428 -42.575  16.248  1.00  0.270          O  
ATOM   4220  CB  HIS A 283      76.426 -41.579  13.546  1.00  0.540          C  
ATOM   4221  CG  HIS A 283      76.289 -40.685  12.368  1.00  0.540          C  
ATOM   4222  ND1 HIS A 283      76.312 -41.148  11.070  1.00  0.540          N  
ATOM   4223  CD2 HIS A 283      76.150 -39.345  12.292  1.00  0.540          C  
ATOM   4224  CE1 HIS A 283      76.181 -40.123  10.245  1.00  0.540          C  
ATOM   4225  NE2 HIS A 283      76.085 -39.019  10.959  1.00  0.540          N  
ATOM   4226  H   HIS A 283      73.992 -41.037  15.014  1.00  0.530          H  
ATOM   4227  HA  HIS A 283      74.956 -43.083  13.074  1.00  0.430          H  
ATOM   4228 1HB  HIS A 283      76.693 -40.964  14.401  1.00  0.640          H  
ATOM   4229 2HB  HIS A 283      77.258 -42.260  13.365  1.00  0.640          H  
ATOM   4230  HD1 HIS A 283      76.090 -42.083  10.791  1.00  0.640          H  
ATOM   4231  HD2 HIS A 283      76.090 -38.565  13.054  1.00  0.640          H  
ATOM   4232  HE1 HIS A 283      76.171 -40.278   9.167  1.00  0.640          H  
ATOM   4233  N   VAL A 284      75.612 -44.472  15.044  1.00  0.270          N  
ATOM   4234  CA  VAL A 284      75.839 -45.335  16.210  1.00  0.220          C  
ATOM   4235  C   VAL A 284      77.076 -44.921  17.014  1.00  0.180          C  
ATOM   4236  O   VAL A 284      77.190 -45.217  18.197  1.00  0.140          O  
ATOM   4237  CB  VAL A 284      75.913 -46.820  15.773  1.00  0.330          C  
ATOM   4238  CG1 VAL A 284      77.213 -47.112  15.013  1.00  0.330          C  
ATOM   4239  CG2 VAL A 284      75.787 -47.733  17.008  1.00  0.330          C  
ATOM   4240  H   VAL A 284      75.577 -44.882  14.119  1.00  0.320          H  
ATOM   4241  HA  VAL A 284      74.967 -45.239  16.867  1.00  0.260          H  
ATOM   4242  HB  VAL A 284      75.085 -47.019  15.094  1.00  0.390          H  
ATOM   4243 1HG1 VAL A 284      77.215 -48.156  14.700  1.00  0.390          H  
ATOM   4244 2HG1 VAL A 284      77.279 -46.475  14.134  1.00  0.390          H  
ATOM   4245 3HG1 VAL A 284      78.075 -46.936  15.654  1.00  0.390          H  
ATOM   4246 1HG2 VAL A 284      75.805 -48.773  16.692  1.00  0.390          H  
ATOM   4247 2HG2 VAL A 284      76.609 -47.558  17.698  1.00  0.390          H  
ATOM   4248 3HG2 VAL A 284      74.855 -47.531  17.516  1.00  0.390          H  
ATOM   4249  N   SER A 285      78.025 -44.264  16.345  1.00  0.210          N  
ATOM   4250  CA  SER A 285      79.256 -43.783  16.953  1.00  0.210          C  
ATOM   4251  C   SER A 285      79.060 -42.510  17.783  1.00  0.200          C  
ATOM   4252  O   SER A 285      79.975 -42.080  18.492  1.00  0.210          O  
ATOM   4253  CB  SER A 285      80.286 -43.543  15.868  1.00  0.290          C  
ATOM   4254  OG  SER A 285      79.889 -42.499  15.016  1.00  0.290          O  
ATOM   4255  H   SER A 285      77.882 -44.076  15.366  1.00  0.250          H  
ATOM   4256  HA  SER A 285      79.630 -44.562  17.618  1.00  0.250          H  
ATOM   4257 1HB  SER A 285      81.242 -43.295  16.328  1.00  0.350          H  
ATOM   4258 2HB  SER A 285      80.425 -44.456  15.292  1.00  0.350          H  
ATOM   4259  HG  SER A 285      80.610 -42.387  14.385  1.00  0.350          H  
ATOM   4260  N   LYS A 286      77.878 -41.891  17.682  1.00  0.180          N  
ATOM   4261  CA  LYS A 286      77.556 -40.672  18.417  1.00  0.170          C  
ATOM   4262  C   LYS A 286      76.467 -40.953  19.461  1.00  0.160          C  
ATOM   4263  O   LYS A 286      76.487 -40.382  20.554  1.00  0.180          O  
ATOM   4264  CB  LYS A 286      77.122 -39.579  17.451  1.00  0.240          C  
ATOM   4265  CG  LYS A 286      78.180 -39.185  16.386  1.00  0.240          C  
ATOM   4266  CD  LYS A 286      79.436 -38.555  17.001  1.00  0.240          C  
ATOM   4267  CE  LYS A 286      80.397 -38.076  15.921  1.00  0.240          C  
ATOM   4268  NZ  LYS A 286      81.648 -37.495  16.497  1.00  0.240          N  
ATOM   4269  H   LYS A 286      77.158 -42.298  17.093  1.00  0.220          H  
ATOM   4270  HA  LYS A 286      78.438 -40.342  18.959  1.00  0.200          H  
ATOM   4271 1HB  LYS A 286      76.231 -39.912  16.916  1.00  0.290          H  
ATOM   4272 2HB  LYS A 286      76.849 -38.681  18.007  1.00  0.290          H  
ATOM   4273 1HG  LYS A 286      78.479 -40.078  15.838  1.00  0.290          H  
ATOM   4274 2HG  LYS A 286      77.728 -38.486  15.681  1.00  0.290          H  
ATOM   4275 1HD  LYS A 286      79.152 -37.715  17.636  1.00  0.290          H  
ATOM   4276 2HD  LYS A 286      79.960 -39.293  17.607  1.00  0.290          H  
ATOM   4277 1HE  LYS A 286      80.659 -38.919  15.282  1.00  0.290          H  
ATOM   4278 2HE  LYS A 286      79.900 -37.315  15.316  1.00  0.290          H  
ATOM   4279 1HZ  LYS A 286      82.256 -37.193  15.748  1.00  0.290          H  
ATOM   4280 2HZ  LYS A 286      81.421 -36.704  17.084  1.00  0.290          H  
ATOM   4281 3HZ  LYS A 286      82.121 -38.199  17.050  1.00  0.290          H  
ATOM   4282  N   TYR A 287      75.524 -41.841  19.121  1.00  0.150          N  
ATOM   4283  CA  TYR A 287      74.458 -42.231  20.033  1.00  0.140          C  
ATOM   4284  C   TYR A 287      74.102 -43.707  19.833  1.00  0.140          C  
ATOM   4285  O   TYR A 287      73.609 -44.112  18.776  1.00  0.150          O  
ATOM   4286  CB  TYR A 287      73.220 -41.354  19.828  1.00  0.200          C  
ATOM   4287  CG  TYR A 287      72.080 -41.652  20.770  1.00  0.200          C  
ATOM   4288  CD1 TYR A 287      72.070 -41.133  22.052  1.00  0.200          C  
ATOM   4289  CD2 TYR A 287      71.054 -42.459  20.362  1.00  0.200          C  
ATOM   4290  CE1 TYR A 287      71.053 -41.440  22.912  1.00  0.200          C  
ATOM   4291  CE2 TYR A 287      70.042 -42.754  21.225  1.00  0.200          C  
ATOM   4292  CZ  TYR A 287      70.041 -42.263  22.483  1.00  0.200          C  
ATOM   4293  OH  TYR A 287      69.038 -42.626  23.326  1.00  0.200          O  
ATOM   4294  H   TYR A 287      75.540 -42.252  18.188  1.00  0.180          H  
ATOM   4295  HA  TYR A 287      74.814 -42.114  21.053  1.00  0.170          H  
ATOM   4296 1HB  TYR A 287      73.498 -40.346  19.989  1.00  0.240          H  
ATOM   4297 2HB  TYR A 287      72.863 -41.447  18.800  1.00  0.240          H  
ATOM   4298  HD1 TYR A 287      72.860 -40.495  22.378  1.00  0.240          H  
ATOM   4299  HD2 TYR A 287      71.049 -42.874  19.355  1.00  0.240          H  
ATOM   4300  HE1 TYR A 287      71.049 -41.047  23.919  1.00  0.240          H  
ATOM   4301  HE2 TYR A 287      69.231 -43.393  20.915  1.00  0.240          H  
ATOM   4302  HH  TYR A 287      68.477 -43.301  22.878  1.00  0.240          H  
ATOM   4303  N   CYS A 288      74.312 -44.501  20.881  1.00  0.140          N  
ATOM   4304  CA  CYS A 288      74.050 -45.929  20.849  1.00  0.150          C  
ATOM   4305  C   CYS A 288      73.123 -46.375  21.972  1.00  0.150          C  
ATOM   4306  O   CYS A 288      72.731 -47.543  22.022  1.00  0.150          O  
ATOM   4307  CB  CYS A 288      75.335 -46.742  20.924  1.00  0.210          C  
ATOM   4308  SG  CYS A 288      75.061 -48.514  20.725  1.00  0.210          S  
ATOM   4309  H   CYS A 288      74.663 -44.081  21.733  1.00  0.170          H  
ATOM   4310  HA  CYS A 288      73.567 -46.161  19.904  1.00  0.180          H  
ATOM   4311 1HB  CYS A 288      76.035 -46.407  20.155  1.00  0.250          H  
ATOM   4312 2HB  CYS A 288      75.806 -46.591  21.890  1.00  0.250          H  
ATOM   4313  HG  CYS A 288      73.949 -48.563  21.482  1.00  0.250          H  
ATOM   4314  N   ALA A 289      72.748 -45.462  22.874  1.00  0.170          N  
ATOM   4315  CA  ALA A 289      71.939 -45.848  24.028  1.00  0.160          C  
ATOM   4316  C   ALA A 289      70.657 -46.561  23.586  1.00  0.120          C  
ATOM   4317  O   ALA A 289      70.214 -47.525  24.229  1.00  0.120          O  
ATOM   4318  CB  ALA A 289      71.613 -44.657  24.898  1.00  0.230          C  
ATOM   4319  H   ALA A 289      73.122 -44.516  22.831  1.00  0.200          H  
ATOM   4320  HA  ALA A 289      72.523 -46.512  24.632  1.00  0.190          H  
ATOM   4321 1HB  ALA A 289      71.060 -45.013  25.751  1.00  0.270          H  
ATOM   4322 2HB  ALA A 289      72.541 -44.183  25.228  1.00  0.270          H  
ATOM   4323 3HB  ALA A 289      71.027 -43.958  24.357  1.00  0.270          H  
ATOM   4324  N   SER A 290      70.084 -46.130  22.469  1.00  0.100          N  
ATOM   4325  CA  SER A 290      68.905 -46.779  21.921  1.00  0.060          C  
ATOM   4326  C   SER A 290      68.907 -46.559  20.407  1.00  0.030          C  
ATOM   4327  O   SER A 290      69.246 -45.475  19.935  1.00  0.170          O  
ATOM   4328  CB  SER A 290      67.659 -46.236  22.595  1.00  0.100          C  
ATOM   4329  OG  SER A 290      67.448 -44.868  22.328  1.00  0.100          O  
ATOM   4330  H   SER A 290      70.477 -45.341  21.975  1.00  0.120          H  
ATOM   4331  HA  SER A 290      68.965 -47.854  22.107  1.00  0.070          H  
ATOM   4332 1HB  SER A 290      66.808 -46.807  22.258  1.00  0.120          H  
ATOM   4333 2HB  SER A 290      67.739 -46.389  23.671  1.00  0.120          H  
ATOM   4334  HG  SER A 290      66.609 -44.674  22.742  1.00  0.120          H  
ATOM   4335  N   LEU A 291      68.520 -47.569  19.620  1.00  0.170          N  
ATOM   4336  CA  LEU A 291      68.540 -47.391  18.170  1.00  0.130          C  
ATOM   4337  C   LEU A 291      67.197 -47.432  17.418  1.00  0.220          C  
ATOM   4338  O   LEU A 291      67.222 -47.479  16.187  1.00  0.290          O  
ATOM   4339  CB  LEU A 291      69.516 -48.404  17.551  1.00  0.200          C  
ATOM   4340  CG  LEU A 291      71.038 -48.323  17.997  1.00  0.200          C  
ATOM   4341  CD1 LEU A 291      71.795 -49.484  17.353  1.00  0.200          C  
ATOM   4342  CD2 LEU A 291      71.666 -46.983  17.584  1.00  0.200          C  
ATOM   4343  H   LEU A 291      68.251 -48.481  20.013  1.00  0.200          H  
ATOM   4344  HA  LEU A 291      68.943 -46.405  17.975  1.00  0.160          H  
ATOM   4345 1HB  LEU A 291      69.151 -49.414  17.768  1.00  0.240          H  
ATOM   4346 2HB  LEU A 291      69.511 -48.250  16.479  1.00  0.240          H  
ATOM   4347  HG  LEU A 291      71.107 -48.431  19.084  1.00  0.240          H  
ATOM   4348 1HD1 LEU A 291      72.840 -49.455  17.663  1.00  0.240          H  
ATOM   4349 2HD1 LEU A 291      71.349 -50.431  17.666  1.00  0.240          H  
ATOM   4350 3HD1 LEU A 291      71.730 -49.389  16.282  1.00  0.240          H  
ATOM   4351 1HD2 LEU A 291      72.699 -46.961  17.892  1.00  0.240          H  
ATOM   4352 2HD2 LEU A 291      71.611 -46.867  16.500  1.00  0.240          H  
ATOM   4353 3HD2 LEU A 291      71.150 -46.155  18.062  1.00  0.240          H  
ATOM   4354  N   GLY A 292      66.041 -47.306  18.099  1.00  0.220          N  
ATOM   4355  CA  GLY A 292      64.712 -47.383  17.459  1.00  0.270          C  
ATOM   4356  C   GLY A 292      64.510 -46.438  16.268  1.00  0.260          C  
ATOM   4357  O   GLY A 292      63.689 -46.702  15.381  1.00  0.220          O  
ATOM   4358  H   GLY A 292      66.025 -47.227  19.121  1.00  0.260          H  
ATOM   4359 1HA  GLY A 292      64.523 -48.407  17.154  1.00  0.320          H  
ATOM   4360 2HA  GLY A 292      63.959 -47.161  18.215  1.00  0.320          H  
ATOM   4361  N   HIS A 293      65.277 -45.350  16.217  1.00  0.330          N  
ATOM   4362  CA  HIS A 293      65.190 -44.380  15.127  1.00  0.340          C  
ATOM   4363  C   HIS A 293      65.710 -44.929  13.802  1.00  0.240          C  
ATOM   4364  O   HIS A 293      65.491 -44.333  12.748  1.00  0.220          O  
ATOM   4365  CB  HIS A 293      65.876 -43.070  15.496  1.00  0.470          C  
ATOM   4366  CG  HIS A 293      67.333 -43.175  15.731  1.00  0.470          C  
ATOM   4367  ND1 HIS A 293      67.870 -43.688  16.902  1.00  0.470          N  
ATOM   4368  CD2 HIS A 293      68.377 -42.837  14.951  1.00  0.470          C  
ATOM   4369  CE1 HIS A 293      69.187 -43.661  16.814  1.00  0.470          C  
ATOM   4370  NE2 HIS A 293      69.519 -43.147  15.644  1.00  0.470          N  
ATOM   4371  H   HIS A 293      65.928 -45.203  16.971  1.00  0.400          H  
ATOM   4372  HA  HIS A 293      64.159 -44.138  14.941  1.00  0.410          H  
ATOM   4373 1HB  HIS A 293      65.709 -42.337  14.703  1.00  0.570          H  
ATOM   4374 2HB  HIS A 293      65.407 -42.684  16.391  1.00  0.570          H  
ATOM   4375  HD1 HIS A 293      67.432 -43.605  17.803  1.00  0.570          H  
ATOM   4376  HD2 HIS A 293      68.439 -42.399  13.953  1.00  0.570          H  
ATOM   4377  HE1 HIS A 293      69.802 -44.025  17.638  1.00  0.570          H  
ATOM   4378  N   LYS A 294      66.364 -46.085  13.841  1.00  0.230          N  
ATOM   4379  CA  LYS A 294      66.840 -46.727  12.635  1.00  0.190          C  
ATOM   4380  C   LYS A 294      65.842 -47.756  12.088  1.00  0.190          C  
ATOM   4381  O   LYS A 294      66.143 -48.470  11.129  1.00  0.170          O  
ATOM   4382  CB  LYS A 294      68.228 -47.334  12.857  1.00  0.280          C  
ATOM   4383  CG  LYS A 294      69.336 -46.331  13.187  1.00  0.280          C  
ATOM   4384  CD  LYS A 294      69.547 -45.334  12.025  1.00  0.280          C  
ATOM   4385  CE  LYS A 294      70.766 -44.471  12.226  1.00  0.280          C  
ATOM   4386  NZ  LYS A 294      70.896 -43.433  11.155  1.00  0.280          N  
ATOM   4387  H   LYS A 294      66.535 -46.537  14.741  1.00  0.280          H  
ATOM   4388  HA  LYS A 294      66.924 -45.971  11.860  1.00  0.230          H  
ATOM   4389 1HB  LYS A 294      68.180 -48.001  13.695  1.00  0.340          H  
ATOM   4390 2HB  LYS A 294      68.536 -47.903  12.004  1.00  0.340          H  
ATOM   4391 1HG  LYS A 294      69.062 -45.784  14.092  1.00  0.340          H  
ATOM   4392 2HG  LYS A 294      70.263 -46.867  13.377  1.00  0.340          H  
ATOM   4393 1HD  LYS A 294      69.634 -45.874  11.076  1.00  0.340          H  
ATOM   4394 2HD  LYS A 294      68.698 -44.655  11.968  1.00  0.340          H  
ATOM   4395 1HE  LYS A 294      70.705 -43.974  13.190  1.00  0.340          H  
ATOM   4396 2HE  LYS A 294      71.656 -45.102  12.210  1.00  0.340          H  
ATOM   4397 1HZ  LYS A 294      71.747 -42.887  11.355  1.00  0.340          H  
ATOM   4398 2HZ  LYS A 294      70.976 -43.865  10.247  1.00  0.340          H  
ATOM   4399 3HZ  LYS A 294      70.092 -42.827  11.169  1.00  0.340          H  
ATOM   4400  N   ALA A 295      64.665 -47.908  12.698  1.00  0.240          N  
ATOM   4401  CA  ALA A 295      63.722 -48.831  12.072  1.00  0.260          C  
ATOM   4402  C   ALA A 295      63.372 -48.260  10.708  1.00  0.350          C  
ATOM   4403  O   ALA A 295      63.172 -47.052  10.575  1.00  0.530          O  
ATOM   4404  CB  ALA A 295      62.484 -49.021  12.906  1.00  0.360          C  
ATOM   4405  H   ALA A 295      64.405 -47.380  13.538  1.00  0.290          H  
ATOM   4406  HA  ALA A 295      64.206 -49.796  11.933  1.00  0.310          H  
ATOM   4407 1HB  ALA A 295      61.806 -49.715  12.406  1.00  0.430          H  
ATOM   4408 2HB  ALA A 295      62.796 -49.415  13.832  1.00  0.430          H  
ATOM   4409 3HB  ALA A 295      61.987 -48.064  13.054  1.00  0.430          H  
ATOM   4410  N   ASN A 296      63.249 -49.114   9.699  1.00  0.400          N  
ATOM   4411  CA  ASN A 296      62.903 -48.580   8.391  1.00  0.390          C  
ATOM   4412  C   ASN A 296      61.421 -48.470   8.241  1.00  0.220          C  
ATOM   4413  O   ASN A 296      60.673 -48.834   9.147  1.00  0.320          O  
ATOM   4414  CB  ASN A 296      63.533 -49.381   7.275  1.00  0.550          C  
ATOM   4415  CG  ASN A 296      64.967 -49.111   7.155  1.00  0.550          C  
ATOM   4416  OD1 ASN A 296      65.381 -47.964   7.296  1.00  0.550          O  
ATOM   4417  ND2 ASN A 296      65.757 -50.101   6.901  1.00  0.550          N  
ATOM   4418  H   ASN A 296      63.369 -50.120   9.862  1.00  0.480          H  
ATOM   4419  HA  ASN A 296      63.293 -47.562   8.321  1.00  0.470          H  
ATOM   4420 1HB  ASN A 296      63.411 -50.428   7.471  1.00  0.660          H  
ATOM   4421 2HB  ASN A 296      63.046 -49.162   6.340  1.00  0.660          H  
ATOM   4422 1HD2 ASN A 296      66.741 -49.931   6.816  1.00  0.660          H  
ATOM   4423 2HD2 ASN A 296      65.433 -51.056   6.779  1.00  0.660          H  
ATOM   4424  N   HIS A 297      60.992 -47.974   7.104  1.00  0.210          N  
ATOM   4425  CA  HIS A 297      59.596 -47.745   6.867  1.00  0.440          C  
ATOM   4426  C   HIS A 297      59.016 -48.685   5.832  1.00  0.190          C  
ATOM   4427  O   HIS A 297      59.639 -48.973   4.810  1.00  0.120          O  
ATOM   4428  CB  HIS A 297      59.434 -46.287   6.459  1.00  0.520          C  
ATOM   4429  CG  HIS A 297      59.816 -45.326   7.589  1.00  0.520          C  
ATOM   4430  ND1 HIS A 297      60.138 -44.006   7.370  1.00  0.520          N  
ATOM   4431  CD2 HIS A 297      59.904 -45.506   8.936  1.00  0.520          C  
ATOM   4432  CE1 HIS A 297      60.413 -43.421   8.528  1.00  0.520          C  
ATOM   4433  NE2 HIS A 297      60.282 -44.308   9.483  1.00  0.520          N  
ATOM   4434  H   HIS A 297      61.655 -47.696   6.401  1.00  0.250          H  
ATOM   4435  HA  HIS A 297      59.051 -47.897   7.784  1.00  0.530          H  
ATOM   4436 1HB  HIS A 297      60.065 -46.076   5.602  1.00  0.630          H  
ATOM   4437 2HB  HIS A 297      58.419 -46.110   6.154  1.00  0.630          H  
ATOM   4438  HD2 HIS A 297      59.713 -46.425   9.494  1.00  0.630          H  
ATOM   4439  HE1 HIS A 297      60.702 -42.376   8.667  1.00  0.630          H  
ATOM   4440  HE2 HIS A 297      60.432 -44.138  10.470  1.00  0.630          H  
ATOM   4441  N   SER A 298      57.805 -49.144   6.123  1.00  0.230          N  
ATOM   4442  CA  SER A 298      57.028 -50.028   5.249  1.00  0.150          C  
ATOM   4443  C   SER A 298      55.550 -49.980   5.567  1.00  0.140          C  
ATOM   4444  O   SER A 298      55.171 -49.828   6.719  1.00  0.120          O  
ATOM   4445  CB  SER A 298      57.485 -51.452   5.360  1.00  0.240          C  
ATOM   4446  OG  SER A 298      56.682 -52.265   4.555  1.00  0.240          O  
ATOM   4447  H   SER A 298      57.431 -48.868   7.036  1.00  0.280          H  
ATOM   4448  HA  SER A 298      57.163 -49.696   4.217  1.00  0.180          H  
ATOM   4449 1HB  SER A 298      58.526 -51.534   5.050  1.00  0.290          H  
ATOM   4450 2HB  SER A 298      57.415 -51.777   6.397  1.00  0.290          H  
ATOM   4451  HG  SER A 298      57.104 -53.134   4.568  1.00  0.290          H  
ATOM   4452  N   PHE A 299      54.688 -50.147   4.566  1.00  0.130          N  
ATOM   4453  CA  PHE A 299      53.261 -50.164   4.878  1.00  0.130          C  
ATOM   4454  C   PHE A 299      52.772 -51.599   5.012  1.00  0.120          C  
ATOM   4455  O   PHE A 299      51.588 -51.864   5.209  1.00  0.130          O  
ATOM   4456  CB  PHE A 299      52.470 -49.363   3.853  1.00  0.180          C  
ATOM   4457  CG  PHE A 299      52.915 -47.904   3.820  1.00  0.180          C  
ATOM   4458  CD1 PHE A 299      53.159 -47.290   2.616  1.00  0.180          C  
ATOM   4459  CD2 PHE A 299      53.157 -47.162   4.996  1.00  0.180          C  
ATOM   4460  CE1 PHE A 299      53.613 -45.982   2.565  1.00  0.180          C  
ATOM   4461  CE2 PHE A 299      53.608 -45.873   4.930  1.00  0.180          C  
ATOM   4462  CZ  PHE A 299      53.833 -45.289   3.711  1.00  0.180          C  
ATOM   4463  H   PHE A 299      55.017 -50.268   3.614  1.00  0.160          H  
ATOM   4464  HA  PHE A 299      53.108 -49.707   5.849  1.00  0.160          H  
ATOM   4465 1HB  PHE A 299      52.613 -49.792   2.862  1.00  0.220          H  
ATOM   4466 2HB  PHE A 299      51.406 -49.403   4.085  1.00  0.220          H  
ATOM   4467  HD1 PHE A 299      52.991 -47.852   1.699  1.00  0.220          H  
ATOM   4468  HD2 PHE A 299      52.994 -47.603   5.968  1.00  0.220          H  
ATOM   4469  HE1 PHE A 299      53.807 -45.498   1.610  1.00  0.220          H  
ATOM   4470  HE2 PHE A 299      53.789 -45.309   5.839  1.00  0.220          H  
ATOM   4471  HZ  PHE A 299      54.188 -44.266   3.656  1.00  0.220          H  
ATOM   4472  N   THR A 300      53.739 -52.514   5.014  1.00  0.140          N  
ATOM   4473  CA  THR A 300      53.549 -53.932   5.250  1.00  0.150          C  
ATOM   4474  C   THR A 300      54.602 -54.321   6.307  1.00  0.220          C  
ATOM   4475  O   THR A 300      55.483 -55.137   6.006  1.00  0.290          O  
ATOM   4476  CB  THR A 300      53.800 -54.777   4.001  1.00  0.210          C  
ATOM   4477  OG1 THR A 300      55.139 -54.568   3.569  1.00  0.210          O  
ATOM   4478  CG2 THR A 300      52.843 -54.335   2.894  1.00  0.210          C  
ATOM   4479  H   THR A 300      54.691 -52.205   4.825  1.00  0.170          H  
ATOM   4480  HA  THR A 300      52.547 -54.125   5.629  1.00  0.180          H  
ATOM   4481  HB  THR A 300      53.649 -55.834   4.227  1.00  0.250          H  
ATOM   4482  HG1 THR A 300      55.725 -54.996   4.232  1.00  0.250          H  
ATOM   4483 1HG2 THR A 300      53.025 -54.927   2.000  1.00  0.250          H  
ATOM   4484 2HG2 THR A 300      51.814 -54.480   3.225  1.00  0.250          H  
ATOM   4485 3HG2 THR A 300      53.004 -53.285   2.667  1.00  0.250          H  
ATOM   4486  N   PRO A 301      54.593 -53.686   7.504  1.00  0.250          N  
ATOM   4487  CA  PRO A 301      55.592 -53.761   8.551  1.00  0.350          C  
ATOM   4488  C   PRO A 301      55.542 -55.069   9.299  1.00  0.250          C  
ATOM   4489  O   PRO A 301      54.569 -55.819   9.185  1.00  0.270          O  
ATOM   4490  CB  PRO A 301      55.174 -52.631   9.471  1.00  0.520          C  
ATOM   4491  CG  PRO A 301      53.695 -52.582   9.331  1.00  0.520          C  
ATOM   4492  CD  PRO A 301      53.433 -52.850   7.910  1.00  0.520          C  
ATOM   4493  HA  PRO A 301      56.587 -53.582   8.131  1.00  0.420          H  
ATOM   4494 1HB  PRO A 301      55.517 -52.818  10.496  1.00  0.630          H  
ATOM   4495 2HB  PRO A 301      55.659 -51.711   9.130  1.00  0.630          H  
ATOM   4496 1HG  PRO A 301      53.248 -53.335   9.974  1.00  0.630          H  
ATOM   4497 2HG  PRO A 301      53.309 -51.612   9.660  1.00  0.630          H  
ATOM   4498 1HD  PRO A 301      52.471 -53.355   7.771  1.00  0.630          H  
ATOM   4499 2HD  PRO A 301      53.472 -51.870   7.478  1.00  0.630          H  
ATOM   4500  N   ASN A 302      56.568 -55.320  10.103  1.00  0.190          N  
ATOM   4501  CA  ASN A 302      56.554 -56.488  10.960  1.00  0.200          C  
ATOM   4502  C   ASN A 302      56.876 -56.110  12.382  1.00  0.200          C  
ATOM   4503  O   ASN A 302      57.239 -56.956  13.207  1.00  0.500          O  
ATOM   4504  CB  ASN A 302      57.580 -57.462  10.440  1.00  0.280          C  
ATOM   4505  CG  ASN A 302      58.975 -56.816  10.438  1.00  0.280          C  
ATOM   4506  OD1 ASN A 302      59.056 -55.570  10.561  1.00  0.280          O  
ATOM   4507  ND2 ASN A 302      60.014 -57.589  10.267  1.00  0.280          N  
ATOM   4508  H   ASN A 302      57.359 -54.660  10.150  1.00  0.230          H  
ATOM   4509  HA  ASN A 302      55.560 -56.936  10.943  1.00  0.240          H  
ATOM   4510 1HB  ASN A 302      57.590 -58.371  11.046  1.00  0.330          H  
ATOM   4511 2HB  ASN A 302      57.322 -57.733   9.426  1.00  0.330          H  
ATOM   4512 1HD2 ASN A 302      60.948 -57.183  10.194  1.00  0.330          H  
ATOM   4513 2HD2 ASN A 302      59.901 -58.577  10.156  1.00  0.330          H  
ATOM   4514  N   CYS A 303      56.576 -54.866  12.695  1.00  0.160          N  
ATOM   4515  CA  CYS A 303      56.734 -54.291  14.008  1.00  0.130          C  
ATOM   4516  C   CYS A 303      55.983 -52.955  14.063  1.00  0.140          C  
ATOM   4517  O   CYS A 303      55.574 -52.414  13.031  1.00  0.160          O  
ATOM   4518  CB  CYS A 303      58.215 -54.240  14.402  1.00  0.190          C  
ATOM   4519  SG  CYS A 303      59.292 -53.261  13.421  1.00  0.190          S  
ATOM   4520  H   CYS A 303      56.227 -54.279  11.949  1.00  0.190          H  
ATOM   4521  HA  CYS A 303      56.268 -54.947  14.726  1.00  0.160          H  
ATOM   4522 1HB  CYS A 303      58.285 -53.909  15.410  1.00  0.230          H  
ATOM   4523 2HB  CYS A 303      58.617 -55.246  14.386  1.00  0.230          H  
ATOM   4524  HG  CYS A 303      58.718 -53.498  12.215  1.00  0.230          H  
ATOM   4525  N   ILE A 304      55.780 -52.437  15.261  1.00  0.170          N  
ATOM   4526  CA  ILE A 304      55.053 -51.185  15.455  1.00  0.250          C  
ATOM   4527  C   ILE A 304      55.510 -50.422  16.681  1.00  0.090          C  
ATOM   4528  O   ILE A 304      56.005 -51.030  17.633  1.00  0.300          O  
ATOM   4529  CB  ILE A 304      53.552 -51.494  15.552  1.00  0.320          C  
ATOM   4530  CG1 ILE A 304      52.682 -50.213  15.509  1.00  0.320          C  
ATOM   4531  CG2 ILE A 304      53.291 -52.321  16.821  1.00  0.320          C  
ATOM   4532  CD1 ILE A 304      51.208 -50.477  15.268  1.00  0.320          C  
ATOM   4533  H   ILE A 304      56.118 -52.969  16.062  1.00  0.200          H  
ATOM   4534  HA  ILE A 304      55.220 -50.563  14.590  1.00  0.300          H  
ATOM   4535  HB  ILE A 304      53.285 -52.051  14.678  1.00  0.380          H  
ATOM   4536 1HG1 ILE A 304      52.758 -49.678  16.457  1.00  0.380          H  
ATOM   4537 2HG1 ILE A 304      53.044 -49.571  14.704  1.00  0.380          H  
ATOM   4538 1HG2 ILE A 304      52.258 -52.583  16.865  1.00  0.380          H  
ATOM   4539 2HG2 ILE A 304      53.894 -53.236  16.792  1.00  0.380          H  
ATOM   4540 3HG2 ILE A 304      53.553 -51.748  17.711  1.00  0.380          H  
ATOM   4541 1HD1 ILE A 304      50.671 -49.526  15.238  1.00  0.380          H  
ATOM   4542 2HD1 ILE A 304      51.086 -50.989  14.329  1.00  0.380          H  
ATOM   4543 3HD1 ILE A 304      50.797 -51.086  16.063  1.00  0.380          H  
ATOM   4544  N   TYR A 305      55.345 -49.094  16.672  1.00  0.200          N  
ATOM   4545  CA  TYR A 305      55.676 -48.327  17.861  1.00  0.120          C  
ATOM   4546  C   TYR A 305      54.518 -48.248  18.867  1.00  0.260          C  
ATOM   4547  O   TYR A 305      53.381 -47.951  18.494  1.00  0.570          O  
ATOM   4548  CB  TYR A 305      56.074 -46.881  17.534  1.00  0.200          C  
ATOM   4549  CG  TYR A 305      57.377 -46.689  16.805  1.00  0.200          C  
ATOM   4550  CD1 TYR A 305      57.357 -46.274  15.503  1.00  0.200          C  
ATOM   4551  CD2 TYR A 305      58.580 -46.923  17.427  1.00  0.200          C  
ATOM   4552  CE1 TYR A 305      58.523 -46.089  14.804  1.00  0.200          C  
ATOM   4553  CE2 TYR A 305      59.750 -46.740  16.723  1.00  0.200          C  
ATOM   4554  CZ  TYR A 305      59.724 -46.324  15.406  1.00  0.200          C  
ATOM   4555  OH  TYR A 305      60.880 -46.132  14.650  1.00  0.200          O  
ATOM   4556  H   TYR A 305      54.967 -48.630  15.860  1.00  0.240          H  
ATOM   4557  HA  TYR A 305      56.505 -48.812  18.322  1.00  0.140          H  
ATOM   4558 1HB  TYR A 305      55.286 -46.423  16.937  1.00  0.240          H  
ATOM   4559 2HB  TYR A 305      56.129 -46.319  18.463  1.00  0.240          H  
ATOM   4560  HD1 TYR A 305      56.403 -46.082  15.013  1.00  0.240          H  
ATOM   4561  HD2 TYR A 305      58.609 -47.254  18.464  1.00  0.240          H  
ATOM   4562  HE1 TYR A 305      58.489 -45.760  13.767  1.00  0.240          H  
ATOM   4563  HE2 TYR A 305      60.688 -46.935  17.213  1.00  0.240          H  
ATOM   4564  HH  TYR A 305      61.700 -46.355  15.141  1.00  0.240          H  
ATOM   4565  N   ASP A 306      54.847 -48.375  20.152  1.00  0.390          N  
ATOM   4566  CA  ASP A 306      53.876 -48.190  21.242  1.00  0.570          C  
ATOM   4567  C   ASP A 306      54.598 -47.574  22.433  1.00  0.480          C  
ATOM   4568  O   ASP A 306      55.813 -47.396  22.374  1.00  0.460          O  
ATOM   4569  CB  ASP A 306      53.227 -49.535  21.617  1.00  0.730          C  
ATOM   4570  CG  ASP A 306      51.843 -49.414  22.315  1.00  0.730          C  
ATOM   4571  OD1 ASP A 306      51.575 -48.379  22.908  1.00  0.730          O  
ATOM   4572  OD2 ASP A 306      51.090 -50.359  22.262  1.00  0.730          O  
ATOM   4573  H   ASP A 306      55.814 -48.644  20.349  1.00  0.470          H  
ATOM   4574  HA  ASP A 306      53.096 -47.502  20.914  1.00  0.680          H  
ATOM   4575 1HB  ASP A 306      53.106 -50.133  20.712  1.00  0.870          H  
ATOM   4576 2HB  ASP A 306      53.904 -50.081  22.278  1.00  0.870          H  
ATOM   4577  N   MET A 307      53.904 -47.285  23.533  1.00  0.450          N  
ATOM   4578  CA  MET A 307      54.615 -46.648  24.652  1.00  0.420          C  
ATOM   4579  C   MET A 307      55.197 -47.626  25.647  1.00  0.540          C  
ATOM   4580  O   MET A 307      54.574 -48.620  26.022  1.00  0.830          O  
ATOM   4581  CB  MET A 307      53.792 -45.543  25.327  1.00  0.600          C  
ATOM   4582  CG  MET A 307      54.560 -44.840  26.502  1.00  0.600          C  
ATOM   4583  SD  MET A 307      53.770 -43.374  27.160  1.00  0.600          S  
ATOM   4584  CE  MET A 307      54.415 -42.156  25.998  1.00  0.600          C  
ATOM   4585  H   MET A 307      52.900 -47.486  23.550  1.00  0.540          H  
ATOM   4586  HA  MET A 307      55.475 -46.135  24.246  1.00  0.500          H  
ATOM   4587 1HB  MET A 307      53.511 -44.796  24.596  1.00  0.720          H  
ATOM   4588 2HB  MET A 307      52.875 -45.972  25.731  1.00  0.720          H  
ATOM   4589 1HG  MET A 307      54.673 -45.545  27.328  1.00  0.720          H  
ATOM   4590 2HG  MET A 307      55.561 -44.558  26.165  1.00  0.720          H  
ATOM   4591 1HE  MET A 307      54.033 -41.164  26.249  1.00  0.720          H  
ATOM   4592 2HE  MET A 307      55.500 -42.152  26.063  1.00  0.720          H  
ATOM   4593 3HE  MET A 307      54.111 -42.407  24.984  1.00  0.720          H  
ATOM   4594  N   PHE A 308      56.406 -47.290  26.093  1.00  0.400          N  
ATOM   4595  CA  PHE A 308      57.182 -48.053  27.052  1.00  0.490          C  
ATOM   4596  C   PHE A 308      57.659 -47.194  28.215  1.00  0.400          C  
ATOM   4597  O   PHE A 308      58.066 -46.038  28.039  1.00  0.430          O  
ATOM   4598  CB  PHE A 308      58.398 -48.654  26.334  1.00  0.650          C  
ATOM   4599  CG  PHE A 308      59.290 -49.536  27.148  1.00  0.650          C  
ATOM   4600  CD1 PHE A 308      58.909 -50.810  27.401  1.00  0.650          C  
ATOM   4601  CD2 PHE A 308      60.497 -49.122  27.630  1.00  0.650          C  
ATOM   4602  CE1 PHE A 308      59.671 -51.655  28.141  1.00  0.650          C  
ATOM   4603  CE2 PHE A 308      61.295 -49.995  28.379  1.00  0.650          C  
ATOM   4604  CZ  PHE A 308      60.868 -51.252  28.635  1.00  0.650          C  
ATOM   4605  H   PHE A 308      56.848 -46.452  25.706  1.00  0.480          H  
ATOM   4606  HA  PHE A 308      56.560 -48.852  27.451  1.00  0.590          H  
ATOM   4607 1HB  PHE A 308      58.035 -49.228  25.537  1.00  0.780          H  
ATOM   4608 2HB  PHE A 308      58.998 -47.844  25.913  1.00  0.780          H  
ATOM   4609  HD1 PHE A 308      57.972 -51.145  27.012  1.00  0.780          H  
ATOM   4610  HD2 PHE A 308      60.816 -48.117  27.410  1.00  0.780          H  
ATOM   4611  HE1 PHE A 308      59.312 -52.641  28.332  1.00  0.780          H  
ATOM   4612  HE2 PHE A 308      62.254 -49.693  28.759  1.00  0.780          H  
ATOM   4613  HZ  PHE A 308      61.479 -51.929  29.226  1.00  0.780          H  
ATOM   4614  N   VAL A 309      57.591 -47.753  29.418  1.00  0.260          N  
ATOM   4615  CA  VAL A 309      58.120 -47.074  30.588  1.00  0.160          C  
ATOM   4616  C   VAL A 309      59.540 -47.564  30.814  1.00  0.100          C  
ATOM   4617  O   VAL A 309      59.766 -48.659  31.344  1.00  0.190          O  
ATOM   4618  CB  VAL A 309      57.257 -47.375  31.828  1.00  0.260          C  
ATOM   4619  CG1 VAL A 309      57.828 -46.653  33.060  1.00  0.260          C  
ATOM   4620  CG2 VAL A 309      55.820 -46.945  31.546  1.00  0.260          C  
ATOM   4621  H   VAL A 309      57.203 -48.702  29.503  1.00  0.310          H  
ATOM   4622  HA  VAL A 309      58.138 -45.999  30.405  1.00  0.190          H  
ATOM   4623  HB  VAL A 309      57.279 -48.449  32.034  1.00  0.320          H  
ATOM   4624 1HG1 VAL A 309      57.216 -46.880  33.928  1.00  0.320          H  
ATOM   4625 2HG1 VAL A 309      58.850 -46.986  33.249  1.00  0.320          H  
ATOM   4626 3HG1 VAL A 309      57.824 -45.578  32.884  1.00  0.320          H  
ATOM   4627 1HG2 VAL A 309      55.199 -47.157  32.403  1.00  0.320          H  
ATOM   4628 2HG2 VAL A 309      55.799 -45.877  31.336  1.00  0.320          H  
ATOM   4629 3HG2 VAL A 309      55.440 -47.493  30.680  1.00  0.320          H  
ATOM   4630  N   HIS A 310      60.495 -46.754  30.376  1.00  0.110          N  
ATOM   4631  CA  HIS A 310      61.878 -47.135  30.392  1.00  0.120          C  
ATOM   4632  C   HIS A 310      62.546 -46.745  31.724  1.00  0.100          C  
ATOM   4633  O   HIS A 310      62.444 -45.590  32.145  1.00  0.090          O  
ATOM   4634  CB  HIS A 310      62.562 -46.478  29.176  1.00  0.160          C  
ATOM   4635  CG  HIS A 310      63.836 -47.053  28.864  1.00  0.160          C  
ATOM   4636  ND1 HIS A 310      64.936 -46.812  29.613  1.00  0.160          N  
ATOM   4637  CD2 HIS A 310      64.211 -47.932  27.901  1.00  0.160          C  
ATOM   4638  CE1 HIS A 310      65.943 -47.538  29.128  1.00  0.160          C  
ATOM   4639  NE2 HIS A 310      65.524 -48.209  28.108  1.00  0.160          N  
ATOM   4640  H   HIS A 310      60.240 -45.847  29.980  1.00  0.130          H  
ATOM   4641  HA  HIS A 310      61.925 -48.199  30.281  1.00  0.140          H  
ATOM   4642 1HB  HIS A 310      61.926 -46.547  28.315  1.00  0.200          H  
ATOM   4643 2HB  HIS A 310      62.697 -45.431  29.365  1.00  0.200          H  
ATOM   4644  HD2 HIS A 310      63.579 -48.363  27.129  1.00  0.200          H  
ATOM   4645  HE1 HIS A 310      66.934 -47.599  29.506  1.00  0.200          H  
ATOM   4646  HE2 HIS A 310      66.130 -48.867  27.589  1.00  0.200          H  
ATOM   4647  N   PRO A 311      63.343 -47.616  32.371  1.00  0.130          N  
ATOM   4648  CA  PRO A 311      64.021 -47.328  33.624  1.00  0.140          C  
ATOM   4649  C   PRO A 311      65.011 -46.159  33.536  1.00  0.140          C  
ATOM   4650  O   PRO A 311      65.294 -45.513  34.543  1.00  0.130          O  
ATOM   4651  CB  PRO A 311      64.730 -48.649  33.929  1.00  0.210          C  
ATOM   4652  CG  PRO A 311      64.862 -49.348  32.593  1.00  0.210          C  
ATOM   4653  CD  PRO A 311      63.628 -48.957  31.828  1.00  0.210          C  
ATOM   4654  HA  PRO A 311      63.258 -47.123  34.391  1.00  0.170          H  
ATOM   4655 1HB  PRO A 311      65.692 -48.446  34.376  1.00  0.250          H  
ATOM   4656 2HB  PRO A 311      64.162 -49.210  34.663  1.00  0.250          H  
ATOM   4657 1HG  PRO A 311      65.787 -49.032  32.084  1.00  0.250          H  
ATOM   4658 2HG  PRO A 311      64.953 -50.432  32.729  1.00  0.250          H  
ATOM   4659 1HD  PRO A 311      63.893 -48.967  30.785  1.00  0.250          H  
ATOM   4660 2HD  PRO A 311      62.801 -49.594  32.026  1.00  0.250          H  
ATOM   4661  N   ARG A 312      65.499 -45.850  32.327  1.00  0.140          N  
ATOM   4662  CA  ARG A 312      66.437 -44.755  32.151  1.00  0.140          C  
ATOM   4663  C   ARG A 312      65.746 -43.593  31.477  1.00  0.120          C  
ATOM   4664  O   ARG A 312      65.892 -42.436  31.868  1.00  0.130          O  
ATOM   4665  CB  ARG A 312      67.583 -45.120  31.241  1.00  0.200          C  
ATOM   4666  CG  ARG A 312      68.480 -46.160  31.723  1.00  0.200          C  
ATOM   4667  CD  ARG A 312      69.431 -46.529  30.672  1.00  0.200          C  
ATOM   4668  NE  ARG A 312      70.392 -45.474  30.381  1.00  0.200          N  
ATOM   4669  CZ  ARG A 312      71.318 -45.520  29.396  1.00  0.200          C  
ATOM   4670  NH1 ARG A 312      71.417 -46.578  28.630  1.00  0.200          N  
ATOM   4671  NH2 ARG A 312      72.130 -44.503  29.222  1.00  0.200          N  
ATOM   4672  H   ARG A 312      65.251 -46.374  31.491  1.00  0.170          H  
ATOM   4673  HA  ARG A 312      66.833 -44.469  33.110  1.00  0.170          H  
ATOM   4674 1HB  ARG A 312      67.221 -45.378  30.270  1.00  0.240          H  
ATOM   4675 2HB  ARG A 312      68.191 -44.225  31.106  1.00  0.240          H  
ATOM   4676 1HG  ARG A 312      69.032 -45.788  32.588  1.00  0.240          H  
ATOM   4677 2HG  ARG A 312      67.905 -47.043  32.008  1.00  0.240          H  
ATOM   4678 1HD  ARG A 312      69.929 -47.415  30.967  1.00  0.240          H  
ATOM   4679 2HD  ARG A 312      68.897 -46.720  29.759  1.00  0.240          H  
ATOM   4680  HE  ARG A 312      70.378 -44.651  30.967  1.00  0.240          H  
ATOM   4681 1HH1 ARG A 312      70.806 -47.359  28.768  1.00  0.240          H  
ATOM   4682 2HH1 ARG A 312      72.157 -46.632  27.917  1.00  0.240          H  
ATOM   4683 1HH2 ARG A 312      72.046 -43.690  29.812  1.00  0.240          H  
ATOM   4684 2HH2 ARG A 312      72.837 -44.528  28.485  1.00  0.240          H  
ATOM   4685  N   PHE A 313      64.996 -43.889  30.420  1.00  0.080          N  
ATOM   4686  CA  PHE A 313      64.456 -42.789  29.636  1.00  0.060          C  
ATOM   4687  C   PHE A 313      62.983 -42.451  29.860  1.00  0.060          C  
ATOM   4688  O   PHE A 313      62.469 -41.516  29.249  1.00  0.060          O  
ATOM   4689  CB  PHE A 313      64.712 -43.088  28.181  1.00  0.090          C  
ATOM   4690  CG  PHE A 313      66.169 -43.322  27.920  1.00  0.090          C  
ATOM   4691  CD1 PHE A 313      67.127 -42.369  28.257  1.00  0.090          C  
ATOM   4692  CD2 PHE A 313      66.596 -44.508  27.332  1.00  0.090          C  
ATOM   4693  CE1 PHE A 313      68.456 -42.600  28.026  1.00  0.090          C  
ATOM   4694  CE2 PHE A 313      67.936 -44.733  27.099  1.00  0.090          C  
ATOM   4695  CZ  PHE A 313      68.860 -43.772  27.451  1.00  0.090          C  
ATOM   4696  H   PHE A 313      64.896 -44.861  30.123  1.00  0.100          H  
ATOM   4697  HA  PHE A 313      65.018 -41.896  29.897  1.00  0.070          H  
ATOM   4698 1HB  PHE A 313      64.166 -43.969  27.902  1.00  0.110          H  
ATOM   4699 2HB  PHE A 313      64.378 -42.261  27.573  1.00  0.110          H  
ATOM   4700  HD1 PHE A 313      66.829 -41.421  28.718  1.00  0.110          H  
ATOM   4701  HD2 PHE A 313      65.861 -45.269  27.055  1.00  0.110          H  
ATOM   4702  HE1 PHE A 313      69.190 -41.840  28.302  1.00  0.110          H  
ATOM   4703  HE2 PHE A 313      68.265 -45.669  26.638  1.00  0.110          H  
ATOM   4704  HZ  PHE A 313      69.911 -43.938  27.277  1.00  0.110          H  
ATOM   4705  N   GLY A 314      62.326 -43.144  30.778  1.00  0.070          N  
ATOM   4706  CA  GLY A 314      60.933 -42.913  31.122  1.00  0.100          C  
ATOM   4707  C   GLY A 314      59.890 -43.123  29.996  1.00  0.060          C  
ATOM   4708  O   GLY A 314      59.851 -44.185  29.371  1.00  0.050          O  
ATOM   4709  H   GLY A 314      62.805 -43.897  31.272  1.00  0.080          H  
ATOM   4710 1HA  GLY A 314      60.686 -43.598  31.935  1.00  0.120          H  
ATOM   4711 2HA  GLY A 314      60.866 -41.930  31.563  1.00  0.120          H  
ATOM   4712  N   PRO A 315      59.002 -42.148  29.732  1.00  0.140          N  
ATOM   4713  CA  PRO A 315      57.910 -42.199  28.766  1.00  0.190          C  
ATOM   4714  C   PRO A 315      58.348 -42.068  27.330  1.00  0.180          C  
ATOM   4715  O   PRO A 315      58.339 -40.966  26.789  1.00  0.220          O  
ATOM   4716  CB  PRO A 315      57.052 -40.998  29.171  1.00  0.290          C  
ATOM   4717  CG  PRO A 315      58.043 -40.002  29.712  1.00  0.290          C  
ATOM   4718  CD  PRO A 315      59.113 -40.837  30.411  1.00  0.290          C  
ATOM   4719  HA  PRO A 315      57.357 -43.143  28.903  1.00  0.230          H  
ATOM   4720 1HB  PRO A 315      56.496 -40.623  28.297  1.00  0.340          H  
ATOM   4721 2HB  PRO A 315      56.303 -41.308  29.914  1.00  0.340          H  
ATOM   4722 1HG  PRO A 315      58.459 -39.403  28.882  1.00  0.340          H  
ATOM   4723 2HG  PRO A 315      57.536 -39.299  30.387  1.00  0.340          H  
ATOM   4724 1HD  PRO A 315      60.102 -40.379  30.210  1.00  0.340          H  
ATOM   4725 2HD  PRO A 315      58.878 -40.915  31.483  1.00  0.340          H  
ATOM   4726  N   ILE A 316      58.813 -43.164  26.751  1.00  0.150          N  
ATOM   4727  CA  ILE A 316      59.305 -43.142  25.378  1.00  0.170          C  
ATOM   4728  C   ILE A 316      58.573 -44.193  24.561  1.00  0.130          C  
ATOM   4729  O   ILE A 316      57.926 -45.072  25.120  1.00  0.140          O  
ATOM   4730  CB  ILE A 316      60.827 -43.362  25.285  1.00  0.230          C  
ATOM   4731  CG1 ILE A 316      61.243 -44.765  25.804  1.00  0.230          C  
ATOM   4732  CG2 ILE A 316      61.514 -42.265  26.112  1.00  0.230          C  
ATOM   4733  CD1 ILE A 316      62.692 -45.145  25.467  1.00  0.230          C  
ATOM   4734  H   ILE A 316      58.791 -44.049  27.290  1.00  0.180          H  
ATOM   4735  HA  ILE A 316      59.097 -42.171  24.942  1.00  0.200          H  
ATOM   4736  HB  ILE A 316      61.137 -43.287  24.249  1.00  0.280          H  
ATOM   4737 1HG1 ILE A 316      61.115 -44.778  26.887  1.00  0.280          H  
ATOM   4738 2HG1 ILE A 316      60.591 -45.525  25.370  1.00  0.280          H  
ATOM   4739 1HG2 ILE A 316      62.580 -42.356  26.050  1.00  0.280          H  
ATOM   4740 2HG2 ILE A 316      61.222 -41.291  25.737  1.00  0.280          H  
ATOM   4741 3HG2 ILE A 316      61.208 -42.348  27.154  1.00  0.280          H  
ATOM   4742 1HD1 ILE A 316      62.896 -46.130  25.867  1.00  0.280          H  
ATOM   4743 2HD1 ILE A 316      62.808 -45.156  24.381  1.00  0.280          H  
ATOM   4744 3HD1 ILE A 316      63.385 -44.446  25.884  1.00  0.280          H  
ATOM   4745  N   LYS A 317      58.669 -44.126  23.248  1.00  0.290          N  
ATOM   4746  CA  LYS A 317      58.063 -45.171  22.442  1.00  0.290          C  
ATOM   4747  C   LYS A 317      59.044 -46.316  22.253  1.00  0.250          C  
ATOM   4748  O   LYS A 317      60.247 -46.145  22.465  1.00  0.260          O  
ATOM   4749  CB  LYS A 317      57.582 -44.625  21.101  1.00  0.410          C  
ATOM   4750  CG  LYS A 317      56.463 -43.553  21.180  1.00  0.410          C  
ATOM   4751  CD  LYS A 317      55.139 -44.195  21.640  1.00  0.410          C  
ATOM   4752  CE  LYS A 317      53.959 -43.238  21.767  1.00  0.410          C  
ATOM   4753  NZ  LYS A 317      53.484 -42.708  20.466  1.00  0.410          N  
ATOM   4754  H   LYS A 317      59.194 -43.378  22.810  1.00  0.350          H  
ATOM   4755  HA  LYS A 317      57.222 -45.575  22.980  1.00  0.350          H  
ATOM   4756 1HB  LYS A 317      58.429 -44.187  20.601  1.00  0.490          H  
ATOM   4757 2HB  LYS A 317      57.222 -45.449  20.484  1.00  0.490          H  
ATOM   4758 1HG  LYS A 317      56.760 -42.792  21.879  1.00  0.490          H  
ATOM   4759 2HG  LYS A 317      56.324 -43.089  20.206  1.00  0.490          H  
ATOM   4760 1HD  LYS A 317      54.872 -45.006  20.958  1.00  0.490          H  
ATOM   4761 2HD  LYS A 317      55.277 -44.603  22.613  1.00  0.490          H  
ATOM   4762 1HE  LYS A 317      53.139 -43.778  22.239  1.00  0.490          H  
ATOM   4763 2HE  LYS A 317      54.240 -42.413  22.404  1.00  0.490          H  
ATOM   4764 1HZ  LYS A 317      52.699 -42.096  20.632  1.00  0.490          H  
ATOM   4765 2HZ  LYS A 317      54.223 -42.164  20.001  1.00  0.490          H  
ATOM   4766 3HZ  LYS A 317      53.199 -43.464  19.866  1.00  0.490          H  
ATOM   4767  N   CYS A 318      58.541 -47.472  21.854  1.00  0.230          N  
ATOM   4768  CA  CYS A 318      59.395 -48.624  21.599  1.00  0.220          C  
ATOM   4769  C   CYS A 318      58.858 -49.418  20.452  1.00  0.240          C  
ATOM   4770  O   CYS A 318      57.688 -49.291  20.109  1.00  0.360          O  
ATOM   4771  CB  CYS A 318      59.388 -49.571  22.796  1.00  0.310          C  
ATOM   4772  SG  CYS A 318      57.756 -50.366  23.062  1.00  0.310          S  
ATOM   4773  H   CYS A 318      57.530 -47.535  21.761  1.00  0.280          H  
ATOM   4774  HA  CYS A 318      60.402 -48.292  21.361  1.00  0.260          H  
ATOM   4775 1HB  CYS A 318      60.138 -50.354  22.662  1.00  0.370          H  
ATOM   4776 2HB  CYS A 318      59.641 -49.014  23.684  1.00  0.370          H  
ATOM   4777  HG  CYS A 318      57.067 -49.214  23.164  1.00  0.370          H  
ATOM   4778  N   ILE A 319      59.689 -50.296  19.916  1.00  0.220          N  
ATOM   4779  CA  ILE A 319      59.308 -51.154  18.815  1.00  0.280          C  
ATOM   4780  C   ILE A 319      59.028 -52.553  19.263  1.00  0.120          C  
ATOM   4781  O   ILE A 319      59.899 -53.233  19.820  1.00  0.090          O  
ATOM   4782  CB  ILE A 319      60.390 -51.202  17.729  1.00  0.370          C  
ATOM   4783  CG1 ILE A 319      60.570 -49.835  17.183  1.00  0.370          C  
ATOM   4784  CG2 ILE A 319      60.003 -52.194  16.643  1.00  0.370          C  
ATOM   4785  CD1 ILE A 319      61.716 -49.665  16.276  1.00  0.370          C  
ATOM   4786  H   ILE A 319      60.632 -50.358  20.297  1.00  0.260          H  
ATOM   4787  HA  ILE A 319      58.398 -50.755  18.370  1.00  0.340          H  
ATOM   4788  HB  ILE A 319      61.337 -51.503  18.179  1.00  0.440          H  
ATOM   4789 1HG1 ILE A 319      59.664 -49.570  16.645  1.00  0.440          H  
ATOM   4790 2HG1 ILE A 319      60.701 -49.152  18.014  1.00  0.440          H  
ATOM   4791 1HG2 ILE A 319      60.761 -52.245  15.877  1.00  0.440          H  
ATOM   4792 2HG2 ILE A 319      59.891 -53.193  17.061  1.00  0.440          H  
ATOM   4793 3HG2 ILE A 319      59.055 -51.869  16.201  1.00  0.440          H  
ATOM   4794 1HD1 ILE A 319      61.767 -48.637  15.931  1.00  0.440          H  
ATOM   4795 2HD1 ILE A 319      62.623 -49.898  16.783  1.00  0.440          H  
ATOM   4796 3HD1 ILE A 319      61.602 -50.313  15.430  1.00  0.440          H  
ATOM   4797  N   ARG A 320      57.806 -52.972  18.976  1.00  0.110          N  
ATOM   4798  CA  ARG A 320      57.292 -54.278  19.308  1.00  0.130          C  
ATOM   4799  C   ARG A 320      56.973 -55.050  18.024  1.00  0.100          C  
ATOM   4800  O   ARG A 320      56.487 -54.457  17.063  1.00  0.180          O  
ATOM   4801  CB  ARG A 320      56.062 -54.103  20.181  1.00  0.170          C  
ATOM   4802  CG  ARG A 320      55.488 -55.352  20.709  1.00  0.170          C  
ATOM   4803  CD  ARG A 320      54.273 -55.125  21.532  1.00  0.170          C  
ATOM   4804  NE  ARG A 320      54.549 -54.368  22.724  1.00  0.170          N  
ATOM   4805  CZ  ARG A 320      54.958 -54.860  23.922  1.00  0.170          C  
ATOM   4806  NH1 ARG A 320      55.165 -56.163  24.142  1.00  0.170          N  
ATOM   4807  NH2 ARG A 320      55.156 -53.996  24.904  1.00  0.170          N  
ATOM   4808  H   ARG A 320      57.182 -52.295  18.524  1.00  0.130          H  
ATOM   4809  HA  ARG A 320      58.047 -54.805  19.857  1.00  0.160          H  
ATOM   4810 1HB  ARG A 320      56.321 -53.470  21.028  1.00  0.210          H  
ATOM   4811 2HB  ARG A 320      55.287 -53.588  19.609  1.00  0.210          H  
ATOM   4812 1HG  ARG A 320      55.218 -55.938  19.856  1.00  0.210          H  
ATOM   4813 2HG  ARG A 320      56.227 -55.877  21.306  1.00  0.210          H  
ATOM   4814 1HD  ARG A 320      53.546 -54.569  20.937  1.00  0.210          H  
ATOM   4815 2HD  ARG A 320      53.836 -56.069  21.825  1.00  0.210          H  
ATOM   4816  HE  ARG A 320      54.419 -53.366  22.664  1.00  0.210          H  
ATOM   4817 1HH1 ARG A 320      55.044 -56.886  23.416  1.00  0.210          H  
ATOM   4818 2HH1 ARG A 320      55.467 -56.474  25.058  1.00  0.210          H  
ATOM   4819 1HH2 ARG A 320      54.999 -53.012  24.745  1.00  0.210          H  
ATOM   4820 2HH2 ARG A 320      55.461 -54.319  25.838  1.00  0.210          H  
ATOM   4821  N   THR A 321      57.201 -56.365  17.991  1.00  0.120          N  
ATOM   4822  CA  THR A 321      56.887 -57.114  16.769  1.00  0.150          C  
ATOM   4823  C   THR A 321      55.389 -57.284  16.563  1.00  0.210          C  
ATOM   4824  O   THR A 321      54.595 -57.248  17.508  1.00  0.340          O  
ATOM   4825  CB  THR A 321      57.482 -58.530  16.797  1.00  0.200          C  
ATOM   4826  OG1 THR A 321      56.905 -59.259  17.904  1.00  0.200          O  
ATOM   4827  CG2 THR A 321      58.957 -58.463  16.958  1.00  0.200          C  
ATOM   4828  H   THR A 321      57.629 -56.820  18.798  1.00  0.140          H  
ATOM   4829  HA  THR A 321      57.302 -56.589  15.916  1.00  0.180          H  
ATOM   4830  HB  THR A 321      57.240 -59.044  15.866  1.00  0.240          H  
ATOM   4831  HG1 THR A 321      57.122 -60.227  17.835  1.00  0.240          H  
ATOM   4832 1HG2 THR A 321      59.345 -59.459  16.975  1.00  0.240          H  
ATOM   4833 2HG2 THR A 321      59.393 -57.912  16.126  1.00  0.240          H  
ATOM   4834 3HG2 THR A 321      59.181 -57.969  17.882  1.00  0.240          H  
ATOM   4835  N   LEU A 322      55.009 -57.532  15.312  1.00  0.280          N  
ATOM   4836  CA  LEU A 322      53.605 -57.780  14.963  1.00  0.320          C  
ATOM   4837  C   LEU A 322      53.343 -59.229  14.670  1.00  0.280          C  
ATOM   4838  O   LEU A 322      52.293 -59.795  14.998  1.00  0.310          O  
ATOM   4839  CB  LEU A 322      53.225 -57.012  13.698  1.00  0.430          C  
ATOM   4840  CG  LEU A 322      53.305 -55.521  13.739  1.00  0.430          C  
ATOM   4841  CD1 LEU A 322      52.983 -54.973  12.390  1.00  0.430          C  
ATOM   4842  CD2 LEU A 322      52.399 -55.020  14.732  1.00  0.430          C  
ATOM   4843  H   LEU A 322      55.741 -57.525  14.594  1.00  0.340          H  
ATOM   4844  HA  LEU A 322      52.977 -57.502  15.801  1.00  0.380          H  
ATOM   4845 1HB  LEU A 322      53.876 -57.346  12.896  1.00  0.520          H  
ATOM   4846 2HB  LEU A 322      52.208 -57.280  13.429  1.00  0.520          H  
ATOM   4847  HG  LEU A 322      54.251 -55.225  13.978  1.00  0.520          H  
ATOM   4848 1HD1 LEU A 322      53.061 -53.896  12.425  1.00  0.520          H  
ATOM   4849 2HD1 LEU A 322      53.685 -55.356  11.658  1.00  0.520          H  
ATOM   4850 3HD1 LEU A 322      51.974 -55.265  12.110  1.00  0.520          H  
ATOM   4851 1HD2 LEU A 322      52.415 -53.978  14.745  1.00  0.520          H  
ATOM   4852 2HD2 LEU A 322      51.436 -55.350  14.492  1.00  0.520          H  
ATOM   4853 3HD2 LEU A 322      52.679 -55.380  15.695  1.00  0.520          H  
ATOM   4854  N   ARG A 323      54.320 -59.821  14.039  1.00  0.440          N  
ATOM   4855  CA  ARG A 323      54.292 -61.187  13.594  1.00  0.500          C  
ATOM   4856  C   ARG A 323      55.613 -61.770  13.955  1.00  0.480          C  
ATOM   4857  O   ARG A 323      56.513 -61.026  14.323  1.00  0.570          O  
ATOM   4858  CB  ARG A 323      54.082 -61.299  12.096  1.00  0.680          C  
ATOM   4859  CG  ARG A 323      55.161 -60.628  11.228  1.00  0.680          C  
ATOM   4860  CD  ARG A 323      55.042 -61.074   9.830  1.00  0.680          C  
ATOM   4861  NE  ARG A 323      55.914 -60.355   8.902  1.00  0.680          N  
ATOM   4862  CZ  ARG A 323      57.239 -60.594   8.668  1.00  0.680          C  
ATOM   4863  NH1 ARG A 323      57.957 -61.481   9.330  1.00  0.680          N  
ATOM   4864  NH2 ARG A 323      57.869 -59.904   7.736  1.00  0.680          N  
ATOM   4865  H   ARG A 323      55.149 -59.281  13.850  1.00  0.530          H  
ATOM   4866  HA  ARG A 323      53.503 -61.729  14.113  1.00  0.600          H  
ATOM   4867 1HB  ARG A 323      54.046 -62.348  11.813  1.00  0.810          H  
ATOM   4868 2HB  ARG A 323      53.122 -60.856  11.834  1.00  0.810          H  
ATOM   4869 1HG  ARG A 323      55.027 -59.547  11.257  1.00  0.810          H  
ATOM   4870 2HG  ARG A 323      56.156 -60.876  11.588  1.00  0.810          H  
ATOM   4871 1HD  ARG A 323      55.288 -62.135   9.777  1.00  0.810          H  
ATOM   4872 2HD  ARG A 323      54.014 -60.931   9.503  1.00  0.810          H  
ATOM   4873  HE  ARG A 323      55.471 -59.641   8.332  1.00  0.810          H  
ATOM   4874 1HH1 ARG A 323      57.593 -62.042  10.113  1.00  0.810          H  
ATOM   4875 2HH1 ARG A 323      58.951 -61.571   9.070  1.00  0.810          H  
ATOM   4876 1HH2 ARG A 323      57.385 -59.201   7.190  1.00  0.810          H  
ATOM   4877 2HH2 ARG A 323      58.873 -60.101   7.596  1.00  0.810          H  
ATOM   4878  N   ALA A 324      55.760 -63.075  13.845  1.00  0.440          N  
ATOM   4879  CA  ALA A 324      57.067 -63.625  14.123  1.00  0.400          C  
ATOM   4880  C   ALA A 324      58.088 -63.028  13.159  1.00  0.320          C  
ATOM   4881  O   ALA A 324      57.785 -62.809  11.976  1.00  0.280          O  
ATOM   4882  CB  ALA A 324      57.054 -65.136  14.017  1.00  0.580          C  
ATOM   4883  H   ALA A 324      54.993 -63.666  13.558  1.00  0.530          H  
ATOM   4884  HA  ALA A 324      57.348 -63.331  15.131  1.00  0.480          H  
ATOM   4885 1HB  ALA A 324      58.054 -65.515  14.248  1.00  0.690          H  
ATOM   4886 2HB  ALA A 324      56.337 -65.544  14.724  1.00  0.690          H  
ATOM   4887 3HB  ALA A 324      56.779 -65.428  13.007  1.00  0.690          H  
ATOM   4888  N   VAL A 325      59.284 -62.784  13.695  1.00  0.290          N  
ATOM   4889  CA  VAL A 325      60.438 -62.221  12.991  1.00  0.220          C  
ATOM   4890  C   VAL A 325      61.637 -63.155  13.163  1.00  0.210          C  
ATOM   4891  O   VAL A 325      61.929 -63.591  14.276  1.00  0.250          O  
ATOM   4892  CB  VAL A 325      60.766 -60.791  13.526  1.00  0.340          C  
ATOM   4893  CG1 VAL A 325      61.992 -60.215  12.833  1.00  0.340          C  
ATOM   4894  CG2 VAL A 325      59.568 -59.865  13.288  1.00  0.340          C  
ATOM   4895  H   VAL A 325      59.387 -63.048  14.679  1.00  0.350          H  
ATOM   4896  HA  VAL A 325      60.206 -62.150  11.926  1.00  0.260          H  
ATOM   4897  HB  VAL A 325      60.984 -60.847  14.585  1.00  0.400          H  
ATOM   4898 1HG1 VAL A 325      62.205 -59.231  13.221  1.00  0.400          H  
ATOM   4899 2HG1 VAL A 325      62.860 -60.851  13.004  1.00  0.400          H  
ATOM   4900 3HG1 VAL A 325      61.797 -60.145  11.763  1.00  0.400          H  
ATOM   4901 1HG2 VAL A 325      59.783 -58.863  13.663  1.00  0.400          H  
ATOM   4902 2HG2 VAL A 325      59.359 -59.816  12.221  1.00  0.400          H  
ATOM   4903 3HG2 VAL A 325      58.708 -60.254  13.803  1.00  0.400          H  
ATOM   4904  N   GLU A 326      62.310 -63.487  12.064  1.00  0.170          N  
ATOM   4905  CA  GLU A 326      63.472 -64.378  12.107  1.00  0.200          C  
ATOM   4906  C   GLU A 326      64.751 -63.621  12.450  1.00  0.180          C  
ATOM   4907  O   GLU A 326      64.796 -62.388  12.377  1.00  0.150          O  
ATOM   4908  CB  GLU A 326      63.632 -65.132  10.790  1.00  0.270          C  
ATOM   4909  CG  GLU A 326      62.460 -66.063  10.451  1.00  0.270          C  
ATOM   4910  CD  GLU A 326      62.297 -67.206  11.427  1.00  0.270          C  
ATOM   4911  OE1 GLU A 326      63.270 -67.618  12.017  1.00  0.270          O  
ATOM   4912  OE2 GLU A 326      61.191 -67.668  11.579  1.00  0.270          O  
ATOM   4913  H   GLU A 326      62.024 -63.081  11.163  1.00  0.200          H  
ATOM   4914  HA  GLU A 326      63.305 -65.118  12.890  1.00  0.240          H  
ATOM   4915 1HB  GLU A 326      63.730 -64.411   9.977  1.00  0.320          H  
ATOM   4916 2HB  GLU A 326      64.547 -65.722  10.814  1.00  0.320          H  
ATOM   4917 1HG  GLU A 326      61.540 -65.475  10.443  1.00  0.320          H  
ATOM   4918 2HG  GLU A 326      62.608 -66.465   9.450  1.00  0.320          H  
ATOM   4919  N   ALA A 327      65.773 -64.338  12.903  1.00  0.210          N  
ATOM   4920  CA  ALA A 327      67.030 -63.663  13.168  1.00  0.210          C  
ATOM   4921  C   ALA A 327      67.521 -63.125  11.836  1.00  0.180          C  
ATOM   4922  O   ALA A 327      67.286 -63.747  10.797  1.00  0.170          O  
ATOM   4923  CB  ALA A 327      68.042 -64.588  13.809  1.00  0.290          C  
ATOM   4924  H   ALA A 327      65.714 -65.347  12.953  1.00  0.250          H  
ATOM   4925  HA  ALA A 327      66.845 -62.819  13.838  1.00  0.250          H  
ATOM   4926 1HB  ALA A 327      68.970 -64.036  13.984  1.00  0.350          H  
ATOM   4927 2HB  ALA A 327      67.658 -64.954  14.752  1.00  0.350          H  
ATOM   4928 3HB  ALA A 327      68.238 -65.426  13.147  1.00  0.350          H  
ATOM   4929  N   ASP A 328      68.170 -61.963  11.863  1.00  0.180          N  
ATOM   4930  CA  ASP A 328      68.722 -61.245  10.720  1.00  0.160          C  
ATOM   4931  C   ASP A 328      67.653 -60.696   9.777  1.00  0.140          C  
ATOM   4932  O   ASP A 328      67.976 -60.174   8.706  1.00  0.120          O  
ATOM   4933  CB  ASP A 328      69.719 -62.120   9.947  1.00  0.230          C  
ATOM   4934  CG  ASP A 328      70.972 -62.447  10.765  1.00  0.230          C  
ATOM   4935  OD1 ASP A 328      71.530 -61.543  11.367  1.00  0.230          O  
ATOM   4936  OD2 ASP A 328      71.369 -63.588  10.782  1.00  0.230          O  
ATOM   4937  H   ASP A 328      68.321 -61.500  12.752  1.00  0.220          H  
ATOM   4938  HA  ASP A 328      69.273 -60.390  11.113  1.00  0.190          H  
ATOM   4939 1HB  ASP A 328      69.253 -63.044   9.625  1.00  0.280          H  
ATOM   4940 2HB  ASP A 328      70.029 -61.591   9.046  1.00  0.280          H  
ATOM   4941  N   GLU A 329      66.386 -60.754  10.184  1.00  0.140          N  
ATOM   4942  CA  GLU A 329      65.321 -60.155   9.410  1.00  0.130          C  
ATOM   4943  C   GLU A 329      65.191 -58.693   9.808  1.00  0.130          C  
ATOM   4944  O   GLU A 329      65.300 -58.346  10.991  1.00  0.150          O  
ATOM   4945  CB  GLU A 329      64.012 -60.916   9.599  1.00  0.190          C  
ATOM   4946  CG  GLU A 329      62.860 -60.419   8.738  1.00  0.190          C  
ATOM   4947  CD  GLU A 329      61.611 -61.245   8.868  1.00  0.190          C  
ATOM   4948  OE1 GLU A 329      61.583 -62.174   9.646  1.00  0.190          O  
ATOM   4949  OE2 GLU A 329      60.658 -60.942   8.189  1.00  0.190          O  
ATOM   4950  H   GLU A 329      66.132 -61.241  11.051  1.00  0.170          H  
ATOM   4951  HA  GLU A 329      65.587 -60.200   8.354  1.00  0.160          H  
ATOM   4952 1HB  GLU A 329      64.175 -61.971   9.378  1.00  0.220          H  
ATOM   4953 2HB  GLU A 329      63.717 -60.851  10.631  1.00  0.220          H  
ATOM   4954 1HG  GLU A 329      62.618 -59.395   9.034  1.00  0.220          H  
ATOM   4955 2HG  GLU A 329      63.176 -60.401   7.697  1.00  0.220          H  
ATOM   4956  N   GLU A 330      65.045 -57.838   8.804  1.00  0.120          N  
ATOM   4957  CA  GLU A 330      64.916 -56.396   8.982  1.00  0.130          C  
ATOM   4958  C   GLU A 330      63.630 -56.018   9.702  1.00  0.090          C  
ATOM   4959  O   GLU A 330      62.573 -56.584   9.423  1.00  0.070          O  
ATOM   4960  CB  GLU A 330      64.985 -55.702   7.628  1.00  0.180          C  
ATOM   4961  CG  GLU A 330      65.070 -54.201   7.690  1.00  0.180          C  
ATOM   4962  CD  GLU A 330      65.241 -53.609   6.358  1.00  0.180          C  
ATOM   4963  OE1 GLU A 330      64.499 -53.934   5.480  1.00  0.180          O  
ATOM   4964  OE2 GLU A 330      66.160 -52.834   6.195  1.00  0.180          O  
ATOM   4965  H   GLU A 330      64.995 -58.216   7.868  1.00  0.140          H  
ATOM   4966  HA  GLU A 330      65.750 -56.040   9.582  1.00  0.160          H  
ATOM   4967 1HB  GLU A 330      65.853 -56.052   7.095  1.00  0.210          H  
ATOM   4968 2HB  GLU A 330      64.108 -55.967   7.040  1.00  0.210          H  
ATOM   4969 1HG  GLU A 330      64.169 -53.793   8.149  1.00  0.210          H  
ATOM   4970 2HG  GLU A 330      65.921 -53.924   8.317  1.00  0.210          H  
ATOM   4971  N   LEU A 331      63.733 -55.059  10.610  1.00  0.080          N  
ATOM   4972  CA  LEU A 331      62.594 -54.514  11.337  1.00  0.080          C  
ATOM   4973  C   LEU A 331      62.100 -53.227  10.688  1.00  0.130          C  
ATOM   4974  O   LEU A 331      62.839 -52.230  10.608  1.00  0.280          O  
ATOM   4975  CB  LEU A 331      62.989 -54.239  12.799  1.00  0.110          C  
ATOM   4976  CG  LEU A 331      63.390 -55.470  13.665  1.00  0.110          C  
ATOM   4977  CD1 LEU A 331      63.920 -54.991  15.006  1.00  0.110          C  
ATOM   4978  CD2 LEU A 331      62.155 -56.372  13.908  1.00  0.110          C  
ATOM   4979  H   LEU A 331      64.661 -54.668  10.765  1.00  0.100          H  
ATOM   4980  HA  LEU A 331      61.779 -55.230  11.301  1.00  0.100          H  
ATOM   4981 1HB  LEU A 331      63.838 -53.564  12.788  1.00  0.130          H  
ATOM   4982 2HB  LEU A 331      62.171 -53.735  13.293  1.00  0.130          H  
ATOM   4983  HG  LEU A 331      64.175 -56.039  13.157  1.00  0.130          H  
ATOM   4984 1HD1 LEU A 331      64.194 -55.861  15.595  1.00  0.130          H  
ATOM   4985 2HD1 LEU A 331      64.796 -54.361  14.852  1.00  0.130          H  
ATOM   4986 3HD1 LEU A 331      63.151 -54.422  15.527  1.00  0.130          H  
ATOM   4987 1HD2 LEU A 331      62.447 -57.219  14.525  1.00  0.130          H  
ATOM   4988 2HD2 LEU A 331      61.380 -55.802  14.422  1.00  0.130          H  
ATOM   4989 3HD2 LEU A 331      61.761 -56.741  12.964  1.00  0.130          H  
ATOM   4990  N   THR A 332      60.846 -53.256  10.236  1.00  0.050          N  
ATOM   4991  CA  THR A 332      60.248 -52.095   9.582  1.00  0.090          C  
ATOM   4992  C   THR A 332      58.932 -51.746  10.270  1.00  0.010          C  
ATOM   4993  O   THR A 332      58.202 -52.635  10.726  1.00  0.060          O  
ATOM   4994  CB  THR A 332      59.993 -52.381   8.084  1.00  0.110          C  
ATOM   4995  OG1 THR A 332      59.030 -53.437   7.966  1.00  0.110          O  
ATOM   4996  CG2 THR A 332      61.280 -52.834   7.409  1.00  0.110          C  
ATOM   4997  H   THR A 332      60.308 -54.121  10.330  1.00  0.060          H  
ATOM   4998  HA  THR A 332      60.919 -51.245   9.680  1.00  0.110          H  
ATOM   4999  HB  THR A 332      59.619 -51.477   7.601  1.00  0.130          H  
ATOM   5000  HG1 THR A 332      58.875 -53.648   7.041  1.00  0.130          H  
ATOM   5001 1HG2 THR A 332      61.089 -53.034   6.357  1.00  0.130          H  
ATOM   5002 2HG2 THR A 332      62.014 -52.071   7.496  1.00  0.130          H  
ATOM   5003 3HG2 THR A 332      61.654 -53.742   7.882  1.00  0.130          H  
ATOM   5004  N   VAL A 333      58.601 -50.451  10.272  1.00  0.040          N  
ATOM   5005  CA  VAL A 333      57.386 -49.896  10.882  1.00  0.090          C  
ATOM   5006  C   VAL A 333      56.617 -48.999   9.915  1.00  0.250          C  
ATOM   5007  O   VAL A 333      57.208 -48.294   9.101  1.00  0.350          O  
ATOM   5008  CB  VAL A 333      57.725 -49.068  12.163  1.00  0.110          C  
ATOM   5009  CG1 VAL A 333      56.461 -48.448  12.745  1.00  0.110          C  
ATOM   5010  CG2 VAL A 333      58.363 -49.954  13.223  1.00  0.110          C  
ATOM   5011  H   VAL A 333      59.269 -49.805   9.841  1.00  0.050          H  
ATOM   5012  HA  VAL A 333      56.742 -50.724  11.178  1.00  0.110          H  
ATOM   5013  HB  VAL A 333      58.417 -48.263  11.910  1.00  0.130          H  
ATOM   5014 1HG1 VAL A 333      56.712 -47.927  13.606  1.00  0.130          H  
ATOM   5015 2HG1 VAL A 333      56.004 -47.758  12.066  1.00  0.130          H  
ATOM   5016 3HG1 VAL A 333      55.765 -49.226  12.989  1.00  0.130          H  
ATOM   5017 1HG2 VAL A 333      58.594 -49.364  14.110  1.00  0.130          H  
ATOM   5018 2HG2 VAL A 333      57.677 -50.744  13.486  1.00  0.130          H  
ATOM   5019 3HG2 VAL A 333      59.278 -50.378  12.830  1.00  0.130          H  
ATOM   5020  N   ALA A 334      55.297 -49.020   9.976  1.00  0.370          N  
ATOM   5021  CA  ALA A 334      54.547 -48.106   9.141  1.00  0.560          C  
ATOM   5022  C   ALA A 334      54.526 -46.760   9.848  1.00  0.710          C  
ATOM   5023  O   ALA A 334      53.855 -46.607  10.861  1.00  0.990          O  
ATOM   5024  CB  ALA A 334      53.132 -48.628   8.900  1.00  0.710          C  
ATOM   5025  H   ALA A 334      54.825 -49.594  10.660  1.00  0.440          H  
ATOM   5026  HA  ALA A 334      55.059 -47.979   8.192  1.00  0.670          H  
ATOM   5027 1HB  ALA A 334      52.583 -47.925   8.284  1.00  0.850          H  
ATOM   5028 2HB  ALA A 334      53.183 -49.585   8.392  1.00  0.850          H  
ATOM   5029 3HB  ALA A 334      52.620 -48.748   9.852  1.00  0.850          H  
ATOM   5030  N   TYR A 335      55.280 -45.784   9.332  1.00  0.700          N  
ATOM   5031  CA  TYR A 335      55.375 -44.460   9.955  1.00  0.560          C  
ATOM   5032  C   TYR A 335      54.020 -43.749   9.819  1.00  0.540          C  
ATOM   5033  O   TYR A 335      53.692 -42.802  10.554  1.00  0.870          O  
ATOM   5034  CB  TYR A 335      56.519 -43.670   9.307  1.00  0.840          C  
ATOM   5035  CG  TYR A 335      56.212 -43.148   7.930  1.00  0.840          C  
ATOM   5036  CD1 TYR A 335      55.707 -41.904   7.809  1.00  0.840          C  
ATOM   5037  CD2 TYR A 335      56.396 -43.915   6.815  1.00  0.840          C  
ATOM   5038  CE1 TYR A 335      55.369 -41.402   6.599  1.00  0.840          C  
ATOM   5039  CE2 TYR A 335      56.054 -43.415   5.596  1.00  0.840          C  
ATOM   5040  CZ  TYR A 335      55.529 -42.151   5.501  1.00  0.840          C  
ATOM   5041  OH  TYR A 335      55.145 -41.628   4.304  1.00  0.840          O  
ATOM   5042  H   TYR A 335      55.826 -45.980   8.506  1.00  0.840          H  
ATOM   5043  HA  TYR A 335      55.587 -44.583  11.017  1.00  0.670          H  
ATOM   5044 1HB  TYR A 335      56.784 -42.824   9.943  1.00  1.010          H  
ATOM   5045 2HB  TYR A 335      57.383 -44.305   9.238  1.00  1.010          H  
ATOM   5046  HD1 TYR A 335      55.570 -41.328   8.693  1.00  1.010          H  
ATOM   5047  HD2 TYR A 335      56.791 -44.909   6.902  1.00  1.010          H  
ATOM   5048  HE1 TYR A 335      54.960 -40.416   6.511  1.00  1.010          H  
ATOM   5049  HE2 TYR A 335      56.190 -44.024   4.709  1.00  1.010          H  
ATOM   5050  HH  TYR A 335      54.822 -40.730   4.436  1.00  1.010          H  
ATOM   5051  N   GLY A 336      53.281 -44.224   8.806  1.00  0.540          N  
ATOM   5052  CA  GLY A 336      51.952 -43.822   8.368  1.00  1.020          C  
ATOM   5053  C   GLY A 336      52.024 -42.840   7.197  1.00  1.530          C  
ATOM   5054  O   GLY A 336      52.379 -41.678   7.397  1.00  1.780          O  
ATOM   5055  H   GLY A 336      53.698 -44.997   8.311  1.00  0.650          H  
ATOM   5056 1HA  GLY A 336      51.401 -44.708   8.058  1.00  1.220          H  
ATOM   5057 2HA  GLY A 336      51.410 -43.410   9.197  1.00  1.220          H  
ATOM   5058  N   TYR A 337      51.564 -43.224   5.988  1.00  1.970          N  
ATOM   5059  CA  TYR A 337      51.738 -42.303   4.861  1.00  2.470          C  
ATOM   5060  C   TYR A 337      51.037 -40.993   5.166  1.00  1.620          C  
ATOM   5061  O   TYR A 337      51.608 -39.921   5.088  1.00  1.170          O  
ATOM   5062  CB  TYR A 337      51.191 -42.827   3.541  1.00  3.260          C  
ATOM   5063  CG  TYR A 337      51.547 -41.870   2.411  1.00  3.260          C  
ATOM   5064  CD1 TYR A 337      52.766 -42.013   1.758  1.00  3.260          C  
ATOM   5065  CD2 TYR A 337      50.700 -40.831   2.051  1.00  3.260          C  
ATOM   5066  CE1 TYR A 337      53.117 -41.142   0.758  1.00  3.260          C  
ATOM   5067  CE2 TYR A 337      51.064 -39.959   1.052  1.00  3.260          C  
ATOM   5068  CZ  TYR A 337      52.265 -40.115   0.410  1.00  3.260          C  
ATOM   5069  OH  TYR A 337      52.634 -39.250  -0.574  1.00  3.260          O  
ATOM   5070  H   TYR A 337      51.141 -44.138   5.841  1.00  2.360          H  
ATOM   5071  HA  TYR A 337      52.790 -42.098   4.735  1.00  2.960          H  
ATOM   5072 1HB  TYR A 337      51.581 -43.804   3.314  1.00  3.910          H  
ATOM   5073 2HB  TYR A 337      50.107 -42.908   3.593  1.00  3.910          H  
ATOM   5074  HD1 TYR A 337      53.444 -42.815   2.032  1.00  3.910          H  
ATOM   5075  HD2 TYR A 337      49.753 -40.698   2.554  1.00  3.910          H  
ATOM   5076  HE1 TYR A 337      54.066 -41.258   0.244  1.00  3.910          H  
ATOM   5077  HE2 TYR A 337      50.393 -39.147   0.779  1.00  3.910          H  
ATOM   5078  HH  TYR A 337      51.902 -38.654  -0.771  1.00  3.910          H  
ATOM   5079  N   ASP A 338      49.781 -41.077   5.560  1.00  2.000          N  
ATOM   5080  CA  ASP A 338      49.010 -39.885   5.864  1.00  1.390          C  
ATOM   5081  C   ASP A 338      48.988 -39.582   7.355  1.00  1.850          C  
ATOM   5082  O   ASP A 338      48.204 -38.748   7.798  1.00  2.470          O  
ATOM   5083  CB  ASP A 338      47.568 -40.064   5.389  1.00  2.190          C  
ATOM   5084  CG  ASP A 338      47.405 -40.120   3.879  1.00  2.190          C  
ATOM   5085  OD1 ASP A 338      47.915 -39.268   3.189  1.00  2.190          O  
ATOM   5086  OD2 ASP A 338      46.795 -41.059   3.426  1.00  2.190          O  
ATOM   5087  H   ASP A 338      49.343 -41.985   5.614  1.00  2.400          H  
ATOM   5088  HA  ASP A 338      49.460 -39.035   5.345  1.00  1.670          H  
ATOM   5089 1HB  ASP A 338      47.173 -40.987   5.811  1.00  2.630          H  
ATOM   5090 2HB  ASP A 338      46.959 -39.254   5.774  1.00  2.630          H  
ATOM   5091  N   HIS A 339      49.779 -40.304   8.149  1.00  2.160          N  
ATOM   5092  CA  HIS A 339      49.748 -40.097   9.590  1.00  3.410          C  
ATOM   5093  C   HIS A 339      50.762 -39.074  10.013  1.00  4.000          C  
ATOM   5094  O   HIS A 339      50.434 -38.118  10.714  1.00  4.980          O  
ATOM   5095  CB  HIS A 339      50.090 -41.349  10.385  1.00  4.270          C  
ATOM   5096  CG  HIS A 339      49.904 -41.215  11.858  1.00  4.270          C  
ATOM   5097  ND1 HIS A 339      48.654 -41.187  12.460  1.00  4.270          N  
ATOM   5098  CD2 HIS A 339      50.807 -41.095  12.856  1.00  4.270          C  
ATOM   5099  CE1 HIS A 339      48.810 -41.057  13.767  1.00  4.270          C  
ATOM   5100  NE2 HIS A 339      50.100 -41.003  14.034  1.00  4.270          N  
ATOM   5101  H   HIS A 339      50.462 -40.941   7.744  1.00  2.590          H  
ATOM   5102  HA  HIS A 339      48.764 -39.743   9.899  1.00  4.090          H  
ATOM   5103 1HB  HIS A 339      49.554 -42.177  10.036  1.00  5.130          H  
ATOM   5104 2HB  HIS A 339      51.143 -41.554  10.253  1.00  5.130          H  
ATOM   5105  HD1 HIS A 339      47.825 -41.614  12.091  1.00  5.130          H  
ATOM   5106  HD2 HIS A 339      51.899 -41.067  12.861  1.00  5.130          H  
ATOM   5107  HE1 HIS A 339      47.943 -41.016  14.426  1.00  5.130          H  
ATOM   5108  N   SER A 340      52.017 -39.301   9.637  1.00  3.840          N  
ATOM   5109  CA  SER A 340      53.055 -38.415  10.131  1.00  4.900          C  
ATOM   5110  C   SER A 340      53.214 -37.068   9.370  1.00  4.900          C  
ATOM   5111  O   SER A 340      53.410 -36.052  10.027  1.00  5.890          O  
ATOM   5112  CB  SER A 340      54.383 -39.165  10.259  1.00  6.440          C  
ATOM   5113  OG  SER A 340      54.330 -40.192  11.263  1.00  6.440          O  
ATOM   5114  H   SER A 340      52.226 -40.102   9.032  1.00  4.610          H  
ATOM   5115  HA  SER A 340      52.780 -38.160  11.154  1.00  5.880          H  
ATOM   5116 1HB  SER A 340      54.667 -39.583   9.347  1.00  7.720          H  
ATOM   5117 2HB  SER A 340      55.153 -38.447  10.532  1.00  7.720          H  
ATOM   5118  HG  SER A 340      53.993 -41.042  10.845  1.00  7.720          H  
ATOM   5119  N   PRO A 341      53.176 -37.004   8.013  1.00  3.920          N  
ATOM   5120  CA  PRO A 341      53.299 -35.790   7.186  1.00  3.800          C  
ATOM   5121  C   PRO A 341      52.371 -34.550   7.404  1.00  3.810          C  
ATOM   5122  O   PRO A 341      52.837 -33.428   7.206  1.00  3.560          O  
ATOM   5123  CB  PRO A 341      53.090 -36.383   5.785  1.00  5.700          C  
ATOM   5124  CG  PRO A 341      53.583 -37.751   5.884  1.00  5.700          C  
ATOM   5125  CD  PRO A 341      53.097 -38.227   7.210  1.00  5.700          C  
ATOM   5126  HA  PRO A 341      54.333 -35.447   7.246  1.00  4.560          H  
ATOM   5127 1HB  PRO A 341      52.041 -36.316   5.471  1.00  6.840          H  
ATOM   5128 2HB  PRO A 341      53.631 -35.866   5.071  1.00  6.840          H  
ATOM   5129 1HG  PRO A 341      53.247 -38.323   5.027  1.00  6.840          H  
ATOM   5130 2HG  PRO A 341      54.677 -37.739   5.827  1.00  6.840          H  
ATOM   5131 1HD  PRO A 341      52.062 -38.569   7.108  1.00  6.840          H  
ATOM   5132 2HD  PRO A 341      53.734 -38.993   7.548  1.00  6.840          H  
ATOM   5133  N   PRO A 342      51.091 -34.667   7.813  1.00  4.460          N  
ATOM   5134  CA  PRO A 342      50.188 -33.540   7.981  1.00  5.000          C  
ATOM   5135  C   PRO A 342      50.672 -32.498   8.953  1.00  5.620          C  
ATOM   5136  O   PRO A 342      51.106 -32.810  10.057  1.00  5.750          O  
ATOM   5137  CB  PRO A 342      48.919 -34.211   8.505  1.00  7.500          C  
ATOM   5138  CG  PRO A 342      49.001 -35.616   7.992  1.00  7.500          C  
ATOM   5139  CD  PRO A 342      50.445 -35.961   8.059  1.00  7.500          C  
ATOM   5140  HA  PRO A 342      50.004 -33.075   7.012  1.00  6.000          H  
ATOM   5141 1HB  PRO A 342      48.898 -34.167   9.605  1.00  9.000          H  
ATOM   5142 2HB  PRO A 342      48.028 -33.675   8.147  1.00  9.000          H  
ATOM   5143 1HG  PRO A 342      48.394 -36.290   8.624  1.00  9.000          H  
ATOM   5144 2HG  PRO A 342      48.592 -35.697   6.981  1.00  9.000          H  
ATOM   5145 1HD  PRO A 342      50.660 -36.305   9.066  1.00  9.000          H  
ATOM   5146 2HD  PRO A 342      50.650 -36.698   7.294  1.00  9.000          H  
ATOM   5147  N   GLY A 343      50.506 -31.238   8.577  1.00  5.960          N  
ATOM   5148  CA  GLY A 343      50.914 -30.132   9.420  1.00  6.580          C  
ATOM   5149  C   GLY A 343      52.352 -29.700   9.175  1.00  5.670          C  
ATOM   5150  O   GLY A 343      52.713 -28.572   9.502  1.00  6.030          O  
ATOM   5151  H   GLY A 343      50.116 -31.033   7.668  1.00  7.150          H  
ATOM   5152 1HA  GLY A 343      50.249 -29.286   9.254  1.00  7.900          H  
ATOM   5153 2HA  GLY A 343      50.803 -30.417  10.467  1.00  7.900          H  
ATOM   5154  N   LYS A 344      53.176 -30.575   8.589  1.00  4.510          N  
ATOM   5155  CA  LYS A 344      54.582 -30.269   8.446  1.00  3.630          C  
ATOM   5156  C   LYS A 344      54.866 -29.500   7.164  1.00  3.250          C  
ATOM   5157  O   LYS A 344      54.276 -29.767   6.118  1.00  2.750          O  
ATOM   5158  CB  LYS A 344      55.398 -31.580   8.495  1.00  5.430          C  
ATOM   5159  CG  LYS A 344      55.550 -32.248   9.919  1.00  5.430          C  
ATOM   5160  CD  LYS A 344      54.239 -32.839  10.399  1.00  5.430          C  
ATOM   5161  CE  LYS A 344      54.353 -33.578  11.695  1.00  5.430          C  
ATOM   5162  NZ  LYS A 344      53.027 -33.833  12.274  1.00  5.430          N  
ATOM   5163  H   LYS A 344      52.846 -31.486   8.249  1.00  5.410          H  
ATOM   5164  HA  LYS A 344      54.887 -29.649   9.273  1.00  4.360          H  
ATOM   5165 1HB  LYS A 344      54.927 -32.315   7.867  1.00  6.520          H  
ATOM   5166 2HB  LYS A 344      56.396 -31.394   8.094  1.00  6.520          H  
ATOM   5167 1HG  LYS A 344      56.279 -33.031   9.916  1.00  6.520          H  
ATOM   5168 2HG  LYS A 344      55.887 -31.506  10.620  1.00  6.520          H  
ATOM   5169 1HD  LYS A 344      53.533 -32.055  10.609  1.00  6.520          H  
ATOM   5170 2HD  LYS A 344      53.822 -33.497   9.650  1.00  6.520          H  
ATOM   5171 1HE  LYS A 344      54.877 -34.517  11.546  1.00  6.520          H  
ATOM   5172 2HE  LYS A 344      54.874 -32.981  12.381  1.00  6.520          H  
ATOM   5173 1HZ  LYS A 344      53.114 -34.298  13.155  1.00  6.520          H  
ATOM   5174 2HZ  LYS A 344      52.599 -32.882  12.416  1.00  6.520          H  
ATOM   5175 3HZ  LYS A 344      52.473 -34.413  11.632  1.00  6.520          H  
ATOM   5176  N   SER A 345      55.729 -28.508   7.269  1.00  4.010          N  
ATOM   5177  CA  SER A 345      56.182 -27.761   6.094  1.00  4.240          C  
ATOM   5178  C   SER A 345      56.934 -28.659   5.109  1.00  3.710          C  
ATOM   5179  O   SER A 345      57.629 -29.589   5.514  1.00  3.540          O  
ATOM   5180  CB  SER A 345      57.012 -26.559   6.487  1.00  5.840          C  
ATOM   5181  OG  SER A 345      57.576 -25.970   5.341  1.00  5.840          O  
ATOM   5182  H   SER A 345      56.054 -28.271   8.215  1.00  4.810          H  
ATOM   5183  HA  SER A 345      55.297 -27.381   5.581  1.00  5.090          H  
ATOM   5184 1HB  SER A 345      56.377 -25.833   6.992  1.00  7.010          H  
ATOM   5185 2HB  SER A 345      57.781 -26.847   7.184  1.00  7.010          H  
ATOM   5186  HG  SER A 345      56.818 -25.648   4.789  1.00  7.010          H  
ATOM   5187  N   GLY A 346      56.782 -28.416   3.813  1.00  3.540          N  
ATOM   5188  CA  GLY A 346      57.500 -29.226   2.825  1.00  3.230          C  
ATOM   5189  C   GLY A 346      56.557 -29.868   1.800  1.00  3.810          C  
ATOM   5190  O   GLY A 346      55.360 -29.938   2.054  1.00  4.270          O  
ATOM   5191  H   GLY A 346      56.206 -27.607   3.537  1.00  4.250          H  
ATOM   5192 1HA  GLY A 346      58.224 -28.579   2.334  1.00  3.880          H  
ATOM   5193 2HA  GLY A 346      58.065 -30.000   3.340  1.00  3.880          H  
ATOM   5194  N   PRO A 347      57.110 -30.381   0.672  1.00  3.900          N  
ATOM   5195  CA  PRO A 347      56.478 -31.010  -0.499  1.00  4.470          C  
ATOM   5196  C   PRO A 347      55.985 -32.419  -0.241  1.00  4.760          C  
ATOM   5197  O   PRO A 347      56.308 -33.002   0.790  1.00  4.960          O  
ATOM   5198  CB  PRO A 347      57.615 -31.025  -1.517  1.00  6.710          C  
ATOM   5199  CG  PRO A 347      58.861 -31.161  -0.684  1.00  6.710          C  
ATOM   5200  CD  PRO A 347      58.595 -30.337   0.554  1.00  6.710          C  
ATOM   5201  HA  PRO A 347      55.650 -30.384  -0.859  1.00  5.360          H  
ATOM   5202 1HB  PRO A 347      57.477 -31.871  -2.210  1.00  8.050          H  
ATOM   5203 2HB  PRO A 347      57.594 -30.109  -2.127  1.00  8.050          H  
ATOM   5204 1HG  PRO A 347      59.041 -32.228  -0.454  1.00  8.050          H  
ATOM   5205 2HG  PRO A 347      59.732 -30.804  -1.254  1.00  8.050          H  
ATOM   5206 1HD  PRO A 347      59.082 -30.812   1.418  1.00  8.050          H  
ATOM   5207 2HD  PRO A 347      58.954 -29.309   0.374  1.00  8.050          H  
ATOM   5208  N   GLU A 348      55.292 -32.997  -1.226  1.00  5.020          N  
ATOM   5209  CA  GLU A 348      54.750 -34.346  -1.121  1.00  5.330          C  
ATOM   5210  C   GLU A 348      55.788 -35.293  -0.558  1.00  4.320          C  
ATOM   5211  O   GLU A 348      56.984 -35.157  -0.817  1.00  3.850          O  
ATOM   5212  CB  GLU A 348      54.281 -34.837  -2.496  1.00  7.340          C  
ATOM   5213  CG  GLU A 348      53.064 -34.091  -3.052  1.00  7.340          C  
ATOM   5214  CD  GLU A 348      53.425 -32.791  -3.697  1.00  7.340          C  
ATOM   5215  OE1 GLU A 348      54.600 -32.510  -3.777  1.00  7.340          O  
ATOM   5216  OE2 GLU A 348      52.547 -32.070  -4.087  1.00  7.340          O  
ATOM   5217  H   GLU A 348      55.100 -32.477  -2.088  1.00  6.020          H  
ATOM   5218  HA  GLU A 348      53.891 -34.338  -0.462  1.00  6.400          H  
ATOM   5219 1HB  GLU A 348      55.098 -34.752  -3.210  1.00  8.810          H  
ATOM   5220 2HB  GLU A 348      54.019 -35.892  -2.426  1.00  8.810          H  
ATOM   5221 1HG  GLU A 348      52.581 -34.724  -3.795  1.00  8.810          H  
ATOM   5222 2HG  GLU A 348      52.355 -33.918  -2.254  1.00  8.810          H  
ATOM   5223  N   ALA A 349      55.316 -36.284   0.191  1.00  4.150          N  
ATOM   5224  CA  ALA A 349      56.203 -37.237   0.831  1.00  3.260          C  
ATOM   5225  C   ALA A 349      57.204 -37.756  -0.210  1.00  2.070          C  
ATOM   5226  O   ALA A 349      56.820 -37.996  -1.352  1.00  2.270          O  
ATOM   5227  CB  ALA A 349      55.400 -38.383   1.419  1.00  4.920          C  
ATOM   5228  H   ALA A 349      54.318 -36.335   0.355  1.00  4.980          H  
ATOM   5229  HA  ALA A 349      56.731 -36.709   1.619  1.00  3.910          H  
ATOM   5230 1HB  ALA A 349      56.036 -39.081   1.892  1.00  5.900          H  
ATOM   5231 2HB  ALA A 349      54.680 -38.000   2.149  1.00  5.900          H  
ATOM   5232 3HB  ALA A 349      54.877 -38.873   0.615  1.00  5.900          H  
ATOM   5233  N   PRO A 350      58.483 -37.997   0.151  1.00  1.100          N  
ATOM   5234  CA  PRO A 350      59.541 -38.401  -0.751  1.00  0.480          C  
ATOM   5235  C   PRO A 350      59.248 -39.725  -1.426  1.00  0.610          C  
ATOM   5236  O   PRO A 350      58.428 -40.514  -0.942  1.00  1.140          O  
ATOM   5237  CB  PRO A 350      60.769 -38.471   0.179  1.00  0.720          C  
ATOM   5238  CG  PRO A 350      60.208 -38.600   1.575  1.00  0.720          C  
ATOM   5239  CD  PRO A 350      58.916 -37.809   1.540  1.00  0.720          C  
ATOM   5240  HA  PRO A 350      59.681 -37.618  -1.509  1.00  0.580          H  
ATOM   5241 1HB  PRO A 350      61.401 -39.323  -0.106  1.00  0.860          H  
ATOM   5242 2HB  PRO A 350      61.381 -37.565   0.047  1.00  0.860          H  
ATOM   5243 1HG  PRO A 350      60.050 -39.662   1.812  1.00  0.860          H  
ATOM   5244 2HG  PRO A 350      60.930 -38.217   2.315  1.00  0.860          H  
ATOM   5245 1HD  PRO A 350      58.220 -38.226   2.243  1.00  0.860          H  
ATOM   5246 2HD  PRO A 350      59.108 -36.738   1.731  1.00  0.860          H  
ATOM   5247  N   GLU A 351      59.915 -39.931  -2.563  1.00  0.390          N  
ATOM   5248  CA  GLU A 351      59.769 -41.111  -3.409  1.00  0.510          C  
ATOM   5249  C   GLU A 351      59.661 -42.422  -2.650  1.00  0.570          C  
ATOM   5250  O   GLU A 351      58.831 -43.254  -2.986  1.00  0.690          O  
ATOM   5251  CB  GLU A 351      60.929 -41.168  -4.402  1.00  0.670          C  
ATOM   5252  CG  GLU A 351      60.886 -40.052  -5.463  1.00  0.670          C  
ATOM   5253  CD  GLU A 351      61.414 -38.726  -4.959  1.00  0.670          C  
ATOM   5254  OE1 GLU A 351      61.899 -38.691  -3.846  1.00  0.670          O  
ATOM   5255  OE2 GLU A 351      61.317 -37.758  -5.665  1.00  0.670          O  
ATOM   5256  H   GLU A 351      60.581 -39.217  -2.875  1.00  0.470          H  
ATOM   5257  HA  GLU A 351      58.850 -40.988  -3.982  1.00  0.610          H  
ATOM   5258 1HB  GLU A 351      61.875 -41.101  -3.866  1.00  0.800          H  
ATOM   5259 2HB  GLU A 351      60.914 -42.128  -4.921  1.00  0.800          H  
ATOM   5260 1HG  GLU A 351      61.479 -40.362  -6.322  1.00  0.800          H  
ATOM   5261 2HG  GLU A 351      59.856 -39.923  -5.795  1.00  0.800          H  
ATOM   5262  N   TRP A 352      60.447 -42.627  -1.600  1.00  0.480          N  
ATOM   5263  CA  TRP A 352      60.365 -43.895  -0.880  1.00  0.500          C  
ATOM   5264  C   TRP A 352      58.930 -44.155  -0.426  1.00  0.520          C  
ATOM   5265  O   TRP A 352      58.413 -45.271  -0.564  1.00  0.610          O  
ATOM   5266  CB  TRP A 352      61.302 -43.866   0.347  1.00  0.690          C  
ATOM   5267  CG  TRP A 352      61.346 -45.144   1.223  1.00  0.690          C  
ATOM   5268  CD1 TRP A 352      60.781 -46.369   0.981  1.00  0.690          C  
ATOM   5269  CD2 TRP A 352      62.033 -45.284   2.497  1.00  0.690          C  
ATOM   5270  NE1 TRP A 352      61.058 -47.228   2.005  1.00  0.690          N  
ATOM   5271  CE2 TRP A 352      61.828 -46.591   2.931  1.00  0.690          C  
ATOM   5272  CE3 TRP A 352      62.798 -44.419   3.285  1.00  0.690          C  
ATOM   5273  CZ2 TRP A 352      62.358 -47.058   4.111  1.00  0.690          C  
ATOM   5274  CZ3 TRP A 352      63.329 -44.897   4.477  1.00  0.690          C  
ATOM   5275  CH2 TRP A 352      63.117 -46.183   4.875  1.00  0.690          C  
ATOM   5276  H   TRP A 352      61.120 -41.921  -1.336  1.00  0.580          H  
ATOM   5277  HA  TRP A 352      60.672 -44.697  -1.551  1.00  0.600          H  
ATOM   5278 1HB  TRP A 352      62.317 -43.661   0.012  1.00  0.830          H  
ATOM   5279 2HB  TRP A 352      61.007 -43.040   0.994  1.00  0.830          H  
ATOM   5280  HD1 TRP A 352      60.197 -46.643   0.111  1.00  0.830          H  
ATOM   5281  HE1 TRP A 352      60.740 -48.199   2.056  1.00  0.830          H  
ATOM   5282  HE3 TRP A 352      62.974 -43.392   2.975  1.00  0.830          H  
ATOM   5283  HZ2 TRP A 352      62.191 -48.078   4.433  1.00  0.830          H  
ATOM   5284  HZ3 TRP A 352      63.926 -44.219   5.086  1.00  0.830          H  
ATOM   5285  HH2 TRP A 352      63.557 -46.520   5.815  1.00  0.830          H  
ATOM   5286  N   TYR A 353      58.300 -43.133   0.128  1.00  0.480          N  
ATOM   5287  CA  TYR A 353      56.996 -43.263   0.711  1.00  0.500          C  
ATOM   5288  C   TYR A 353      55.944 -43.342  -0.363  1.00  0.490          C  
ATOM   5289  O   TYR A 353      54.968 -44.080  -0.219  1.00  0.520          O  
ATOM   5290  CB  TYR A 353      56.776 -42.103   1.639  1.00  0.690          C  
ATOM   5291  CG  TYR A 353      57.799 -42.058   2.790  1.00  0.690          C  
ATOM   5292  CD1 TYR A 353      58.539 -43.192   3.205  1.00  0.690          C  
ATOM   5293  CD2 TYR A 353      57.997 -40.868   3.440  1.00  0.690          C  
ATOM   5294  CE1 TYR A 353      59.424 -43.072   4.231  1.00  0.690          C  
ATOM   5295  CE2 TYR A 353      58.887 -40.763   4.458  1.00  0.690          C  
ATOM   5296  CZ  TYR A 353      59.589 -41.850   4.856  1.00  0.690          C  
ATOM   5297  OH  TYR A 353      60.468 -41.734   5.876  1.00  0.690          O  
ATOM   5298  H   TYR A 353      58.733 -42.212   0.110  1.00  0.580          H  
ATOM   5299  HA  TYR A 353      56.938 -44.197   1.263  1.00  0.600          H  
ATOM   5300 1HB  TYR A 353      56.850 -41.173   1.075  1.00  0.830          H  
ATOM   5301 2HB  TYR A 353      55.788 -42.163   2.047  1.00  0.830          H  
ATOM   5302  HD1 TYR A 353      58.432 -44.162   2.739  1.00  0.830          H  
ATOM   5303  HD2 TYR A 353      57.446 -40.013   3.152  1.00  0.830          H  
ATOM   5304  HE1 TYR A 353      59.998 -43.935   4.557  1.00  0.830          H  
ATOM   5305  HE2 TYR A 353      59.028 -39.808   4.962  1.00  0.830          H  
ATOM   5306  HH  TYR A 353      60.587 -42.611   6.276  1.00  0.830          H  
ATOM   5307  N   GLN A 354      56.113 -42.572  -1.441  1.00  0.470          N  
ATOM   5308  CA  GLN A 354      55.120 -42.651  -2.505  1.00  0.460          C  
ATOM   5309  C   GLN A 354      55.160 -44.005  -3.192  1.00  0.450          C  
ATOM   5310  O   GLN A 354      54.111 -44.539  -3.544  1.00  0.410          O  
ATOM   5311  CB  GLN A 354      55.264 -41.555  -3.547  1.00  0.650          C  
ATOM   5312  CG  GLN A 354      54.896 -40.209  -3.045  1.00  0.650          C  
ATOM   5313  CD  GLN A 354      54.949 -39.165  -4.127  1.00  0.650          C  
ATOM   5314  OE1 GLN A 354      54.469 -39.408  -5.253  1.00  0.650          O  
ATOM   5315  NE2 GLN A 354      55.514 -38.020  -3.813  1.00  0.650          N  
ATOM   5316  H   GLN A 354      56.919 -41.939  -1.480  1.00  0.560          H  
ATOM   5317  HA  GLN A 354      54.135 -42.537  -2.057  1.00  0.550          H  
ATOM   5318 1HB  GLN A 354      56.301 -41.515  -3.885  1.00  0.780          H  
ATOM   5319 2HB  GLN A 354      54.647 -41.788  -4.405  1.00  0.780          H  
ATOM   5320 1HG  GLN A 354      53.890 -40.246  -2.642  1.00  0.780          H  
ATOM   5321 2HG  GLN A 354      55.595 -39.935  -2.260  1.00  0.780          H  
ATOM   5322 1HE2 GLN A 354      55.585 -37.281  -4.481  1.00  0.780          H  
ATOM   5323 2HE2 GLN A 354      55.902 -37.899  -2.870  1.00  0.780          H  
ATOM   5324  N   VAL A 355      56.350 -44.576  -3.380  1.00  0.510          N  
ATOM   5325  CA  VAL A 355      56.433 -45.877  -4.018  1.00  0.540          C  
ATOM   5326  C   VAL A 355      55.768 -46.913  -3.144  1.00  0.530          C  
ATOM   5327  O   VAL A 355      54.996 -47.736  -3.647  1.00  0.500          O  
ATOM   5328  CB  VAL A 355      57.888 -46.278  -4.320  1.00  0.740          C  
ATOM   5329  CG1 VAL A 355      57.952 -47.750  -4.793  1.00  0.740          C  
ATOM   5330  CG2 VAL A 355      58.435 -45.362  -5.419  1.00  0.740          C  
ATOM   5331  H   VAL A 355      57.201 -44.086  -3.097  1.00  0.610          H  
ATOM   5332  HA  VAL A 355      55.896 -45.828  -4.964  1.00  0.650          H  
ATOM   5333  HB  VAL A 355      58.490 -46.174  -3.411  1.00  0.890          H  
ATOM   5334 1HG1 VAL A 355      58.986 -48.011  -5.007  1.00  0.890          H  
ATOM   5335 2HG1 VAL A 355      57.574 -48.418  -4.017  1.00  0.890          H  
ATOM   5336 3HG1 VAL A 355      57.352 -47.870  -5.696  1.00  0.890          H  
ATOM   5337 1HG2 VAL A 355      59.467 -45.631  -5.635  1.00  0.890          H  
ATOM   5338 2HG2 VAL A 355      57.832 -45.477  -6.318  1.00  0.890          H  
ATOM   5339 3HG2 VAL A 355      58.394 -44.330  -5.098  1.00  0.890          H  
ATOM   5340  N   GLU A 356      56.063 -46.894  -1.840  1.00  0.560          N  
ATOM   5341  CA  GLU A 356      55.442 -47.856  -0.955  1.00  0.580          C  
ATOM   5342  C   GLU A 356      53.938 -47.650  -0.884  1.00  0.470          C  
ATOM   5343  O   GLU A 356      53.192 -48.629  -0.855  1.00  0.440          O  
ATOM   5344  CB  GLU A 356      56.037 -47.769   0.452  1.00  0.800          C  
ATOM   5345  CG  GLU A 356      57.459 -48.262   0.583  1.00  0.800          C  
ATOM   5346  CD  GLU A 356      57.603 -49.722   0.327  1.00  0.800          C  
ATOM   5347  OE1 GLU A 356      56.868 -50.495   0.889  1.00  0.800          O  
ATOM   5348  OE2 GLU A 356      58.441 -50.061  -0.463  1.00  0.800          O  
ATOM   5349  H   GLU A 356      56.750 -46.226  -1.476  1.00  0.670          H  
ATOM   5350  HA  GLU A 356      55.631 -48.855  -1.350  1.00  0.700          H  
ATOM   5351 1HB  GLU A 356      56.019 -46.728   0.785  1.00  0.960          H  
ATOM   5352 2HB  GLU A 356      55.428 -48.346   1.141  1.00  0.960          H  
ATOM   5353 1HG  GLU A 356      58.071 -47.732  -0.137  1.00  0.960          H  
ATOM   5354 2HG  GLU A 356      57.830 -48.024   1.582  1.00  0.960          H  
ATOM   5355  N   LEU A 357      53.460 -46.395  -0.879  1.00  0.440          N  
ATOM   5356  CA  LEU A 357      52.026 -46.185  -0.799  1.00  0.400          C  
ATOM   5357  C   LEU A 357      51.340 -46.668  -2.036  1.00  0.350          C  
ATOM   5358  O   LEU A 357      50.310 -47.334  -1.952  1.00  0.340          O  
ATOM   5359  CB  LEU A 357      51.622 -44.719  -0.668  1.00  0.580          C  
ATOM   5360  CG  LEU A 357      50.046 -44.471  -0.616  1.00  0.580          C  
ATOM   5361  CD1 LEU A 357      49.441 -45.114   0.661  1.00  0.580          C  
ATOM   5362  CD2 LEU A 357      49.773 -43.024  -0.705  1.00  0.580          C  
ATOM   5363  H   LEU A 357      54.092 -45.590  -0.871  1.00  0.530          H  
ATOM   5364  HA  LEU A 357      51.656 -46.745   0.050  1.00  0.480          H  
ATOM   5365 1HB  LEU A 357      52.055 -44.330   0.242  1.00  0.690          H  
ATOM   5366 2HB  LEU A 357      52.038 -44.161  -1.510  1.00  0.690          H  
ATOM   5367  HG  LEU A 357      49.570 -44.948  -1.472  1.00  0.690          H  
ATOM   5368 1HD1 LEU A 357      48.366 -44.941   0.673  1.00  0.690          H  
ATOM   5369 2HD1 LEU A 357      49.622 -46.182   0.679  1.00  0.690          H  
ATOM   5370 3HD1 LEU A 357      49.891 -44.658   1.537  1.00  0.690          H  
ATOM   5371 1HD2 LEU A 357      48.706 -42.859  -0.687  1.00  0.690          H  
ATOM   5372 2HD2 LEU A 357      50.212 -42.545   0.104  1.00  0.690          H  
ATOM   5373 3HD2 LEU A 357      50.195 -42.636  -1.625  1.00  0.690          H  
ATOM   5374  N   LYS A 358      51.863 -46.285  -3.197  1.00  0.330          N  
ATOM   5375  CA  LYS A 358      51.232 -46.645  -4.439  1.00  0.290          C  
ATOM   5376  C   LYS A 358      51.229 -48.152  -4.615  1.00  0.270          C  
ATOM   5377  O   LYS A 358      50.215 -48.709  -5.032  1.00  0.270          O  
ATOM   5378  CB  LYS A 358      51.934 -45.922  -5.584  1.00  0.420          C  
ATOM   5379  CG  LYS A 358      51.658 -44.399  -5.585  1.00  0.420          C  
ATOM   5380  CD  LYS A 358      52.444 -43.655  -6.665  1.00  0.420          C  
ATOM   5381  CE  LYS A 358      52.194 -42.141  -6.576  1.00  0.420          C  
ATOM   5382  NZ  LYS A 358      53.007 -41.362  -7.565  1.00  0.420          N  
ATOM   5383  H   LYS A 358      52.719 -45.727  -3.217  1.00  0.400          H  
ATOM   5384  HA  LYS A 358      50.196 -46.311  -4.407  1.00  0.350          H  
ATOM   5385 1HB  LYS A 358      53.015 -46.072  -5.496  1.00  0.510          H  
ATOM   5386 2HB  LYS A 358      51.616 -46.339  -6.537  1.00  0.510          H  
ATOM   5387 1HG  LYS A 358      50.594 -44.236  -5.752  1.00  0.510          H  
ATOM   5388 2HG  LYS A 358      51.912 -43.985  -4.611  1.00  0.510          H  
ATOM   5389 1HD  LYS A 358      53.512 -43.845  -6.524  1.00  0.510          H  
ATOM   5390 2HD  LYS A 358      52.151 -44.014  -7.650  1.00  0.510          H  
ATOM   5391 1HE  LYS A 358      51.138 -41.945  -6.753  1.00  0.510          H  
ATOM   5392 2HE  LYS A 358      52.451 -41.806  -5.574  1.00  0.510          H  
ATOM   5393 1HZ  LYS A 358      52.810 -40.372  -7.457  1.00  0.510          H  
ATOM   5394 2HZ  LYS A 358      53.990 -41.522  -7.393  1.00  0.510          H  
ATOM   5395 3HZ  LYS A 358      52.777 -41.650  -8.503  1.00  0.510          H  
ATOM   5396  N   ALA A 359      52.345 -48.828  -4.299  1.00  0.310          N  
ATOM   5397  CA  ALA A 359      52.387 -50.278  -4.415  1.00  0.310          C  
ATOM   5398  C   ALA A 359      51.402 -50.925  -3.444  1.00  0.290          C  
ATOM   5399  O   ALA A 359      50.679 -51.870  -3.797  1.00  0.260          O  
ATOM   5400  CB  ALA A 359      53.792 -50.774  -4.140  1.00  0.430          C  
ATOM   5401  H   ALA A 359      53.189 -48.334  -3.989  1.00  0.370          H  
ATOM   5402  HA  ALA A 359      52.097 -50.549  -5.429  1.00  0.370          H  
ATOM   5403 1HB  ALA A 359      53.825 -51.855  -4.244  1.00  0.520          H  
ATOM   5404 2HB  ALA A 359      54.481 -50.314  -4.848  1.00  0.520          H  
ATOM   5405 3HB  ALA A 359      54.079 -50.492  -3.123  1.00  0.520          H  
ATOM   5406  N   PHE A 360      51.353 -50.390  -2.219  1.00  0.320          N  
ATOM   5407  CA  PHE A 360      50.474 -50.877  -1.182  1.00  0.320          C  
ATOM   5408  C   PHE A 360      49.037 -50.781  -1.629  1.00  0.300          C  
ATOM   5409  O   PHE A 360      48.320 -51.784  -1.621  1.00  0.300          O  
ATOM   5410  CB  PHE A 360      50.700 -50.065   0.093  1.00  0.450          C  
ATOM   5411  CG  PHE A 360      49.829 -50.370   1.231  1.00  0.450          C  
ATOM   5412  CD1 PHE A 360      50.099 -51.444   2.049  1.00  0.450          C  
ATOM   5413  CD2 PHE A 360      48.736 -49.568   1.511  1.00  0.450          C  
ATOM   5414  CE1 PHE A 360      49.308 -51.715   3.126  1.00  0.450          C  
ATOM   5415  CE2 PHE A 360      47.940 -49.837   2.580  1.00  0.450          C  
ATOM   5416  CZ  PHE A 360      48.233 -50.917   3.401  1.00  0.450          C  
ATOM   5417  H   PHE A 360      51.983 -49.628  -1.963  1.00  0.380          H  
ATOM   5418  HA  PHE A 360      50.710 -51.923  -0.987  1.00  0.380          H  
ATOM   5419 1HB  PHE A 360      51.728 -50.209   0.416  1.00  0.540          H  
ATOM   5420 2HB  PHE A 360      50.592 -49.017  -0.133  1.00  0.540          H  
ATOM   5421  HD1 PHE A 360      50.960 -52.075   1.836  1.00  0.540          H  
ATOM   5422  HD2 PHE A 360      48.515 -48.715   0.867  1.00  0.540          H  
ATOM   5423  HE1 PHE A 360      49.541 -52.564   3.773  1.00  0.540          H  
ATOM   5424  HE2 PHE A 360      47.077 -49.199   2.787  1.00  0.540          H  
ATOM   5425  HZ  PHE A 360      47.618 -51.142   4.263  1.00  0.540          H  
ATOM   5426  N   GLN A 361      48.615 -49.588  -2.062  1.00  0.300          N  
ATOM   5427  CA  GLN A 361      47.250 -49.408  -2.505  1.00  0.310          C  
ATOM   5428  C   GLN A 361      46.941 -50.179  -3.761  1.00  0.270          C  
ATOM   5429  O   GLN A 361      45.832 -50.687  -3.924  1.00  0.330          O  
ATOM   5430  CB  GLN A 361      46.870 -47.959  -2.697  1.00  0.430          C  
ATOM   5431  CG  GLN A 361      46.731 -47.205  -1.412  1.00  0.430          C  
ATOM   5432  CD  GLN A 361      46.029 -45.885  -1.612  1.00  0.430          C  
ATOM   5433  OE1 GLN A 361      45.766 -45.437  -2.756  1.00  0.430          O  
ATOM   5434  NE2 GLN A 361      45.665 -45.280  -0.518  1.00  0.430          N  
ATOM   5435  H   GLN A 361      49.262 -48.800  -2.072  1.00  0.360          H  
ATOM   5436  HA  GLN A 361      46.603 -49.786  -1.721  1.00  0.370          H  
ATOM   5437 1HB  GLN A 361      47.668 -47.468  -3.264  1.00  0.520          H  
ATOM   5438 2HB  GLN A 361      45.981 -47.888  -3.284  1.00  0.520          H  
ATOM   5439 1HG  GLN A 361      46.158 -47.802  -0.696  1.00  0.520          H  
ATOM   5440 2HG  GLN A 361      47.724 -47.003  -1.012  1.00  0.520          H  
ATOM   5441 1HE2 GLN A 361      45.149 -44.420  -0.534  1.00  0.520          H  
ATOM   5442 2HE2 GLN A 361      45.820 -45.731   0.378  1.00  0.520          H  
ATOM   5443  N   ALA A 362      47.921 -50.322  -4.656  1.00  0.260          N  
ATOM   5444  CA  ALA A 362      47.685 -51.055  -5.880  1.00  0.250          C  
ATOM   5445  C   ALA A 362      47.229 -52.474  -5.558  1.00  0.240          C  
ATOM   5446  O   ALA A 362      46.407 -53.044  -6.288  1.00  0.260          O  
ATOM   5447  CB  ALA A 362      48.934 -51.094  -6.740  1.00  0.350          C  
ATOM   5448  H   ALA A 362      48.827 -49.863  -4.524  1.00  0.310          H  
ATOM   5449  HA  ALA A 362      46.904 -50.544  -6.421  1.00  0.300          H  
ATOM   5450 1HB  ALA A 362      48.724 -51.631  -7.661  1.00  0.420          H  
ATOM   5451 2HB  ALA A 362      49.245 -50.077  -6.972  1.00  0.420          H  
ATOM   5452 3HB  ALA A 362      49.729 -51.599  -6.198  1.00  0.420          H  
ATOM   5453  N   THR A 363      47.779 -53.046  -4.478  1.00  0.350          N  
ATOM   5454  CA  THR A 363      47.412 -54.377  -4.031  1.00  0.490          C  
ATOM   5455  C   THR A 363      46.143 -54.340  -3.168  1.00  0.460          C  
ATOM   5456  O   THR A 363      45.220 -55.126  -3.372  1.00  0.590          O  
ATOM   5457  CB  THR A 363      48.558 -55.032  -3.225  1.00  0.630          C  
ATOM   5458  OG1 THR A 363      49.733 -55.130  -4.046  1.00  0.630          O  
ATOM   5459  CG2 THR A 363      48.144 -56.441  -2.780  1.00  0.630          C  
ATOM   5460  H   THR A 363      48.505 -52.532  -3.965  1.00  0.420          H  
ATOM   5461  HA  THR A 363      47.210 -54.991  -4.906  1.00  0.590          H  
ATOM   5462  HB  THR A 363      48.786 -54.419  -2.350  1.00  0.760          H  
ATOM   5463  HG1 THR A 363      50.110 -54.243  -4.165  1.00  0.760          H  
ATOM   5464 1HG2 THR A 363      48.961 -56.893  -2.221  1.00  0.760          H  
ATOM   5465 2HG2 THR A 363      47.262 -56.396  -2.144  1.00  0.760          H  
ATOM   5466 3HG2 THR A 363      47.925 -57.048  -3.658  1.00  0.760          H  
ATOM   5467  N   GLN A 364      46.082 -53.427  -2.191  1.00  0.330          N  
ATOM   5468  CA  GLN A 364      44.960 -53.364  -1.248  1.00  0.320          C  
ATOM   5469  C   GLN A 364      43.619 -53.051  -1.903  1.00  0.440          C  
ATOM   5470  O   GLN A 364      42.584 -53.513  -1.433  1.00  0.610          O  
ATOM   5471  CB  GLN A 364      45.221 -52.332  -0.145  1.00  0.450          C  
ATOM   5472  CG  GLN A 364      46.332 -52.690   0.829  1.00  0.450          C  
ATOM   5473  CD  GLN A 364      46.037 -53.886   1.670  1.00  0.450          C  
ATOM   5474  OE1 GLN A 364      45.003 -53.949   2.359  1.00  0.450          O  
ATOM   5475  NE2 GLN A 364      46.930 -54.865   1.623  1.00  0.450          N  
ATOM   5476  H   GLN A 364      46.862 -52.781  -2.074  1.00  0.400          H  
ATOM   5477  HA  GLN A 364      44.867 -54.342  -0.778  1.00  0.380          H  
ATOM   5478 1HB  GLN A 364      45.476 -51.386  -0.598  1.00  0.540          H  
ATOM   5479 2HB  GLN A 364      44.309 -52.179   0.424  1.00  0.540          H  
ATOM   5480 1HG  GLN A 364      47.249 -52.882   0.288  1.00  0.540          H  
ATOM   5481 2HG  GLN A 364      46.456 -51.858   1.477  1.00  0.540          H  
ATOM   5482 1HE2 GLN A 364      46.794 -55.700   2.159  1.00  0.540          H  
ATOM   5483 2HE2 GLN A 364      47.742 -54.772   1.042  1.00  0.540          H  
ATOM   5484  N   GLN A 365      43.628 -52.287  -2.997  1.00  0.410          N  
ATOM   5485  CA  GLN A 365      42.409 -51.920  -3.715  1.00  0.580          C  
ATOM   5486  C   GLN A 365      41.710 -53.120  -4.373  1.00  0.820          C  
ATOM   5487  O   GLN A 365      40.594 -52.967  -4.873  1.00  0.980          O  
ATOM   5488  CB  GLN A 365      42.694 -50.897  -4.821  1.00  0.740          C  
ATOM   5489  CG  GLN A 365      43.412 -51.503  -5.990  1.00  0.740          C  
ATOM   5490  CD  GLN A 365      43.815 -50.542  -7.054  1.00  0.740          C  
ATOM   5491  OE1 GLN A 365      43.249 -49.456  -7.217  1.00  0.740          O  
ATOM   5492  NE2 GLN A 365      44.810 -50.954  -7.822  1.00  0.740          N  
ATOM   5493  H   GLN A 365      44.512 -51.888  -3.325  1.00  0.490          H  
ATOM   5494  HA  GLN A 365      41.716 -51.480  -2.999  1.00  0.700          H  
ATOM   5495 1HB  GLN A 365      41.762 -50.457  -5.168  1.00  0.890          H  
ATOM   5496 2HB  GLN A 365      43.316 -50.093  -4.427  1.00  0.890          H  
ATOM   5497 1HG  GLN A 365      44.298 -51.993  -5.619  1.00  0.890          H  
ATOM   5498 2HG  GLN A 365      42.766 -52.235  -6.469  1.00  0.890          H  
ATOM   5499 1HE2 GLN A 365      45.145 -50.381  -8.568  1.00  0.890          H  
ATOM   5500 2HE2 GLN A 365      45.261 -51.856  -7.611  1.00  0.890          H  
ATOM   5501  N   LYS A 366      42.403 -54.257  -4.495  1.00  0.900          N  
ATOM   5502  CA  LYS A 366      41.850 -55.433  -5.147  1.00  1.210          C  
ATOM   5503  C   LYS A 366      40.924 -56.220  -4.217  1.00  1.780          C  
ATOM   5504  O   LYS A 366      40.908 -57.449  -4.283  1.00  2.170          O  
ATOM   5505  OXT LYS A 366      40.102 -55.644  -3.500  1.00  1.810          O  
ATOM   5506  CB  LYS A 366      42.985 -56.339  -5.618  1.00  1.450          C  
ATOM   5507  CG  LYS A 366      43.857 -55.735  -6.703  1.00  1.450          C  
ATOM   5508  CD  LYS A 366      44.977 -56.689  -7.107  1.00  1.450          C  
ATOM   5509  CE  LYS A 366      45.866 -56.081  -8.185  1.00  1.450          C  
ATOM   5510  NZ  LYS A 366      46.988 -56.988  -8.559  1.00  1.450          N  
ATOM   5511  H   LYS A 366      43.331 -54.338  -4.064  1.00  1.080          H  
ATOM   5512  HA  LYS A 366      41.267 -55.109  -6.009  1.00  1.450          H  
ATOM   5513 1HB  LYS A 366      43.626 -56.580  -4.769  1.00  1.740          H  
ATOM   5514 2HB  LYS A 366      42.575 -57.273  -5.996  1.00  1.740          H  
ATOM   5515 1HG  LYS A 366      43.245 -55.494  -7.570  1.00  1.740          H  
ATOM   5516 2HG  LYS A 366      44.302 -54.810  -6.324  1.00  1.740          H  
ATOM   5517 1HD  LYS A 366      45.588 -56.905  -6.226  1.00  1.740          H  
ATOM   5518 2HD  LYS A 366      44.549 -57.620  -7.472  1.00  1.740          H  
ATOM   5519 1HE  LYS A 366      45.266 -55.877  -9.069  1.00  1.740          H  
ATOM   5520 2HE  LYS A 366      46.281 -55.144  -7.815  1.00  1.740          H  
ATOM   5521 1HZ  LYS A 366      47.551 -56.543  -9.271  1.00  1.740          H  
ATOM   5522 2HZ  LYS A 366      47.558 -57.168  -7.742  1.00  1.740          H  
ATOM   5523 3HZ  LYS A 366      46.621 -57.859  -8.915  1.00  1.740          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2030.54 220.304 1466.44 -116.351 35.7173 89.3565 763.678 -810.538 -2.97006 -20.6616 -704.181 -120.45 -136.086 -111.386 -97.7984 -28.3077 0 46.5605 0.44097 21.7993 136.846 367.477 -91.0674 79.0472 -90.6223 28.3163 214.046 -890.935
MET:NtermProteinFull_1 -0.5954 0.01921 1.13099 -0.6098 0.1648 0.21654 0.16442 -0.4857 -0 -0 -0.31915 0.98575 0 0 0 0 0 0.00139 0.00216 0.01519 0.98257 0 0 0 0.60916 0 0.05895 2.34106
ASP_2 -3.3695 0.1721 3.19829 -0.1083 0.00652 0.30606 0.6427 -1.37751 -0 -0 -1.41685 -0.28441 0 0 0 0 0 0.00125 0.00023 0.007 0 1.86647 0.0421 0 -2.3716 -0.28794 0.1453 -2.8281
SER_3 -4.53624 0.42254 6.10267 -0.02834 0 0.04862 3.23482 -2.63138 -0.01012 -0.07519 -3.37845 -1.07453 0 0 -1.14067 0 0 0.01343 -0.00515 0.07605 1.7543 0 -0.17015 0.62584 -0.77834 -0.5873 0.26412 -1.87347
ASP_4 -3.33844 0.33671 3.45705 -0.11192 0.00639 0.33956 1.73584 -1.79214 -0 -0 -1.03538 -0.50564 0 0 0 0 0 0.03052 -0.08198 0.0131 0 1.69173 0.03252 0 -2.3716 -0.34422 0.29493 -1.64296
ASP_5 -3.53028 0.27123 4.60354 -0.11039 0.00766 0.33656 1.85112 -2.0869 -0 -0 -1.62241 -0.24459 0 0 -0.27207 0 0 0.00716 0.0003 0.00173 0 1.86976 -0.05752 0 -2.3716 -0.16953 0.19348 -1.32277
GLU_6 -6.23213 0.35933 7.33827 -0.20219 0.03145 0.28692 4.18922 -3.37607 -0.00483 -0.04933 -4.49594 -0.54121 0 0 -0.86859 0 0 0.00323 -0.02006 0.06609 0 3.22784 -0.26736 0 -2.7348 -0.34185 0.25145 -3.38053
MET_7 -7.72062 0.72207 6.2248 -0.33914 0.07466 0.09964 3.00579 -3.19682 -0 -0 -2.26517 0.00089 0 0 0 0 0 0.01669 -0.02268 0.04203 1.80177 0 0.11619 0 0.60916 -0.01902 0.44026 -0.4095
VAL_8 -3.60659 0.24366 3.23681 -0.32369 0.27847 0.07527 1.20126 -1.61386 -0.01012 -0.07519 -0.99444 -0.21319 0 0 0 0 0 0.00244 0.00456 0.00242 0.09853 0 -0.31353 0 1.9342 0.13812 0.63249 0.69761
GLU_9 -2.92179 0.19876 2.93031 -0.21734 0.03503 0.32541 1.09293 -1.30085 -0 -0 -0.87158 -0.52698 0 0 0 0 0 0.00073 -0.01842 0.03848 0 2.88876 -0.16262 0 -2.7348 0.00556 0.87876 -0.35965
GLU_10 -2.97986 0.19567 3.69944 -0.19338 0.02675 0.2807 1.80415 -1.73551 -0 -0 -1.39566 -0.48929 0 0 0 0 0 0.00616 0.30452 0.01013 0 2.86047 0.11052 0 -2.7348 1.18913 0.77938 1.73852
ALA_11 -4.31644 0.30878 3.66794 -0.01866 0 0 2.13024 -2.26409 -0 -0 -2.03485 -0.26847 0 0 0 0 0 0.0028 0.09408 0 0 0 0.3069 0 1.8394 1.61853 0.6029 1.66908
VAL_12 -6.11804 0.64997 4.45312 -0.31474 0.19812 0.07243 2.80658 -2.54219 -0 -0 -1.60925 -0.32332 0 0 0 0 0 0.00274 0.02548 0.02756 0.15678 0 -0.41217 0 1.9342 0.50937 0.85877 0.37541
GLU_13 -4.96982 0.19513 5.70183 -0.44434 0.06748 0.85936 2.09077 -2.66364 -0.00483 -0.04933 -1.32961 -0.49874 0 0 0 0 0 0.00546 0.10483 0.00876 0 3.4616 -0.32873 0 -2.7348 -0.3298 0.70206 -0.15635
GLY_14 -3.69903 0.30941 5.07107 -5e-05 0 0 2.33286 -2.44524 -0 -0 -2.18845 -0.41011 0 0 0 0 0 0.00775 -0.05611 0 0 0 0.3898 0 0.83697 0.11902 0.27464 0.54253
HIS_D_15 -4.90044 0.2697 5.84366 -0.35335 0.00749 0.41464 2.69489 -2.84283 -0.00049 -0.0108 -2.04317 -0.39751 0 0 0 0 0 0.00685 -0.02473 0.00762 0 2.56345 0.07802 0 -0.45461 0.35118 0.24927 1.45884
LEU_16 -5.2588 0.31123 5.35036 -0.46984 0.18344 0.10551 2.30285 -2.70294 -0 -0 -2.30693 0.21423 0 0 0 0 0 0.00144 0.08589 0.02485 0.40654 0 -0.26223 0 0.18072 -0.24547 0.34286 -1.73627
ASP_17 -6.4263 0.6843 7.39989 -0.10426 0.00917 0.31729 3.01605 -3.42043 -0 -0 -1.51086 -0.29421 0 0 0 0 0 0.00519 -0.02405 0.07448 0 1.77048 0.30613 0 -2.3716 -0.16692 0.48357 -0.25208
ASP_18 -5.66162 0.50388 8.11494 -0.10845 0.00762 0.33119 3.55699 -3.59247 -0.00416 -0.02651 -4.47712 -0.39335 0 0 -0.80079 -0.62956 0 0.00627 0.24885 0.01145 0 1.69483 0.13815 0 -2.3716 -0.20639 0.551 -3.10685
ASP_19 -3.32368 0.33791 4.493 -0.10675 0.0078 0.32424 1.35181 -2.02077 -0.01749 -0.10181 -0.94737 -0.3744 0 0 0 0 0 0.00416 -0.01784 0.01561 0 1.72785 0.04641 0 -2.3716 -0.39108 0.49294 -0.87106
GLY_20 -4.29473 0.41084 4.20911 -4e-05 0 0 1.77115 -2.1769 -0.00399 -0.03015 -1.67341 -0.34219 0 0 0 0 0 0.01322 -0.03626 0 0 0 0.1987 0 0.83697 0.35957 0.75729 -0.00081
LEU_21 -9.88739 2.47965 4.60868 -0.75641 0.37645 0.32494 1.95054 -3.17328 -0 -0 -1.99334 0.22674 0 0 0 0 0 0.02302 -0.01256 0.08099 0.93755 0 -0.21564 0 0.18072 1.56654 2.30823 -0.97457
PRO_22 -5.87699 1.71206 4.35629 -0.11705 0 0.08221 2.26998 -1.85703 -0.01749 -0.10181 -1.40705 0.35236 0 0 0 0 0 0.01509 -0.02995 0.00319 0.23316 0 -1.19369 0 -2.4119 1.02845 2.23063 -0.72954
HIS_23 -3.49078 0.34858 3.21614 -0.85598 0.03711 1.0644 1.25388 -1.39614 -0 -0 -0.23125 -1.69681 0 0 0 0 0 0.01181 0.03967 0.10101 0 1.86473 -0.03365 0 -0.45461 1.82504 0.97787 2.58103
GLY_24 -1.3888 0.6381 2.14184 -6e-05 0 0 1.0976 -0.99981 -0 -0 -1.10883 -0.42262 0 0 0 0 0 0.00206 -0.03199 0 0 0 0.34525 0 0.83697 1.7493 0.75046 3.60948
PHE_25 -6.164 0.53672 2.7469 -0.71835 0.03868 0.05258 1.61694 -1.91799 -0 -0 -0.40171 -0.32034 0 0 0 0 0 0.01661 -0.10313 0.02651 0 2.00419 0.17968 0 1.0402 -0.2451 0.38703 -1.22459
CYS_26 -2.06817 0.0624 1.4884 -0.09825 0.00463 0.05512 0.36449 -0.89295 -0 -0 -0.29132 -0.00977 0 0 0 0 0 0.02237 -0.01192 0.00039 0.40195 0 0.08173 0 3.6196 -0.34782 0.33534 2.71623
THR_27 -4.03516 0.48698 2.2774 -0.10647 0.05581 0.07275 1.41258 -1.43097 -0 -0 -1.14106 -0.91366 0 0 -0.59666 0 0 0.0058 0.00968 0.07105 0.16989 0 -0.73714 2.5997 -1.0874 -0.1626 0.68736 -2.36212
VAL_28 -2.97081 0.27994 1.13672 -0.27346 0.11745 0.0487 0.7694 -0.95402 -0.00684 -0.05353 -0.28657 -0.05274 0 0 -0.8405 0 0 0.01121 0.02529 0.00532 0.28802 0 -0.00188 0 1.9342 0.16367 0.73232 0.07189
THR_29 -5.32318 0.47691 3.29996 -0.14815 0.04953 0.05344 1.90824 -1.9711 -0.00684 -0.05353 -2.36303 -0.90709 0 0 -1.33391 0 0 0.02352 -0.0956 0.00075 0.19031 0 -0.44116 2.32086 -1.0874 0.83738 0.60451 -3.9656
TYR_30 -4.27665 0.42384 3.27068 -0.61814 0.03389 0.27882 1.29122 -1.50739 -0 -0 -2.10265 -0.03141 0 0 -0.3759 0 0 0.04505 -0.01059 0.00424 0 2.50992 0.2037 9e-05 1.2797 0.47344 0.48956 1.38141
SER_31 -5.09967 0.33612 6.74441 -0.02938 0 0.0671 3.32199 -2.8713 -0 -0 -2.76025 -0.43174 0 0 -0.80161 0 0 0.02472 -0.00825 0 0.13975 0 -0.50897 0.60571 -0.77834 -0.26786 0.18945 -2.12812
SER_32 -5.2041 0.44715 4.26038 -0.03209 0.0012 0.04318 2.32064 -2.17116 -0.02346 -0.14526 -1.94722 -0.74377 0 0 -0.73856 0 0 0.01835 -0.05632 0.02842 0.33978 0 0.12437 1.74085 -0.77834 -0.34097 0.29134 -2.56558
THR_33 -5.97647 0.66394 6.13692 -0.11676 0.06729 0.05054 2.68217 -2.99318 -0 -0 -2.09666 -0.81631 0 0 0 0 0 0.01566 -0.02975 0.01415 1.18191 0 0.03668 2.29314 -1.0874 -0.12872 0.46494 0.36208
ASP_34 -4.70943 0.22729 5.92578 -0.10991 0.00886 0.33342 2.07338 -2.55939 -0 -0 -2.1868 -0.3924 0 0 -0.80161 0 0 0.01275 0.03437 0 0 1.69171 0.15009 0 -2.3716 -0.05412 0.36036 -2.36725
ARG_35 -7.02033 0.42107 6.66183 -1.10733 0.25506 0.69491 2.71278 -2.87348 -0 -0 -2.69055 0.41825 0 0 -1.01943 -1.19186 0 0.01238 -0.03301 0.09902 2.39799 0 -0.10076 0 -1.2888 -0.17705 0.41659 -3.41273
PHE_36 -7.83549 1.07454 3.28363 -0.77256 0.03418 0.16984 2.34059 -2.54693 -0.00418 -0.01548 -1.4903 -0.12745 0 0 0 0 0 0.00707 0.04118 0.04309 0 2.24471 -0.2095 0 1.0402 0.3895 0.75036 -1.58299
GLU_37 -4.24306 0.39519 4.50627 -0.21407 0.05011 0.313 1.80762 -2.14859 -0.00522 -0.06642 -1.77274 -0.58756 0 0 0 0 0 0.00879 -0.03953 0.0573 0 3.05661 -0.35775 0 -2.7348 0.08993 0.67616 -1.20875
GLY_38 -2.04613 0.15634 2.68005 -4e-05 0 0 0.78183 -1.36118 -0 -0 -0.82852 -0.40828 0 0 0 0 0 0.00467 -0.08002 0 0 0 0.27825 0 0.83697 -0.23561 0.41084 0.18919
ASN_39 -4.32485 0.42138 5.7442 -0.1499 0.00509 0.20079 3.0843 -2.72233 -0 -0 -2.96372 -0.44977 0 0 -1.01943 0 0 0.00205 0.03653 0.0003 0 1.88031 -0.5017 0 -0.93687 0.64551 0.33915 -0.70894
PHE_40 -4.67814 0.58891 1.74177 -0.69713 0.10196 0.3839 0.39272 -1.2596 -0 -0 0.65774 0.06718 0 0 0 0 0 0.00403 0.0816 0.03609 0 2.45912 0.02716 0 1.0402 0.78517 0.66783 2.4005
VAL_41 -6.61699 1.27823 1.527 -0.31216 0.2126 0.06763 1.6741 -1.96904 -0.01293 -0.06323 -0.73189 0.0815 0 0 0 0 0 0.00477 -0.01686 0.08002 0.07603 0 -0.20885 0 1.9342 0.20835 0.73307 -2.05442
HIS_42 -7.64863 0.85434 5.22409 -0.39682 0.00122 0.53354 2.58645 -2.92505 -0 -0 -1.80069 -0.1407 0 0 0 0 0 0.00866 0.03231 0.22483 0 2.45236 -0.06091 0 -0.45461 -0.01254 0.59236 -0.92978
GLY_43 -2.5667 0.11413 3.349 -4e-05 0 0 1.93165 -1.57006 -0.01482 -0.13661 -2.42014 -0.42942 0 0 0 0 0 0.00443 -0.13468 0 0 0 0.41452 0 0.83697 0.10928 0.43624 -0.07626
GLU_44 -4.73434 0.47393 4.88928 -0.47541 0.10458 0.95505 1.53936 -2.17708 -0.00769 -0.05598 -1.31618 -0.41625 0 0 0 0 0 0.00738 0.27707 0.01464 0 2.89268 -0.08241 0 -2.7348 -0.1501 0.24223 -0.75401
LYS_45 -6.49151 0.30303 7.20776 -0.36594 0.02288 0.18948 3.40365 -3.22725 -0.00875 -0.04776 -2.99846 -0.21755 0 0 0 0 0 0.00595 0.27465 0.03238 2.17498 0 -0.0885 0 -1.5107 -0.2323 0.76724 -0.8067
ASN_46 -5.33303 0.43652 4.98249 -0.29808 0.00814 0.54972 2.39138 -2.59222 -0.01482 -0.13661 -0.69865 -0.1348 0 0 0 0 0 0.00811 0.10654 0.00242 0 2.58067 0.60252 0 -0.93687 0.32365 0.85909 2.70617
GLY_47 -4.17113 0.34054 4.94062 -5e-05 0 0 2.76914 -2.52477 -0.00024 -0.00125 -2.6577 -0.39254 0 0 0 0 0 0.00807 -0.07163 0 0 0 -0.10413 0 0.83697 1.07964 0.42484 0.47638
ARG_48 -4.96614 0.32689 5.15009 -0.45072 0.04483 0.22855 2.10584 -2.43736 -0 -0 -0.9734 0.35967 0 0 0 0 0 0.02821 0.12944 0.04945 2.07113 0 -0.18778 0 -1.2888 0.52214 0.31418 1.02621
GLY_49 -2.344 0.16879 3.02657 -4e-05 0 0 1.39325 -1.47272 -0 -0 -1.11946 -0.4194 0 0 0 0 0 0.01253 -0.12206 0 0 0 0.4428 0 0.83697 -0.18773 0.23486 0.45035
LYS_50 -3.37322 0.2275 3.1976 -0.52778 0.16168 0.35799 1.53748 -1.54545 -0 -0 -1.32509 -0.00344 0 0 0 0 0 0.00596 -0.01325 0.01292 1.71188 0 -0.21856 0 -1.5107 0.07102 0.34847 -0.885
PHE_51 -3.52744 0.20948 3.27235 -0.59085 0.04365 0.31239 1.87813 -1.70427 -0.00024 -0.00125 -0.62009 0.36271 0 0 0 0 0 0.02098 0.00208 0.00142 0 1.95913 -0.08926 0 1.0402 0.17278 0.36519 3.10709
PHE_52 -2.90329 0.17116 1.47241 -0.85555 0.07539 0.1385 0.12253 -1.08298 -0 -0 0.46709 -0.46329 0 0 0 0 0 0.01885 0.01583 0.14469 0 2.00032 0.167 0 1.0402 -0.06086 0.31844 0.78642
PHE_53 -4.99385 0.27024 2.84127 -0.88435 0.07321 0.11828 0.81386 -1.86579 -0 -0 0.12189 -0.59382 0 0 0 0 0 0.01142 -0.01681 0.13787 0 2.67116 -0.09463 0 1.0402 -0.35059 0.43291 -0.26753
PHE_54 -4.7358 0.50456 1.32033 -0.95623 0.24013 0.32028 0.43935 -1.45359 -0 -0 -0.11611 -0.63508 0 0 0 0 0 0.0064 0.00657 0.00556 0 2.53101 0.0434 0 1.0402 0.18108 0.59273 -0.66521
ASP_55 -4.33106 0.36585 5.67253 -0.25077 0.10876 0.84655 3.43461 -2.63008 -0 -0 -5.0291 -1.05167 0 0 -0.65158 -0.55601 0 0.00348 -0.02719 0.02279 0 1.86964 -0.8418 0 -2.3716 0.14062 0.66383 -4.6122
GLY_56 -3.42055 0.33986 3.61342 -4e-05 0 0 1.80111 -1.84176 -0.01412 -0.07905 -1.31648 -0.42334 0 0 0 0 0 0.00112 -0.20453 0 0 0 0.28101 0 0.83697 0.10362 0.48956 0.16681
SER_57 -2.32951 0.35153 3.70267 -0.03907 0.00057 0.05601 1.90992 -1.64774 -0 -0 -2.45694 -0.42253 0 0 -0.65158 -0.55601 0 0.00165 -0.04178 0.04541 0.18271 0 -0.36645 1.74389 -0.77834 -0.03048 0.34997 -0.9761
THR_58 -2.71802 0.29287 3.15235 -0.13198 0.05498 0.07075 1.58008 -1.54934 -0 -0 -1.85998 -0.14935 0 0 0 0 0 0.00359 -0.00715 0.01226 0.02426 0 -0.17547 4.15486 -1.0874 -0.52011 0.24946 1.39668
LEU_59 -6.01723 0.92418 2.5102 -0.48525 0.25512 0.08026 1.97131 -1.90677 -0.01412 -0.07905 -1.34695 0.30949 0 0 0 0 0 0.00632 0.12743 0.11297 0.41276 0 -0.25786 0 0.18072 -0.34297 0.32384 -3.2356
GLU_60 -3.4146 0.23441 4.05924 -0.41947 0.35661 0.71603 1.99086 -1.86715 -0.0159 -0.09249 -3.40393 -0.46316 0 0 -0.84447 -0.51089 0 0.01502 0.151 0.15235 0 3.63087 0.31678 0 -2.7348 0.34929 0.56587 -1.22852
GLY_61 -2.4073 0.24686 3.25771 -0.00025 0 0 1.93101 -1.57209 -0 -0 -1.87636 -0.1858 0 0 0 0 0 0.01851 -0.08623 0 0 0 -1.51844 0 0.83697 0.53531 0.57861 -0.24148
TYR_62 -3.88063 0.25336 2.99428 -1.00581 0.09743 0.41536 1.36007 -1.65756 -0.00402 -0.06782 -0.71889 -0.27544 0 0 0 0 0 0.06135 0.04793 0.0465 0 1.84385 -0.3802 0.07003 1.2797 0.11529 0.3697 0.96447
TYR_63 -6.77893 0.68512 2.87447 -0.71404 0.09986 0.39558 1.79672 -2.24347 -0 -0 -1.27029 -0.1772 0 0 0 0 0 0.03648 0.17334 0.13576 0 2.4408 0.1128 0.00678 1.2797 -0.10359 0.44265 -0.80746
VAL_64 -8.22922 0.7524 3.74014 -0.32612 0.29297 0.07597 2.26467 -3.02003 -0.00223 -0.03637 -1.23782 -0.36423 0 0 0 0 0 0.0049 -0.06306 0.0073 0.16279 0 -0.26237 0 1.9342 -0.22039 0.71831 -3.80819
ASP_65 -6.07392 0.56447 7.08526 -0.23076 0.01776 0.80702 2.91705 -3.36705 -0.00223 -0.03637 -3.93551 0.20818 0 0 0 -0.61923 0 0.00508 0.03023 0.05949 0 3.3503 0.23031 0 -2.3716 0.30293 0.75202 -0.30658
ASP_66 -6.78104 0.43002 8.52466 -0.10943 0.01445 0.3423 3.29636 -3.86458 -0.00703 -0.0327 -3.89847 -0.23004 0 0 -0.46779 0 0 0.01625 0.00137 0.15805 0 1.82349 0.19882 0 -2.3716 0.24847 0.79531 -1.91311
ALA_67 -6.14228 0.77345 5.1066 -0.02247 0 0 3.29899 -3.39374 -0 -0 -2.58714 -0.35274 0 0 0 0 0 0.02103 -0.03574 0 0 0 -0.23922 0 1.8394 -0.36957 0.61316 -1.49028
LEU_68 -6.63025 0.78349 4.52754 -0.68352 0.20039 0.23789 2.43993 -2.84574 -0 -0 -2.29445 0.11985 0 0 0 0 0 0.01388 0.00554 0.01162 0.89227 0 -0.22115 0 0.18072 -0.28388 0.35252 -3.19333
GLN_69 -5.59721 0.27023 5.18807 -0.25794 0.02643 0.20197 2.28433 -2.54634 -0 -0 -2.6239 -0.42386 0 0 0 -0.61923 0 0.02182 0.06261 0.00983 0 3.24045 -0.19218 0 -0.18838 -0.22692 0.46906 -0.90117
GLY_70 -4.78843 0.64713 4.04537 -6e-05 0 0 2.21756 -2.37623 -0 -0 -1.55411 -0.37898 0 0 0 0 0 0.02476 -0.10468 0 0 0 0.2668 0 0.83697 -0.18102 0.55113 -0.79377
GLN_71 -4.70293 0.48782 4.74409 -0.69045 0.10234 0.7897 2.31202 -2.49778 -7e-05 -0.00027 -2.52819 -0.77534 0 0 0 0 0 0.04366 -0.03899 0.04634 0 2.25408 0.18503 0 -0.18838 0.12557 0.73044 0.39868
GLY_72 -4.53118 0.72503 2.55813 -9e-05 0 0 1.39707 -1.96708 -0.01209 -0.15986 -1.45525 -0.39489 0 0 0 0 0 0.05237 0.03623 0 0 0 0.09231 0 0.83697 0.952 0.62341 -1.24692
VAL_73 -5.35451 0.53002 0.53484 -0.3085 0.23332 0.06647 0.77712 -1.47777 -7e-05 -0.00027 -0.39837 -0.60168 0 0 0 0 0 0.03378 0.16631 0.00425 0.15908 0 -0.24853 0 1.9342 0.59403 0.30685 -3.04944
TYR_74 -4.93839 0.55111 3.49636 -0.83096 0.11456 0.19008 1.93007 -2.00691 -0 -0 -1.4012 -0.52274 0 0 0 0 0 0.01629 -0.06281 8e-05 0 1.95017 -0.31052 0.00215 1.2797 0.20585 0.31177 -0.02535
THR_75 -3.02812 0.21919 1.73052 -0.16964 0.08855 0.06286 0.62006 -1.26324 -0 -0 -0.73161 0.08784 0 0 0 0 0 0.01082 -0.05112 0.03495 0.06012 0 0.03161 2.26962 -1.0874 0.43218 0.24174 -0.44108
TYR_76 -10.9937 3.36501 5.00951 -0.72308 0.02193 0.36903 3.12229 -3.76361 -0.01655 -0.11504 -2.1563 -0.17638 0 0 0 0 0 0.01399 0.08916 0.33771 0 1.74216 0.19649 0.01258 1.2797 0.36225 0.83682 -1.18599
GLU_77 -1.81445 0.12024 2.12759 -0.46102 0.28119 1.44823 0.4757 -0.96109 -0.02581 -0.15532 -0.19269 -3.02515 0 0 0 0 0 0.03904 -0.0664 0.00832 0 3.90209 -0.34428 0 -2.7348 0.00403 0.95149 -0.4231
ASP_78 -2.3852 0.61754 2.13995 -0.12072 0.02667 0.37837 0.64431 -1.09679 -0.02581 -0.15532 0.14376 -0.27497 0 0 0 0 0 0.09276 0.2884 0.00026 0 2.50644 -0.41859 0 -2.3716 -0.75115 0.42709 -0.33462
GLY_79 -2.0354 0.09984 1.96924 -6e-05 0 0 0.8385 -1.15327 -0 -0 -1.1776 -0.34139 0 0 0 0 0 0.10578 -0.15456 0 0 0 -1.50936 0 0.83697 -0.83159 0.8675 -2.4854
GLY_80 -3.86415 1.23687 3.49799 -0.0003 0 0 2.2548 -2.07771 -0.03595 -0.18992 -2.18325 -0.16387 0 0 0 0 0 0.44234 -0.06507 0 0 0 -1.0367 0 0.83697 -0.39152 0.75204 -0.98743
VAL_81 -6.52354 0.95933 2.69969 -0.28303 0.22915 0.0628 2.23343 -2.24287 -0.0157 -0.18116 -2.46915 -0.28494 0 0 -0.84447 0 0 0.06392 -0.06114 0.05099 0.24869 0 -0.76788 0 1.9342 -0.17476 0.50321 -4.86322
LEU_82 -8.01868 1.2529 2.77076 -0.54589 0.23219 0.17666 2.66074 -2.26247 -0.04286 -0.16193 -3.28964 0.06937 0 0 0 0 0 0.00601 -0.0006 0.02329 0.44895 0 0.00578 0 0.18072 0.02528 0.88666 -5.58277
GLN_83 -6.61364 0.96409 4.95912 -0.28186 0.01222 0.20148 2.69365 -2.70062 -0.03946 -0.3919 -2.08065 -0.11909 0 0 0 0 0 0.02541 -0.03634 0.06666 0 4.03032 0.1538 0 -0.18838 0.00054 0.97949 1.63484
GLY_84 -3.79059 0.35545 3.74608 -8e-05 0 0 2.15215 -1.96988 -0 -0 -1.3243 -0.39255 0 0 0 0 0 0.01221 -0.12865 0 0 0 -1.51564 0 0.83697 -0.41093 0.70314 -1.72663
THR_85 -6.17029 0.77036 4.83028 -0.13073 0.03516 0.06331 3.13242 -2.68504 -0 -0 -2.86333 -0.42406 0 0 0 0 0 0.00972 0.21165 6e-05 0.13376 0 -0.19969 4.08864 -1.0874 -0.40512 0.55372 -0.13658
TYR_86 -9.11099 1.52236 4.59196 -0.87713 0.05402 0.35272 3.15453 -3.20487 -0.02769 -0.12866 0.02171 -0.43763 0 0 -0.42618 0 0 0.02936 -0.05756 0.00694 0 2.45268 0.12397 0.00357 1.2797 -0.33698 0.66621 -0.34796
VAL_87 -5.98436 1.30306 2.90018 -0.30447 0.36445 0.0675 1.92156 -2.27086 -0 -0 -0.27893 -0.34967 0 0 -0.70965 0 0 0.00806 -0.03226 0.0646 0.23717 0 -0.46041 0 1.9342 -0.03444 0.68791 -0.93636
ASP_88 -3.01909 0.3685 4.59125 -0.10958 0.00238 0.33802 1.69377 -1.94765 -0 -0 -2.45441 -0.37443 0 0 0 0 0 0.01386 -0.05397 0.00036 0 2.03203 -0.33185 0 -2.3716 -0.04245 0.61575 -1.0491
GLY_89 -1.59325 0.08032 1.99601 -6e-05 0 0 0.98123 -0.93445 -0 -0 -1.3073 -0.37681 0 0 0 0 0 0.0115 -0.17619 0 0 0 -1.47133 0 0.83697 -0.65364 0.41615 -2.19085
GLU_90 -2.50907 0.08464 2.48518 -0.37047 0.10622 0.52053 0.52244 -1.1326 -0 -0 -0.12444 -0.52179 0 0 0 0 0 0.10926 0.08055 0.00059 0 3.15381 0.05303 0 -2.7348 -0.4345 0.25314 -0.45828
LEU_91 -5.27312 0.79082 0.47774 -0.46617 0.21439 0.08648 1.25478 -1.15336 -0 -0 0.0707 0.17325 0 0 0 0 0 0.03636 0.06079 0.207 0.49523 0 -0.37816 0 0.18072 -0.04793 0.30122 -2.96926
ASN_92 -1.4232 0.07497 1.36664 -0.37328 0.1076 0.74018 0.28182 -0.66866 -0 -0 -0.14132 -1.81106 0 0 0 0 0 0.0104 -0.03907 0.09268 0 2.29859 -0.63189 0 -0.93687 -0.28289 0.57737 -0.75801
GLY_93 -2.47726 0.44104 2.14066 -0.00049 0 0 1.10895 -1.21386 -0 -0 -0.28784 -0.21863 0 0 -0.52175 0 0 0.03744 0.33527 0 0 0 0.331 0 0.83697 -0.02045 1.07607 1.56711
PRO_94 -4.41814 0.55709 3.5452 -0.13125 0.00314 0.09691 1.90256 -1.578 -0 -0 -1.62561 0.18945 0 0 0 0 0 0.00271 -0.03015 0.02343 0.26789 0 -0.98779 0 -2.4119 -0.30367 0.96678 -3.93135
ALA_95 -3.44901 0.32683 3.31984 -0.02228 0 0 1.6199 -1.79602 -0 -0 -0.67065 -0.36691 0 0 0 0 0 0.00614 -0.06008 0 0 0 -0.33765 0 1.8394 -0.58631 0.31237 0.13557
GLN_96 -4.06979 0.22631 4.21735 -0.60278 0.26527 1.01741 1.77301 -2.06081 -0.01805 -0.15127 -2.40557 -2.37844 0 0 0 0 0 0.01573 -0.06941 0.03809 0 4.28606 -0.26326 0 -0.18838 -0.38297 0.17151 -0.58
GLU_97 -5.92268 0.51924 6.13504 -0.43139 0.06468 0.86374 2.62429 -2.6461 -0.01805 -0.15127 -1.31892 -0.41935 0 0 0 0 0 0.0088 0.06204 0.00054 0 3.11719 -0.2659 0 -2.7348 -0.33201 0.28867 -0.55623
TYR_98 -10.0759 1.12181 5.99513 -0.57053 0.28483 0.26186 3.09939 -3.75488 -0 -0 -1.68706 -0.31706 0 0 -0.52175 0 0 0.02239 0.06394 0.00532 0 3.16007 -0.01909 0.03107 1.2797 -0.23484 0.48799 -1.36759
ASP_99 -2.75133 0.12439 3.89412 -0.1093 0.01015 0.33549 1.04215 -1.79624 -0 -0 -0.36237 -0.20111 0 0 0 0 0 0.00053 0.00061 0.02252 0 1.90518 -0.05894 0 -2.3716 -0.21755 0.43542 -0.09787
THR_100 -2.8057 0.07413 3.59637 -0.20644 0.14015 0.07573 1.60334 -1.58628 -0 -0 -1.94034 -0.12049 0 0 0 0 0 0.00155 -0.00066 0.00059 0.09292 0 -0.02098 2.28263 -1.0874 -0.05823 0.1869 0.2278
ASP_101 -5.06797 0.38755 7.67268 -0.23255 0.1284 0.75824 4.23294 -3.344 -0 -0 -5.83127 -1.49819 0 0 -0.57094 -1.08505 0 0.00839 -0.06431 0.00045 0 1.94134 -0.80303 0 -2.3716 0.17256 0.25856 -5.30781
GLY_102 -4.08079 0.68275 4.16035 -4e-05 0 0 2.91009 -2.25069 -0 -0 -1.63838 -0.42412 0 0 0 0 0 0.02369 -0.20672 0 0 0 0.35071 0 0.83697 0.32058 0.36741 1.0518
ARG_103 -7.07373 0.69531 6.99775 -0.65733 0.07049 0.43938 3.0253 -3.25992 -0 -0 -3.94135 0.42348 0 0 -0.57094 -1.08505 0 0.01478 -0.12338 0.12676 1.89893 0 -0.09412 0 -1.2888 -0.00233 0.52925 -3.87553
LEU_104 -5.96099 0.77984 3.83093 -0.71699 0.5348 0.19878 1.65243 -2.22299 -0 -0 -0.99667 0.26177 0 0 0 0 0 0.04208 0.0414 0.00694 2.72209 0 -0.28652 0 0.18072 -0.34355 0.55686 0.28093
ILE_105 -8.14348 1.81 2.51462 -0.49629 0.49651 0.09271 2.42724 -2.32006 -0 -0 -2.03905 0.03676 0 0 0 0 0 0.08413 0.2034 0.0497 0.77349 0 -0.46035 0 0.73287 -0.14645 0.92494 -3.45931
PHE_106 -10.4944 2.07819 4.20146 -0.69978 0.58542 0.48274 3.20822 -3.31225 -0.02544 -0.12448 -1.37145 -0.54603 0 0 0 0 0 0.07974 0.12934 1.64305 0 3.56905 0.01461 0 1.0402 0.15354 1.51821 2.12994
LYS_107 -6.72405 1.05329 7.70831 -0.39845 0.05722 0.19086 3.97688 -3.37628 -0.00036 -0.00201 -5.46015 -0.05889 0 0 0 0 0 0.03451 -0.04519 0.04524 1.56282 0 -0.08202 0 -1.5107 0.42468 1.14203 -1.46225
GLY_108 -3.84067 0.83794 3.40968 -5e-05 0 0 1.62325 -1.88112 -0 -0 -0.48237 -0.41087 0 0 0 0 0 0.05434 0.22904 0 0 0 0.07854 0 0.83697 0.68459 0.69197 1.83125
GLN_109 -4.73497 0.65635 4.31149 -0.27397 0.04432 0.21249 2.14463 -2.00601 -0.00064 -0.00224 -3.13821 -0.68772 0 0 0 -0.51089 0 0.14992 0.17667 0.11097 0 2.78243 -0.21213 0 -0.18838 0.08428 0.63374 -0.44787
TYR_110 -6.9828 0.81783 5.89763 -0.5507 0.01653 0.23556 3.62836 -3.0768 -0.05158 -0.27208 -2.17653 -0.13955 0 0 0 0 0 0.08368 0.05631 0.08941 0 1.99756 -0.28828 0.01347 1.2797 -0.4336 0.55698 0.70111
LYS_111 -3.17016 0.33717 4.47772 -0.46612 0.09093 0.27809 1.64237 -1.79468 -0.01287 -0.06002 -2.64416 0.48478 0 0 0 -0.80699 0 0.0721 -0.12541 0.03822 1.94305 0 -0.04022 0 -1.5107 -0.30756 0.53624 -1.0382
ASP_112 -3.31138 0.45378 4.95993 -0.11853 0.00951 0.36528 1.67531 -2.01899 -0 -0 -2.8508 -0.25755 0 0 0 -0.80699 0 0.03582 0.0026 0.06123 0 2.05416 -0.21318 0 -2.3716 -0.46296 0.35727 -2.43709
ASN_113 -6.64562 0.84978 6.20513 -0.17782 0.01874 0.26909 2.66536 -2.94791 -0.02579 -0.14559 -2.58257 -0.331 0 0 0 0 0 0.31891 -0.03539 0.0009 0 1.89303 -0.05076 0 -0.93687 -0.05086 0.51169 -1.19755
ILE_114 -5.80247 1.10992 3.09925 -0.68159 0.70453 0.15866 1.73486 -1.98438 -0 -0 -0.32349 0.36105 0 0 0 0 0 5.11165 0.174 0.5816 0.70606 0 -0.14571 0 0.73287 0.38689 1.09105 7.01475
ARG_115 -5.11711 0.78735 3.33586 -0.84798 0.20817 0.66183 1.53489 -1.73897 -0.03484 -0.19495 -1.17721 -0.21365 0 0 -0.81392 0 0 0.9292 0.07387 0.2637 2.47149 0 -0.23109 0 -1.2888 0.65437 1.09366 0.35588
HIS_D_116 -2.80265 0.43036 2.83547 -0.83871 0.14014 1.06529 1.21164 -1.37848 -0 -0 -1.01787 -0.23112 0 0 0 0 0 0.52112 -0.04158 0.00603 0 3.45961 -0.13784 0 -0.45461 0.31588 0.72772 3.8104
GLY_117 -2.9447 0.50528 2.20296 -0.00034 0 0 0.84717 -1.36475 -0.00233 -0.00986 -0.65386 -0.18721 0 0 0 0 0 0.02263 0.0153 0 0 0 -1.11971 0 0.83697 0.36973 0.36924 -1.11347
VAL_118 -6.66439 0.33867 1.77542 -0.28482 0.15351 0.06127 1.35462 -1.89908 -0 -0 -0.9129 0.03962 0 0 -0.42618 0 0 0.00479 -0.08833 0.00035 0.03356 0 -0.38185 0 1.9342 0.31115 0.26081 -4.3896
CYS_119 -6.3534 0.37187 3.81279 -0.05319 0 0.01568 2.60129 -2.09845 -0.01757 -0.14748 -2.53318 -0.55548 0 0 0 0 0 0.02045 0.08806 0.01268 0.211 0 0.03278 0 3.6196 -0.20099 0.34281 -0.83073
TRP_120 -10.0926 0.7985 2.41384 -0.75687 0.04469 0.31747 1.9941 -2.40894 -3e-05 -0.00013 -1.44841 -0.31383 0 0 -0.82168 0 0 0.1069 0.02232 0.12326 0 1.78568 0.06269 0 1.6906 0.34689 0.45869 -5.67687
ILE_121 -6.18538 0.70405 3.68588 -0.49736 0.36581 0.12148 2.67192 -2.1951 -0 -0 -2.99275 -0.12096 0 0 0 0 0 0.01742 -0.00837 0.03754 0.33502 0 -0.76181 0 0.73287 0.12323 0.66546 -3.30106
TYR_122 -9.37997 0.79192 4.31064 -0.5477 0.03836 0.21184 2.01488 -2.77433 -0.01948 -0.19001 -2.435 -0.1899 0 0 -0.46779 0 0 0.02031 0.02944 0.67324 0 2.164 -0.33692 0.02763 1.2797 -0.32128 0.71316 -4.38726
TYR_123 -7.48321 0.73727 3.84866 -0.6264 0.04109 0.33429 2.02647 -2.49506 -0.0008 -0.00321 -1.64089 -0.06224 0 0 0 0 0 0.00447 0.00245 0.03233 0 2.0464 -0.37841 0.01779 1.2797 0.083 1.12701 -1.10929
PRO_124 -1.60268 0.40183 1.20237 -0.06897 0 0.04294 0.40886 -0.51222 -0 -0 0.59585 0.59677 0 0 0 0 0 0.00576 -0.20995 0.03288 0.2166 0 -0.6434 0 -2.4119 0.31052 0.9364 -0.69836
ASP_125 -5.71313 0.54588 7.75906 -0.25163 0.16722 0.84002 3.91608 -3.26044 -0.02992 -0.25158 -4.98423 -1.87872 0 0 -1.97038 0 0 0.01037 -0.04791 0.0101 0 2.76251 -0.39623 0 -2.3716 -0.15615 0.58207 -4.71861
GLY_126 -2.43223 0.1417 2.83846 -6e-05 0 0 1.2763 -1.40191 -0 -0 -1.2382 -0.36016 0 0 0 0 0 0.01114 -0.16195 0 0 0 -1.51589 0 0.83697 -0.67745 0.57551 -2.10779
GLY_127 -4.26842 0.13253 4.03797 -0.00033 0 0 2.53327 -2.10158 -0.0008 -0.00321 -3.7926 -0.17892 0 0 -0.57459 0 0 0.01823 -0.10136 0 0 0 -0.46969 0 0.83697 -0.42753 0.2397 -4.12036
SER_128 -6.13606 0.7807 5.06924 -0.02728 0 0.06439 3.20341 -2.62483 -0.00847 -0.08962 -2.80096 -0.14137 0 0 0 0 0 0.03136 0.09135 0.01605 0.04119 0 -0.53677 0.62253 -0.77834 -0.18646 0.27844 -3.13151
LEU_129 -8.36927 1.07294 2.66146 -0.55192 0.25019 0.1222 2.97896 -2.40529 -0 -0 -2.23955 0.27 0 0 0 0 0 0.01054 -0.02293 0.12149 0.75351 0 -0.17714 0 0.18072 -0.12264 0.47115 -4.99557
VAL_130 -7.68771 1.0866 1.63868 -0.38152 0.34875 0.09493 2.86707 -2.2191 -0 -0 -2.947 -0.10925 0 0 0 0 0 0.01575 0.03238 0.01492 0.77863 0 -0.65617 0 1.9342 -0.08761 0.54816 -4.72829
GLY_131 -4.11002 0.46617 3.01005 -0.00134 0 0 2.00487 -1.87069 -0.0199 -0.15734 -2.31877 -0.34011 0 0 0 0 0 0.00367 -0.09991 0 0 0 -1.52879 0 0.83697 0.15441 0.37066 -3.60008
GLU_132 -3.34179 0.17516 2.85558 -0.1956 0.02483 0.26555 1.22906 -1.4636 -0.02088 -0.16493 -1.40003 -0.41058 0 0 0 -0.71679 0 0.04316 0.03708 0.00573 0 3.06653 -0.01342 0 -2.7348 0.1517 0.25216 -2.35589
VAL_133 -6.23753 0.95953 1.86766 -0.30823 0.20473 0.06018 1.11861 -1.81483 -0 -0 -0.68199 -0.1546 0 0 0 0 0 0.08489 0.08021 0.0122 0.13135 0 -0.37525 0 1.9342 -0.18221 0.41045 -2.89064
ASN_134 -6.02721 0.28108 7.08628 -0.34162 0.08961 0.60606 3.44453 -3.2841 -0.04885 -0.31125 -3.0576 -0.17534 0 0 -0.54277 0 0 0.04093 -0.05738 0.0059 0 1.49189 -0.40939 0 -0.93687 -0.03071 0.43837 -1.73843
GLU_135 -1.8377 0.12893 2.38496 -0.45821 0.2326 1.43117 0.57246 -1.06466 -0.01826 -0.11544 -0.06083 -3.04926 0 0 0 0 0 0.03862 -0.08219 0.00317 0 3.76352 -0.31819 0 -2.7348 -0.33817 0.30814 -1.21414
ASP_136 -2.74674 0.21558 3.33492 -0.1222 0.0172 0.37773 1.17063 -1.47433 -0.05681 -0.33712 -0.06561 -0.3142 0 0 0 0 0 0.01128 -0.07301 0.02413 0 2.32663 -0.30772 0 -2.3716 -0.76436 0.23706 -0.91853
GLY_137 -3.59673 0.13221 3.34761 -5e-05 0 0 1.65937 -1.75346 -0 -0 -2.15952 -0.38964 0 0 -0.81392 0 0 0.03006 -0.165 0 0 0 -1.40955 0 0.83697 -0.90629 0.20944 -4.9785
GLU_138 -5.72248 0.40517 6.54773 -0.37102 0.14007 0.67628 3.08332 -2.86114 -0.0227 -0.1707 -2.43914 -0.90979 0 0 -0.54277 0 0 0.01506 0.0909 0.05836 0 3.20691 0.00185 0 -2.7348 -0.52458 0.26616 -1.80729
MET_139 -8.82317 0.90532 2.94806 -0.42705 0.06397 0.1125 1.45234 -2.43974 -0.00182 -0.00576 -1.99242 -0.19933 0 0 0 0 0 0.01095 0.01746 0.19061 1.52975 0 0.00275 0 0.60916 0.35179 0.54736 -5.14727
THR_140 -5.31592 0.52893 4.71785 -0.16629 0.07696 0.05984 2.67033 -2.44605 -0.01924 -0.09947 -2.45156 0.43486 0 0 -0.71358 0 0 0.0034 -0.04963 0.00012 0.18236 0 -0.1532 2.28867 -1.0874 0.43467 0.4612 -0.64317
GLY_141 -3.13372 0.2236 3.45848 -0.00103 0 0 2.42912 -1.78918 -0.01736 -0.06951 -1.943 -0.2933 0 0 0 0 0 0.01956 -0.08142 0 0 0 -1.53801 0 0.83697 0.41706 0.21115 -1.27059
GLU_142 -3.299 0.27625 3.14642 -0.61195 0.23927 1.62037 0.54319 -1.42114 -0 -0 -0.71787 -3.27568 0 0 0 0 0 0.01503 -0.0391 0.11772 0 3.68923 -0.09888 0 -2.7348 0.07272 0.4222 -2.056
LYS_143 -3.71935 0.30289 3.17125 -0.34595 0.07938 0.22808 0.79863 -1.43528 -0 -0 -0.59091 -0.32667 0 0 0 0 0 0.00341 0.05876 0.03523 1.71102 0 0.23078 0 -1.5107 0.23754 0.44769 -0.6242
ILE_144 -9.5301 1.16037 3.56239 -0.44075 0.34095 0.07825 2.64726 -3.15352 -0.01736 -0.06951 -2.51286 0.17785 0 0 0 0 0 0.0083 -0.06763 0.0009 0.75241 0 -0.47509 0 0.73287 0.47441 0.53575 -5.7951
ALA_145 -6.37409 1.06601 1.75357 -0.02408 0.00012 0 2.65261 -2.38647 -2e-05 -5e-05 -2.73176 -0.36171 0 0 0 0 0 0.0236 0.15921 0 0 0 -0.0674 0 1.8394 0.10172 0.7867 -3.56263
TYR_146 -10.6811 1.01513 4.88957 -0.81386 0.13019 0.15025 3.48135 -3.4087 -0.03964 -0.31034 -3.66477 -0.49374 0 0 -0.33309 0 0 0.01584 -0.04235 0.00125 0 2.65061 -0.05596 0.68223 1.2797 0.02885 0.89058 -4.62804
VAL_147 -7.67036 0.56037 2.80178 -0.25488 0.15373 0.0492 2.73604 -2.75697 -0.00724 -0.05149 -2.94273 -0.24866 0 0 0 0 0 0.01797 -0.06828 0.19591 0.36843 0 -0.79654 0 1.9342 -0.32974 0.68974 -5.61952
TYR_148 -10.8691 1.14387 4.56588 -0.5451 0.02297 0.21712 3.1967 -2.97259 -0.00688 -0.02585 -3.32322 0.02213 0 0 0 -0.60011 0 0.02251 0.00824 0.3776 0 2.36288 0.19907 0.22881 1.2797 -0.07859 1.02746 -3.74649
PRO_149 -5.29888 0.86856 2.42162 -0.07191 0 0.04432 0.66248 -1.06473 -0 -0 0.69331 0.56658 0 0 0 0 0 0.00646 -0.24098 0.04897 0.22483 0 -0.93273 0 -2.4119 0.46447 1.31055 -2.70899
ASP_150 -4.96708 0.46259 7.49067 -0.23036 0.05931 0.77681 3.58687 -2.9934 -0 -0 -5.52253 -1.61823 0 0 -1.62535 -0.78778 0 0.00391 -0.06229 8e-05 0 2.10718 -0.38717 0 -2.3716 0.15835 0.75899 -5.16105
GLU_151 -3.38278 0.3928 3.5673 -0.23092 0.04859 0.38633 1.54417 -1.69774 -1e-05 -0.00012 -1.24594 -0.55743 0 0 0 0 0 0.01056 -0.02701 0.01049 0 2.7698 0.18452 0 -2.7348 -0.00019 0.40269 -0.55969
ARG_152 -6.20689 0.55338 7.20306 -0.64796 0.24665 0.35956 4.0698 -3.29516 -1e-05 -0.00012 -5.23895 0.25768 0 0 -1.6568 0 0 0.00941 0.06041 0.10795 1.83986 0 -0.10967 0 -1.2888 0.86458 0.24195 -2.63007
THR_153 -5.50082 0.36288 4.24047 -0.16672 0.05721 0.05981 2.718 -2.27613 -0 -0 -4.64784 0.08859 0 0 -1.05255 -0.78778 0 0.03467 -0.04076 0.00043 0.0635 0 0.044 2.34448 -1.0874 0.63032 0.44719 -4.46845
ALA_154 -5.94471 0.70791 2.3141 -0.02177 0 0 2.98501 -2.42727 -0.00147 -0.00454 -2.38766 -0.35861 0 0 0 0 0 0.02167 0.02872 0 0 0 -0.52643 0 1.8394 -0.07694 0.52915 -3.32346
LEU_155 -8.446 0.74167 2.71805 -0.49691 0.28522 0.12343 2.31357 -2.31288 -0.00105 -0.00359 -2.14192 -0.0179 0 0 0 0 0 0.00783 0.09578 0.03525 1.1068 0 -0.16981 0 0.18072 0.18304 0.42932 -5.36938
TYR_156 -7.86424 0.6743 3.30926 -0.76051 0.09621 0.14731 2.52536 -2.59315 -0.00147 -0.00454 -2.91159 -0.44034 0 0 0 0 0 0.00268 -0.04032 0.03155 0 2.83537 -0.06263 0.06061 1.2797 0.13803 0.43476 -3.14365
GLY_157 -4.23527 0.23541 4.50115 -0.00085 0 0 2.45574 -2.42165 -0.00105 -0.00359 -2.3258 -0.32837 0 0 0 0 0 0.00325 -0.08042 0 0 0 -1.54091 0 0.83697 0.71952 0.41245 -1.7734
LYS_158 -6.13468 0.42962 5.38249 -0.39554 0.05434 0.2017 2.793 -2.47137 -0 -0 -3.68679 0.05216 0 0 0 0 0 0.0073 0.16 0.01492 1.77997 0 0.1086 0 -1.5107 0.76104 0.40108 -2.05289
PHE_159 -12.3162 1.34652 4.63619 -0.51287 0.08893 0.22287 2.8888 -3.63835 -0 -0 -3.16299 -0.10832 0 0 0 0 0 0.00473 0.17133 0.37621 0 2.42499 -0.26619 0 1.0402 -0.19234 0.39361 -6.60288
ILE_160 -6.1439 0.72835 4.54075 -0.4608 0.32846 0.10319 2.17078 -2.44709 -0 -0 -2.06303 -0.1237 0 0 0 0 0 0.00466 -0.06741 0.02232 0.25254 0 -0.50114 0 0.73287 -0.20949 0.40743 -2.72521
ASP_161 -3.93693 0.19703 4.66711 -0.12454 0.01635 0.39369 1.57922 -2.07099 -0.01367 -0.12723 -1.25631 -0.97912 0 0 -0.71358 0 0 0.01512 -0.06247 0.08867 0 2.44411 -0.57664 0 -2.3716 -0.25654 0.29861 -2.78972
GLY_162 -2.99516 0.54171 2.59847 -6e-05 0 0 0.89893 -1.47191 -0 -0 -1.19967 -0.38248 0 0 0 0 0 0.03441 -0.14454 0 0 0 -1.49016 0 0.83697 -0.67992 0.27592 -3.17748
GLU_163 -5.66524 0.49588 5.49584 -0.30919 0.076 0.3585 2.56511 -2.58762 -0.02107 -0.1752 -2.54952 -0.34236 0 0 0 0 0 0.01079 -0.04415 0.03085 0 3.40354 0.08067 0 -2.7348 -0.51199 0.32848 -2.09548
MET_164 -10.4904 1.00222 4.28071 -0.43665 0.11785 0.08159 1.40927 -2.65077 -0.04115 -0.30292 -1.68194 0.08743 0 0 0 0 0 0.01981 -0.04786 0.20477 1.58156 0 0.17697 0 0.60916 -0.10608 0.30803 -5.87841
ILE_165 -6.60309 0.45772 3.95801 -0.65272 0.39686 0.14812 1.30666 -2.00846 -0 -0 -0.94309 0.12316 0 0 0 0 0 0.00898 0.01471 0.11935 0.84393 0 -0.54079 0 0.73287 -0.01121 0.55044 -2.09853
GLU_166 -4.15513 0.29051 3.61645 -0.32617 0.05233 0.45287 2.05611 -1.79651 -0 -0 -2.30914 -0.34696 0 0 0 0 0 0.02351 -0.02728 0.00163 0 2.87081 0.22724 0 -2.7348 0.89037 0.50889 -0.70528
GLY_167 -4.45714 0.3259 3.58021 -0.00081 0 0 2.15989 -2.02029 -0.00022 -0.00086 -2.60572 -0.35099 0 0 0 0 0 0.0264 -0.04871 0 0 0 0.9864 0 0.83697 1.79627 0.22911 0.45641
LYS_168 -7.08756 0.50073 7.08982 -0.36684 0.04746 0.14343 3.69159 -3.24726 -0 -0 -4.84099 0.13469 0 0 0 0 0 0.01253 0.00017 0.39839 2.22408 0 0.12429 0 -1.5107 0.89831 0.28117 -1.50668
LEU_169 -6.76267 0.63501 3.79483 -0.55966 0.27396 0.12712 2.34107 -2.08864 -0.00022 -0.00086 -2.82632 0.3347 0 0 0 0 0 0.00931 -0.04946 0.01395 0.42247 0 -0.1102 0 0.18072 -0.28039 0.56915 -3.97613
ALA_170 -6.34012 0.48903 3.15412 -0.0201 0 0 3.11291 -2.61682 -0 -0 -1.92304 -0.34424 0 0 0 0 0 0.01489 0.04209 0 0 0 -0.35098 0 1.8394 -0.13044 0.57645 -2.49685
THR_171 -6.46627 0.61353 4.35207 -0.16373 0.08098 0.05673 2.7466 -2.52339 -8e-05 -0.00037 -2.57063 -0.34707 0 0 0 0 0 0.01213 -0.01183 0.02077 0.21493 0 -0.20816 2.30992 -1.0874 0.13948 0.32895 -2.50288
LEU_172 -8.31198 0.60565 3.10581 -0.56425 0.16479 0.1453 2.37842 -2.53072 -0 -0 -2.24321 0.20769 0 0 -0.69374 0 0 0.00649 -0.05904 0.07731 0.48728 0 -0.15175 0 0.18072 0.07775 0.44489 -6.6726
MET_173 -5.24415 0.40847 3.83016 -0.36616 0.106 0.23941 1.55192 -1.91313 -0.0158 -0.07681 -1.83609 -0.19767 0 0 -0.39026 0 0 0.01944 0.03058 0.07163 2.49032 0 0.10794 0 0.60916 0.33445 0.42668 0.18609
SER_174 -3.59021 0.10651 3.99781 -0.02622 0 0.06313 2.02859 -1.89567 -0.01834 -0.11229 -1.55381 -0.24038 0 0 0 0 0 0.01501 0.08675 0.00079 0.03753 0 -0.54 0.60945 -0.77834 0.14937 0.22232 -1.43801
THR_175 -5.10982 0.37338 1.79609 -0.16389 0.06199 0.05769 0.68657 -1.51302 -0.00597 -0.01968 -0.21883 -0.44892 0 0 0 0 0 0.04252 -0.02417 0.0009 0.20458 0 -0.0834 2.35878 -1.0874 -0.0609 0.19379 -2.95971
GLU_176 -4.03851 0.33917 4.97097 -0.22883 0.0367 0.38778 2.26172 -2.21615 -0 -0 -2.33881 -0.51212 0 0 0 -0.50989 0 0.02409 -0.07557 0.08328 0 3.55503 0.30596 0 -2.7348 0.42714 0.14092 -0.12192
GLU_177 -3.41288 0.57161 3.14755 -0.21385 0.03256 0.3125 1.64584 -1.57699 -0.00597 -0.01968 0.40554 -0.54474 0 0 0 0 0 0.13572 -0.06969 0.00869 0 3.11906 -0.01297 0 -2.7348 0.29784 0.24549 1.33084
GLY_178 -4.70958 0.46041 3.23069 -5e-05 0 0 1.35197 -2.00566 -0 -0 -1.07544 -0.40009 0 0 -0.82168 0 0 0.06016 -0.12329 0 0 0 -1.46419 0 0.83697 -0.47664 0.41624 -4.72017
ARG_179 -6.03019 0.63297 6.01195 -0.88039 0.16598 0.55723 3.42619 -2.99906 -0 -0 -4.24712 0.31765 0 0 -0.70965 -0.71679 0 0.02246 -0.08001 0.01082 2.51797 0 0.13386 0 -1.2888 -0.14072 1.07901 -2.21664
PRO_180 -5.82206 0.73888 1.16824 -0.20267 0.01625 0.14909 0.60042 -0.84847 -0 -0 -0.46289 -0.03316 0 0 0 0 0 0.00502 0.01215 0.02335 0.38518 0 -0.85621 0 -2.4119 0.10884 1.2589 -6.17104
HIS_181 -5.61786 0.1355 5.92955 -0.38905 0.00805 0.43952 3.56475 -2.83173 -0.00262 -0.03586 -3.87904 -0.26896 0 0 0 -0.50989 0 0.00637 0.01117 0.09087 0 1.80087 -0.53544 0 -0.45461 0.5578 0.6017 -1.37892
PHE_182 -7.84702 1.08835 -0.85881 -0.58059 0.02055 0.26488 0.31577 -1.18961 -0 -0 -0.44131 0.18677 0 0 0 0 0 0.01636 0.12262 7e-05 0 2.05726 -0.25931 0 1.0402 0.60147 0.42936 -5.03299
GLU_183 -5.10056 0.45015 4.19643 -0.2965 0.05392 0.33582 2.55109 -2.2649 -0.01464 -0.09626 -2.88848 -0.35866 0 0 0 0 0 0.02206 -0.05079 0.00462 0 3.60184 0.33586 0 -2.7348 -0.02366 0.4436 -1.83388
LEU_184 -5.31983 0.49419 1.23626 -0.49872 0.39016 0.09968 0.52359 -1.21708 -0.01464 -0.09626 -0.27906 0.24299 0 0 0 0 0 0.02397 0.16842 0.12395 2.70229 0 -0.25303 0 0.18072 -0.11936 0.53434 -1.07741
MET_185 -6.78093 0.82853 4.34187 -0.65149 0.23167 0.24085 1.70369 -2.1937 -0.01251 -0.05973 -1.90142 -0.04397 0 0 0 0 0 0.01413 0.09659 0.01481 2.95886 0 0.02619 0 0.60916 -0.38035 1.02933 0.07159
PRO_186 -1.47664 0.41306 1.19517 -0.12124 0.00048 0.08956 0.20688 -0.44275 -0.00537 -0.08166 -0.21248 0.26238 0 0 0 0 0 0.01745 -0.05388 0.02361 0.16733 0 -1.16334 0 -2.4119 -0.47855 0.8641 -3.20782
GLY_187 -1.38909 0.10906 2.02054 -0.0004 0 0 0.87329 -0.90821 -0.01251 -0.05973 -1.04517 -0.21416 0 0 0 0 0 0.00849 -0.04912 0 0 0 -1.52994 0 0.83697 -0.1982 0.27635 -1.28185
ASN_188 -1.63634 0.14628 1.64466 -0.40652 0.11276 0.80235 0.77661 -0.8659 -0.00198 -0.06311 -0.81706 -1.9204 0 0 0 0 0 0.03705 0.00316 0.12195 0 2.37298 -0.69437 0 -0.93687 0.17958 0.26536 -0.87981
SER_189 -3.55728 0.17496 2.97991 -0.03185 0.00913 0.02905 1.40322 -1.5169 -0.02465 -0.30304 -1.59074 -0.30611 0 0 0 0 0 0.07945 -0.03308 0.01719 0.33923 0 0.44534 0.60006 -0.77834 0.79012 0.29546 -0.97886
VAL_190 -4.75065 0.53686 1.76097 -0.27127 0.18789 0.05436 1.09716 -1.59718 -0 -0 -1.27632 -0.1125 0 0 0 0 0 0.05661 0.01321 0.00109 0.31145 0 -0.70297 0 1.9342 0.56698 0.35391 -1.83619
TYR_191 -9.76986 1.22196 3.48102 -0.57549 0.0679 0.32449 2.73628 -2.55969 -0.0173 -0.15826 -3.46254 -0.11339 0 0 -0.41036 0 0 0.04474 0.01305 0.11071 0 1.92 -0.40547 0.17848 1.2797 -0.31617 0.6481 -5.76207
HIS_D_192 -5.49245 0.40155 4.46875 -0.84471 0.04615 1.16977 1.29436 -2.28296 -0.00599 -0.0589 -2.0978 -0.36718 0 0 -0.47168 0 0 0.0303 -0.01144 0.00986 0 1.96767 -0.2987 0 -0.45461 -0.22147 0.57255 -2.64692
PHE_193 -7.46924 0.6378 5.27754 -0.71454 0.0424 0.03346 2.16376 -2.79066 -0.03014 -0.25927 -2.29792 -0.3276 0 0 -0.47168 0 0 0.12615 0.03247 0.05037 0 2.07273 0.12431 0 1.0402 -0.35928 0.28967 -2.82949
ASP_194 -4.66279 0.10644 6.38306 -0.26879 0.05988 0.89342 3.1667 -2.81103 -0.03348 -0.20128 -5.50712 -0.26114 0 0 -0.93899 -0.50041 0 0.19783 -0.01629 0.00437 0 2.04273 -0.67126 0 -2.3716 0.35306 0.39103 -4.64567
LYS_195 -3.62452 0.26899 3.18053 -0.35006 0.03782 0.15372 0.84621 -1.37743 -0.0107 -0.06167 -0.00763 0.18664 0 0 0 0 0 0.04212 -0.07719 0.02552 1.74358 0 0.01365 0 -1.5107 0.31411 0.31298 0.10596
SER_196 -3.75358 0.22494 3.77863 -0.02973 0 0.06798 1.788 -1.70778 -0.02306 -0.19426 -2.10645 -0.4144 0 0 -0.51431 0 0 0.07539 0.07501 0.01422 0.20714 0 -0.38138 0.63637 -0.77834 -0.60948 0.16395 -3.48113
THR_197 -4.78454 0.32465 5.54656 -0.10405 0.10498 0.06185 3.81034 -2.66578 -0.00258 -0.0339 -2.84074 -1.19459 0 0 -1.43845 0 0 0.01654 -0.02073 0.34538 0.321 0 -0.75606 2.30108 -1.0874 -0.00607 0.28966 -1.81286
SER_198 -2.47037 0.42576 2.00118 -0.03123 0.00042 0.05302 0.66836 -1.13199 -0.00904 -0.13586 0.19843 -1.03665 0 0 0 0 0 0.03212 0.00136 0.00289 0.18253 0 -0.33551 0.63845 -0.77834 -0.02702 0.26869 -1.48281
SER_199 -2.24329 0.20589 2.35076 -0.02552 0 0.04002 0.90938 -1.19942 -0.00911 -0.13604 0.11004 -0.92567 0 0 -0.85889 0 0 0.14104 -0.03307 0 0.51505 0 0.03236 0.6024 -0.77834 0.45525 0.17833 -0.66881
CYS_200 -4.67123 0.14798 3.8379 -0.09513 0.00303 0.05818 2.05746 -1.9935 -0 -0 -0.8807 -0.39761 0 0 -0.57956 0 0 0.08909 -0.0074 0.04008 0.36262 0 0.03906 0 3.6196 0.861 0.22263 2.71352
ILE_201 -7.24997 0.45921 0.60696 -0.52796 0.19279 0.13765 0.97749 -1.50763 -0.00016 -0.00161 -0.00037 0.33582 0 0 0 0 0 0.09573 -0.04096 0.03305 1.89832 0 -0.35007 0 0.73287 0.08317 0.43277 -3.69292
SER_202 -4.64434 0.38264 3.4453 -0.02753 0 0.04533 1.17675 -1.83445 -0 -0 -0.33718 -1.08177 0 0 -0.83846 0 0 0.13559 0.02387 0.0198 0.90726 0 -0.44468 0.6174 -0.77834 0.23165 0.49566 -2.5055
THR_203 -2.77373 0.07093 3.38113 -0.12947 0.05009 0.06791 1.61356 -1.50936 -0 -0 -2.8986 -0.13888 0 0 -0.93899 -0.50041 0 0.03516 -0.01555 0.00274 0.03118 0 -0.20838 4.1204 -1.0874 -0.03864 0.37005 -0.49625
ASN_204 -4.29633 0.30725 4.84274 -0.19415 0.01281 0.32698 2.22751 -2.30751 -0.05756 -0.35082 -1.16179 -0.78746 0 0 -0.83846 0 0 0.04892 0.19973 0.00465 0 2.08818 -0.67327 0 -0.93687 0.25926 0.3974 -0.88878
ALA_205 -4.79531 0.33213 2.8453 -0.02371 0 0 2.4266 -2.12441 -0 -0 -2.68926 -0.35756 0 0 0 0 0 0.01301 -0.08884 0 0 0 -0.40977 0 1.8394 0.21244 0.30746 -2.51253
LEU_206 -5.22434 0.67936 2.24121 -0.54413 0.37728 0.17273 0.65248 -1.81328 -0 -0 0.13106 0.09325 0 0 0 0 0 0.01054 -0.05231 0.00158 0.18896 0 -0.0472 0 0.18072 -0.53597 0.36752 -3.12053
LEU_207 -5.83653 0.71724 3.8989 -0.63618 0.21045 0.23331 1.98088 -2.20444 -0.02471 -0.12568 -1.84294 0.06074 0 0 -0.4372 0 0 0.01953 0.06413 0.05433 0.69312 0 -0.17334 0 0.18072 0.36078 1.12241 -1.6845
PRO_208 -4.69115 0.79756 2.50523 -0.19222 0.00484 0.13822 1.2578 -1.16453 -0 -0 -1.85535 0.00213 0 0 -0.41036 0 0 0.04191 0.31536 0.00997 0.60289 0 -0.85101 0 -2.4119 0.30732 1.31051 -4.28275
ASP_209 -6.88142 0.72772 9.60804 -0.23077 0.08634 0.72151 5.61448 -3.91497 -0.03366 -0.23568 -9.89121 -0.9976 0 0 -1.19046 -1.27614 0 0.02005 0.02426 0.05901 0 3.01019 -0.49956 0 -2.3716 -0.56285 1.19593 -7.01839
PRO_210 -5.63973 0.89936 2.84552 -0.09296 0.00159 0.05838 1.04697 -1.26354 -0.01492 -0.13917 0.56713 0.69776 0 0 0 0 0 0.00886 -0.09885 0.04359 0.49679 0 -0.30915 0 -2.4119 -0.50439 1.01926 -2.78939
TYR_211 -10.4817 1.02715 6.05794 -0.825 0.05432 0.2468 3.36446 -3.29283 -0 -0 -3.34583 -0.28315 0 0 -1.21444 0 0 0.01368 -0.01371 0.06985 0 2.40906 -0.08895 0.12573 1.2797 0.17455 0.66352 -4.05888
GLU_212 -8.26652 0.52369 10.4813 -0.32881 0.04978 0.36664 5.37401 -4.3972 -0.01405 -0.10781 -7.94323 -0.53591 0 0 -2.40628 0 0 0.00604 -0.06986 0.07474 0 3.82143 -0.29279 0 -2.7348 0.06741 0.61565 -5.71661
SER_213 -4.00412 0.28377 5.4121 -0.03471 0.00211 0.02563 2.72717 -2.36016 -0.00984 -0.0868 -3.68857 0.02733 0 0 -0.54479 0 0 0.01982 -0.11409 0.00171 1.24192 0 -0.19941 1.8315 -0.77834 -0.60886 0.38263 -0.474
GLU_214 -3.40432 0.26592 3.93228 -0.42602 0.0644 0.87937 1.51008 -1.74085 -0.01492 -0.13917 -0.61862 -0.35849 0 0 0 0 0 0.01745 -0.02515 0.00616 0 2.76789 0.01404 0 -2.7348 -0.43876 0.24863 -0.19487
ARG_215 -9.10311 0.62981 6.41243 -0.6153 0.1264 0.36123 3.68031 -3.27792 -0.02457 -0.09898 -3.38475 0.02123 0 0 0 0 0 0.01393 -0.03051 0.01422 2.30512 0 -0.24555 0 -1.2888 0.15152 0.38851 -3.96478
VAL_216 -7.38476 1.24068 2.48368 -0.27167 0.26616 0.05406 1.35541 -2.1726 -0 -0 -1.34411 -0.10163 0 0 0 0 0 0.00954 -0.01701 0.03082 0.52089 0 -0.67366 0 1.9342 0.16636 0.79432 -3.10931
TYR_217 -8.21375 0.97611 4.46763 -0.90182 0.0451 0.48062 3.06044 -2.82184 -0.01511 -0.06344 -3.76196 -0.25109 0 0 0 -0.7114 0 0.00645 -0.00415 0.06514 0 2.20826 -0.39396 0.20324 1.2797 -0.25901 0.87744 -3.72741
VAL_218 -4.7633 0.34169 0.39205 -0.36554 0.22506 0.08919 0.23364 -1.08683 -0 -0 -0.25668 -0.0142 0 0 0 0 0 0.01371 -0.0371 0.00036 0.85278 0 -0.72646 0 1.9342 -0.27819 0.54732 -2.8983
ALA_219 -4.43894 0.39522 3.13467 -0.0175 0 0 2.19491 -2.04997 -0.02009 -0.11227 -2.50648 -0.37659 0 0 0 0 0 0.00281 0.00886 0 0 0 -0.31432 0 1.8394 -0.01554 0.26846 -2.00737
GLU_220 -2.69743 0.1826 2.15728 -0.50045 0.29794 1.61248 0.69364 -1.2101 -0 -0 -1.11288 -2.53581 0 0 0 0 0 0.00598 -0.09719 0.02609 0 4.66446 -0.07349 0 -2.7348 -0.13277 0.26272 -1.19172
SER_221 -5.5863 0.35987 5.8916 -0.0346 0 0.04963 3.08083 -2.72747 -0.00712 -0.05167 -1.90875 -0.74262 0 0 -0.91188 -0.58112 0 0.01128 -0.01901 0.00442 1.6816 0 -0.16419 2.00062 -0.77834 -0.56731 0.40212 -0.59839
LEU_222 -3.54784 0.23037 2.83175 -0.51146 0.19227 0.14301 1.03966 -1.31616 -0.00964 -0.05039 -1.24127 0.09787 0 0 -0.7398 0 0 0.00801 -0.07704 0.10545 0.08865 0 -0.1431 0 0.18072 -0.60593 0.41583 -2.90905
ILE_223 -5.89931 0.57174 3.66605 -0.48349 0.33697 0.10778 2.52502 -2.34236 -0.05437 -0.2737 -1.98498 0.001 0 0 -0.91188 0 0 0.00319 -0.03321 0.05919 0.41346 0 -0.72135 0 0.73287 -0.58403 0.34273 -4.52868
SER_224 -1.54271 0.28342 1.68558 -0.02763 0.00012 0.02306 0.52804 -0.88984 -0.00544 -0.01708 0.00632 -0.31666 0 0 0 0 0 0.00983 -0.09384 0.00118 0.48137 0 0.10329 0.60055 -0.77834 -0.4754 0.29323 -0.13095
SER_225 -1.14381 0.16393 1.47531 -0.02805 0.01536 0.02812 0.58292 -0.71564 -0 -0 0.41354 0.07893 0 0 0 0 0 0.00235 -0.01888 0.00037 0.0629 0 0.4467 0.6 -0.77834 0.24898 0.35572 1.79041
ALA_226 -3.60219 0.33276 1.46318 -0.02683 0.00318 0 1.34654 -1.44989 -0 -0 -0.91634 -0.41916 0 0 0 0 0 0.01048 -0.05908 0 0 0 0.07302 0 1.8394 0.14071 0.36039 -0.90385
GLY_227 -1.88364 0.15972 2.55097 -0.0002 0 0 1.23963 -1.21267 -0.04715 -0.29155 -1.56037 -0.30962 0 0 0 0 0 0.00521 -0.28129 0 0 0 -1.37172 0 0.83697 -0.2156 0.20405 -2.17725
GLU_228 -3.81253 0.13956 2.8268 -0.20394 0.0288 0.29604 0.91583 -1.46537 -0 -0 -0.04898 -0.4604 0 0 0 0 0 0.04525 0.00329 0.01354 0 3.01231 0.00893 0 -2.7348 0.0708 0.18815 -1.17672
GLY_229 -4.4796 0.48951 3.93202 -0.00132 0 0 2.68356 -2.21934 -0 -0 -2.50581 -0.34375 0 0 0 0 0 0.05151 -0.04466 0 0 0 -0.44437 0 0.83697 0.31749 0.22908 -1.49871
LEU_230 -9.51621 1.21215 3.34041 -0.51283 0.32577 0.10119 2.27283 -2.85791 -0 -1e-05 -2.19398 0.3043 0 0 0 0 0 0.02376 -0.0126 0.04958 0.54662 0 -0.28389 0 0.18072 0.13085 0.72041 -6.16884
PHE_231 -11.6874 0.95146 4.79982 -0.59357 0.09565 0.30871 3.21499 -3.73778 -0 -0 -3.31349 0.00959 0 0 0 0 0 0.00744 0.01397 0.03266 0 1.99716 -0.23441 0 1.0402 -0.37341 0.8446 -6.6238
SER_232 -6.54526 0.31825 5.90647 -0.03003 0 0.04941 3.78165 -3.12651 -0 -0 -4.28352 -1.05406 0 0 -1.21411 0 0 0.00871 0.07414 0.04031 1.28565 0 0.06019 0.78976 -0.77834 -0.28895 0.56676 -4.43949
LYS_233 -6.49467 0.49131 5.37994 -0.31605 0.03432 0.16748 2.08161 -2.57986 -0 -0 -3.14811 -0.18248 0 0 -0.54479 0 0 0.00406 0.13646 0.11036 1.77533 0 -0.14021 0 -1.5107 -0.32187 0.58039 -4.4775
VAL_234 -6.09801 0.58435 2.9544 -0.30686 0.2781 0.06526 2.02405 -2.38934 -0.0169 -0.06177 -1.09128 -0.57888 0 0 -1.21411 0 0 0.00619 0.07427 0.11442 0.2488 0 -0.25546 0 1.9342 -0.41938 0.57692 -3.57106
ALA_235 -2.81477 0.32917 1.16604 -0.02559 0.00066 0 0.44001 -1.14233 -0 -0 -0.56514 -0.35788 0 0 0 0 0 0.00707 -0.01615 0 0 0 0.5033 0 1.8394 -0.00936 0.41935 -0.22621
VAL_236 -6.26194 0.94657 2.18146 -0.32465 0.36088 0.07037 2.82552 -2.01961 -0 -0 -2.22244 -0.57501 0 0 0 0 0 0.00479 -0.0048 0.00126 0.17156 0 -0.35726 0 1.9342 -0.03139 0.28578 -3.01472
GLY_237 -2.80567 0.29187 2.77073 -0.00033 0 0 1.28787 -1.44719 -0.00441 -0.01256 -2.02564 -0.16265 0 0 -1.08631 0 0 0.02077 -0.04909 0 0 0 -0.77481 0 0.83697 -0.47402 0.63381 -3.00067
PRO_238 -4.7158 0.39174 2.77939 -0.13954 0.00081 0.09957 0.36306 -1.3187 -0 -0 -0.00602 0.20319 0 0 0 0 0 0.01083 -0.01533 0.00741 0.22187 0 -1.13116 0 -2.4119 -0.59984 0.68711 -5.57328
ASN_239 -4.98294 0.60896 4.76628 -0.19663 0.10809 0.35116 1.75979 -2.16073 -0.00149 -0.00482 -1.84028 -0.96081 0 0 -0.33795 0 0 0.01666 -0.09643 0.03812 0 2.32393 -1.02424 0 -0.93687 -0.8737 0.63802 -2.80587
THR_240 -7.06806 0.63207 6.13618 -0.16982 0.09424 0.06207 3.16636 -3.0503 -0.00453 -0.01349 -3.16803 0.01528 0 0 -1.15402 0 0 0.01958 -0.0006 0.00555 0.15613 0 -0.11725 2.40649 -1.0874 -0.45675 0.83994 -2.75636
VAL_241 -7.3399 0.66895 2.46735 -0.27465 0.14077 0.05543 1.13515 -2.03837 -0.00149 -0.00482 -1.11673 0.05817 0 0 -0.77649 0 0 0.00387 -0.05592 0.00235 0.0485 0 -0.41922 0 1.9342 -0.22331 0.73072 -5.00541
MET_242 -9.5246 0.77731 2.88575 -0.60312 0.2533 0.1916 1.78932 -2.09979 -0.02569 -0.1572 -1.4157 -0.06046 0 0 0 0 0 0.00841 -0.05579 0.1353 1.12936 0 0.29523 0 0.60916 0.27174 0.47721 -5.11866
SER_243 -5.96419 0.49822 4.61886 -0.0276 0 0.06558 2.03082 -2.33659 -0.01854 -0.11169 -2.55632 -0.22562 0 0 0 0 0 0.0729 0.10115 0.00033 0.03893 0 -0.5425 0.6 -0.77834 0.36831 0.30362 -3.86268
PHE_244 -9.55999 1.10725 2.95973 -0.71847 0.08499 0.43901 2.15917 -2.45104 -0.00783 -0.0615 -3.00415 0.40248 0 0 -0.5937 0 0 0.01561 0.02821 0.31721 0 2.18562 -0.34826 0 1.0402 -0.32755 0.429 -5.90401
TYR_245 -10.4146 1.01028 4.17762 -0.77339 0.29879 0.31506 2.24372 -3.08963 -0.02765 -0.29103 -2.10263 -0.58827 0 0 -0.21709 0 0 0.02553 0.24702 0.28938 0 3.31612 -0.19431 0.00586 1.2797 0.36238 1.00213 -3.12499
ASN_246 -6.96411 0.6705 4.31731 -0.18234 0.03292 0.27932 2.15123 -2.55815 -0.04834 -0.54822 -0.86586 -0.35403 0 0 0 -0.71579 0 0.05373 -0.01667 0.24779 0 1.92156 -0.23564 0 -0.93687 0.51275 1.02394 -2.21497
GLY_247 -4.36238 0.77689 2.9354 -0.00191 0 0 1.24898 -1.82392 -0.00267 -0.03535 -1.48312 -0.38849 0 0 -0.51431 0 0 0.05854 -0.11332 0 0 0 -1.51106 0 0.83697 0.25787 0.6952 -3.42667
VAL_248 -7.73466 0.48875 4.10394 -0.25886 0.15974 0.04735 2.85028 -2.8655 -0 -0 -3.07767 0.13151 0 0 0 0 0 0.03056 0.05677 0.01248 0.1428 0 -0.38351 0 1.9342 0.04727 0.62481 -3.68974
ARG_249 -4.53316 0.46164 3.66609 -0.70515 0.14598 0.52666 1.24721 -1.88725 -0.02529 -0.29052 -1.96478 0.07508 0 0 0 0 0 0.03543 -0.08202 0.09265 2.19831 0 0.11213 0 -1.2888 -0.11152 0.45011 -1.8772
ILE_250 -7.59261 0.99849 4.43652 -0.55477 0.36528 0.151 2.62801 -2.70455 -0 -0 -2.96814 -0.1914 0 0 0 0 0 0.05322 0.08461 0.00792 0.46609 0 -0.09099 0 0.73287 -0.02311 0.45409 -3.74748
THR_251 -5.64867 0.5897 5.07537 -0.14227 0.03359 0.04986 3.36047 -2.55654 -0 -0 -3.02839 0.01394 0 0 -0.95929 0 0 0.0112 -0.01732 0.05708 0.38131 0 0.13137 2.31718 -1.0874 -0.11409 0.54447 -0.98845
HIS_252 -7.65325 0.92555 7.14864 -0.40591 0.00409 0.42799 3.16362 -3.78648 -0 -3e-05 -3.01396 -0.38013 0 0 -0.65727 0 0 0.01577 -0.07438 0.28381 0 2.98374 0.16595 0 -0.45461 0.00968 0.57552 -0.72167
GLN_253 -3.73039 0.39889 3.80903 -0.27289 0.05435 0.2162 1.55657 -1.87259 -4e-05 -0.00075 -1.0367 -0.43831 0 0 0 0 0 0.03538 -0.05285 0.03898 0 2.71359 -0.19335 0 -0.18838 -0.17189 0.41377 1.27861
GLU_254 -5.58123 0.19033 6.94222 -0.19514 0.02147 0.26501 3.54468 -2.98332 -0.00301 -0.05161 -3.71428 -0.5027 0 0 -1.44969 0 0 0.04024 0.05293 0.0133 0 3.97995 -0.34626 0 -2.7348 -0.3898 0.26846 -2.63326
VAL_255 -8.47471 1.53548 4.6609 -0.30875 0.29284 0.06558 2.92829 -3.08977 -0 -0 -1.16476 -0.05029 0 0 -0.73017 0 0 0.00857 -0.0309 0.06763 0.09797 0 -0.41459 0 1.9342 -0.19219 0.60701 -2.25764
ASP_256 -6.34685 0.51062 8.4203 -0.09634 0.00323 0.2839 3.69038 -3.71364 -0 -0 -3.81771 -0.2979 0 0 0 -0.31475 0 0.09744 -0.03352 0.01381 0 1.73666 0.26192 0 -2.3716 -0.06344 0.86916 -1.16832
SER_257 -2.41736 0.06939 3.58967 -0.03044 0.00012 0.0503 1.34507 -1.62613 -0 -0 -0.92938 -0.99233 0 0 0 0 0 0.06498 -0.02226 0.10446 0.24136 0 -0.08968 0.79193 -0.77834 -0.37527 0.67667 -0.32725
ARG_258 -8.23902 0.65304 8.40342 -0.75171 0.19235 0.53497 3.46033 -3.70222 -0.0321 -0.16833 -3.06265 0.64668 0 0 -0.4904 -0.26743 0 0.07132 -0.0024 0.41771 3.49545 0 -0.13123 0 -1.2888 -0.40511 0.69666 0.03055
ASP_259 -5.00937 0.42114 6.33723 -0.17348 0.01116 0.52796 2.61336 -2.88282 -0 -0 -3.9325 -0.89814 0 0 -0.91393 0 0 0.07681 -0.07883 0.01023 0 2.9129 -0.03478 0 -2.3716 -0.40125 0.78326 -3.00263
TRP_260 -9.96202 1.48811 4.76925 -1.29149 0.05121 0.7352 2.93194 -2.98511 -0 -0 -1.99152 -0.2293 0 0 0 0 0 0.20068 -0.1369 0.08467 0 2.49129 -0.16735 0 1.6906 -0.13385 0.81834 -1.63627
ALA_261 -2.7186 0.40045 3.15498 -0.02263 0 0 1.7062 -1.63688 -0 -0 -2.1115 -0.38567 0 0 -0.91393 0 0 0.06682 -0.06452 0 0 0 -0.39306 0 1.8394 -0.16054 0.63757 -0.60191
LEU_262 -4.42233 0.56871 3.89559 -0.51818 0.20614 0.14431 1.82308 -1.8602 -0.01966 -0.14556 -0.86256 0.13713 0 0 0 0 0 0.05183 -0.03447 0.11075 0.09666 0 -0.10339 0 0.18072 -0.56104 0.34969 -0.96277
ASN_263 -7.76024 0.96678 6.79792 -0.19885 0.06209 0.32026 3.37041 -3.47337 -0.01026 -0.0616 -2.97014 -0.481 0 0 -0.73017 0 0 0.01487 -0.06337 0.01212 0 2.04361 -0.55952 0 -0.93687 -0.61739 0.38892 -3.88582
GLY_264 -1.50436 0.11771 2.21735 -4e-05 0 0 1.01158 -1.07212 -0 -0 -0.12005 -0.41348 0 0 0 0 0 0.02311 -0.11964 0 0 0 0.35254 0 0.83697 -0.14394 0.31872 1.50435
ASN_265 -4.9495 0.42925 4.65513 -0.19148 0.10663 0.33252 1.97918 -2.29135 -0.02227 -0.14289 -2.01366 -0.49964 0 0 -1.06764 0 0 0.04232 -0.06302 0.00067 0 2.22758 -0.63498 0 -0.93687 -0.05251 0.65568 -2.43685
THR_266 -5.35587 0.47457 2.69036 -0.12903 0.03158 0.09112 1.61655 -1.91846 -0.01023 -0.06147 -1.00299 -0.95451 0 0 0 0 0 0.07511 0.01418 0.0612 0.37391 0 0.03723 2.50686 -1.0874 -0.25609 1.02639 -1.77698
LEU_267 -7.45286 0.9596 2.66762 -0.58335 0.16432 0.14362 2.46567 -2.1656 -0.00087 -0.00258 -2.24057 0.24439 0 0 0 0 0 0.02824 -0.0246 0.01452 0.81085 0 -0.17001 0 0.18072 0.23722 0.70784 -4.01581
SER_268 -3.37666 0.18653 2.99015 -0.02713 7e-05 0.0229 1.59908 -1.58068 -0 -0 -1.90181 -0.21997 0 0 -0.38372 0 0 0.06744 -0.04804 0.01007 0.42745 0 0.02608 0.60005 -0.77834 -0.06878 0.30164 -2.15364
LEU_269 -7.15364 0.645 3.53663 -0.66642 0.27809 0.22768 1.9858 -2.27592 -0.02227 -0.09294 -0.37763 0.2279 0 0 0 0 0 0.08894 -0.01175 0.08199 0.70571 0 -0.1734 0 0.18072 0.01698 0.25539 -2.54315
ASP_270 -3.69307 0.20544 5.47004 -0.1053 0.00578 0.31127 3.02442 -2.33867 -0.02227 -0.09294 -2.41147 -1.31235 0 0 -1.49476 0 0 0.03081 -0.00408 0.02573 0 2.28615 -0.21811 0 -2.3716 0.35866 0.33502 -2.01131
GLU_271 -1.92219 0.23827 2.57921 -0.22136 0.02784 0.31343 0.97428 -1.1104 -0 -0 -1.31393 -0.6046 0 0 -0.83749 0 0 0.0259 -0.05282 0.00517 0 3.07558 -0.35911 0 -2.7348 -0.30217 0.21192 -2.00726
GLU_272 -3.12842 0.38895 3.01078 -0.21002 0.03755 0.30521 1.18026 -1.53332 -0.01189 -0.10257 -1.21944 -0.51805 0 0 0 0 0 0.01556 0.00647 0.00862 0 3.13213 -0.14719 0 -2.7348 -0.29177 0.21377 -1.59815
THR_273 -6.79651 0.3824 5.61843 -0.10953 0.06434 0.07187 2.68838 -2.93718 -0.01043 -0.1371 -2.28906 -0.5731 0 0 0 0 0 0.04482 0.01518 0.01308 0.09062 0 -0.53679 2.28301 -1.0874 -0.14582 0.90836 -2.44243
VAL_274 -8.68315 1.34354 3.60154 -0.24319 0.17354 0.04521 2.47013 -2.94856 -0.00655 -0.01987 -2.12211 -0.19378 0 0 0 0 0 0.05321 -0.06432 0.05687 0.71389 0 -0.60992 0 1.9342 -0.32974 1.01341 -3.81565
ILE_275 -9.05121 1.02713 3.39327 -0.53927 0.37129 0.11611 2.9896 -2.85787 -0.01647 -0.15933 -2.63452 0.03152 0 0 0 0 0 0.0251 0.10188 0.08976 1.87897 0 -0.7438 0 0.73287 -0.40329 0.97077 -4.67749
ASP_276 -6.87881 0.77455 7.03332 -0.13137 0.01367 0.40656 3.40822 -3.33287 -0.06854 -0.41959 -5.42445 -1.33052 0 0 -0.47274 -0.26743 0 0.20375 0.06352 0.00054 0 4.04791 0.80747 0 -2.3716 0.04193 1.24388 -2.65259
VAL_277 -6.626 1.24329 2.99086 -0.29153 0.27159 0.07452 2.02626 -2.23095 -0 -0 -2.32044 -0.78675 0 0 -1.32329 0 0 0.05074 0.0192 0.00471 0.22186 0 -0.08618 0 1.9342 0.4727 1.34586 -3.00936
PRO_278 -4.50413 0.48292 2.83619 -0.20977 0.00791 0.15168 1.30058 -1.24965 -0 -0 -1.70478 -0.00259 0 0 0 0 0 0.00961 0.10194 0.02831 0.32227 0 -0.77676 0 -2.4119 0.03151 1.01856 -4.5681
GLU_279 -2.61392 0.32289 1.91932 -0.21652 0.03383 0.30096 0.48928 -0.91561 -0 -0 0.09077 -0.42351 0 0 0 0 0 0.01178 0.05629 0.0142 0 3.17693 0.01384 0 -2.7348 -0.42491 0.70389 -0.19526
PRO_280 -4.06029 0.43488 1.83598 -0.16909 0.11727 0.11027 1.03771 -0.95594 -0.01168 -0.12212 -0.05831 0.24941 0 0 0 0 0 0.08273 -0.02308 0.03061 0.09182 0 -0.64558 0 -2.4119 0.33133 1.21835 -2.91761
TYR_281 -7.98227 1.0548 2.80073 -0.70659 0.06567 0.43615 2.1314 -2.08054 -0 -0 -1.02125 -0.23142 0 0 0 0 0 0.03679 0.0744 0.05048 0 2.01794 -0.2518 4e-05 1.2797 1.83484 1.11301 0.62209
ASN_282 -5.00096 0.21361 5.06173 -0.35563 0.10658 0.70234 1.73237 -2.4254 -0.00048 -0.00173 -1.93641 -1.79628 0 0 -0.56067 0 0 0.02775 -0.04454 0.23309 0 2.40233 -0.65655 0 -0.93687 1.1922 0.68303 -1.36049
HIS_D_283 -5.19409 0.36141 5.56117 -0.39439 0.00586 0.48659 2.63368 -2.65678 -0.01216 -0.12385 -1.86219 -0.31769 0 0 0 0 0 0.07638 0.01258 0.05431 0 1.92043 -0.20712 0 -0.45461 -0.01115 0.4739 0.35228
VAL_284 -3.88417 0.27887 1.53197 -0.37142 0.25724 0.09194 1.06812 -1.34709 -0 -0 0.06273 -0.21479 0 0 0 0 0 0.04664 -0.11309 0.00319 0.67713 0 0.36685 0 1.9342 -0.13671 0.33261 0.58421
SER_285 -2.88222 0.39099 2.27559 -0.0308 0.0012 0.05157 0.63522 -1.22555 -0 -0 0.2895 -1.03591 0 0 0 0 0 0.00731 -0.02346 0.0161 0.23288 0 -0.32667 0.60334 -0.77834 -0.48309 0.21084 -2.07151
LYS_286 -5.40725 0.46045 4.04394 -0.50557 0.1575 0.32884 2.00778 -1.95465 -0 -0 -0.82192 -0.04803 0 0 0 0 0 0.00329 0.23739 0.01605 1.7049 0 -0.24012 0 -1.5107 -0.24167 0.14788 -1.62189
TYR_287 -10.7966 1.16949 4.32861 -0.82875 0.04871 0.20954 3.56414 -3.48048 -0.0057 -0.06031 -1.06346 -0.50482 0 0 0 -1.27992 0 0.01112 -0.06366 7e-05 0 2.08365 -0.2189 0.01797 1.2797 0.57066 0.3139 -4.70507
CYS_288 -5.77272 0.45173 3.33698 -0.16955 0.1963 0.08248 1.49469 -1.99988 -0.02382 -0.14887 -0.56231 -1.90247 0 0 0 0 0 0.00392 -0.04285 0.0243 2.84684 0 -0.13402 0 3.6196 0.9387 0.46602 2.70508
ALA_289 -5.67523 0.71251 2.78606 -0.02243 0 0 2.119 -2.34192 -0.01423 -0.07702 -1.87116 -0.3831 0 0 0 0 0 0.05813 0.16015 0 0 0 -0.42018 0 1.8394 0.23945 0.36886 -2.5217
SER_290 -4.98539 0.63654 4.88332 -0.03345 0 0.077 2.22998 -2.36163 -0.0127 -0.13331 -1.71212 0.06957 0 0 0 -0.56413 0 0.04364 0.06051 0.00141 0.62526 0 -0.2919 0.612 -0.77834 -0.19885 0.36519 -1.4674
LEU_291 -6.68416 0.71127 3.70169 -0.51215 0.23316 0.16513 2.69213 -2.43906 -0.00142 -0.00861 -2.8346 0.05178 0 0 -1.06008 0 0 0.06122 -0.02115 0.04744 0.46183 0 0.19123 0 0.18072 0.01034 0.9348 -4.11849
GLY_292 -4.65652 0.37373 3.50934 -4e-05 0 0 2.00359 -2.19003 -0.0196 -0.193 -2.07122 -0.40473 0 0 0 0 0 0.01753 -0.22868 0 0 0 0.37597 0 0.83697 0.22154 0.90235 -1.52279
HIS_D_293 -7.49759 0.70924 5.30903 -0.70119 0.0429 0.76068 1.35731 -2.84627 -0.00911 -0.06925 -0.24958 -0.526 0 0 0 0 0 0.09767 0.06332 0.0329 0 1.61662 -0.06431 0 -0.45461 0.12519 0.38573 -1.91731
LYS_294 -7.44563 0.9379 7.13015 -0.55306 0.24046 0.36459 3.15202 -3.23024 -0 -1e-05 -3.92097 -0.05314 0 0 -0.56067 0 0 0.01575 0.18414 0.13681 1.85632 0 -0.04572 0 -1.5107 -0.36541 0.65725 -3.01017
ALA_295 -4.37651 0.45268 2.4242 -0.02471 3e-05 0 1.54888 -1.89363 -0.02671 -0.23452 -0.62327 -0.24988 0 0 0 0 0 0.19167 -0.04542 0 0 0 -0.02978 0 1.8394 -0.68796 0.73302 -1.00251
ASN_296 -6.89745 0.69322 5.62419 -0.15969 0.06135 0.21655 2.81246 -3.03177 -0.012 -0.06201 -2.13423 -0.25167 0 0 0 -0.14705 0 0.28173 0.06252 0.16537 0 1.46326 -0.25787 0 -0.93687 -0.48798 0.51748 -2.48047
HIS_297 -6.67034 0.85499 4.16979 -0.4405 0.12084 0.45988 2.291 -2.34309 -0 -0 -1.52265 -0.17703 0 0 0 -0.65131 0 0.12761 -0.02383 0.00059 0 3.32613 0.05338 0 -0.45461 -0.01461 0.54559 -0.34815
SER_298 -5.09275 0.44624 4.76221 -0.02782 0 0.04759 2.18679 -2.30485 -0.01574 -0.11998 -1.06423 -1.13341 0 0 -0.90313 0 0 0.01171 -0.01545 0.01927 0.93603 0 -0.4286 0.63799 -0.77834 0.01937 0.47285 -2.34426
PHE_299 -9.26649 1.27017 1.18552 -0.63528 0.29208 0.37336 1.12325 -1.7576 -0.01923 -0.08422 -0.47188 0.04076 0 0 0 0 0 0.01295 0.29532 0.12748 0 2.8532 -0.15691 0 1.0402 -0.29039 0.53341 -3.53431
THR_300 -2.60215 0.50129 2.52561 -0.17307 0.06562 0.14786 0.9058 -1.2598 -0 -0 -0.52731 -2.05938 0 0 -0.90313 0 0 0.02372 0.3362 0.12701 0.33722 0 0.12832 2.27024 -1.0874 -0.13985 1.32122 -0.06197
PRO_301 -6.73397 1.14809 3.16819 -0.19631 0.00988 0.14182 1.04245 -1.52875 -0 -0 -0.53596 0.15899 0 0 0 0 0 0.04206 0.02739 0.06284 0.36613 0 -0.91405 0 -2.4119 0.14906 1.29022 -4.71381
ASN_302 -7.56651 0.24001 6.33629 -0.36929 0.13479 0.72173 3.76111 -3.19433 -0.02034 -0.14549 -2.90902 -1.73502 0 0 -1.83891 0 0 0.23605 0.01013 0.14569 0 2.19831 -0.68085 0 -0.93687 -0.00747 0.7763 -4.84371
CYS_303 -8.75986 1.73286 3.94742 -0.07292 0 0.04369 1.69462 -2.51297 -0.05103 -0.30694 -1.64126 -0.76907 0 0 0 0 0 0.0553 0.18926 0.00584 0.21052 0 -0.196 0 3.6196 -0.03027 1.00458 -1.83662
ILE_304 -6.76645 0.87539 2.73879 -0.5355 0.40139 0.10246 2.68132 -2.23558 -0.00105 -0.00287 -2.03382 -0.03819 0 0 0 0 0 0.05587 -0.0294 0.00178 0.80737 0 0.2958 0 0.73287 0.18448 0.81322 -1.95211
TYR_305 -8.19261 1.71746 0.71422 -0.56438 0.02904 0.26192 0.98981 -1.57487 -0.014 -0.10379 -0.84157 -0.12678 0 0 0 0 0 0.0828 0.10627 0.00233 0 2.38355 -0.13859 0.00256 1.2797 0.03862 0.70854 -3.23978
ASP_306 -3.8838 0.33249 5.02606 -0.10649 0.00704 0.31345 2.84758 -2.18932 -0.00209 -0.00817 -3.82969 -1.32048 0 0 -0.79152 0 0 0.07846 0.00998 0.01685 0 2.31598 -0.09292 0 -2.3716 -0.08399 0.7058 -3.02638
MET_307 -5.43126 0.50155 3.00567 -0.35068 0.06721 0.05179 1.21882 -1.59091 -0 -0 -2.39367 0.19824 0 0 -0.79152 0 0 0.08396 -0.01249 0.59872 1.24451 0 0.02788 0 0.60916 -0.07108 0.80611 -2.22799
PHE_308 -10.6982 1.66354 4.49408 -0.69809 0.02784 0.034 2.81054 -2.9633 -1e-05 -2e-05 -1.56062 -0.44791 0 0 0 0 0 0.1018 0.06779 0.04739 0 2.73451 -0.10712 0 1.0402 -0.23788 0.87761 -2.81385
VAL_309 -4.85068 0.15786 2.49814 -0.29418 0.19696 0.072 1.66855 -1.69158 -0.00168 -0.00802 -2.39614 -0.43822 0 0 -0.95273 0 0 0.02523 0.01633 2e-05 0.12788 0 -0.08737 0 1.9342 0.00411 0.47273 -3.54659
HIS_310 -11.0917 1.72961 8.24659 -0.54995 0.03951 0.42788 4.8431 -4.24908 -0.00784 -0.04644 -4.77102 -0.92913 0 0 -2.16509 -0.67603 0 0.03094 -0.04299 0.30903 0 2.11179 0.11924 0 -0.45461 0.31512 1.33008 -5.48104
PRO_311 -7.0957 1.33137 2.7831 -0.08567 1e-05 0.05269 1.07884 -1.25187 -0.00996 -0.07166 -0.10901 0.70965 0 0 0 0 0 0.05171 -0.12499 0.00077 0.54298 0 -0.31319 0 -2.4119 -0.03238 1.48234 -3.47286
ARG_312 -11.4743 1.2539 8.17172 -0.64829 0.11693 0.37161 4.25321 -4.20698 -0.03029 -0.22144 -2.48895 0.41957 0 0 -1.51852 0 0 0.03113 0.17263 0.16099 2.16992 0 -0.02107 0 -1.2888 0.10445 0.83924 -3.83329
PHE_313 -9.91717 0.57208 3.74981 -0.69093 0.17965 0.43445 1.48929 -2.65186 -0.03238 -0.2973 -0.89999 0.11572 0 0 -1.08378 0 0 0.12489 0.0183 0.32685 0 2.49616 -0.18407 0 1.0402 0.1193 0.89629 -4.1945
GLY_314 -4.04849 0.4795 4.39262 -0.00016 0 0 2.86443 -2.25783 -0.02097 -0.16813 -2.26265 -0.26523 0 0 0 0 0 0.06631 -0.07956 0 0 0 -1.36346 0 0.83697 0.59278 1.17351 -0.06035
PRO_315 -3.57774 0.57723 1.38125 -0.19004 0.0955 0.13875 0.86465 -0.81396 -0 -0 -0.2545 -0.15855 0 0 0 0 0 0.00462 -0.00103 0.009 0.23881 0 -0.56758 0 -2.4119 1.43657 0.99901 -2.22992
ILE_316 -9.3001 0.63039 3.92032 -0.52833 0.34342 0.13476 2.87575 -2.87122 -0.01475 -0.12989 -2.86705 -0.1998 0 0 0 0 0 0.13152 0.00737 0.08985 0.46872 0 -0.2408 0 0.73287 0.5144 0.45592 -5.84665
LYS_317 -8.91398 0.8358 7.05683 -0.50827 0.22758 0.26145 3.25098 -3.17829 -0.00015 -0.00042 -3.73405 0.43751 0 0 -0.38372 0 0 0.05271 -0.01347 0.067 2.6214 0 -0.03557 0 -1.5107 -0.12633 0.55261 -3.0411
CYS_318 -7.33931 0.89812 4.42021 -0.08904 0.02575 0.07853 2.70858 -2.33262 -0.00256 -0.00707 -2.27089 -0.43794 0 0 0 0 0 0.02552 -0.00562 0.03719 0.37392 0 -0.17017 0 3.6196 -0.07491 0.51985 -0.02288
ILE_319 -8.48852 1.28119 3.19079 -0.51504 0.60882 0.11732 3.09529 -2.56066 -0 -0 -3.56821 0.03069 0 0 0 0 0 0.0266 -0.03156 0.01909 0.39289 0 -0.71613 0 0.73287 -0.30198 0.57212 -6.11443
ARG_320 -9.20735 1.20994 7.74991 -0.83188 0.13839 0.50541 4.08074 -3.83993 -0.00468 -0.01469 -4.54173 0.43003 0 0 -1.11409 0 0 0.07731 0.0064 0.02642 2.75489 0 -0.0364 0 -1.2888 -0.31386 0.78891 -3.42507
THR_321 -8.31911 0.55974 6.38033 -0.12421 0.06841 0.08989 4.35816 -3.32057 -0.00013 -0.00093 -4.78918 -0.22885 0 0 -1.47951 0 0 0.2833 -0.01017 0.00076 0.13546 0 0.08302 2.28197 -1.0874 -0.21855 0.69263 -4.64496
LEU_322 -9.77081 1.5663 3.70712 -0.53459 0.36795 0.12598 2.05975 -2.91581 -0.00882 -0.05932 -2.05631 0.18933 0 0 0 0 0 0.06258 -0.04621 0.00212 0.46459 0 -0.24059 0 0.18072 -0.03719 0.8485 -6.09472
ARG_323 -6.07594 0.34792 6.3864 -0.78077 0.14379 0.54069 2.7784 -2.81107 -0.00113 -0.00334 -2.75176 0.20787 0 0 -0.36156 -1.01027 0 0.06602 -0.00721 0.47539 2.12927 0 -0.06406 0 -1.2888 0.18179 1.3627 -0.53564
ALA_324 -3.38175 0.30827 2.31871 -0.02399 0 0 1.23795 -1.40944 -0 -0 -1.49048 -0.22241 0 0 -0.36156 0 0 0.02046 -0.04451 0 0 0 -0.09564 0 1.8394 -0.42822 0.94288 -0.79032
VAL_325 -7.01033 0.54874 3.44252 -0.25747 0.1263 0.05186 3.21681 -2.6301 -0 -0 -2.82725 -0.28597 0 0 0 0 0 0.00578 -0.07865 1e-05 0.32014 0 -0.78528 0 1.9342 -0.68582 0.31697 -4.59754
GLU_326 -4.21365 0.18824 4.5607 -0.3733 0.08244 0.69001 2.40074 -2.20827 -0.03071 -0.14422 -2.66524 -0.60131 0 0 -0.73599 0 0 0.01699 -0.0091 0.01388 0 3.1008 0.00764 0 -2.7348 -0.28311 0.33024 -2.60801
ALA_327 -4.01902 0.38435 2.69601 -0.02311 0 0 0.59307 -1.90251 -0.02004 -0.08247 -0.15199 -0.21331 0 0 0 0 0 0.00848 0.00854 0 0 0 -0.12746 0 1.8394 -0.53913 0.45009 -1.0991
ASP_328 -3.4752 0.24694 3.95888 -0.11891 0.02465 0.38044 1.91897 -1.91343 -0 -0 -3.25468 -0.60714 0 0 0 -0.7114 0 0.00359 0.09071 0.00172 0 2.07587 -0.02777 0 -2.3716 -0.33882 0.4422 -3.67501
GLU_329 -6.25326 0.38751 7.94009 -0.25436 0.03404 0.27937 4.27685 -3.46979 -0.01067 -0.06175 -5.54408 -0.18214 0 0 -0.73599 -1.01027 0 0.01243 -0.01199 0.0274 0 2.94773 0.04033 0 -2.7348 0.051 0.37256 -3.89979
GLU_330 -7.69111 0.36007 7.34093 -0.28182 0.03623 0.3298 3.23787 -3.24771 -0.03331 -0.20006 -4.99311 -0.1951 0 0 -1.49416 -0.72817 0 0.00309 -0.009 0.07359 0 3.8107 -0.03168 0 -2.7348 -0.36397 0.26324 -6.54846
LEU_331 -8.07271 0.3684 2.4211 -0.46132 0.18259 0.09983 1.97765 -2.12379 -0 -0 -2.29996 0.06316 0 0 0 0 0 0.03774 -0.05597 0.14406 1.09966 0 -0.34895 0 0.18072 -0.31163 0.19779 -6.90164
THR_332 -7.12154 0.69831 5.14535 -0.11869 0.06942 0.09726 2.38025 -2.82424 -0.01426 -0.17152 -2.29477 -0.43094 0 0 -1.08455 0 0 0.01283 0.06514 0.02835 0.40412 0 -0.23003 2.48425 -1.0874 -0.09585 0.26724 -3.82126
VAL_333 -7.59417 1.24228 2.88677 -0.25126 0.1438 0.04904 2.35453 -2.57697 -0 -0 -2.48771 -0.08036 0 0 0 0 0 0.01995 0.02721 0.00036 0.71567 0 -0.58911 0 1.9342 -0.19747 0.50298 -3.90025
ALA_334 -3.9271 0.89416 1.08415 -0.02839 0.00455 0 1.04329 -1.30306 -0.03068 -0.16145 0.75709 -0.42967 0 0 0 0 0 0.16548 -0.0505 0 0 0 0.39144 0 1.8394 0.23704 0.46384 0.94959
TYR_335 -9.0335 1.30936 3.16621 -1.02757 0.1094 0.39862 1.67714 -2.47695 -0.00604 -0.03672 -1.04904 -0.39687 0 0 -0.35534 0 0 0.37464 -0.01656 0.0554 0 2.66991 0.0213 0.00082 1.2797 0.22649 0.8137 -2.29591
GLY_336 -4.71249 0.79965 3.59529 -0.00012 0 0 1.88618 -2.19261 -0 -0 -0.84278 -0.21981 0 0 0 0 0 0.68623 0.01193 0 0 0 -1.39499 0 0.83697 0.55641 1.14404 0.15389
TYR_337 -10.0821 1.59247 3.8622 -0.95955 0.15169 0.39091 2.49307 -2.76207 -0.00604 -0.03672 -1.00176 -0.28696 0 0 -0.73856 0 0 0.73968 0.00089 0.314 0 1.8526 -0.38921 0.02738 1.2797 0.7493 0.77468 -2.03439
ASP_338 -4.53237 0.39158 4.45566 -0.12493 0.03467 0.39006 0.76299 -1.94567 -0.02346 -0.14526 -1.46287 -0.44061 0 0 0 0 0 0.45738 -0.02027 0.01134 0 2.72852 -0.36718 0 -2.3716 -0.33352 0.51638 -2.01915
HIS_D_339 -4.27757 0.71591 3.66008 -0.69024 0.01765 0.71115 1.19768 -1.75314 -0.00564 -0.07139 -0.7808 -0.2729 0 0 0 0 0 0.13799 0.06398 0.09548 0 1.80723 -0.13083 0 -0.45461 0.08441 0.5369 0.59135
SER_340 -4.56157 1.0737 4.44208 -0.02777 0 0.02258 2.07666 -1.95978 -0 -0 -1.46052 -0.0298 0 0 -0.35534 0 0 0.07977 0.0746 0.00062 0.41015 0 0.35329 1.72266 -0.77834 6.22503 1.75533 9.06335
PRO_341 -8.03331 2.13335 3.90572 -0.07139 0.00027 0.04328 1.82165 -1.78098 -0 -0 -1.00314 0.58305 0 0 0 0 0 0.0223 -0.14433 0.08633 0.26836 0 0.03637 0 -2.4119 11.7475 3.32798 10.5311
PRO_342 -5.88598 1.09821 4.29217 -0.12575 0.00659 0.08881 1.46095 -1.66318 -0 -0 -0.73749 0.24124 0 0 0 0 0 0.13682 -0.10051 0.00061 0.18004 0 -0.82077 0 -2.4119 5.63759 2.14227 3.5397
GLY_343 -2.41858 0.09661 2.6715 -7e-05 0 0 0.72516 -1.23609 -0 -0 -0.06338 -0.39694 0 0 0 0 0 0.0514 0.05993 0 0 0 -1.48021 0 0.83697 -0.44224 0.36053 -1.23542
LYS_344 -9.07369 1.49182 8.91839 -0.60221 0.44611 0.62178 4.37393 -3.73033 -0.0163 -0.08938 -5.8006 0.09566 0 0 0 -0.31475 0 0.03615 0.06297 0.23007 3.42537 0 0.04839 0 -1.5107 -0.18832 0.69966 -0.87596
SER_345 -4.60738 0.33588 5.58054 -0.03122 0 0.04628 2.63323 -2.53586 -0.00843 -0.03816 -4.69618 -0.61128 0 0 0 -0.62956 0 0.09368 -0.04576 0.07848 1.04549 0 -0.05033 2.00728 -0.77834 -0.40266 0.78436 -1.82997
GLY_346 -4.10113 0.75439 4.6722 -0.00051 0 0 2.19534 -2.30765 -0.01954 -0.10009 -0.93995 -0.18907 0 0 -0.80079 0 0 0.02864 -0.14201 0 0 0 -1.53911 0 0.83697 0.48484 0.79363 -0.37385
PRO_347 -4.77664 0.78694 3.28726 -0.18519 0.00284 0.12899 0.80856 -1.56404 -0 -0 -0.87947 0.19823 0 0 0 0 0 0.01232 0.10129 0.00399 0.32181 0 -0.87189 0 -2.4119 0.95699 0.76539 -3.31451
GLU_348 -4.82916 0.5373 3.77048 -0.48784 0.22809 1.55311 0.56783 -1.86498 -0 -0 -0.80759 -2.38629 0 0 0 0 0 0.02486 0.04098 0.06641 0 4.07674 0.1405 0 -2.7348 0.45508 0.26193 -1.38734
ALA_349 -4.13986 0.77954 2.27696 -0.02458 0.00011 0 1.41209 -1.64747 -0.00399 -0.03015 -0.64423 -0.21115 0 0 -0.59366 0 0 0.22361 0.18427 0 0 0 -0.12801 0 1.8394 0.21552 0.74129 0.24967
PRO_350 -4.57813 0.65512 3.8031 -0.15988 0 0.1114 2.29322 -1.72444 -0.0005 -0.00628 -2.20203 0.22137 0 0 0 0 0 1.13794 0.08591 0.05718 1.05199 0 -1.1926 0 -2.4119 -0.21965 0.85182 -2.22637
GLU_351 -3.1311 0.34586 3.56622 -0.46106 0.2728 1.43178 1.79691 -1.74598 -0.03094 -0.20748 -1.72771 -2.94068 0 0 0 0 0 0.14188 -0.0689 0.02139 0 4.03272 -0.10886 0 -2.7348 0.13312 0.42818 -0.98666
TRP_352 -8.3057 0.59367 3.72245 -0.85981 0.45309 0.57406 2.19029 -2.66079 -0.02607 -0.19822 -1.10132 -0.86319 0 0 0 0 0 0.08448 0.09745 0.00102 0 3.60112 -0.23478 0 1.6906 0.26025 0.52675 -0.45463
TYR_353 -10.5817 1.22068 4.3837 -0.63711 0.41063 0.34642 3.63643 -3.05282 -0 -0 -2.88374 -0.3381 0 0 0 -0.65131 0 0.03877 0.07754 0.2815 0 3.01785 0.02181 0.33052 1.2797 -0.02798 0.73352 -2.39373
GLN_354 -7.99272 0.38313 7.66071 -0.28764 0.0379 0.21217 3.46989 -3.6142 -0 -0 -4.21805 -0.48402 0 0 -0.59366 0 0 0.01136 0.02444 0.1688 0 3.23255 -0.16982 0 -0.18838 -0.14157 0.69562 -1.7935
VAL_355 -4.5064 0.28178 4.6942 -0.31151 0.1982 0.07135 2.47605 -2.47327 -0.0005 -0.00628 -2.72372 -0.1806 0 0 0 0 0 0.01021 -0.04741 0.01538 0.06005 0 -0.33553 0 1.9342 -0.17541 0.41094 -0.60826
GLU_356 -6.0179 0.43616 5.78712 -0.44853 0.05372 0.87071 2.57126 -2.85765 -0.03402 -0.19516 -2.60298 -0.47085 0 0 0 0 0 0.01086 -0.03092 0.01397 0 3.35289 -0.28873 0 -2.7348 -0.31668 0.344 -2.55754
LEU_357 -9.00797 0.87382 4.4929 -0.73258 0.40796 0.3043 2.82537 -3.01332 -0 -0 -2.65721 0.09107 0 0 0 0 0 0.02174 -0.01621 0.12974 0.76717 0 -0.19737 0 0.18072 -0.2537 0.6219 -5.16167
LYS_358 -5.4253 0.30674 6.04206 -0.3036 0.03771 0.14242 2.64788 -2.79928 -0 -0 -2.93078 -0.03599 0 0 0 0 0 0.00648 0.06336 0.08196 1.76153 0 0.02177 0 -1.5107 -0.14532 0.63745 -1.40159
ALA_359 -3.73697 0.1533 3.95173 -0.02113 0 0 2.28548 -2.29895 -0 -0 -2.01403 -0.34911 0 0 0 0 0 0.00435 0.00033 0 0 0 -0.14364 0 1.8394 -0.30932 0.27539 -0.36316
PHE_360 -9.33469 1.04099 5.59887 -0.82042 0.0375 0.21428 3.35797 -3.22894 -0.0193 -0.1473 -3.29914 -0.08601 0 0 0 0 0 0.00701 0.01683 0.0015 0 1.73764 -0.47288 0 1.0402 -0.04203 0.26832 -4.12961
GLN_361 -10.4809 1.20753 9.04367 -0.28631 0.0437 0.18966 5.02356 -4.73246 -0 -0 -5.50519 -0.49906 0 0 -1.59857 0 0 0.03338 -0.01186 0.85599 0 2.83902 -0.25185 0 -0.18838 -0.09643 0.61845 -3.79601
ALA_362 -4.23891 0.49465 4.50558 -0.02309 0 0 2.41374 -2.46077 -0 -0 -2.08583 -0.3983 0 0 -0.8311 0 0 0.06872 0.03737 0 0 0 -0.40498 0 1.8394 -0.49789 0.53155 -1.04987
THR_363 -4.1301 0.32033 4.92233 -0.19976 0.12162 0.07272 2.26647 -2.25708 -0 -0 -1.68563 -0.18028 0 0 0 0 0 0.01943 -0.02742 0.00054 0.18949 0 0.01144 2.27436 -1.0874 -0.06988 0.21433 0.7755
GLN_364 -5.98867 0.54818 5.02127 -0.63555 0.04807 0.65094 2.37158 -2.32171 -0.02118 -0.15514 -1.8465 -0.26313 0 0 0 -1.19186 0 0.01571 -0.03852 0.02313 0 2.86216 -0.26046 0 -0.18838 0.01777 0.2862 -1.06611
GLN_365 -4.71355 0.44531 4.36247 -0.45642 0.1613 0.37341 1.95106 -2.08247 -0 -0 -2.01427 -0.31471 0 0 -0.8311 0 0 0.06113 -0.05758 0.09318 0 3.48093 -0.08009 0 -0.18838 -0.40074 0.52371 0.3132
LYS:CtermProteinFull_366 -2.88224 0.26588 3.605 -0.34749 0.06544 0.24317 1.62453 -1.4434 -0.00188 -0.00784 -0.60052 0.25956 0 0 0 0 0 0.33199 0 0.02927 2.30554 0 0 0 -1.5107 -0.17845 0.4872 2.24507
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.2803 0 0 0 0 0 0 0 0 0 23.2803
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

