REMARK ID 555634 DOMAINID 550448 MODEL 1 2023-10-07_00000186_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 356.744 tmscore: 0.13982 5tvzA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      36.077 -15.557   9.975  1.00 15.570          N  
ATOM      2  CA  PRO A   1      34.948 -15.464   9.069  1.00 15.330          C  
ATOM      3  C   PRO A   1      34.733 -16.772   8.339  1.00 14.450          C  
ATOM      4  O   PRO A   1      35.687 -17.352   7.811  1.00 14.240          O  
ATOM      5  CB  PRO A   1      35.373 -14.341   8.121  1.00 23.000          C  
ATOM      6  CG  PRO A   1      36.872 -14.441   8.053  1.00 23.000          C  
ATOM      7  CD  PRO A   1      37.310 -15.056   9.366  1.00 23.000          C  
ATOM      8  HA  PRO A   1      34.046 -15.185   9.635  1.00 18.400          H  
ATOM      9 1HB  PRO A   1      34.902 -14.485   7.134  1.00 27.590          H  
ATOM     10 2HB  PRO A   1      35.028 -13.368   8.502  1.00 27.590          H  
ATOM     11 1HG  PRO A   1      37.147 -15.057   7.197  1.00 27.590          H  
ATOM     12 2HG  PRO A   1      37.317 -13.444   7.882  1.00 27.590          H  
ATOM     13 1HD  PRO A   1      37.993 -15.902   9.188  1.00 27.590          H  
ATOM     14 2HD  PRO A   1      37.760 -14.292  10.005  1.00 27.590          H  
ATOM     15 1H   PRO A   1      36.546 -16.799   9.825  1.00 27.590          H  
ATOM     16 2H   PRO A   1      36.146 -15.573  10.851  1.00 27.590          H  
ATOM     17  N   LEU A   2      33.501 -17.249   8.362  1.00 14.090          N  
ATOM     18  CA  LEU A   2      33.179 -18.469   7.663  1.00 13.320          C  
ATOM     19  C   LEU A   2      32.268 -18.102   6.501  1.00 13.000          C  
ATOM     20  O   LEU A   2      31.142 -17.674   6.749  1.00 13.030          O  
ATOM     21  CB  LEU A   2      32.465 -19.428   8.630  1.00 18.960          C  
ATOM     22  CG  LEU A   2      33.207 -19.715  10.001  1.00 18.960          C  
ATOM     23  CD1 LEU A   2      32.303 -20.550  10.879  1.00 18.960          C  
ATOM     24  CD2 LEU A   2      34.531 -20.448   9.790  1.00 18.960          C  
ATOM     25  H   LEU A   2      32.769 -16.741   8.837  1.00 16.910          H  
ATOM     26  HA  LEU A   2      34.089 -18.889   7.285  1.00 15.980          H  
ATOM     27 1HB  LEU A   2      31.483 -19.020   8.860  1.00 22.750          H  
ATOM     28 2HB  LEU A   2      32.326 -20.383   8.121  1.00 22.750          H  
ATOM     29  HG  LEU A   2      33.401 -18.769  10.499  1.00 22.750          H  
ATOM     30 1HD1 LEU A   2      32.793 -20.734  11.835  1.00 22.750          H  
ATOM     31 2HD1 LEU A   2      31.367 -20.018  11.047  1.00 22.750          H  
ATOM     32 3HD1 LEU A   2      32.097 -21.502  10.389  1.00 22.750          H  
ATOM     33 1HD2 LEU A   2      35.011 -20.617  10.751  1.00 22.750          H  
ATOM     34 2HD2 LEU A   2      34.329 -21.400   9.333  1.00 22.750          H  
ATOM     35 3HD2 LEU A   2      35.202 -19.858   9.163  1.00 22.750          H  
ATOM     36  N   GLN A   3      32.717 -18.212   5.244  1.00 12.800          N  
ATOM     37  CA  GLN A   3      31.848 -17.722   4.156  1.00 12.590          C  
ATOM     38  C   GLN A   3      32.027 -18.565   2.907  1.00 12.370          C  
ATOM     39  O   GLN A   3      32.799 -19.518   2.917  1.00 12.300          O  
ATOM     40  CB  GLN A   3      32.127 -16.244   3.801  1.00 17.710          C  
ATOM     41  CG  GLN A   3      32.020 -15.201   4.940  1.00 17.710          C  
ATOM     42  CD  GLN A   3      30.609 -14.973   5.422  1.00 17.710          C  
ATOM     43  OE1 GLN A   3      29.645 -15.170   4.671  1.00 17.710          O  
ATOM     44  NE2 GLN A   3      30.475 -14.539   6.673  1.00 17.710          N  
ATOM     45  H   GLN A   3      33.640 -18.627   5.021  1.00 15.360          H  
ATOM     46  HA  GLN A   3      30.807 -17.811   4.466  1.00 15.110          H  
ATOM     47 1HB  GLN A   3      33.079 -16.158   3.349  1.00 21.250          H  
ATOM     48 2HB  GLN A   3      31.412 -15.928   3.048  1.00 21.250          H  
ATOM     49 1HG  GLN A   3      32.641 -15.495   5.779  1.00 21.250          H  
ATOM     50 2HG  GLN A   3      32.373 -14.251   4.552  1.00 21.250          H  
ATOM     51 1HE2 GLN A   3      29.563 -14.371   7.047  1.00 21.250          H  
ATOM     52 2HE2 GLN A   3      31.278 -14.391   7.239  1.00 21.250          H  
ATOM     53  N   SER A   4      31.279 -18.253   1.852  1.00 12.380          N  
ATOM     54  CA  SER A   4      31.419 -18.981   0.603  1.00 12.350          C  
ATOM     55  C   SER A   4      32.711 -18.602  -0.129  1.00 12.370          C  
ATOM     56  O   SER A   4      33.323 -17.558   0.126  1.00 12.480          O  
ATOM     57  CB  SER A   4      30.209 -18.734  -0.277  1.00 17.300          C  
ATOM     58  OG  SER A   4      30.140 -17.395  -0.684  1.00 17.300          O  
ATOM     59  H   SER A   4      30.627 -17.483   1.892  1.00 14.860          H  
ATOM     60  HA  SER A   4      31.464 -20.047   0.832  1.00 14.820          H  
ATOM     61 1HB  SER A   4      30.265 -19.376  -1.154  1.00 20.760          H  
ATOM     62 2HB  SER A   4      29.304 -18.999   0.265  1.00 20.760          H  
ATOM     63  HG  SER A   4      29.394 -17.339  -1.288  1.00 20.760          H  
ATOM     64  N   SER A   5      33.103 -19.459  -1.069  1.00 12.370          N  
ATOM     65  CA  SER A   5      34.295 -19.284  -1.892  1.00 12.530          C  
ATOM     66  C   SER A   5      34.040 -18.350  -3.062  1.00 12.760          C  
ATOM     67  O   SER A   5      32.890 -18.028  -3.369  1.00 12.760          O  
ATOM     68  CB  SER A   5      34.761 -20.625  -2.401  1.00 17.480          C  
ATOM     69  OG  SER A   5      35.120 -21.467  -1.342  1.00 17.480          O  
ATOM     70  H   SER A   5      32.554 -20.291  -1.215  1.00 14.840          H  
ATOM     71  HA  SER A   5      35.085 -18.852  -1.274  1.00 15.040          H  
ATOM     72 1HB  SER A   5      33.972 -21.090  -2.989  1.00 20.970          H  
ATOM     73 2HB  SER A   5      35.620 -20.487  -3.059  1.00 20.970          H  
ATOM     74  HG  SER A   5      35.352 -22.321  -1.775  1.00 20.970          H  
ATOM     75  N   LYS A   6      35.126 -17.916  -3.725  1.00 13.130          N  
ATOM     76  CA  LYS A   6      35.074 -17.018  -4.873  1.00 13.560          C  
ATOM     77  C   LYS A   6      34.409 -15.704  -4.495  1.00 13.750          C  
ATOM     78  O   LYS A   6      33.687 -15.101  -5.289  1.00 14.210          O  
ATOM     79  CB  LYS A   6      34.330 -17.669  -6.047  1.00 18.810          C  
ATOM     80  CG  LYS A   6      34.945 -18.979  -6.535  1.00 18.810          C  
ATOM     81  CD  LYS A   6      34.193 -19.534  -7.739  1.00 18.810          C  
ATOM     82  CE  LYS A   6      34.782 -20.865  -8.203  1.00 18.810          C  
ATOM     83  NZ  LYS A   6      34.032 -21.436  -9.363  1.00 18.810          N  
ATOM     84  H   LYS A   6      36.058 -18.228  -3.438  1.00 15.760          H  
ATOM     85  HA  LYS A   6      36.099 -16.801  -5.183  1.00 16.270          H  
ATOM     86 1HB  LYS A   6      33.292 -17.854  -5.784  1.00 22.570          H  
ATOM     87 2HB  LYS A   6      34.326 -16.980  -6.890  1.00 22.570          H  
ATOM     88 1HG  LYS A   6      35.987 -18.808  -6.806  1.00 22.570          H  
ATOM     89 2HG  LYS A   6      34.914 -19.710  -5.730  1.00 22.570          H  
ATOM     90 1HD  LYS A   6      33.146 -19.683  -7.471  1.00 22.570          H  
ATOM     91 2HD  LYS A   6      34.241 -18.817  -8.558  1.00 22.570          H  
ATOM     92 1HE  LYS A   6      35.820 -20.713  -8.495  1.00 22.570          H  
ATOM     93 2HE  LYS A   6      34.748 -21.577  -7.377  1.00 22.570          H  
ATOM     94 1HZ  LYS A   6      34.452 -22.314  -9.637  1.00 22.570          H  
ATOM     95 2HZ  LYS A   6      33.069 -21.594  -9.099  1.00 22.570          H  
ATOM     96 3HZ  LYS A   6      34.066 -20.792 -10.139  1.00 22.570          H  
ATOM     97  N   SER A   7      34.721 -15.236  -3.295  1.00 13.500          N  
ATOM     98  CA  SER A   7      34.212 -14.005  -2.734  1.00 13.730          C  
ATOM     99  C   SER A   7      35.308 -13.292  -1.963  1.00 13.830          C  
ATOM    100  O   SER A   7      36.505 -13.542  -2.178  1.00 13.710          O  
ATOM    101  CB  SER A   7      33.035 -14.283  -1.819  1.00 19.130          C  
ATOM    102  OG  SER A   7      32.394 -13.082  -1.455  1.00 19.130          O  
ATOM    103  H   SER A   7      35.310 -15.791  -2.699  1.00 16.200          H  
ATOM    104  HA  SER A   7      33.879 -13.356  -3.546  1.00 16.480          H  
ATOM    105 1HB  SER A   7      32.328 -14.946  -2.325  1.00 22.960          H  
ATOM    106 2HB  SER A   7      33.383 -14.805  -0.921  1.00 22.960          H  
ATOM    107  HG  SER A   7      31.640 -13.343  -0.910  1.00 22.960          H  
ATOM    108  N   LYS A   8      34.892 -12.375  -1.094  1.00 14.180          N  
ATOM    109  CA  LYS A   8      35.817 -11.586  -0.289  1.00 14.400          C  
ATOM    110  C   LYS A   8      35.506 -11.761   1.198  1.00 14.440          C  
ATOM    111  O   LYS A   8      34.339 -11.843   1.594  1.00 14.510          O  
ATOM    112  CB  LYS A   8      35.710 -10.106  -0.660  1.00 20.070          C  
ATOM    113  CG  LYS A   8      36.097  -9.786  -2.095  1.00 20.070          C  
ATOM    114  CD  LYS A   8      35.997  -8.295  -2.389  1.00 20.070          C  
ATOM    115  CE  LYS A   8      36.359  -8.002  -3.844  1.00 20.070          C  
ATOM    116  NZ  LYS A   8      36.252  -6.554  -4.174  1.00 20.070          N  
ATOM    117  H   LYS A   8      33.890 -12.247  -0.995  1.00 17.020          H  
ATOM    118  HA  LYS A   8      36.835 -11.936  -0.467  1.00 17.280          H  
ATOM    119 1HB  LYS A   8      34.689  -9.765  -0.497  1.00 24.090          H  
ATOM    120 2HB  LYS A   8      36.360  -9.527  -0.004  1.00 24.090          H  
ATOM    121 1HG  LYS A   8      37.120 -10.111  -2.267  1.00 24.090          H  
ATOM    122 2HG  LYS A   8      35.451 -10.332  -2.780  1.00 24.090          H  
ATOM    123 1HD  LYS A   8      34.985  -7.944  -2.190  1.00 24.090          H  
ATOM    124 2HD  LYS A   8      36.688  -7.756  -1.743  1.00 24.090          H  
ATOM    125 1HE  LYS A   8      37.377  -8.324  -4.027  1.00 24.090          H  
ATOM    126 2HE  LYS A   8      35.691  -8.564  -4.497  1.00 24.090          H  
ATOM    127 1HZ  LYS A   8      36.506  -6.420  -5.144  1.00 24.090          H  
ATOM    128 2HZ  LYS A   8      35.305  -6.234  -4.025  1.00 24.090          H  
ATOM    129 3HZ  LYS A   8      36.883  -6.030  -3.587  1.00 24.090          H  
ATOM    130  N   GLN A   9      36.556 -11.796   2.015  1.00 14.480          N  
ATOM    131  CA  GLN A   9      36.442 -11.911   3.477  1.00 14.600          C  
ATOM    132  C   GLN A   9      37.431 -10.971   4.175  1.00 14.810          C  
ATOM    133  O   GLN A   9      38.474 -10.629   3.607  1.00 14.820          O  
ATOM    134  CB  GLN A   9      36.644 -13.363   3.937  1.00 20.390          C  
ATOM    135  CG  GLN A   9      35.543 -14.370   3.488  1.00 20.390          C  
ATOM    136  CD  GLN A   9      35.803 -15.849   3.926  1.00 20.390          C  
ATOM    137  OE1 GLN A   9      36.200 -16.087   5.060  1.00 20.390          O  
ATOM    138  NE2 GLN A   9      35.565 -16.812   3.026  1.00 20.390          N  
ATOM    139  H   GLN A   9      37.485 -11.732   1.576  1.00 17.380          H  
ATOM    140  HA  GLN A   9      35.438 -11.604   3.769  1.00 17.520          H  
ATOM    141 1HB  GLN A   9      37.573 -13.706   3.536  1.00 24.470          H  
ATOM    142 2HB  GLN A   9      36.718 -13.399   5.022  1.00 24.470          H  
ATOM    143 1HG  GLN A   9      34.621 -14.048   3.946  1.00 24.470          H  
ATOM    144 2HG  GLN A   9      35.424 -14.346   2.417  1.00 24.470          H  
ATOM    145 1HE2 GLN A   9      35.712 -17.794   3.267  1.00 24.470          H  
ATOM    146 2HE2 GLN A   9      35.214 -16.582   2.112  1.00 24.470          H  
ATOM    147  N   SER A  10      37.138 -10.580   5.419  1.00 15.050          N  
ATOM    148  CA  SER A  10      38.052  -9.696   6.151  1.00 15.290          C  
ATOM    149  C   SER A  10      38.151  -9.994   7.641  1.00 15.270          C  
ATOM    150  O   SER A  10      37.285 -10.654   8.227  1.00 15.250          O  
ATOM    151  CB  SER A  10      37.618  -8.258   5.970  1.00 21.310          C  
ATOM    152  OG  SER A  10      36.362  -8.032   6.555  1.00 21.310          O  
ATOM    153  H   SER A  10      36.273 -10.863   5.857  1.00 18.060          H  
ATOM    154  HA  SER A  10      39.049  -9.817   5.733  1.00 18.350          H  
ATOM    155 1HB  SER A  10      38.362  -7.596   6.420  1.00 25.570          H  
ATOM    156 2HB  SER A  10      37.575  -8.028   4.908  1.00 25.570          H  
ATOM    157  HG  SER A  10      36.166  -7.107   6.405  1.00 25.570          H  
ATOM    158  N   PHE A  11      39.225  -9.465   8.242  1.00 15.360          N  
ATOM    159  CA  PHE A  11      39.540  -9.657   9.653  1.00 15.410          C  
ATOM    160  C   PHE A  11      39.860  -8.344  10.371  1.00 16.100          C  
ATOM    161  O   PHE A  11      40.348  -7.382   9.766  1.00 16.540          O  
ATOM    162  CB  PHE A  11      40.796 -10.461   9.773  1.00 21.550          C  
ATOM    163  CG  PHE A  11      40.853 -11.686   8.986  1.00 21.550          C  
ATOM    164  CD1 PHE A  11      41.465 -11.623   7.748  1.00 21.550          C  
ATOM    165  CD2 PHE A  11      40.387 -12.881   9.432  1.00 21.550          C  
ATOM    166  CE1 PHE A  11      41.634 -12.715   6.998  1.00 21.550          C  
ATOM    167  CE2 PHE A  11      40.554 -14.005   8.662  1.00 21.550          C  
ATOM    168  CZ  PHE A  11      41.198 -13.907   7.444  1.00 21.550          C  
ATOM    169  H   PHE A  11      39.868  -8.936   7.651  1.00 18.430          H  
ATOM    170  HA  PHE A  11      38.701 -10.147  10.149  1.00 18.490          H  
ATOM    171 1HB  PHE A  11      41.638  -9.846   9.513  1.00 25.860          H  
ATOM    172 2HB  PHE A  11      40.922 -10.726  10.818  1.00 25.860          H  
ATOM    173  HD1 PHE A  11      41.834 -10.675   7.388  1.00 25.860          H  
ATOM    174  HD2 PHE A  11      39.909 -12.930  10.391  1.00 25.860          H  
ATOM    175  HE1 PHE A  11      42.140 -12.638   6.054  1.00 25.860          H  
ATOM    176  HE2 PHE A  11      40.208 -14.973   9.017  1.00 25.860          H  
ATOM    177  HZ  PHE A  11      41.372 -14.779   6.837  1.00 25.860          H  
ATOM    178  N   THR A  12      39.691  -8.339  11.692  1.00 16.350          N  
ATOM    179  CA  THR A  12      40.038  -7.191  12.530  1.00 17.010          C  
ATOM    180  C   THR A  12      41.535  -7.114  12.842  1.00 17.200          C  
ATOM    181  O   THR A  12      42.306  -8.038  12.563  1.00 17.020          O  
ATOM    182  CB  THR A  12      39.266  -7.208  13.864  1.00 23.550          C  
ATOM    183  OG1 THR A  12      39.655  -8.352  14.642  1.00 23.550          O  
ATOM    184  CG2 THR A  12      37.771  -7.281  13.587  1.00 23.550          C  
ATOM    185  H   THR A  12      39.291  -9.151  12.144  1.00 19.620          H  
ATOM    186  HA  THR A  12      39.768  -6.280  11.992  1.00 20.410          H  
ATOM    187  HB  THR A  12      39.490  -6.302  14.427  1.00 28.260          H  
ATOM    188  HG1 THR A  12      39.380  -8.212  15.561  1.00 28.260          H  
ATOM    189 1HG2 THR A  12      37.227  -7.291  14.532  1.00 28.260          H  
ATOM    190 2HG2 THR A  12      37.469  -6.412  13.004  1.00 28.260          H  
ATOM    191 3HG2 THR A  12      37.539  -8.185  13.030  1.00 28.260          H  
ATOM    192  N   GLN A  13      41.941  -5.986  13.426  1.00 17.670          N  
ATOM    193  CA  GLN A  13      43.328  -5.709  13.792  1.00 18.200          C  
ATOM    194  C   GLN A  13      43.426  -5.173  15.239  1.00 18.370          C  
ATOM    195  O   GLN A  13      42.487  -4.546  15.736  1.00 18.300          O  
ATOM    196  CB  GLN A  13      43.890  -4.737  12.741  1.00 25.270          C  
ATOM    197  CG  GLN A  13      45.333  -4.373  12.831  1.00 25.270          C  
ATOM    198  CD  GLN A  13      45.572  -3.061  13.533  1.00 25.270          C  
ATOM    199  OE1 GLN A  13      44.847  -2.052  13.378  1.00 25.270          O  
ATOM    200  NE2 GLN A  13      46.597  -3.046  14.310  1.00 25.270          N  
ATOM    201  H   GLN A  13      41.249  -5.278  13.623  1.00 21.200          H  
ATOM    202  HA  GLN A  13      43.893  -6.639  13.738  1.00 21.840          H  
ATOM    203 1HB  GLN A  13      43.707  -5.137  11.742  1.00 30.320          H  
ATOM    204 2HB  GLN A  13      43.337  -3.814  12.824  1.00 30.320          H  
ATOM    205 1HG  GLN A  13      45.826  -5.136  13.396  1.00 30.320          H  
ATOM    206 2HG  GLN A  13      45.758  -4.324  11.834  1.00 30.320          H  
ATOM    207 1HE2 GLN A  13      46.817  -2.217  14.822  1.00 30.320          H  
ATOM    208 2HE2 GLN A  13      47.164  -3.858  14.432  1.00 30.320          H  
ATOM    209  N   GLY A  14      44.561  -5.445  15.898  1.00 18.720          N  
ATOM    210  CA  GLY A  14      44.891  -5.020  17.272  1.00 19.020          C  
ATOM    211  C   GLY A  14      45.708  -3.720  17.306  1.00 19.680          C  
ATOM    212  O   GLY A  14      45.297  -2.703  16.740  1.00 19.660          O  
ATOM    213  H   GLY A  14      45.265  -5.987  15.412  1.00 22.460          H  
ATOM    214 1HA  GLY A  14      43.973  -4.896  17.845  1.00 22.820          H  
ATOM    215 2HA  GLY A  14      45.453  -5.813  17.770  1.00 22.820          H  
ATOM    216  N   GLU A  15      46.797  -3.716  18.084  1.00 20.300          N  
ATOM    217  CA  GLU A  15      47.682  -2.558  18.253  1.00 21.040          C  
ATOM    218  C   GLU A  15      48.337  -2.166  16.929  1.00 21.410          C  
ATOM    219  O   GLU A  15      48.581  -3.018  16.083  1.00 21.440          O  
ATOM    220  CB  GLU A  15      48.741  -2.847  19.298  1.00 29.160          C  
ATOM    221  CG  GLU A  15      48.197  -3.044  20.693  1.00 29.160          C  
ATOM    222  CD  GLU A  15      47.762  -4.451  20.948  1.00 29.160          C  
ATOM    223  OE1 GLU A  15      47.830  -5.243  20.033  1.00 29.160          O  
ATOM    224  OE2 GLU A  15      47.350  -4.740  22.051  1.00 29.160          O  
ATOM    225  H   GLU A  15      47.051  -4.577  18.581  1.00 24.360          H  
ATOM    226  HA  GLU A  15      47.082  -1.714  18.594  1.00 25.250          H  
ATOM    227 1HB  GLU A  15      49.288  -3.744  19.013  1.00 34.990          H  
ATOM    228 2HB  GLU A  15      49.444  -2.017  19.331  1.00 34.990          H  
ATOM    229 1HG  GLU A  15      48.972  -2.778  21.413  1.00 34.990          H  
ATOM    230 2HG  GLU A  15      47.353  -2.372  20.841  1.00 34.990          H  
ATOM    231  N   LEU A  16      48.641  -0.881  16.745  1.00 21.780          N  
ATOM    232  CA  LEU A  16      49.196  -0.415  15.466  1.00 22.200          C  
ATOM    233  C   LEU A  16      50.713  -0.321  15.250  1.00 22.620          C  
ATOM    234  O   LEU A  16      51.133  -0.003  14.145  1.00 23.070          O  
ATOM    235  CB  LEU A  16      48.640   0.984  15.165  1.00 30.910          C  
ATOM    236  CG  LEU A  16      47.290   1.049  14.436  1.00 30.910          C  
ATOM    237  CD1 LEU A  16      46.162   0.471  15.275  1.00 30.910          C  
ATOM    238  CD2 LEU A  16      46.981   2.493  14.093  1.00 30.910          C  
ATOM    239  H   LEU A  16      48.440  -0.213  17.477  1.00 26.140          H  
ATOM    240  HA  LEU A  16      48.819  -1.094  14.710  1.00 26.640          H  
ATOM    241 1HB  LEU A  16      48.537   1.524  16.102  1.00 37.090          H  
ATOM    242 2HB  LEU A  16      49.368   1.517  14.549  1.00 37.090          H  
ATOM    243  HG  LEU A  16      47.366   0.466  13.543  1.00 37.090          H  
ATOM    244 1HD1 LEU A  16      45.245   0.532  14.716  1.00 37.090          H  
ATOM    245 2HD1 LEU A  16      46.335  -0.553  15.519  1.00 37.090          H  
ATOM    246 3HD1 LEU A  16      46.057   1.045  16.192  1.00 37.090          H  
ATOM    247 1HD2 LEU A  16      46.043   2.535  13.545  1.00 37.090          H  
ATOM    248 2HD2 LEU A  16      46.890   3.077  15.008  1.00 37.090          H  
ATOM    249 3HD2 LEU A  16      47.774   2.916  13.479  1.00 37.090          H  
ATOM    250  N   ASN A  17      51.558  -0.561  16.246  1.00 22.560          N  
ATOM    251  CA  ASN A  17      52.998  -0.355  16.002  1.00 23.010          C  
ATOM    252  C   ASN A  17      53.690  -1.311  14.989  1.00 22.870          C  
ATOM    253  O   ASN A  17      54.687  -0.922  14.362  1.00 23.060          O  
ATOM    254  CB  ASN A  17      53.765  -0.353  17.309  1.00 32.030          C  
ATOM    255  CG  ASN A  17      53.600   0.861  18.136  1.00 32.030          C  
ATOM    256  OD1 ASN A  17      53.074   1.896  17.706  1.00 32.030          O  
ATOM    257  ND2 ASN A  17      54.079   0.768  19.359  1.00 32.030          N  
ATOM    258  H   ASN A  17      51.226  -0.827  17.161  1.00 27.070          H  
ATOM    259  HA  ASN A  17      53.105   0.645  15.577  1.00 27.610          H  
ATOM    260 1HB  ASN A  17      53.369  -1.121  17.912  1.00 38.440          H  
ATOM    261 2HB  ASN A  17      54.824  -0.560  17.146  1.00 38.440          H  
ATOM    262 1HD2 ASN A  17      54.015   1.546  19.982  1.00 38.440          H  
ATOM    263 2HD2 ASN A  17      54.548  -0.097  19.674  1.00 38.440          H  
ATOM    264  N   ASP A  18      53.203  -2.550  14.829  1.00 22.640          N  
ATOM    265  CA  ASP A  18      53.837  -3.494  13.895  1.00 22.510          C  
ATOM    266  C   ASP A  18      52.764  -4.483  13.420  1.00 21.970          C  
ATOM    267  O   ASP A  18      52.460  -5.501  14.063  1.00 22.000          O  
ATOM    268  CB  ASP A  18      55.014  -4.233  14.541  1.00 31.570          C  
ATOM    269  CG  ASP A  18      55.828  -5.057  13.545  1.00 31.570          C  
ATOM    270  OD1 ASP A  18      55.511  -5.049  12.363  1.00 31.570          O  
ATOM    271  OD2 ASP A  18      56.785  -5.720  13.930  1.00 31.570          O  
ATOM    272  H   ASP A  18      52.378  -2.842  15.334  1.00 27.170          H  
ATOM    273  HA  ASP A  18      54.206  -2.946  13.029  1.00 27.010          H  
ATOM    274 1HB  ASP A  18      55.673  -3.518  15.036  1.00 37.880          H  
ATOM    275 2HB  ASP A  18      54.637  -4.911  15.292  1.00 37.880          H  
ATOM    276  N   LEU A  19      52.191  -4.164  12.265  1.00 21.520          N  
ATOM    277  CA  LEU A  19      50.999  -4.807  11.714  1.00 20.910          C  
ATOM    278  C   LEU A  19      51.224  -6.147  11.011  1.00 20.680          C  
ATOM    279  O   LEU A  19      51.152  -6.222   9.771  1.00 20.850          O  
ATOM    280  CB  LEU A  19      50.391  -3.836  10.688  1.00 29.520          C  
ATOM    281  CG  LEU A  19      49.990  -2.424  11.203  1.00 29.520          C  
ATOM    282  CD1 LEU A  19      49.601  -1.556  10.036  1.00 29.520          C  
ATOM    283  CD2 LEU A  19      48.831  -2.510  12.136  1.00 29.520          C  
ATOM    284  H   LEU A  19      52.582  -3.376  11.772  1.00 25.820          H  
ATOM    285  HA  LEU A  19      50.313  -4.975  12.535  1.00 25.090          H  
ATOM    286 1HB  LEU A  19      51.104  -3.700   9.876  1.00 35.420          H  
ATOM    287 2HB  LEU A  19      49.493  -4.296  10.288  1.00 35.420          H  
ATOM    288  HG  LEU A  19      50.828  -1.971  11.707  1.00 35.420          H  
ATOM    289 1HD1 LEU A  19      49.348  -0.575  10.400  1.00 35.420          H  
ATOM    290 2HD1 LEU A  19      50.423  -1.474   9.339  1.00 35.420          H  
ATOM    291 3HD1 LEU A  19      48.744  -1.976   9.537  1.00 35.420          H  
ATOM    292 1HD2 LEU A  19      48.569  -1.507  12.460  1.00 35.420          H  
ATOM    293 2HD2 LEU A  19      47.985  -2.955  11.617  1.00 35.420          H  
ATOM    294 3HD2 LEU A  19      49.089  -3.111  13.002  1.00 35.420          H  
ATOM    295  N   LYS A  20      51.484  -7.209  11.788  1.00 20.300          N  
ATOM    296  CA  LYS A  20      51.776  -8.526  11.209  1.00 19.800          C  
ATOM    297  C   LYS A  20      50.665  -9.579  11.348  1.00 19.010          C  
ATOM    298  O   LYS A  20      50.228  -9.959  12.436  1.00 18.940          O  
ATOM    299  CB  LYS A  20      53.075  -9.067  11.802  1.00 27.920          C  
ATOM    300  CG  LYS A  20      54.326  -8.302  11.372  1.00 27.920          C  
ATOM    301  CD  LYS A  20      55.604  -8.872  12.022  1.00 27.920          C  
ATOM    302  CE  LYS A  20      56.886  -8.370  11.322  1.00 27.920          C  
ATOM    303  NZ  LYS A  20      57.214  -6.955  11.640  1.00 27.920          N  
ATOM    304  H   LYS A  20      51.508  -7.111  12.821  1.00 24.360          H  
ATOM    305  HA  LYS A  20      51.938  -8.390  10.139  1.00 23.760          H  
ATOM    306 1HB  LYS A  20      53.020  -9.019  12.888  1.00 33.500          H  
ATOM    307 2HB  LYS A  20      53.179 -10.098  11.534  1.00 33.500          H  
ATOM    308 1HG  LYS A  20      54.415  -8.339  10.288  1.00 33.500          H  
ATOM    309 2HG  LYS A  20      54.213  -7.256  11.673  1.00 33.500          H  
ATOM    310 1HD  LYS A  20      55.635  -8.520  13.058  1.00 33.500          H  
ATOM    311 2HD  LYS A  20      55.593  -9.945  12.036  1.00 33.500          H  
ATOM    312 1HE  LYS A  20      57.721  -9.000  11.620  1.00 33.500          H  
ATOM    313 2HE  LYS A  20      56.743  -8.459  10.247  1.00 33.500          H  
ATOM    314 1HZ  LYS A  20      58.043  -6.672  11.162  1.00 33.500          H  
ATOM    315 2HZ  LYS A  20      56.455  -6.310  11.396  1.00 33.500          H  
ATOM    316 3HZ  LYS A  20      57.355  -6.820  12.643  1.00 33.500          H  
ATOM    317  N   TRP A  21      50.219 -10.084  10.213  1.00 18.450          N  
ATOM    318  CA  TRP A  21      49.168 -11.089  10.179  1.00 17.710          C  
ATOM    319  C   TRP A  21      49.674 -12.475   9.846  1.00 17.310          C  
ATOM    320  O   TRP A  21      50.196 -12.692   8.741  1.00 17.320          O  
ATOM    321  CB  TRP A  21      48.192 -10.632   9.174  1.00 25.090          C  
ATOM    322  CG  TRP A  21      47.053 -11.390   8.986  1.00 25.090          C  
ATOM    323  CD1 TRP A  21      46.750 -12.198   7.951  1.00 25.090          C  
ATOM    324  CD2 TRP A  21      45.956 -11.416   9.868  1.00 25.090          C  
ATOM    325  NE1 TRP A  21      45.532 -12.724   8.131  1.00 25.090          N  
ATOM    326  CE2 TRP A  21      45.032 -12.246   9.323  1.00 25.090          C  
ATOM    327  CE3 TRP A  21      45.685 -10.789  11.080  1.00 25.090          C  
ATOM    328  CZ2 TRP A  21      43.877 -12.482   9.930  1.00 25.090          C  
ATOM    329  CZ3 TRP A  21      44.495 -11.043  11.691  1.00 25.090          C  
ATOM    330  CH2 TRP A  21      43.621 -11.870  11.130  1.00 25.090          C  
ATOM    331  H   TRP A  21      50.563  -9.692   9.328  1.00 22.140          H  
ATOM    332  HA  TRP A  21      48.689 -11.125  11.158  1.00 21.250          H  
ATOM    333 1HB  TRP A  21      47.867  -9.733   9.532  1.00 30.110          H  
ATOM    334 2HB  TRP A  21      48.691 -10.483   8.257  1.00 30.110          H  
ATOM    335  HD1 TRP A  21      47.396 -12.383   7.098  1.00 30.110          H  
ATOM    336  HE1 TRP A  21      45.085 -13.356   7.482  1.00 30.110          H  
ATOM    337  HE3 TRP A  21      46.407 -10.119  11.531  1.00 30.110          H  
ATOM    338  HZ2 TRP A  21      43.165 -13.120   9.501  1.00 30.110          H  
ATOM    339  HZ3 TRP A  21      44.268 -10.563  12.636  1.00 30.110          H  
ATOM    340  HH2 TRP A  21      42.686 -12.057  11.632  1.00 30.110          H  
ATOM    341  N   GLY A  22      49.538 -13.392  10.803  1.00 17.010          N  
ATOM    342  CA  GLY A  22      50.039 -14.756  10.673  1.00 16.660          C  
ATOM    343  C   GLY A  22      49.069 -15.675   9.954  1.00 15.860          C  
ATOM    344  O   GLY A  22      47.861 -15.595  10.167  1.00 15.450          O  
ATOM    345  H   GLY A  22      49.027 -13.127  11.656  1.00 20.410          H  
ATOM    346 1HA  GLY A  22      50.981 -14.755  10.159  1.00 19.990          H  
ATOM    347 2HA  GLY A  22      50.237 -15.152  11.671  1.00 19.990          H  
ATOM    348  N   ARG A  23      49.617 -16.628   9.198  1.00 15.650          N  
ATOM    349  CA  ARG A  23      48.856 -17.672   8.511  1.00 14.900          C  
ATOM    350  C   ARG A  23      49.470 -19.024   8.773  1.00 14.760          C  
ATOM    351  O   ARG A  23      50.479 -19.375   8.167  1.00 14.980          O  
ATOM    352  CB  ARG A  23      48.841 -17.405   7.021  1.00 21.160          C  
ATOM    353  CG  ARG A  23      48.100 -18.377   6.122  1.00 21.160          C  
ATOM    354  CD  ARG A  23      48.216 -17.902   4.710  1.00 21.160          C  
ATOM    355  NE  ARG A  23      47.638 -18.809   3.723  1.00 21.160          N  
ATOM    356  CZ  ARG A  23      47.707 -18.631   2.376  1.00 21.160          C  
ATOM    357  NH1 ARG A  23      48.331 -17.574   1.849  1.00 21.160          N  
ATOM    358  NH2 ARG A  23      47.154 -19.528   1.572  1.00 21.160          N  
ATOM    359  H   ARG A  23      50.634 -16.598   9.088  1.00 18.780          H  
ATOM    360  HA  ARG A  23      47.846 -17.693   8.897  1.00 17.880          H  
ATOM    361 1HB  ARG A  23      48.401 -16.426   6.854  1.00 25.390          H  
ATOM    362 2HB  ARG A  23      49.871 -17.378   6.669  1.00 25.390          H  
ATOM    363 1HG  ARG A  23      48.541 -19.372   6.194  1.00 25.390          H  
ATOM    364 2HG  ARG A  23      47.052 -18.416   6.408  1.00 25.390          H  
ATOM    365 1HD  ARG A  23      47.699 -16.952   4.631  1.00 25.390          H  
ATOM    366 2HD  ARG A  23      49.270 -17.767   4.476  1.00 25.390          H  
ATOM    367  HE  ARG A  23      47.149 -19.629   4.056  1.00 25.390          H  
ATOM    368 1HH1 ARG A  23      48.789 -16.864   2.440  1.00 25.390          H  
ATOM    369 2HH1 ARG A  23      48.372 -17.466   0.847  1.00 25.390          H  
ATOM    370 1HH2 ARG A  23      46.679 -20.365   1.964  1.00 25.390          H  
ATOM    371 2HH2 ARG A  23      47.204 -19.412   0.572  1.00 25.390          H  
ATOM    372  N   ASN A  24      48.833 -19.795   9.656  1.00 14.470          N  
ATOM    373  CA  ASN A  24      49.328 -21.083  10.109  1.00 14.450          C  
ATOM    374  C   ASN A  24      50.746 -20.973  10.695  1.00 15.180          C  
ATOM    375  O   ASN A  24      51.580 -21.850  10.450  1.00 15.300          O  
ATOM    376  CB  ASN A  24      49.271 -22.081   8.969  1.00 20.240          C  
ATOM    377  CG  ASN A  24      47.856 -22.227   8.420  1.00 20.240          C  
ATOM    378  OD1 ASN A  24      46.845 -22.202   9.163  1.00 20.240          O  
ATOM    379  ND2 ASN A  24      47.778 -22.401   7.121  1.00 20.240          N  
ATOM    380  H   ASN A  24      47.946 -19.476  10.060  1.00 17.360          H  
ATOM    381  HA  ASN A  24      48.675 -21.434  10.911  1.00 17.340          H  
ATOM    382 1HB  ASN A  24      49.939 -21.785   8.165  1.00 24.290          H  
ATOM    383 2HB  ASN A  24      49.607 -23.054   9.326  1.00 24.290          H  
ATOM    384 1HD2 ASN A  24      46.892 -22.528   6.679  1.00 24.290          H  
ATOM    385 2HD2 ASN A  24      48.617 -22.424   6.571  1.00 24.290          H  
ATOM    386  N   GLN A  25      50.972 -19.886  11.470  1.00 15.700          N  
ATOM    387  CA  GLN A  25      52.196 -19.473  12.202  1.00 16.470          C  
ATOM    388  C   GLN A  25      53.059 -18.305  11.603  1.00 17.080          C  
ATOM    389  O   GLN A  25      53.182 -17.294  12.302  1.00 17.690          O  
ATOM    390  CB  GLN A  25      53.093 -20.675  12.595  1.00 22.750          C  
ATOM    391  CG  GLN A  25      52.453 -21.650  13.598  1.00 22.750          C  
ATOM    392  CD  GLN A  25      52.172 -21.020  14.929  1.00 22.750          C  
ATOM    393  OE1 GLN A  25      53.034 -20.366  15.524  1.00 22.750          O  
ATOM    394  NE2 GLN A  25      50.952 -21.206  15.414  1.00 22.750          N  
ATOM    395  H   GLN A  25      50.170 -19.277  11.586  1.00 18.840          H  
ATOM    396  HA  GLN A  25      51.844 -19.086  13.158  1.00 19.760          H  
ATOM    397 1HB  GLN A  25      53.406 -21.255  11.762  1.00 27.300          H  
ATOM    398 2HB  GLN A  25      54.000 -20.294  13.062  1.00 27.300          H  
ATOM    399 1HG  GLN A  25      51.517 -22.021  13.197  1.00 27.300          H  
ATOM    400 2HG  GLN A  25      53.139 -22.481  13.754  1.00 27.300          H  
ATOM    401 1HE2 GLN A  25      50.694 -20.809  16.297  1.00 27.300          H  
ATOM    402 2HE2 GLN A  25      50.285 -21.745  14.899  1.00 27.300          H  
ATOM    403  N   PRO A  26      53.686 -18.373  10.389  1.00 17.030          N  
ATOM    404  CA  PRO A  26      54.492 -17.305   9.783  1.00 17.640          C  
ATOM    405  C   PRO A  26      53.620 -16.160   9.292  1.00 17.610          C  
ATOM    406  O   PRO A  26      52.431 -16.353   9.073  1.00 17.030          O  
ATOM    407  CB  PRO A  26      55.181 -18.011   8.615  1.00 26.460          C  
ATOM    408  CG  PRO A  26      54.237 -19.108   8.237  1.00 26.460          C  
ATOM    409  CD  PRO A  26      53.610 -19.564   9.532  1.00 26.460          C  
ATOM    410  HA  PRO A  26      55.226 -16.944  10.515  1.00 21.170          H  
ATOM    411 1HB  PRO A  26      55.345 -17.294   7.792  1.00 31.750          H  
ATOM    412 2HB  PRO A  26      56.170 -18.379   8.926  1.00 31.750          H  
ATOM    413 1HG  PRO A  26      53.470 -18.726   7.535  1.00 31.750          H  
ATOM    414 2HG  PRO A  26      54.767 -19.916   7.717  1.00 31.750          H  
ATOM    415 1HD  PRO A  26      52.601 -19.810   9.302  1.00 31.750          H  
ATOM    416 2HD  PRO A  26      54.175 -20.401   9.931  1.00 31.750          H  
ATOM    417  N   VAL A  27      54.221 -14.986   9.095  1.00 18.260          N  
ATOM    418  CA  VAL A  27      53.484 -13.812   8.616  1.00 18.310          C  
ATOM    419  C   VAL A  27      53.185 -13.824   7.125  1.00 18.070          C  
ATOM    420  O   VAL A  27      54.073 -14.000   6.293  1.00 18.360          O  
ATOM    421  CB  VAL A  27      54.235 -12.529   9.000  1.00 25.610          C  
ATOM    422  CG1 VAL A  27      53.523 -11.262   8.435  1.00 25.610          C  
ATOM    423  CG2 VAL A  27      54.298 -12.469  10.500  1.00 25.610          C  
ATOM    424  H   VAL A  27      55.211 -14.904   9.281  1.00 21.910          H  
ATOM    425  HA  VAL A  27      52.539 -13.775   9.131  1.00 21.970          H  
ATOM    426  HB  VAL A  27      55.241 -12.559   8.587  1.00 30.740          H  
ATOM    427 1HG1 VAL A  27      54.074 -10.372   8.734  1.00 30.740          H  
ATOM    428 2HG1 VAL A  27      53.482 -11.298   7.345  1.00 30.740          H  
ATOM    429 3HG1 VAL A  27      52.510 -11.204   8.830  1.00 30.740          H  
ATOM    430 1HG2 VAL A  27      54.835 -11.592  10.788  1.00 30.740          H  
ATOM    431 2HG2 VAL A  27      53.284 -12.438  10.906  1.00 30.740          H  
ATOM    432 3HG2 VAL A  27      54.809 -13.344  10.888  1.00 30.740          H  
ATOM    433  N   ASN A  28      51.905 -13.634   6.819  1.00 17.580          N  
ATOM    434  CA  ASN A  28      51.357 -13.595   5.474  1.00 17.350          C  
ATOM    435  C   ASN A  28      51.183 -12.145   5.001  1.00 17.800          C  
ATOM    436  O   ASN A  28      51.507 -11.809   3.860  1.00 18.070          O  
ATOM    437  CB  ASN A  28      50.028 -14.323   5.488  1.00 24.380          C  
ATOM    438  CG  ASN A  28      49.408 -14.645   4.139  1.00 24.380          C  
ATOM    439  OD1 ASN A  28      49.967 -15.414   3.344  1.00 24.380          O  
ATOM    440  ND2 ASN A  28      48.255 -14.095   3.874  1.00 24.380          N  
ATOM    441  H   ASN A  28      51.268 -13.500   7.596  1.00 21.100          H  
ATOM    442  HA  ASN A  28      52.051 -14.090   4.794  1.00 20.820          H  
ATOM    443 1HB  ASN A  28      50.196 -15.237   6.006  1.00 29.260          H  
ATOM    444 2HB  ASN A  28      49.310 -13.750   6.080  1.00 29.260          H  
ATOM    445 1HD2 ASN A  28      47.801 -14.274   3.001  1.00 29.260          H  
ATOM    446 2HD2 ASN A  28      47.827 -13.487   4.540  1.00 29.260          H  
ATOM    447  N   ILE A  29      50.638 -11.285   5.877  1.00 17.910          N  
ATOM    448  CA  ILE A  29      50.380  -9.897   5.472  1.00 18.350          C  
ATOM    449  C   ILE A  29      51.031  -8.848   6.371  1.00 18.980          C  
ATOM    450  O   ILE A  29      50.810  -8.796   7.584  1.00 18.990          O  
ATOM    451  CB  ILE A  29      48.859  -9.565   5.393  1.00 25.510          C  
ATOM    452  CG1 ILE A  29      48.150 -10.487   4.390  1.00 25.510          C  
ATOM    453  CG2 ILE A  29      48.677  -8.065   4.992  1.00 25.510          C  
ATOM    454  CD1 ILE A  29      46.607 -10.420   4.433  1.00 25.510          C  
ATOM    455  H   ILE A  29      50.430 -11.623   6.818  1.00 21.490          H  
ATOM    456  HA  ILE A  29      50.791  -9.759   4.473  1.00 22.020          H  
ATOM    457  HB  ILE A  29      48.401  -9.719   6.326  1.00 30.620          H  
ATOM    458 1HG1 ILE A  29      48.486 -10.241   3.384  1.00 30.620          H  
ATOM    459 2HG1 ILE A  29      48.439 -11.495   4.607  1.00 30.620          H  
ATOM    460 1HG2 ILE A  29      47.634  -7.808   4.936  1.00 30.620          H  
ATOM    461 2HG2 ILE A  29      49.141  -7.410   5.721  1.00 30.620          H  
ATOM    462 3HG2 ILE A  29      49.134  -7.893   4.018  1.00 30.620          H  
ATOM    463 1HD1 ILE A  29      46.197 -11.117   3.703  1.00 30.620          H  
ATOM    464 2HD1 ILE A  29      46.254 -10.694   5.426  1.00 30.620          H  
ATOM    465 3HD1 ILE A  29      46.259  -9.425   4.194  1.00 30.620          H  
ATOM    466  N   ASN A  30      51.807  -7.972   5.741  1.00 19.530          N  
ATOM    467  CA  ASN A  30      52.467  -6.848   6.407  1.00 20.350          C  
ATOM    468  C   ASN A  30      51.814  -5.552   5.936  1.00 20.820          C  
ATOM    469  O   ASN A  30      51.948  -5.184   4.769  1.00 20.850          O  
ATOM    470  CB  ASN A  30      53.958  -6.823   6.139  1.00 28.160          C  
ATOM    471  CG  ASN A  30      54.686  -5.722   6.923  1.00 28.160          C  
ATOM    472  OD1 ASN A  30      54.117  -4.682   7.342  1.00 28.160          O  
ATOM    473  ND2 ASN A  30      55.969  -5.942   7.124  1.00 28.160          N  
ATOM    474  H   ASN A  30      51.933  -8.102   4.745  1.00 23.440          H  
ATOM    475  HA  ASN A  30      52.304  -6.922   7.485  1.00 24.420          H  
ATOM    476 1HB  ASN A  30      54.389  -7.789   6.408  1.00 33.790          H  
ATOM    477 2HB  ASN A  30      54.135  -6.669   5.075  1.00 33.790          H  
ATOM    478 1HD2 ASN A  30      56.522  -5.271   7.624  1.00 33.790          H  
ATOM    479 2HD2 ASN A  30      56.397  -6.777   6.772  1.00 33.790          H  
ATOM    480  N   LEU A  31      51.071  -4.881   6.812  1.00 21.250          N  
ATOM    481  CA  LEU A  31      50.337  -3.687   6.368  1.00 21.710          C  
ATOM    482  C   LEU A  31      51.059  -2.348   6.503  1.00 22.520          C  
ATOM    483  O   LEU A  31      50.432  -1.317   6.273  1.00 23.030          O  
ATOM    484  CB  LEU A  31      48.997  -3.544   7.078  1.00 30.210          C  
ATOM    485  CG  LEU A  31      47.954  -4.602   6.863  1.00 30.210          C  
ATOM    486  CD1 LEU A  31      46.783  -4.273   7.749  1.00 30.210          C  
ATOM    487  CD2 LEU A  31      47.486  -4.680   5.423  1.00 30.210          C  
ATOM    488  H   LEU A  31      51.013  -5.234   7.777  1.00 25.500          H  
ATOM    489  HA  LEU A  31      50.141  -3.811   5.307  1.00 26.050          H  
ATOM    490 1HB  LEU A  31      49.205  -3.566   8.108  1.00 36.250          H  
ATOM    491 2HB  LEU A  31      48.560  -2.575   6.833  1.00 36.250          H  
ATOM    492  HG  LEU A  31      48.364  -5.526   7.141  1.00 36.250          H  
ATOM    493 1HD1 LEU A  31      46.015  -5.031   7.643  1.00 36.250          H  
ATOM    494 2HD1 LEU A  31      47.105  -4.226   8.790  1.00 36.250          H  
ATOM    495 3HD1 LEU A  31      46.391  -3.322   7.434  1.00 36.250          H  
ATOM    496 1HD2 LEU A  31      46.722  -5.457   5.341  1.00 36.250          H  
ATOM    497 2HD2 LEU A  31      47.058  -3.723   5.125  1.00 36.250          H  
ATOM    498 3HD2 LEU A  31      48.310  -4.927   4.764  1.00 36.250          H  
ATOM    499  N   ASP A  32      52.350  -2.340   6.851  1.00 22.680          N  
ATOM    500  CA  ASP A  32      53.092  -1.071   6.957  1.00 23.490          C  
ATOM    501  C   ASP A  32      52.646  -0.080   8.038  1.00 24.040          C  
ATOM    502  O   ASP A  32      51.942   0.896   7.764  1.00 23.870          O  
ATOM    503  CB  ASP A  32      53.163  -0.331   5.618  1.00 32.560          C  
ATOM    504  CG  ASP A  32      54.182   0.818   5.676  1.00 32.560          C  
ATOM    505  OD1 ASP A  32      54.870   0.939   6.705  1.00 32.560          O  
ATOM    506  OD2 ASP A  32      54.314   1.544   4.709  1.00 32.560          O  
ATOM    507  H   ASP A  32      52.828  -3.231   7.017  1.00 27.220          H  
ATOM    508  HA  ASP A  32      54.122  -1.344   7.198  1.00 28.190          H  
ATOM    509 1HB  ASP A  32      53.443  -1.025   4.825  1.00 39.070          H  
ATOM    510 2HB  ASP A  32      52.195   0.089   5.363  1.00 39.070          H  
ATOM    511  N   SER A  33      53.057  -0.337   9.277  1.00 24.760          N  
ATOM    512  CA  SER A  33      52.695   0.486  10.435  1.00 25.370          C  
ATOM    513  C   SER A  33      53.128   1.955  10.336  1.00 26.060          C  
ATOM    514  O   SER A  33      52.748   2.762  11.185  1.00 26.450          O  
ATOM    515  CB  SER A  33      53.249  -0.086  11.722  1.00 35.270          C  
ATOM    516  OG  SER A  33      54.640  -0.040  11.782  1.00 35.270          O  
ATOM    517  H   SER A  33      53.652  -1.138   9.432  1.00 29.710          H  
ATOM    518  HA  SER A  33      51.610   0.480  10.519  1.00 30.440          H  
ATOM    519 1HB  SER A  33      52.852   0.486  12.546  1.00 42.330          H  
ATOM    520 2HB  SER A  33      52.920  -1.104  11.849  1.00 42.330          H  
ATOM    521  HG  SER A  33      54.859  -0.354  12.704  1.00 42.330          H  
ATOM    522  N   SER A  34      53.932   2.338   9.321  1.00 26.280          N  
ATOM    523  CA  SER A  34      54.331   3.740   9.197  1.00 26.960          C  
ATOM    524  C   SER A  34      53.160   4.624   8.730  1.00 26.920          C  
ATOM    525  O   SER A  34      53.260   5.854   8.741  1.00 27.030          O  
ATOM    526  CB  SER A  34      55.521   3.908   8.266  1.00 37.470          C  
ATOM    527  OG  SER A  34      55.189   3.651   6.939  1.00 37.470          O  
ATOM    528  H   SER A  34      54.245   1.673   8.596  1.00 31.540          H  
ATOM    529  HA  SER A  34      54.637   4.090  10.182  1.00 32.350          H  
ATOM    530 1HB  SER A  34      55.899   4.925   8.354  1.00 44.970          H  
ATOM    531 2HB  SER A  34      56.318   3.235   8.574  1.00 44.970          H  
ATOM    532  HG  SER A  34      55.210   2.674   6.831  1.00 44.970          H  
ATOM    533  N   ILE A  35      52.050   3.997   8.320  1.00 26.840          N  
ATOM    534  CA  ILE A  35      50.849   4.708   7.902  1.00 26.850          C  
ATOM    535  C   ILE A  35      50.143   5.286   9.134  1.00 27.070          C  
ATOM    536  O   ILE A  35      49.777   4.563  10.058  1.00 27.310          O  
ATOM    537  CB  ILE A  35      49.924   3.747   7.126  1.00 37.590          C  
ATOM    538  CG1 ILE A  35      50.636   3.304   5.828  1.00 37.590          C  
ATOM    539  CG2 ILE A  35      48.537   4.381   6.871  1.00 37.590          C  
ATOM    540  CD1 ILE A  35      49.970   2.141   5.119  1.00 37.590          C  
ATOM    541  H   ILE A  35      52.052   2.971   8.308  1.00 32.210          H  
ATOM    542  HA  ILE A  35      51.138   5.530   7.249  1.00 32.220          H  
ATOM    543  HB  ILE A  35      49.807   2.843   7.710  1.00 45.100          H  
ATOM    544 1HG1 ILE A  35      50.685   4.147   5.146  1.00 45.100          H  
ATOM    545 2HG1 ILE A  35      51.658   2.996   6.073  1.00 45.100          H  
ATOM    546 1HG2 ILE A  35      47.895   3.685   6.346  1.00 45.100          H  
ATOM    547 2HG2 ILE A  35      48.076   4.617   7.814  1.00 45.100          H  
ATOM    548 3HG2 ILE A  35      48.648   5.287   6.275  1.00 45.100          H  
ATOM    549 1HD1 ILE A  35      50.550   1.889   4.231  1.00 45.100          H  
ATOM    550 2HD1 ILE A  35      49.951   1.274   5.795  1.00 45.100          H  
ATOM    551 3HD1 ILE A  35      48.963   2.391   4.824  1.00 45.100          H  
ATOM    552  N   THR A  36      49.881   6.594   9.102  1.00 27.060          N  
ATOM    553  CA  THR A  36      49.294   7.338  10.218  1.00 27.430          C  
ATOM    554  C   THR A  36      47.773   7.464  10.208  1.00 27.180          C  
ATOM    555  O   THR A  36      47.192   8.146  11.054  1.00 27.390          O  
ATOM    556  CB  THR A  36      49.903   8.745  10.260  1.00 38.250          C  
ATOM    557  OG1 THR A  36      49.633   9.409   9.013  1.00 38.250          O  
ATOM    558  CG2 THR A  36      51.410   8.645  10.466  1.00 38.250          C  
ATOM    559  H   THR A  36      50.171   7.132   8.294  1.00 32.470          H  
ATOM    560  HA  THR A  36      49.572   6.822  11.138  1.00 32.920          H  
ATOM    561  HB  THR A  36      49.455   9.314  11.074  1.00 45.900          H  
ATOM    562  HG1 THR A  36      49.819  10.350   9.106  1.00 45.900          H  
ATOM    563 1HG2 THR A  36      51.841   9.643  10.492  1.00 45.900          H  
ATOM    564 2HG2 THR A  36      51.611   8.137  11.408  1.00 45.900          H  
ATOM    565 3HG2 THR A  36      51.861   8.078   9.652  1.00 45.900          H  
ATOM    566  N   GLN A  37      47.130   6.828   9.247  1.00 26.830          N  
ATOM    567  CA  GLN A  37      45.679   6.871   9.121  1.00 26.620          C  
ATOM    568  C   GLN A  37      44.965   6.507  10.414  1.00 26.290          C  
ATOM    569  O   GLN A  37      45.219   5.462  11.006  1.00 26.200          O  
ATOM    570  CB  GLN A  37      45.202   5.923   8.010  1.00 37.350          C  
ATOM    571  CG  GLN A  37      43.660   5.780   7.887  1.00 37.350          C  
ATOM    572  CD  GLN A  37      42.945   7.044   7.426  1.00 37.350          C  
ATOM    573  OE1 GLN A  37      43.327   7.652   6.422  1.00 37.350          O  
ATOM    574  NE2 GLN A  37      41.905   7.448   8.165  1.00 37.350          N  
ATOM    575  H   GLN A  37      47.686   6.296   8.597  1.00 32.200          H  
ATOM    576  HA  GLN A  37      45.392   7.888   8.856  1.00 31.940          H  
ATOM    577 1HB  GLN A  37      45.590   6.261   7.051  1.00 44.820          H  
ATOM    578 2HB  GLN A  37      45.604   4.926   8.194  1.00 44.820          H  
ATOM    579 1HG  GLN A  37      43.462   5.009   7.145  1.00 44.820          H  
ATOM    580 2HG  GLN A  37      43.232   5.468   8.841  1.00 44.820          H  
ATOM    581 1HE2 GLN A  37      41.391   8.269   7.908  1.00 44.820          H  
ATOM    582 2HE2 GLN A  37      41.632   6.923   9.012  1.00 44.820          H  
ATOM    583  N   ASP A  38      44.022   7.362  10.811  1.00 26.170          N  
ATOM    584  CA  ASP A  38      43.199   7.182  12.004  1.00 25.850          C  
ATOM    585  C   ASP A  38      42.203   6.022  11.764  1.00 25.150          C  
ATOM    586  O   ASP A  38      41.404   6.094  10.819  1.00 24.940          O  
ATOM    587  CB  ASP A  38      42.445   8.486  12.326  1.00 36.320          C  
ATOM    588  CG  ASP A  38      41.657   8.464  13.658  1.00 36.320          C  
ATOM    589  OD1 ASP A  38      41.491   7.406  14.212  1.00 36.320          O  
ATOM    590  OD2 ASP A  38      41.248   9.517  14.104  1.00 36.320          O  
ATOM    591  H   ASP A  38      43.906   8.209  10.275  1.00 31.400          H  
ATOM    592  HA  ASP A  38      43.851   6.981  12.842  1.00 31.020          H  
ATOM    593 1HB  ASP A  38      43.157   9.309  12.366  1.00 43.580          H  
ATOM    594 2HB  ASP A  38      41.745   8.703  11.520  1.00 43.580          H  
ATOM    595  N   GLY A  39      42.304   4.900  12.513  1.00 24.850          N  
ATOM    596  CA  GLY A  39      43.275   4.667  13.576  1.00 24.290          C  
ATOM    597  C   GLY A  39      43.289   3.185  13.803  1.00 23.500          C  
ATOM    598  O   GLY A  39      43.787   2.687  14.810  1.00 23.380          O  
ATOM    599  H   GLY A  39      41.693   4.121  12.308  1.00 29.820          H  
ATOM    600 1HA  GLY A  39      44.275   4.975  13.277  1.00 29.150          H  
ATOM    601 2HA  GLY A  39      42.989   5.203  14.482  1.00 29.150          H  
ATOM    602  N   LYS A  40      42.717   2.494  12.828  1.00 23.020          N  
ATOM    603  CA  LYS A  40      42.642   1.032  12.778  1.00 22.280          C  
ATOM    604  C   LYS A  40      42.872   0.513  11.374  1.00 21.890          C  
ATOM    605  O   LYS A  40      42.460   1.131  10.390  1.00 21.960          O  
ATOM    606  CB  LYS A  40      41.288   0.500  13.274  1.00 31.490          C  
ATOM    607  CG  LYS A  40      40.931   0.746  14.751  1.00 31.490          C  
ATOM    608  CD  LYS A  40      41.771  -0.152  15.688  1.00 31.490          C  
ATOM    609  CE  LYS A  40      41.328  -0.020  17.142  1.00 31.490          C  
ATOM    610  NZ  LYS A  40      42.150  -0.871  18.062  1.00 31.490          N  
ATOM    611  H   LYS A  40      42.339   3.050  12.066  1.00 27.620          H  
ATOM    612  HA  LYS A  40      43.430   0.616  13.398  1.00 26.740          H  
ATOM    613 1HB  LYS A  40      40.493   0.936  12.669  1.00 37.790          H  
ATOM    614 2HB  LYS A  40      41.255  -0.582  13.108  1.00 37.790          H  
ATOM    615 1HG  LYS A  40      41.105   1.788  15.007  1.00 37.790          H  
ATOM    616 2HG  LYS A  40      39.875   0.528  14.906  1.00 37.790          H  
ATOM    617 1HD  LYS A  40      41.690  -1.199  15.377  1.00 37.790          H  
ATOM    618 2HD  LYS A  40      42.821   0.140  15.631  1.00 37.790          H  
ATOM    619 1HE  LYS A  40      41.419   1.022  17.449  1.00 37.790          H  
ATOM    620 2HE  LYS A  40      40.284  -0.322  17.222  1.00 37.790          H  
ATOM    621 1HZ  LYS A  40      41.822  -0.757  19.008  1.00 37.790          H  
ATOM    622 2HZ  LYS A  40      42.065  -1.849  17.793  1.00 37.790          H  
ATOM    623 3HZ  LYS A  40      43.122  -0.593  18.011  1.00 37.790          H  
ATOM    624  N   PHE A  41      43.473  -0.660  11.289  1.00 21.500          N  
ATOM    625  CA  PHE A  41      43.701  -1.337  10.026  1.00 21.100          C  
ATOM    626  C   PHE A  41      42.863  -2.588   9.936  1.00 20.210          C  
ATOM    627  O   PHE A  41      42.184  -2.967  10.889  1.00 19.870          O  
ATOM    628  CB  PHE A  41      45.173  -1.685   9.865  1.00 29.700          C  
ATOM    629  CG  PHE A  41      46.045  -0.513   9.718  1.00 29.700          C  
ATOM    630  CD1 PHE A  41      46.457   0.187  10.817  1.00 29.700          C  
ATOM    631  CD2 PHE A  41      46.483  -0.109   8.464  1.00 29.700          C  
ATOM    632  CE1 PHE A  41      47.276   1.282  10.677  1.00 29.700          C  
ATOM    633  CE2 PHE A  41      47.309   0.985   8.329  1.00 29.700          C  
ATOM    634  CZ  PHE A  41      47.697   1.679   9.449  1.00 29.700          C  
ATOM    635  H   PHE A  41      43.811  -1.118  12.142  1.00 25.800          H  
ATOM    636  HA  PHE A  41      43.411  -0.672   9.212  1.00 25.320          H  
ATOM    637 1HB  PHE A  41      45.511  -2.249  10.717  1.00 35.640          H  
ATOM    638 2HB  PHE A  41      45.286  -2.297   9.010  1.00 35.640          H  
ATOM    639  HD1 PHE A  41      46.121  -0.132  11.800  1.00 35.640          H  
ATOM    640  HD2 PHE A  41      46.170  -0.667   7.579  1.00 35.640          H  
ATOM    641  HE1 PHE A  41      47.598   1.838  11.534  1.00 35.640          H  
ATOM    642  HE2 PHE A  41      47.653   1.298   7.342  1.00 35.640          H  
ATOM    643  HZ  PHE A  41      48.343   2.547   9.374  1.00 35.640          H  
ATOM    644  N   ALA A  42      42.889  -3.230   8.784  1.00 19.900          N  
ATOM    645  CA  ALA A  42      42.169  -4.476   8.616  1.00 19.090          C  
ATOM    646  C   ALA A  42      42.887  -5.328   7.614  1.00 18.710          C  
ATOM    647  O   ALA A  42      43.642  -4.823   6.780  1.00 19.070          O  
ATOM    648  CB  ALA A  42      40.743  -4.231   8.161  1.00 27.050          C  
ATOM    649  H   ALA A  42      43.422  -2.859   8.010  1.00 23.880          H  
ATOM    650  HA  ALA A  42      42.156  -5.007   9.572  1.00 22.910          H  
ATOM    651 1HB  ALA A  42      40.233  -5.192   8.052  1.00 32.460          H  
ATOM    652 2HB  ALA A  42      40.225  -3.624   8.904  1.00 32.460          H  
ATOM    653 3HB  ALA A  42      40.751  -3.713   7.206  1.00 32.460          H  
ATOM    654  N   TYR A  43      42.642  -6.620   7.691  1.00 18.040          N  
ATOM    655  CA  TYR A  43      43.239  -7.548   6.748  1.00 17.670          C  
ATOM    656  C   TYR A  43      42.149  -8.053   5.829  1.00 17.230          C  
ATOM    657  O   TYR A  43      41.039  -8.353   6.277  1.00 16.930          O  
ATOM    658  CB  TYR A  43      43.938  -8.664   7.517  1.00 24.890          C  
ATOM    659  CG  TYR A  43      45.061  -8.127   8.309  1.00 24.890          C  
ATOM    660  CD1 TYR A  43      44.852  -7.682   9.610  1.00 24.890          C  
ATOM    661  CD2 TYR A  43      46.290  -8.056   7.751  1.00 24.890          C  
ATOM    662  CE1 TYR A  43      45.902  -7.163  10.320  1.00 24.890          C  
ATOM    663  CE2 TYR A  43      47.338  -7.544   8.461  1.00 24.890          C  
ATOM    664  CZ  TYR A  43      47.153  -7.094   9.731  1.00 24.890          C  
ATOM    665  OH  TYR A  43      48.199  -6.586  10.425  1.00 24.890          O  
ATOM    666  H   TYR A  43      41.995  -6.945   8.419  1.00 21.650          H  
ATOM    667  HA  TYR A  43      43.975  -7.023   6.140  1.00 21.200          H  
ATOM    668 1HB  TYR A  43      43.258  -9.135   8.193  1.00 29.860          H  
ATOM    669 2HB  TYR A  43      44.320  -9.422   6.832  1.00 29.860          H  
ATOM    670  HD1 TYR A  43      43.860  -7.739  10.067  1.00 29.860          H  
ATOM    671  HD2 TYR A  43      46.432  -8.413   6.747  1.00 29.860          H  
ATOM    672  HE1 TYR A  43      45.749  -6.816  11.336  1.00 29.860          H  
ATOM    673  HE2 TYR A  43      48.331  -7.501   8.015  1.00 29.860          H  
ATOM    674  HH  TYR A  43      49.030  -6.685   9.919  1.00 29.860          H  
ATOM    675  N   LYS A  44      42.450  -8.162   4.538  1.00 17.290          N  
ATOM    676  CA  LYS A  44      41.435  -8.618   3.594  1.00 16.960          C  
ATOM    677  C   LYS A  44      41.952  -9.679   2.646  1.00 16.460          C  
ATOM    678  O   LYS A  44      43.109  -9.631   2.219  1.00 16.740          O  
ATOM    679  CB  LYS A  44      40.936  -7.423   2.782  1.00 23.880          C  
ATOM    680  CG  LYS A  44      40.274  -6.333   3.618  1.00 23.880          C  
ATOM    681  CD  LYS A  44      39.751  -5.201   2.764  1.00 23.880          C  
ATOM    682  CE  LYS A  44      39.134  -4.118   3.634  1.00 23.880          C  
ATOM    683  NZ  LYS A  44      38.602  -2.990   2.821  1.00 23.880          N  
ATOM    684  H   LYS A  44      43.373  -7.913   4.208  1.00 20.750          H  
ATOM    685  HA  LYS A  44      40.602  -9.053   4.144  1.00 20.350          H  
ATOM    686 1HB  LYS A  44      41.770  -6.978   2.241  1.00 28.650          H  
ATOM    687 2HB  LYS A  44      40.211  -7.769   2.040  1.00 28.650          H  
ATOM    688 1HG  LYS A  44      39.462  -6.763   4.188  1.00 28.650          H  
ATOM    689 2HG  LYS A  44      41.000  -5.922   4.316  1.00 28.650          H  
ATOM    690 1HD  LYS A  44      40.569  -4.773   2.182  1.00 28.650          H  
ATOM    691 2HD  LYS A  44      38.997  -5.582   2.076  1.00 28.650          H  
ATOM    692 1HE  LYS A  44      38.322  -4.550   4.215  1.00 28.650          H  
ATOM    693 2HE  LYS A  44      39.893  -3.735   4.317  1.00 28.650          H  
ATOM    694 1HZ  LYS A  44      38.202  -2.293   3.432  1.00 28.650          H  
ATOM    695 2HZ  LYS A  44      39.352  -2.574   2.284  1.00 28.650          H  
ATOM    696 3HZ  LYS A  44      37.890  -3.333   2.191  1.00 28.650          H  
ATOM    697  N   ILE A  45      41.073 -10.617   2.297  1.00 15.790          N  
ATOM    698  CA  ILE A  45      41.385 -11.656   1.334  1.00 15.310          C  
ATOM    699  C   ILE A  45      40.438 -11.585   0.138  1.00 15.130          C  
ATOM    700  O   ILE A  45      39.212 -11.625   0.299  1.00 14.870          O  
ATOM    701  CB  ILE A  45      41.245 -13.048   1.966  1.00 21.630          C  
ATOM    702  CG1 ILE A  45      42.069 -13.161   3.284  1.00 21.630          C  
ATOM    703  CG2 ILE A  45      41.675 -14.101   0.962  1.00 21.630          C  
ATOM    704  CD1 ILE A  45      43.586 -13.023   3.182  1.00 21.630          C  
ATOM    705  H   ILE A  45      40.141 -10.590   2.721  1.00 18.950          H  
ATOM    706  HA  ILE A  45      42.401 -11.515   0.971  1.00 18.370          H  
ATOM    707  HB  ILE A  45      40.206 -13.202   2.235  1.00 25.950          H  
ATOM    708 1HG1 ILE A  45      41.707 -12.386   3.944  1.00 25.950          H  
ATOM    709 2HG1 ILE A  45      41.857 -14.123   3.738  1.00 25.950          H  
ATOM    710 1HG2 ILE A  45      41.546 -15.074   1.402  1.00 25.950          H  
ATOM    711 2HG2 ILE A  45      41.077 -14.039   0.061  1.00 25.950          H  
ATOM    712 3HG2 ILE A  45      42.710 -13.956   0.688  1.00 25.950          H  
ATOM    713 1HD1 ILE A  45      44.017 -13.109   4.179  1.00 25.950          H  
ATOM    714 2HD1 ILE A  45      43.999 -13.806   2.555  1.00 25.950          H  
ATOM    715 3HD1 ILE A  45      43.849 -12.055   2.768  1.00 25.950          H  
ATOM    716  N   ASP A  46      41.003 -11.493  -1.065  1.00 15.360          N  
ATOM    717  CA  ASP A  46      40.210 -11.473  -2.292  1.00 15.300          C  
ATOM    718  C   ASP A  46      40.308 -12.815  -3.010  1.00 14.870          C  
ATOM    719  O   ASP A  46      41.229 -13.595  -2.753  1.00 14.950          O  
ATOM    720  CB  ASP A  46      40.659 -10.342  -3.228  1.00 21.440          C  
ATOM    721  CG  ASP A  46      39.624 -10.017  -4.358  1.00 21.440          C  
ATOM    722  OD1 ASP A  46      38.588 -10.657  -4.411  1.00 21.440          O  
ATOM    723  OD2 ASP A  46      39.906  -9.175  -5.195  1.00 21.440          O  
ATOM    724  H   ASP A  46      42.009 -11.452  -1.127  1.00 18.430          H  
ATOM    725  HA  ASP A  46      39.164 -11.312  -2.033  1.00 18.360          H  
ATOM    726 1HB  ASP A  46      40.842  -9.438  -2.642  1.00 25.730          H  
ATOM    727 2HB  ASP A  46      41.603 -10.623  -3.702  1.00 25.730          H  
ATOM    728  N   LYS A  47      39.353 -13.075  -3.900  1.00 14.520          N  
ATOM    729  CA  LYS A  47      39.352 -14.257  -4.762  1.00 14.150          C  
ATOM    730  C   LYS A  47      39.607 -15.516  -3.962  1.00 13.590          C  
ATOM    731  O   LYS A  47      40.493 -16.302  -4.288  1.00 13.590          O  
ATOM    732  CB  LYS A  47      40.403 -14.091  -5.863  1.00 19.960          C  
ATOM    733  CG  LYS A  47      40.140 -12.889  -6.757  1.00 19.960          C  
ATOM    734  CD  LYS A  47      41.191 -12.707  -7.829  1.00 19.960          C  
ATOM    735  CE  LYS A  47      40.871 -11.501  -8.739  1.00 19.960          C  
ATOM    736  NZ  LYS A  47      40.879 -10.177  -7.987  1.00 19.960          N  
ATOM    737  H   LYS A  47      38.637 -12.353  -4.013  1.00 17.420          H  
ATOM    738  HA  LYS A  47      38.367 -14.344  -5.223  1.00 16.980          H  
ATOM    739 1HB  LYS A  47      41.392 -13.977  -5.414  1.00 23.950          H  
ATOM    740 2HB  LYS A  47      40.428 -14.982  -6.487  1.00 23.950          H  
ATOM    741 1HG  LYS A  47      39.164 -13.002  -7.225  1.00 23.950          H  
ATOM    742 2HG  LYS A  47      40.122 -12.010  -6.147  1.00 23.950          H  
ATOM    743 1HD  LYS A  47      42.158 -12.544  -7.353  1.00 23.950          H  
ATOM    744 2HD  LYS A  47      41.252 -13.609  -8.438  1.00 23.950          H  
ATOM    745 1HE  LYS A  47      41.621 -11.459  -9.527  1.00 23.950          H  
ATOM    746 2HE  LYS A  47      39.890 -11.641  -9.194  1.00 23.950          H  
ATOM    747 1HZ  LYS A  47      40.679  -9.424  -8.626  1.00 23.950          H  
ATOM    748 2HZ  LYS A  47      40.164 -10.166  -7.245  1.00 23.950          H  
ATOM    749 3HZ  LYS A  47      41.781 -10.020  -7.567  1.00 23.950          H  
ATOM    750  N   ILE A  48      38.817 -15.721  -2.928  1.00 13.180          N  
ATOM    751  CA  ILE A  48      39.055 -16.838  -2.023  1.00 12.580          C  
ATOM    752  C   ILE A  48      38.910 -18.219  -2.665  1.00 11.960          C  
ATOM    753  O   ILE A  48      37.860 -18.576  -3.212  1.00 11.710          O  
ATOM    754  CB  ILE A  48      38.122 -16.655  -0.826  1.00 17.850          C  
ATOM    755  CG1 ILE A  48      38.556 -15.388  -0.133  1.00 17.850          C  
ATOM    756  CG2 ILE A  48      38.171 -17.838   0.088  1.00 17.850          C  
ATOM    757  CD1 ILE A  48      37.645 -14.865   0.845  1.00 17.850          C  
ATOM    758  H   ILE A  48      38.085 -15.024  -2.739  1.00 15.820          H  
ATOM    759  HA  ILE A  48      40.082 -16.747  -1.662  1.00 15.100          H  
ATOM    760  HB  ILE A  48      37.101 -16.504  -1.179  1.00 21.420          H  
ATOM    761 1HG1 ILE A  48      39.476 -15.598   0.354  1.00 21.420          H  
ATOM    762 2HG1 ILE A  48      38.716 -14.601  -0.867  1.00 21.420          H  
ATOM    763 1HG2 ILE A  48      37.512 -17.691   0.935  1.00 21.420          H  
ATOM    764 2HG2 ILE A  48      37.845 -18.716  -0.444  1.00 21.420          H  
ATOM    765 3HG2 ILE A  48      39.192 -17.976   0.436  1.00 21.420          H  
ATOM    766 1HD1 ILE A  48      38.082 -13.969   1.260  1.00 21.420          H  
ATOM    767 2HD1 ILE A  48      36.698 -14.624   0.368  1.00 21.420          H  
ATOM    768 3HD1 ILE A  48      37.490 -15.579   1.614  1.00 21.420          H  
ATOM    769  N   THR A  49      39.977 -19.019  -2.540  1.00 11.830          N  
ATOM    770  CA  THR A  49      40.059 -20.361  -3.131  1.00 11.360          C  
ATOM    771  C   THR A  49      41.176 -21.244  -2.581  1.00 10.720          C  
ATOM    772  O   THR A  49      42.188 -20.752  -2.070  1.00 10.830          O  
ATOM    773  CB  THR A  49      40.255 -20.270  -4.659  1.00 16.090          C  
ATOM    774  OG1 THR A  49      40.293 -21.596  -5.224  1.00 16.090          O  
ATOM    775  CG2 THR A  49      41.568 -19.559  -4.980  1.00 16.090          C  
ATOM    776  H   THR A  49      40.787 -18.653  -2.060  1.00 14.200          H  
ATOM    777  HA  THR A  49      39.113 -20.872  -2.940  1.00 13.630          H  
ATOM    778  HB  THR A  49      39.426 -19.715  -5.099  1.00 19.310          H  
ATOM    779  HG1 THR A  49      39.440 -22.067  -5.097  1.00 19.310          H  
ATOM    780 1HG2 THR A  49      41.686 -19.501  -6.059  1.00 19.310          H  
ATOM    781 2HG2 THR A  49      41.552 -18.556  -4.566  1.00 19.310          H  
ATOM    782 3HG2 THR A  49      42.405 -20.106  -4.561  1.00 19.310          H  
ATOM    783  N   ASP A  50      40.998 -22.554  -2.721  1.00 10.140          N  
ATOM    784  CA  ASP A  50      42.064 -23.517  -2.480  1.00  9.560          C  
ATOM    785  C   ASP A  50      42.839 -23.331  -1.161  1.00  9.840          C  
ATOM    786  O   ASP A  50      42.242 -23.382  -0.071  1.00  9.860          O  
ATOM    787  CB  ASP A  50      42.972 -23.481  -3.719  1.00 13.620          C  
ATOM    788  CG  ASP A  50      44.022 -24.517  -3.761  1.00 13.620          C  
ATOM    789  OD1 ASP A  50      43.762 -25.686  -3.876  1.00 13.620          O  
ATOM    790  OD2 ASP A  50      45.132 -24.094  -3.580  1.00 13.620          O  
ATOM    791  H   ASP A  50      40.118 -22.888  -3.130  1.00 12.170          H  
ATOM    792  HA  ASP A  50      41.610 -24.505  -2.443  1.00 11.470          H  
ATOM    793 1HB  ASP A  50      42.341 -23.606  -4.606  1.00 16.340          H  
ATOM    794 2HB  ASP A  50      43.433 -22.496  -3.807  1.00 16.340          H  
ATOM    795  N   GLY A  51      44.160 -23.070  -1.282  1.00 10.240          N  
ATOM    796  CA  GLY A  51      45.127 -22.917  -0.202  1.00 10.620          C  
ATOM    797  C   GLY A  51      44.796 -21.864   0.827  1.00 11.050          C  
ATOM    798  O   GLY A  51      45.465 -21.801   1.863  1.00 11.400          O  
ATOM    799  H   GLY A  51      44.573 -23.061  -2.214  1.00 12.290          H  
ATOM    800 1HA  GLY A  51      45.237 -23.871   0.306  1.00 12.740          H  
ATOM    801 2HA  GLY A  51      46.097 -22.697  -0.643  1.00 12.740          H  
ATOM    802  N   LEU A  52      43.812 -21.014   0.547  1.00 11.100          N  
ATOM    803  CA  LEU A  52      43.403 -20.020   1.507  1.00 11.560          C  
ATOM    804  C   LEU A  52      42.782 -20.616   2.767  1.00 11.190          C  
ATOM    805  O   LEU A  52      42.790 -19.953   3.792  1.00 11.560          O  
ATOM    806  CB  LEU A  52      42.425 -19.011   0.903  1.00 16.000          C  
ATOM    807  CG  LEU A  52      43.010 -17.701   0.286  1.00 16.000          C  
ATOM    808  CD1 LEU A  52      43.752 -16.877   1.388  1.00 16.000          C  
ATOM    809  CD2 LEU A  52      43.935 -18.032  -0.877  1.00 16.000          C  
ATOM    810  H   LEU A  52      43.319 -21.076  -0.351  1.00 13.320          H  
ATOM    811  HA  LEU A  52      44.292 -19.503   1.825  1.00 13.870          H  
ATOM    812 1HB  LEU A  52      41.844 -19.518   0.137  1.00 19.200          H  
ATOM    813 2HB  LEU A  52      41.770 -18.726   1.677  1.00 19.200          H  
ATOM    814  HG  LEU A  52      42.184 -17.090  -0.080  1.00 19.200          H  
ATOM    815 1HD1 LEU A  52      44.120 -15.953   0.951  1.00 19.200          H  
ATOM    816 2HD1 LEU A  52      43.062 -16.645   2.201  1.00 19.200          H  
ATOM    817 3HD1 LEU A  52      44.593 -17.411   1.794  1.00 19.200          H  
ATOM    818 1HD2 LEU A  52      44.314 -17.106  -1.310  1.00 19.200          H  
ATOM    819 2HD2 LEU A  52      44.771 -18.633  -0.528  1.00 19.200          H  
ATOM    820 3HD2 LEU A  52      43.391 -18.585  -1.642  1.00 19.200          H  
ATOM    821  N   GLY A  53      42.196 -21.823   2.739  1.00 10.540          N  
ATOM    822  CA  GLY A  53      41.603 -22.309   4.000  1.00 10.270          C  
ATOM    823  C   GLY A  53      42.692 -22.295   5.074  1.00 10.700          C  
ATOM    824  O   GLY A  53      43.762 -22.878   4.878  1.00 10.840          O  
ATOM    825  H   GLY A  53      42.160 -22.392   1.879  1.00 12.650          H  
ATOM    826 1HA  GLY A  53      40.777 -21.671   4.307  1.00 12.320          H  
ATOM    827 2HA  GLY A  53      41.216 -23.316   3.862  1.00 12.320          H  
ATOM    828  N   ASN A  54      42.421 -21.672   6.232  1.00 11.010          N  
ATOM    829  CA  ASN A  54      43.484 -21.569   7.245  1.00 11.540          C  
ATOM    830  C   ASN A  54      43.073 -21.112   8.650  1.00 11.800          C  
ATOM    831  O   ASN A  54      41.910 -20.797   8.933  1.00 11.640          O  
ATOM    832  CB  ASN A  54      44.561 -20.603   6.736  1.00 15.940          C  
ATOM    833  CG  ASN A  54      44.005 -19.231   6.444  1.00 15.940          C  
ATOM    834  OD1 ASN A  54      43.219 -18.731   7.228  1.00 15.940          O  
ATOM    835  ND2 ASN A  54      44.384 -18.634   5.354  1.00 15.940          N  
ATOM    836  H   ASN A  54      41.486 -21.272   6.373  1.00 13.210          H  
ATOM    837  HA  ASN A  54      43.928 -22.559   7.357  1.00 13.850          H  
ATOM    838 1HB  ASN A  54      45.350 -20.495   7.475  1.00 19.130          H  
ATOM    839 2HB  ASN A  54      45.025 -20.986   5.832  1.00 19.130          H  
ATOM    840 1HD2 ASN A  54      44.015 -17.735   5.119  1.00 19.130          H  
ATOM    841 2HD2 ASN A  54      44.990 -19.106   4.723  1.00 19.130          H  
ATOM    842  N   VAL A  55      44.083 -21.038   9.526  1.00 12.300          N  
ATOM    843  CA  VAL A  55      43.931 -20.410  10.834  1.00 12.720          C  
ATOM    844  C   VAL A  55      44.940 -19.263  10.924  1.00 13.380          C  
ATOM    845  O   VAL A  55      46.144 -19.449  10.700  1.00 13.760          O  
ATOM    846  CB  VAL A  55      44.094 -21.406  11.989  1.00 17.640          C  
ATOM    847  CG1 VAL A  55      43.967 -20.661  13.345  1.00 17.640          C  
ATOM    848  CG2 VAL A  55      43.004 -22.477  11.868  1.00 17.640          C  
ATOM    849  H   VAL A  55      45.006 -21.399   9.259  1.00 14.760          H  
ATOM    850  HA  VAL A  55      42.931 -19.984  10.905  1.00 15.260          H  
ATOM    851  HB  VAL A  55      45.082 -21.866  11.944  1.00 21.170          H  
ATOM    852 1HG1 VAL A  55      44.077 -21.373  14.159  1.00 21.170          H  
ATOM    853 2HG1 VAL A  55      44.739 -19.897  13.435  1.00 21.170          H  
ATOM    854 3HG1 VAL A  55      42.982 -20.189  13.407  1.00 21.170          H  
ATOM    855 1HG2 VAL A  55      43.102 -23.192  12.683  1.00 21.170          H  
ATOM    856 2HG2 VAL A  55      42.024 -22.000  11.915  1.00 21.170          H  
ATOM    857 3HG2 VAL A  55      43.107 -22.998  10.919  1.00 21.170          H  
ATOM    858  N   VAL A  56      44.425 -18.084  11.241  1.00 13.550          N  
ATOM    859  CA  VAL A  56      45.222 -16.856  11.267  1.00 14.190          C  
ATOM    860  C   VAL A  56      45.180 -16.083  12.575  1.00 14.760          C  
ATOM    861  O   VAL A  56      44.254 -16.250  13.372  1.00 14.650          O  
ATOM    862  CB  VAL A  56      44.717 -15.952  10.137  1.00 19.610          C  
ATOM    863  CG1 VAL A  56      44.926 -16.584   8.812  1.00 19.610          C  
ATOM    864  CG2 VAL A  56      43.233 -15.751  10.324  1.00 19.610          C  
ATOM    865  H   VAL A  56      43.422 -18.069  11.453  1.00 16.260          H  
ATOM    866  HA  VAL A  56      46.255 -17.128  11.072  1.00 17.030          H  
ATOM    867  HB  VAL A  56      45.249 -15.008  10.153  1.00 23.530          H  
ATOM    868 1HG1 VAL A  56      44.537 -15.940   8.028  1.00 23.530          H  
ATOM    869 2HG1 VAL A  56      45.959 -16.742   8.652  1.00 23.530          H  
ATOM    870 3HG1 VAL A  56      44.418 -17.509   8.806  1.00 23.530          H  
ATOM    871 1HG2 VAL A  56      42.871 -15.155   9.537  1.00 23.530          H  
ATOM    872 2HG2 VAL A  56      42.713 -16.700  10.291  1.00 23.530          H  
ATOM    873 3HG2 VAL A  56      43.049 -15.265  11.275  1.00 23.530          H  
ATOM    874  N   ASP A  57      46.153 -15.181  12.767  1.00 15.430          N  
ATOM    875  CA  ASP A  57      46.196 -14.358  13.982  1.00 16.050          C  
ATOM    876  C   ASP A  57      46.898 -12.992  13.826  1.00 16.770          C  
ATOM    877  O   ASP A  57      47.500 -12.690  12.793  1.00 16.890          O  
ATOM    878  CB  ASP A  57      46.909 -15.173  15.079  1.00 22.220          C  
ATOM    879  CG  ASP A  57      48.404 -15.562  14.702  1.00 22.220          C  
ATOM    880  OD1 ASP A  57      48.943 -14.936  13.824  1.00 22.220          O  
ATOM    881  OD2 ASP A  57      48.961 -16.492  15.263  1.00 22.220          O  
ATOM    882  H   ASP A  57      46.881 -15.102  12.045  1.00 18.520          H  
ATOM    883  HA  ASP A  57      45.173 -14.161  14.292  1.00 19.260          H  
ATOM    884 1HB  ASP A  57      46.904 -14.611  15.995  1.00 26.670          H  
ATOM    885 2HB  ASP A  57      46.351 -16.090  15.267  1.00 26.670          H  
ATOM    886  N   PHE A  58      46.912 -12.188  14.903  1.00 17.330          N  
ATOM    887  CA  PHE A  58      47.569 -10.873  14.822  1.00 18.070          C  
ATOM    888  C   PHE A  58      48.660 -10.621  15.872  1.00 18.840          C  
ATOM    889  O   PHE A  58      48.455 -10.758  17.094  1.00 18.970          O  
ATOM    890  CB  PHE A  58      46.528  -9.755  14.884  1.00 25.000          C  
ATOM    891  CG  PHE A  58      47.138  -8.414  14.847  1.00 25.000          C  
ATOM    892  CD1 PHE A  58      47.527  -7.848  13.655  1.00 25.000          C  
ATOM    893  CD2 PHE A  58      47.364  -7.714  16.017  1.00 25.000          C  
ATOM    894  CE1 PHE A  58      48.123  -6.625  13.640  1.00 25.000          C  
ATOM    895  CE2 PHE A  58      47.969  -6.487  15.988  1.00 25.000          C  
ATOM    896  CZ  PHE A  58      48.347  -5.946  14.800  1.00 25.000          C  
ATOM    897  H   PHE A  58      46.426 -12.472  15.745  1.00 20.800          H  
ATOM    898  HA  PHE A  58      48.058 -10.800  13.848  1.00 21.680          H  
ATOM    899 1HB  PHE A  58      45.866  -9.836  14.041  1.00 30.000          H  
ATOM    900 2HB  PHE A  58      45.934  -9.844  15.757  1.00 30.000          H  
ATOM    901  HD1 PHE A  58      47.368  -8.386  12.722  1.00 30.000          H  
ATOM    902  HD2 PHE A  58      47.073  -8.153  16.975  1.00 30.000          H  
ATOM    903  HE1 PHE A  58      48.427  -6.193  12.712  1.00 30.000          H  
ATOM    904  HE2 PHE A  58      48.161  -5.941  16.917  1.00 30.000          H  
ATOM    905  HZ  PHE A  58      48.838  -4.978  14.779  1.00 30.000          H  
ATOM    906  N   THR A  59      49.844 -10.272  15.353  1.00 19.400          N  
ATOM    907  CA  THR A  59      51.064 -10.012  16.111  1.00 20.210          C  
ATOM    908  C   THR A  59      51.681  -8.706  15.522  1.00 20.840          C  
ATOM    909  O   THR A  59      51.093  -8.169  14.586  1.00 20.760          O  
ATOM    910  CB  THR A  59      51.991 -11.250  16.013  1.00 27.970          C  
ATOM    911  OG1 THR A  59      52.577 -11.345  14.704  1.00 27.970          O  
ATOM    912  CG2 THR A  59      51.166 -12.528  16.216  1.00 27.970          C  
ATOM    913  H   THR A  59      49.909 -10.183  14.332  1.00 23.280          H  
ATOM    914  HA  THR A  59      50.809  -9.837  17.155  1.00 24.250          H  
ATOM    915  HB  THR A  59      52.724 -11.232  16.786  1.00 33.560          H  
ATOM    916  HG1 THR A  59      53.354 -11.908  14.738  1.00 33.560          H  
ATOM    917 1HG2 THR A  59      51.824 -13.389  16.160  1.00 33.560          H  
ATOM    918 2HG2 THR A  59      50.688 -12.486  17.182  1.00 33.560          H  
ATOM    919 3HG2 THR A  59      50.408 -12.631  15.444  1.00 33.560          H  
ATOM    920  N   SER A  60      52.813  -8.132  16.021  1.00 21.530          N  
ATOM    921  CA  SER A  60      53.698  -8.578  17.122  1.00 21.940          C  
ATOM    922  C   SER A  60      54.455  -7.393  17.697  1.00 22.590          C  
ATOM    923  O   SER A  60      55.145  -6.713  16.944  1.00 22.750          O  
ATOM    924  CB  SER A  60      54.828  -9.474  16.624  1.00 30.550          C  
ATOM    925  OG  SER A  60      55.621  -9.893  17.696  1.00 30.550          O  
ATOM    926  H   SER A  60      53.051  -7.253  15.549  1.00 25.840          H  
ATOM    927  HA  SER A  60      53.110  -9.049  17.910  1.00 26.330          H  
ATOM    928 1HB  SER A  60      54.498 -10.305  16.062  1.00 36.660          H  
ATOM    929 2HB  SER A  60      55.448  -8.885  15.944  1.00 36.660          H  
ATOM    930  HG  SER A  60      56.328 -10.422  17.311  1.00 36.660          H  
ATOM    931  N   LEU A  61      54.387  -7.148  19.004  1.00 23.030          N  
ATOM    932  CA  LEU A  61      55.135  -6.010  19.542  1.00 23.670          C  
ATOM    933  C   LEU A  61      56.154  -6.383  20.620  1.00 24.480          C  
ATOM    934  O   LEU A  61      55.785  -6.439  21.790  1.00 24.810          O  
ATOM    935  CB  LEU A  61      54.169  -4.992  20.135  1.00 32.880          C  
ATOM    936  CG  LEU A  61      53.093  -4.441  19.212  1.00 32.880          C  
ATOM    937  CD1 LEU A  61      52.239  -3.501  20.000  1.00 32.880          C  
ATOM    938  CD2 LEU A  61      53.710  -3.756  18.054  1.00 32.880          C  
ATOM    939  H   LEU A  61      53.838  -7.741  19.614  1.00 27.640          H  
ATOM    940  HA  LEU A  61      55.664  -5.524  18.734  1.00 28.400          H  
ATOM    941 1HB  LEU A  61      53.671  -5.443  20.990  1.00 39.460          H  
ATOM    942 2HB  LEU A  61      54.748  -4.144  20.492  1.00 39.460          H  
ATOM    943  HG  LEU A  61      52.457  -5.244  18.846  1.00 39.460          H  
ATOM    944 1HD1 LEU A  61      51.488  -3.108  19.355  1.00 39.460          H  
ATOM    945 2HD1 LEU A  61      51.772  -4.029  20.831  1.00 39.460          H  
ATOM    946 3HD1 LEU A  61      52.854  -2.682  20.383  1.00 39.460          H  
ATOM    947 1HD2 LEU A  61      52.922  -3.360  17.432  1.00 39.460          H  
ATOM    948 2HD2 LEU A  61      54.350  -2.964  18.421  1.00 39.460          H  
ATOM    949 3HD2 LEU A  61      54.296  -4.428  17.477  1.00 39.460          H  
ATOM    950  N   PRO A  62      57.452  -6.571  20.285  1.00 24.870          N  
ATOM    951  CA  PRO A  62      58.515  -6.956  21.205  1.00 25.680          C  
ATOM    952  C   PRO A  62      58.721  -5.974  22.363  1.00 26.130          C  
ATOM    953  O   PRO A  62      59.208  -6.376  23.422  1.00 26.010          O  
ATOM    954  CB  PRO A  62      59.756  -6.952  20.295  1.00 38.520          C  
ATOM    955  CG  PRO A  62      59.221  -7.202  18.907  1.00 38.520          C  
ATOM    956  CD  PRO A  62      57.882  -6.492  18.873  1.00 38.520          C  
ATOM    957  HA  PRO A  62      58.311  -7.963  21.586  1.00 30.820          H  
ATOM    958 1HB  PRO A  62      60.283  -5.988  20.384  1.00 46.220          H  
ATOM    959 2HB  PRO A  62      60.462  -7.730  20.625  1.00 46.220          H  
ATOM    960 1HG  PRO A  62      59.920  -6.806  18.155  1.00 46.220          H  
ATOM    961 2HG  PRO A  62      59.130  -8.283  18.721  1.00 46.220          H  
ATOM    962 1HD  PRO A  62      57.984  -5.440  18.546  1.00 46.220          H  
ATOM    963 2HD  PRO A  62      57.224  -7.070  18.220  1.00 46.220          H  
ATOM    964  N   GLU A  63      58.320  -4.703  22.186  1.00 26.710          N  
ATOM    965  CA  GLU A  63      58.466  -3.698  23.233  1.00 27.210          C  
ATOM    966  C   GLU A  63      57.412  -3.816  24.336  1.00 27.260          C  
ATOM    967  O   GLU A  63      57.508  -3.142  25.365  1.00 27.260          O  
ATOM    968  CB  GLU A  63      58.441  -2.278  22.622  1.00 37.890          C  
ATOM    969  CG  GLU A  63      57.072  -1.787  22.057  1.00 37.890          C  
ATOM    970  CD  GLU A  63      56.812  -2.216  20.633  1.00 37.890          C  
ATOM    971  OE1 GLU A  63      57.502  -3.106  20.181  1.00 37.890          O  
ATOM    972  OE2 GLU A  63      55.922  -1.678  19.996  1.00 37.890          O  
ATOM    973  H   GLU A  63      57.952  -4.371  21.290  1.00 32.050          H  
ATOM    974  HA  GLU A  63      59.441  -3.841  23.696  1.00 32.650          H  
ATOM    975 1HB  GLU A  63      58.753  -1.562  23.382  1.00 45.470          H  
ATOM    976 2HB  GLU A  63      59.169  -2.226  21.813  1.00 45.470          H  
ATOM    977 1HG  GLU A  63      56.269  -2.142  22.687  1.00 45.470          H  
ATOM    978 2HG  GLU A  63      57.059  -0.700  22.103  1.00 45.470          H  
ATOM    979  N   GLU A  64      56.397  -4.649  24.115  1.00 27.380          N  
ATOM    980  CA  GLU A  64      55.306  -4.827  25.053  1.00 27.530          C  
ATOM    981  C   GLU A  64      55.491  -6.094  25.877  1.00 26.940          C  
ATOM    982  O   GLU A  64      56.242  -7.006  25.506  1.00 27.020          O  
ATOM    983  CB  GLU A  64      53.951  -4.878  24.330  1.00 38.480          C  
ATOM    984  CG  GLU A  64      53.562  -3.615  23.546  1.00 38.480          C  
ATOM    985  CD  GLU A  64      53.300  -2.413  24.414  1.00 38.480          C  
ATOM    986  OE1 GLU A  64      53.067  -2.594  25.586  1.00 38.480          O  
ATOM    987  OE2 GLU A  64      53.320  -1.315  23.908  1.00 38.480          O  
ATOM    988  H   GLU A  64      56.378  -5.200  23.252  1.00 32.860          H  
ATOM    989  HA  GLU A  64      55.295  -3.977  25.737  1.00 33.040          H  
ATOM    990 1HB  GLU A  64      53.955  -5.715  23.625  1.00 46.180          H  
ATOM    991 2HB  GLU A  64      53.160  -5.072  25.050  1.00 46.180          H  
ATOM    992 1HG  GLU A  64      54.345  -3.383  22.835  1.00 46.180          H  
ATOM    993 2HG  GLU A  64      52.664  -3.839  22.988  1.00 46.180          H  
ATOM    994  N   LEU A  65      54.778  -6.165  27.007  1.00 26.440          N  
ATOM    995  CA  LEU A  65      54.796  -7.363  27.844  1.00 25.930          C  
ATOM    996  C   LEU A  65      53.729  -8.346  27.367  1.00 25.040          C  
ATOM    997  O   LEU A  65      53.596  -9.456  27.882  1.00 24.910          O  
ATOM    998  CB  LEU A  65      54.542  -6.983  29.306  1.00 36.510          C  
ATOM    999  CG  LEU A  65      55.584  -6.032  29.970  1.00 36.510          C  
ATOM   1000  CD1 LEU A  65      55.096  -5.683  31.369  1.00 36.510          C  
ATOM   1001  CD2 LEU A  65      56.967  -6.699  30.032  1.00 36.510          C  
ATOM   1002  H   LEU A  65      54.205  -5.374  27.281  1.00 31.730          H  
ATOM   1003  HA  LEU A  65      55.759  -7.854  27.747  1.00 31.120          H  
ATOM   1004 1HB  LEU A  65      53.566  -6.506  29.370  1.00 43.810          H  
ATOM   1005 2HB  LEU A  65      54.510  -7.900  29.894  1.00 43.810          H  
ATOM   1006  HG  LEU A  65      55.659  -5.110  29.393  1.00 43.810          H  
ATOM   1007 1HD1 LEU A  65      55.805  -5.004  31.844  1.00 43.810          H  
ATOM   1008 2HD1 LEU A  65      54.122  -5.198  31.306  1.00 43.810          H  
ATOM   1009 3HD1 LEU A  65      55.012  -6.592  31.964  1.00 43.810          H  
ATOM   1010 1HD2 LEU A  65      57.672  -6.016  30.507  1.00 43.810          H  
ATOM   1011 2HD2 LEU A  65      56.904  -7.618  30.615  1.00 43.810          H  
ATOM   1012 3HD2 LEU A  65      57.323  -6.928  29.033  1.00 43.810          H  
ATOM   1013  N   LYS A  66      52.962  -7.899  26.382  1.00 24.480          N  
ATOM   1014  CA  LYS A  66      51.911  -8.661  25.743  1.00 23.640          C  
ATOM   1015  C   LYS A  66      52.520  -9.352  24.540  1.00 23.200          C  
ATOM   1016  O   LYS A  66      52.939  -8.698  23.589  1.00 23.320          O  
ATOM   1017  CB  LYS A  66      50.773  -7.732  25.321  1.00 33.430          C  
ATOM   1018  CG  LYS A  66      49.568  -8.422  24.695  1.00 33.430          C  
ATOM   1019  CD  LYS A  66      48.481  -7.399  24.366  1.00 33.430          C  
ATOM   1020  CE  LYS A  66      47.275  -8.030  23.691  1.00 33.430          C  
ATOM   1021  NZ  LYS A  66      46.231  -7.009  23.396  1.00 33.430          N  
ATOM   1022  H   LYS A  66      53.160  -6.975  26.034  1.00 29.380          H  
ATOM   1023  HA  LYS A  66      51.539  -9.419  26.432  1.00 28.370          H  
ATOM   1024 1HB  LYS A  66      50.425  -7.174  26.190  1.00 40.120          H  
ATOM   1025 2HB  LYS A  66      51.152  -7.006  24.600  1.00 40.120          H  
ATOM   1026 1HG  LYS A  66      49.873  -8.935  23.776  1.00 40.120          H  
ATOM   1027 2HG  LYS A  66      49.170  -9.162  25.388  1.00 40.120          H  
ATOM   1028 1HD  LYS A  66      48.154  -6.907  25.282  1.00 40.120          H  
ATOM   1029 2HD  LYS A  66      48.888  -6.638  23.693  1.00 40.120          H  
ATOM   1030 1HE  LYS A  66      47.588  -8.494  22.755  1.00 40.120          H  
ATOM   1031 2HE  LYS A  66      46.850  -8.795  24.341  1.00 40.120          H  
ATOM   1032 1HZ  LYS A  66      45.436  -7.437  22.943  1.00 40.120          H  
ATOM   1033 2HZ  LYS A  66      45.930  -6.576  24.248  1.00 40.120          H  
ATOM   1034 3HZ  LYS A  66      46.629  -6.275  22.776  1.00 40.120          H  
ATOM   1035  N   LYS A  67      52.579 -10.669  24.581  1.00 22.730          N  
ATOM   1036  CA  LYS A  67      53.244 -11.414  23.527  1.00 22.350          C  
ATOM   1037  C   LYS A  67      52.198 -11.960  22.569  1.00 21.740          C  
ATOM   1038  O   LYS A  67      51.000 -11.820  22.820  1.00 21.510          O  
ATOM   1039  CB  LYS A  67      54.124 -12.500  24.139  1.00 31.440          C  
ATOM   1040  CG  LYS A  67      55.136 -11.950  25.211  1.00 31.440          C  
ATOM   1041  CD  LYS A  67      56.100 -10.858  24.673  1.00 31.440          C  
ATOM   1042  CE  LYS A  67      57.136 -10.464  25.740  1.00 31.440          C  
ATOM   1043  NZ  LYS A  67      57.961  -9.265  25.338  1.00 31.440          N  
ATOM   1044  H   LYS A  67      52.186 -11.156  25.373  1.00 27.280          H  
ATOM   1045  HA  LYS A  67      53.878 -10.739  22.957  1.00 26.820          H  
ATOM   1046 1HB  LYS A  67      53.496 -13.252  24.616  1.00 37.730          H  
ATOM   1047 2HB  LYS A  67      54.696 -12.997  23.357  1.00 37.730          H  
ATOM   1048 1HG  LYS A  67      54.575 -11.522  26.047  1.00 37.730          H  
ATOM   1049 2HG  LYS A  67      55.731 -12.779  25.594  1.00 37.730          H  
ATOM   1050 1HD  LYS A  67      56.614 -11.213  23.782  1.00 37.730          H  
ATOM   1051 2HD  LYS A  67      55.541  -9.952  24.419  1.00 37.730          H  
ATOM   1052 1HE  LYS A  67      56.620 -10.239  26.674  1.00 37.730          H  
ATOM   1053 2HE  LYS A  67      57.803 -11.309  25.898  1.00 37.730          H  
ATOM   1054 1HZ  LYS A  67      58.625  -9.052  26.064  1.00 37.730          H  
ATOM   1055 2HZ  LYS A  67      58.455  -9.443  24.478  1.00 37.730          H  
ATOM   1056 3HZ  LYS A  67      57.337  -8.433  25.210  1.00 37.730          H  
ATOM   1057  N   ARG A  68      52.625 -12.566  21.458  1.00 21.550          N  
ATOM   1058  CA  ARG A  68      51.637 -13.055  20.502  1.00 21.060          C  
ATOM   1059  C   ARG A  68      50.672 -14.006  21.226  1.00 20.430          C  
ATOM   1060  O   ARG A  68      51.116 -14.736  22.116  1.00 20.210          O  
ATOM   1061  CB  ARG A  68      52.295 -13.789  19.337  1.00 29.680          C  
ATOM   1062  CG  ARG A  68      52.923 -15.136  19.630  1.00 29.680          C  
ATOM   1063  CD  ARG A  68      53.596 -15.694  18.404  1.00 29.680          C  
ATOM   1064  NE  ARG A  68      52.625 -16.032  17.312  1.00 29.680          N  
ATOM   1065  CZ  ARG A  68      52.973 -16.393  16.036  1.00 29.680          C  
ATOM   1066  NH1 ARG A  68      54.245 -16.472  15.692  1.00 29.680          N  
ATOM   1067  NH2 ARG A  68      52.048 -16.669  15.113  1.00 29.680          N  
ATOM   1068  H   ARG A  68      53.612 -12.667  21.277  1.00 25.860          H  
ATOM   1069  HA  ARG A  68      51.123 -12.186  20.121  1.00 25.270          H  
ATOM   1070 1HB  ARG A  68      51.587 -13.969  18.587  1.00 35.620          H  
ATOM   1071 2HB  ARG A  68      53.067 -13.155  18.904  1.00 35.620          H  
ATOM   1072 1HG  ARG A  68      53.659 -15.034  20.426  1.00 35.620          H  
ATOM   1073 2HG  ARG A  68      52.155 -15.845  19.936  1.00 35.620          H  
ATOM   1074 1HD  ARG A  68      54.301 -14.956  18.022  1.00 35.620          H  
ATOM   1075 2HD  ARG A  68      54.132 -16.603  18.678  1.00 35.620          H  
ATOM   1076  HE  ARG A  68      51.635 -15.994  17.528  1.00 35.620          H  
ATOM   1077 1HH1 ARG A  68      54.968 -16.276  16.361  1.00 35.620          H  
ATOM   1078 2HH1 ARG A  68      54.491 -16.743  14.742  1.00 35.620          H  
ATOM   1079 1HH2 ARG A  68      51.028 -16.620  15.324  1.00 35.620          H  
ATOM   1080 2HH2 ARG A  68      52.351 -16.922  14.157  1.00 35.620          H  
ATOM   1081  N   TYR A  69      49.368 -14.040  20.874  1.00 20.160          N  
ATOM   1082  CA  TYR A  69      48.685 -13.361  19.755  1.00 19.650          C  
ATOM   1083  C   TYR A  69      47.300 -12.822  20.117  1.00 19.360          C  
ATOM   1084  O   TYR A  69      46.660 -13.278  21.067  1.00 19.420          O  
ATOM   1085  CB  TYR A  69      48.599 -14.353  18.584  1.00 27.710          C  
ATOM   1086  CG  TYR A  69      47.890 -15.661  18.949  1.00 27.710          C  
ATOM   1087  CD1 TYR A  69      46.540 -15.855  18.752  1.00 27.710          C  
ATOM   1088  CD2 TYR A  69      48.649 -16.687  19.515  1.00 27.710          C  
ATOM   1089  CE1 TYR A  69      45.942 -17.041  19.119  1.00 27.710          C  
ATOM   1090  CE2 TYR A  69      48.052 -17.872  19.876  1.00 27.710          C  
ATOM   1091  CZ  TYR A  69      46.701 -18.048  19.682  1.00 27.710          C  
ATOM   1092  OH  TYR A  69      46.097 -19.231  20.044  1.00 27.710          O  
ATOM   1093  H   TYR A  69      48.779 -14.643  21.432  1.00 24.190          H  
ATOM   1094  HA  TYR A  69      49.242 -12.496  19.425  1.00 23.580          H  
ATOM   1095 1HB  TYR A  69      48.053 -13.879  17.777  1.00 33.260          H  
ATOM   1096 2HB  TYR A  69      49.566 -14.601  18.203  1.00 33.260          H  
ATOM   1097  HD1 TYR A  69      45.955 -15.094  18.318  1.00 33.260          H  
ATOM   1098  HD2 TYR A  69      49.718 -16.552  19.676  1.00 33.260          H  
ATOM   1099  HE1 TYR A  69      44.875 -17.184  18.964  1.00 33.260          H  
ATOM   1100  HE2 TYR A  69      48.647 -18.669  20.320  1.00 33.260          H  
ATOM   1101  HH  TYR A  69      46.762 -19.842  20.375  1.00 33.260          H  
ATOM   1102  N   ASP A  70      46.837 -11.844  19.326  1.00 19.100          N  
ATOM   1103  CA  ASP A  70      45.516 -11.236  19.477  1.00 18.740          C  
ATOM   1104  C   ASP A  70      44.501 -12.155  18.825  1.00 17.970          C  
ATOM   1105  O   ASP A  70      44.884 -13.165  18.249  1.00 17.790          O  
ATOM   1106  CB  ASP A  70      45.507  -9.830  18.857  1.00 26.380          C  
ATOM   1107  CG  ASP A  70      44.411  -8.869  19.369  1.00 26.380          C  
ATOM   1108  OD1 ASP A  70      43.356  -9.334  19.746  1.00 26.380          O  
ATOM   1109  OD2 ASP A  70      44.659  -7.691  19.422  1.00 26.380          O  
ATOM   1110  H   ASP A  70      47.432 -11.492  18.569  1.00 22.920          H  
ATOM   1111  HA  ASP A  70      45.280 -11.156  20.539  1.00 22.490          H  
ATOM   1112 1HB  ASP A  70      46.485  -9.368  19.001  1.00 31.660          H  
ATOM   1113 2HB  ASP A  70      45.359  -9.939  17.810  1.00 31.660          H  
ATOM   1114  N   LEU A  71      43.228 -11.797  18.847  1.00 17.630          N  
ATOM   1115  CA  LEU A  71      42.194 -12.700  18.364  1.00 16.990          C  
ATOM   1116  C   LEU A  71      42.476 -13.343  17.023  1.00 16.440          C  
ATOM   1117  O   LEU A  71      42.710 -12.674  16.010  1.00 16.410          O  
ATOM   1118  CB  LEU A  71      40.867 -11.932  18.238  1.00 24.040          C  
ATOM   1119  CG  LEU A  71      39.618 -12.741  17.744  1.00 24.040          C  
ATOM   1120  CD1 LEU A  71      39.207 -13.782  18.777  1.00 24.040          C  
ATOM   1121  CD2 LEU A  71      38.486 -11.771  17.465  1.00 24.040          C  
ATOM   1122  H   LEU A  71      42.983 -10.909  19.283  1.00 21.160          H  
ATOM   1123  HA  LEU A  71      42.089 -13.489  19.105  1.00 20.390          H  
ATOM   1124 1HB  LEU A  71      40.625 -11.510  19.213  1.00 28.850          H  
ATOM   1125 2HB  LEU A  71      41.020 -11.108  17.544  1.00 28.850          H  
ATOM   1126  HG  LEU A  71      39.864 -13.267  16.816  1.00 28.850          H  
ATOM   1127 1HD1 LEU A  71      38.342 -14.330  18.404  1.00 28.850          H  
ATOM   1128 2HD1 LEU A  71      40.016 -14.482  18.949  1.00 28.850          H  
ATOM   1129 3HD1 LEU A  71      38.950 -13.288  19.711  1.00 28.850          H  
ATOM   1130 1HD2 LEU A  71      37.618 -12.321  17.098  1.00 28.850          H  
ATOM   1131 2HD2 LEU A  71      38.221 -11.239  18.378  1.00 28.850          H  
ATOM   1132 3HD2 LEU A  71      38.805 -11.058  16.712  1.00 28.850          H  
ATOM   1133  N   SER A  72      42.404 -14.675  17.045  1.00 16.100          N  
ATOM   1134  CA  SER A  72      42.602 -15.510  15.887  1.00 15.650          C  
ATOM   1135  C   SER A  72      41.294 -15.813  15.197  1.00 15.050          C  
ATOM   1136  O   SER A  72      40.212 -15.689  15.783  1.00 14.890          O  
ATOM   1137  CB  SER A  72      43.291 -16.802  16.291  1.00 22.090          C  
ATOM   1138  OG  SER A  72      42.489 -17.567  17.155  1.00 22.090          O  
ATOM   1139  H   SER A  72      42.213 -15.139  17.920  1.00 19.320          H  
ATOM   1140  HA  SER A  72      43.231 -14.973  15.186  1.00 18.780          H  
ATOM   1141 1HB  SER A  72      43.507 -17.389  15.406  1.00 26.510          H  
ATOM   1142 2HB  SER A  72      44.236 -16.573  16.761  1.00 26.510          H  
ATOM   1143  HG  SER A  72      42.993 -18.367  17.340  1.00 26.510          H  
ATOM   1144  N   TYR A  73      41.406 -16.250  13.953  1.00 14.760          N  
ATOM   1145  CA  TYR A  73      40.245 -16.610  13.161  1.00 14.180          C  
ATOM   1146  C   TYR A  73      40.365 -17.916  12.388  1.00 13.700          C  
ATOM   1147  O   TYR A  73      41.433 -18.298  11.904  1.00 13.930          O  
ATOM   1148  CB  TYR A  73      39.929 -15.501  12.163  1.00 20.080          C  
ATOM   1149  CG  TYR A  73      39.557 -14.168  12.750  1.00 20.080          C  
ATOM   1150  CD1 TYR A  73      40.532 -13.244  13.107  1.00 20.080          C  
ATOM   1151  CD2 TYR A  73      38.228 -13.853  12.892  1.00 20.080          C  
ATOM   1152  CE1 TYR A  73      40.153 -12.011  13.605  1.00 20.080          C  
ATOM   1153  CE2 TYR A  73      37.856 -12.640  13.381  1.00 20.080          C  
ATOM   1154  CZ  TYR A  73      38.798 -11.721  13.733  1.00 20.080          C  
ATOM   1155  OH  TYR A  73      38.378 -10.515  14.206  1.00 20.080          O  
ATOM   1156  H   TYR A  73      42.351 -16.329  13.573  1.00 17.710          H  
ATOM   1157  HA  TYR A  73      39.400 -16.715  13.841  1.00 17.020          H  
ATOM   1158 1HB  TYR A  73      40.771 -15.350  11.521  1.00 24.100          H  
ATOM   1159 2HB  TYR A  73      39.113 -15.830  11.533  1.00 24.100          H  
ATOM   1160  HD1 TYR A  73      41.587 -13.490  12.993  1.00 24.100          H  
ATOM   1161  HD2 TYR A  73      37.465 -14.575  12.607  1.00 24.100          H  
ATOM   1162  HE1 TYR A  73      40.909 -11.277  13.890  1.00 24.100          H  
ATOM   1163  HE2 TYR A  73      36.799 -12.398  13.488  1.00 24.100          H  
ATOM   1164  HH  TYR A  73      39.138  -9.945  14.398  1.00 24.100          H  
ATOM   1165  N   ASN A  74      39.217 -18.567  12.230  1.00 13.130          N  
ATOM   1166  CA  ASN A  74      39.048 -19.754  11.396  1.00 12.740          C  
ATOM   1167  C   ASN A  74      38.521 -19.300  10.037  1.00 12.470          C  
ATOM   1168  O   ASN A  74      37.426 -18.726   9.970  1.00 12.110          O  
ATOM   1169  CB  ASN A  74      38.110 -20.756  12.053  1.00 17.990          C  
ATOM   1170  CG  ASN A  74      37.975 -22.057  11.279  1.00 17.990          C  
ATOM   1171  OD1 ASN A  74      38.194 -22.117  10.067  1.00 17.990          O  
ATOM   1172  ND2 ASN A  74      37.611 -23.108  11.980  1.00 17.990          N  
ATOM   1173  H   ASN A  74      38.401 -18.201  12.700  1.00 15.760          H  
ATOM   1174  HA  ASN A  74      40.021 -20.226  11.231  1.00 15.290          H  
ATOM   1175 1HB  ASN A  74      38.473 -20.985  13.055  1.00 21.590          H  
ATOM   1176 2HB  ASN A  74      37.122 -20.309  12.159  1.00 21.590          H  
ATOM   1177 1HD2 ASN A  74      37.501 -23.998  11.532  1.00 21.590          H  
ATOM   1178 2HD2 ASN A  74      37.439 -23.022  12.962  1.00 21.590          H  
ATOM   1179  N   PHE A  75      39.351 -19.403   8.997  1.00 12.760          N  
ATOM   1180  CA  PHE A  75      38.989 -18.916   7.669  1.00 12.640          C  
ATOM   1181  C   PHE A  75      38.438 -20.061   6.816  1.00 12.310          C  
ATOM   1182  O   PHE A  75      39.183 -20.946   6.365  1.00 12.380          O  
ATOM   1183  CB  PHE A  75      40.222 -18.326   7.012  1.00 17.740          C  
ATOM   1184  CG  PHE A  75      39.990 -17.544   5.800  1.00 17.740          C  
ATOM   1185  CD1 PHE A  75      39.490 -16.313   5.942  1.00 17.740          C  
ATOM   1186  CD2 PHE A  75      40.298 -17.981   4.547  1.00 17.740          C  
ATOM   1187  CE1 PHE A  75      39.296 -15.502   4.898  1.00 17.740          C  
ATOM   1188  CE2 PHE A  75      40.084 -17.160   3.471  1.00 17.740          C  
ATOM   1189  CZ  PHE A  75      39.590 -15.924   3.661  1.00 17.740          C  
ATOM   1190  H   PHE A  75      40.257 -19.868   9.115  1.00 15.310          H  
ATOM   1191  HA  PHE A  75      38.215 -18.152   7.766  1.00 15.170          H  
ATOM   1192 1HB  PHE A  75      40.764 -17.707   7.729  1.00 21.290          H  
ATOM   1193 2HB  PHE A  75      40.874 -19.144   6.746  1.00 21.290          H  
ATOM   1194  HD1 PHE A  75      39.254 -15.970   6.936  1.00 21.290          H  
ATOM   1195  HD2 PHE A  75      40.713 -18.978   4.421  1.00 21.290          H  
ATOM   1196  HE1 PHE A  75      38.908 -14.511   5.074  1.00 21.290          H  
ATOM   1197  HE2 PHE A  75      40.310 -17.480   2.482  1.00 21.290          H  
ATOM   1198  HZ  PHE A  75      39.438 -15.277   2.828  1.00 21.290          H  
ATOM   1199  N   ASN A  76      37.125 -20.044   6.587  1.00 12.060          N  
ATOM   1200  CA  ASN A  76      36.445 -21.121   5.853  1.00 11.840          C  
ATOM   1201  C   ASN A  76      36.350 -20.903   4.362  1.00 11.770          C  
ATOM   1202  O   ASN A  76      35.724 -19.939   3.902  1.00 11.900          O  
ATOM   1203  CB  ASN A  76      35.074 -21.419   6.359  1.00 16.660          C  
ATOM   1204  CG  ASN A  76      34.470 -22.525   5.657  1.00 16.660          C  
ATOM   1205  OD1 ASN A  76      35.156 -23.468   5.243  1.00 16.660          O  
ATOM   1206  ND2 ASN A  76      33.187 -22.420   5.472  1.00 16.660          N  
ATOM   1207  H   ASN A  76      36.589 -19.252   6.965  1.00 14.470          H  
ATOM   1208  HA  ASN A  76      37.034 -22.028   5.994  1.00 14.210          H  
ATOM   1209 1HB  ASN A  76      35.123 -21.646   7.385  1.00 20.000          H  
ATOM   1210 2HB  ASN A  76      34.448 -20.596   6.194  1.00 20.000          H  
ATOM   1211 1HD2 ASN A  76      32.690 -23.109   4.924  1.00 20.000          H  
ATOM   1212 2HD2 ASN A  76      32.696 -21.622   5.814  1.00 20.000          H  
ATOM   1213  N   VAL A  77      37.002 -21.813   3.637  1.00 11.680          N  
ATOM   1214  CA  VAL A  77      37.112 -21.841   2.187  1.00 11.690          C  
ATOM   1215  C   VAL A  77      36.591 -23.186   1.663  1.00 11.440          C  
ATOM   1216  O   VAL A  77      36.993 -24.237   2.157  1.00 11.450          O  
ATOM   1217  CB  VAL A  77      38.586 -21.647   1.806  1.00 16.360          C  
ATOM   1218  CG1 VAL A  77      38.792 -21.679   0.283  1.00 16.360          C  
ATOM   1219  CG2 VAL A  77      39.042 -20.352   2.425  1.00 16.360          C  
ATOM   1220  H   VAL A  77      37.450 -22.562   4.153  1.00 14.020          H  
ATOM   1221  HA  VAL A  77      36.509 -21.034   1.767  1.00 14.030          H  
ATOM   1222  HB  VAL A  77      39.177 -22.468   2.207  1.00 19.630          H  
ATOM   1223 1HG1 VAL A  77      39.854 -21.546   0.066  1.00 19.630          H  
ATOM   1224 2HG1 VAL A  77      38.468 -22.641  -0.119  1.00 19.630          H  
ATOM   1225 3HG1 VAL A  77      38.228 -20.895  -0.188  1.00 19.630          H  
ATOM   1226 1HG2 VAL A  77      40.064 -20.187   2.189  1.00 19.630          H  
ATOM   1227 2HG2 VAL A  77      38.453 -19.558   2.052  1.00 19.630          H  
ATOM   1228 3HG2 VAL A  77      38.929 -20.385   3.503  1.00 19.630          H  
ATOM   1229  N   HIS A  78      35.699 -23.161   0.674  1.00 11.350          N  
ATOM   1230  CA  HIS A  78      35.133 -24.396   0.132  1.00 11.190          C  
ATOM   1231  C   HIS A  78      35.597 -24.763  -1.274  1.00 11.120          C  
ATOM   1232  O   HIS A  78      35.546 -23.947  -2.193  1.00 11.280          O  
ATOM   1233  CB  HIS A  78      33.601 -24.299   0.065  1.00 15.730          C  
ATOM   1234  CG  HIS A  78      32.887 -24.278   1.368  1.00 15.730          C  
ATOM   1235  ND1 HIS A  78      32.171 -25.364   1.820  1.00 15.730          N  
ATOM   1236  CD2 HIS A  78      32.769 -23.326   2.320  1.00 15.730          C  
ATOM   1237  CE1 HIS A  78      31.642 -25.088   2.991  1.00 15.730          C  
ATOM   1238  NE2 HIS A  78      31.985 -23.858   3.327  1.00 15.730          N  
ATOM   1239  H   HIS A  78      35.403 -22.263   0.293  1.00 13.620          H  
ATOM   1240  HA  HIS A  78      35.391 -25.226   0.790  1.00 13.430          H  
ATOM   1241 1HB  HIS A  78      33.322 -23.400  -0.481  1.00 18.880          H  
ATOM   1242 2HB  HIS A  78      33.218 -25.152  -0.502  1.00 18.880          H  
ATOM   1243  HD1 HIS A  78      31.793 -26.113   1.220  1.00 18.880          H  
ATOM   1244  HD2 HIS A  78      33.159 -22.305   2.410  1.00 18.880          H  
ATOM   1245  HE1 HIS A  78      31.036 -25.834   3.506  1.00 18.880          H  
ATOM   1246  N   GLU A  79      36.006 -26.016  -1.416  1.00 11.020          N  
ATOM   1247  CA  GLU A  79      36.393 -26.653  -2.673  1.00 11.030          C  
ATOM   1248  C   GLU A  79      35.872 -28.066  -2.576  1.00 10.590          C  
ATOM   1249  O   GLU A  79      35.767 -28.572  -1.461  1.00 10.600          O  
ATOM   1250  CB  GLU A  79      37.910 -26.719  -2.862  1.00 15.440          C  
ATOM   1251  CG  GLU A  79      38.641 -25.410  -2.954  1.00 15.440          C  
ATOM   1252  CD  GLU A  79      38.382 -24.641  -4.215  1.00 15.440          C  
ATOM   1253  OE1 GLU A  79      37.789 -25.167  -5.132  1.00 15.440          O  
ATOM   1254  OE2 GLU A  79      38.827 -23.510  -4.267  1.00 15.440          O  
ATOM   1255  H   GLU A  79      36.049 -26.570  -0.579  1.00 13.220          H  
ATOM   1256  HA  GLU A  79      35.922 -26.147  -3.519  1.00 13.240          H  
ATOM   1257 1HB  GLU A  79      38.348 -27.274  -2.030  1.00 18.530          H  
ATOM   1258 2HB  GLU A  79      38.132 -27.279  -3.771  1.00 18.530          H  
ATOM   1259 1HG  GLU A  79      38.388 -24.787  -2.096  1.00 18.530          H  
ATOM   1260 2HG  GLU A  79      39.696 -25.634  -2.894  1.00 18.530          H  
ATOM   1261  N   VAL A  80      35.563 -28.718  -3.693  1.00 10.350          N  
ATOM   1262  CA  VAL A  80      35.150 -30.122  -3.615  1.00 10.000          C  
ATOM   1263  C   VAL A  80      35.882 -30.970  -4.651  1.00  9.160          C  
ATOM   1264  O   VAL A  80      36.293 -30.432  -5.675  1.00  8.770          O  
ATOM   1265  CB  VAL A  80      33.636 -30.262  -3.859  1.00 14.140          C  
ATOM   1266  CG1 VAL A  80      32.862 -29.562  -2.778  1.00 14.140          C  
ATOM   1267  CG2 VAL A  80      33.301 -29.682  -5.223  1.00 14.140          C  
ATOM   1268  H   VAL A  80      35.671 -28.253  -4.586  1.00 12.420          H  
ATOM   1269  HA  VAL A  80      35.353 -30.461  -2.607  1.00 12.000          H  
ATOM   1270  HB  VAL A  80      33.363 -31.305  -3.822  1.00 16.970          H  
ATOM   1271 1HG1 VAL A  80      31.805 -29.679  -2.941  1.00 16.970          H  
ATOM   1272 2HG1 VAL A  80      33.128 -30.007  -1.824  1.00 16.970          H  
ATOM   1273 3HG1 VAL A  80      33.102 -28.505  -2.763  1.00 16.970          H  
ATOM   1274 1HG2 VAL A  80      32.253 -29.780  -5.408  1.00 16.970          H  
ATOM   1275 2HG2 VAL A  80      33.568 -28.631  -5.247  1.00 16.970          H  
ATOM   1276 3HG2 VAL A  80      33.844 -30.205  -6.007  1.00 16.970          H  
ATOM   1277  N   PRO A  81      36.067 -32.284  -4.413  1.00  9.070          N  
ATOM   1278  CA  PRO A  81      36.589 -33.263  -5.362  1.00  8.590          C  
ATOM   1279  C   PRO A  81      35.872 -33.312  -6.748  1.00  8.160          C  
ATOM   1280  O   PRO A  81      36.572 -33.174  -7.752  1.00  8.460          O  
ATOM   1281  CB  PRO A  81      36.475 -34.555  -4.552  1.00 12.880          C  
ATOM   1282  CG  PRO A  81      36.671 -34.132  -3.123  1.00 12.880          C  
ATOM   1283  CD  PRO A  81      35.932 -32.816  -3.018  1.00 12.880          C  
ATOM   1284  HA  PRO A  81      37.636 -33.024  -5.529  1.00 10.310          H  
ATOM   1285 1HB  PRO A  81      35.563 -35.017  -4.706  1.00 15.460          H  
ATOM   1286 2HB  PRO A  81      37.254 -35.261  -4.883  1.00 15.460          H  
ATOM   1287 1HG  PRO A  81      36.273 -34.902  -2.437  1.00 15.460          H  
ATOM   1288 2HG  PRO A  81      37.740 -34.044  -2.885  1.00 15.460          H  
ATOM   1289 1HD  PRO A  81      34.882 -32.954  -2.725  1.00 15.460          H  
ATOM   1290 2HD  PRO A  81      36.489 -32.207  -2.283  1.00 15.460          H  
ATOM   1291  N   ARG A  82      34.522 -33.471  -6.879  1.00  7.670          N  
ATOM   1292  CA  ARG A  82      33.456 -33.750  -5.891  1.00  7.210          C  
ATOM   1293  C   ARG A  82      33.177 -35.262  -5.800  1.00  6.620          C  
ATOM   1294  O   ARG A  82      33.172 -35.955  -6.815  1.00  6.630          O  
ATOM   1295  CB  ARG A  82      32.154 -33.055  -6.292  1.00 10.280          C  
ATOM   1296  CG  ARG A  82      30.998 -33.205  -5.289  1.00 10.280          C  
ATOM   1297  CD  ARG A  82      29.727 -32.563  -5.742  1.00 10.280          C  
ATOM   1298  NE  ARG A  82      29.778 -31.102  -5.751  1.00 10.280          N  
ATOM   1299  CZ  ARG A  82      29.511 -30.297  -4.685  1.00 10.280          C  
ATOM   1300  NH1 ARG A  82      29.182 -30.808  -3.515  1.00 10.280          N  
ATOM   1301  NH2 ARG A  82      29.582 -28.981  -4.823  1.00 10.280          N  
ATOM   1302  H   ARG A  82      34.196 -33.425  -7.833  1.00  9.200          H  
ATOM   1303  HA  ARG A  82      33.754 -33.393  -4.916  1.00  8.650          H  
ATOM   1304 1HB  ARG A  82      32.329 -32.010  -6.459  1.00 12.330          H  
ATOM   1305 2HB  ARG A  82      31.808 -33.475  -7.234  1.00 12.330          H  
ATOM   1306 1HG  ARG A  82      30.770 -34.252  -5.149  1.00 12.330          H  
ATOM   1307 2HG  ARG A  82      31.288 -32.764  -4.336  1.00 12.330          H  
ATOM   1308 1HD  ARG A  82      29.519 -32.896  -6.758  1.00 12.330          H  
ATOM   1309 2HD  ARG A  82      28.909 -32.881  -5.097  1.00 12.330          H  
ATOM   1310  HE  ARG A  82      30.022 -30.652  -6.625  1.00 12.330          H  
ATOM   1311 1HH1 ARG A  82      29.122 -31.805  -3.393  1.00 12.330          H  
ATOM   1312 2HH1 ARG A  82      28.987 -30.194  -2.730  1.00 12.330          H  
ATOM   1313 1HH2 ARG A  82      29.834 -28.578  -5.716  1.00 12.330          H  
ATOM   1314 2HH2 ARG A  82      29.387 -28.378  -4.034  1.00 12.330          H  
ATOM   1315  N   ALA A  83      32.948 -35.763  -4.589  1.00  6.270          N  
ATOM   1316  CA  ALA A  83      32.613 -37.169  -4.368  1.00  5.770          C  
ATOM   1317  C   ALA A  83      31.249 -37.564  -4.919  1.00  5.420          C  
ATOM   1318  O   ALA A  83      30.305 -36.775  -4.895  1.00  5.230          O  
ATOM   1319  CB  ALA A  83      32.650 -37.471  -2.890  1.00  8.280          C  
ATOM   1320  H   ALA A  83      33.000 -35.148  -3.794  1.00  7.520          H  
ATOM   1321  HA  ALA A  83      33.350 -37.773  -4.882  1.00  6.920          H  
ATOM   1322 1HB  ALA A  83      32.435 -38.525  -2.747  1.00  9.930          H  
ATOM   1323 2HB  ALA A  83      33.633 -37.236  -2.492  1.00  9.930          H  
ATOM   1324 3HB  ALA A  83      31.905 -36.880  -2.382  1.00  9.930          H  
ATOM   1325  N   ALA A  84      31.135 -38.810  -5.376  1.00  5.550          N  
ATOM   1326  CA  ALA A  84      29.856 -39.365  -5.812  1.00  5.350          C  
ATOM   1327  C   ALA A  84      29.425 -40.419  -4.808  1.00  4.810          C  
ATOM   1328  O   ALA A  84      30.225 -41.288  -4.461  1.00  4.770          O  
ATOM   1329  CB  ALA A  84      29.973 -39.972  -7.198  1.00  7.570          C  
ATOM   1330  H   ALA A  84      31.951 -39.408  -5.399  1.00  6.660          H  
ATOM   1331  HA  ALA A  84      29.111 -38.569  -5.823  1.00  6.420          H  
ATOM   1332 1HB  ALA A  84      29.011 -40.380  -7.502  1.00  9.080          H  
ATOM   1333 2HB  ALA A  84      30.282 -39.203  -7.905  1.00  9.080          H  
ATOM   1334 3HB  ALA A  84      30.716 -40.775  -7.185  1.00  9.080          H  
ATOM   1335  N   LEU A  85      28.186 -40.357  -4.317  1.00  4.510          N  
ATOM   1336  CA  LEU A  85      27.788 -41.345  -3.320  1.00  4.060          C  
ATOM   1337  C   LEU A  85      26.446 -42.056  -3.506  1.00  3.960          C  
ATOM   1338  O   LEU A  85      25.377 -41.426  -3.534  1.00  4.160          O  
ATOM   1339  CB  LEU A  85      27.799 -40.723  -1.914  1.00  5.860          C  
ATOM   1340  CG  LEU A  85      29.181 -40.474  -1.250  1.00  5.860          C  
ATOM   1341  CD1 LEU A  85      29.671 -39.083  -1.541  1.00  5.860          C  
ATOM   1342  CD2 LEU A  85      29.042 -40.666   0.243  1.00  5.860          C  
ATOM   1343  H   LEU A  85      27.545 -39.636  -4.620  1.00  5.410          H  
ATOM   1344  HA  LEU A  85      28.541 -42.122  -3.342  1.00  4.870          H  
ATOM   1345 1HB  LEU A  85      27.298 -39.762  -1.970  1.00  7.040          H  
ATOM   1346 2HB  LEU A  85      27.229 -41.370  -1.256  1.00  7.040          H  
ATOM   1347  HG  LEU A  85      29.906 -41.175  -1.652  1.00  7.040          H  
ATOM   1348 1HD1 LEU A  85      30.633 -38.930  -1.055  1.00  7.040          H  
ATOM   1349 2HD1 LEU A  85      29.780 -38.909  -2.591  1.00  7.040          H  
ATOM   1350 3HD1 LEU A  85      28.948 -38.390  -1.138  1.00  7.040          H  
ATOM   1351 1HD2 LEU A  85      30.003 -40.507   0.719  1.00  7.040          H  
ATOM   1352 2HD2 LEU A  85      28.330 -39.948   0.630  1.00  7.040          H  
ATOM   1353 3HD2 LEU A  85      28.691 -41.661   0.460  1.00  7.040          H  
ATOM   1354  N   GLU A  86      26.549 -43.388  -3.563  1.00  3.790          N  
ATOM   1355  CA  GLU A  86      25.474 -44.385  -3.678  1.00  3.830          C  
ATOM   1356  C   GLU A  86      26.051 -45.686  -3.124  1.00  3.660          C  
ATOM   1357  O   GLU A  86      27.268 -45.805  -3.066  1.00  3.640          O  
ATOM   1358  CB  GLU A  86      24.970 -44.532  -5.124  1.00  5.350          C  
ATOM   1359  CG  GLU A  86      23.790 -45.535  -5.317  1.00  5.350          C  
ATOM   1360  CD  GLU A  86      22.594 -45.250  -4.427  1.00  5.350          C  
ATOM   1361  OE1 GLU A  86      21.677 -44.594  -4.850  1.00  5.350          O  
ATOM   1362  OE2 GLU A  86      22.635 -45.691  -3.287  1.00  5.350          O  
ATOM   1363  H   GLU A  86      27.497 -43.747  -3.532  1.00  4.550          H  
ATOM   1364  HA  GLU A  86      24.635 -44.094  -3.048  1.00  4.600          H  
ATOM   1365 1HB  GLU A  86      24.642 -43.560  -5.492  1.00  6.420          H  
ATOM   1366 2HB  GLU A  86      25.790 -44.862  -5.760  1.00  6.420          H  
ATOM   1367 1HG  GLU A  86      23.462 -45.463  -6.351  1.00  6.420          H  
ATOM   1368 2HG  GLU A  86      24.135 -46.557  -5.161  1.00  6.420          H  
ATOM   1369  N   GLU A  87      25.213 -46.627  -2.683  1.00  3.790          N  
ATOM   1370  CA  GLU A  87      25.725 -47.916  -2.191  1.00  3.720          C  
ATOM   1371  C   GLU A  87      25.770 -48.958  -3.306  1.00  4.030          C  
ATOM   1372  O   GLU A  87      24.743 -49.303  -3.897  1.00  4.290          O  
ATOM   1373  CB  GLU A  87      24.861 -48.462  -1.042  1.00  5.240          C  
ATOM   1374  CG  GLU A  87      24.807 -47.589   0.224  1.00  5.240          C  
ATOM   1375  CD  GLU A  87      26.090 -47.495   1.043  1.00  5.240          C  
ATOM   1376  OE1 GLU A  87      26.853 -48.437   1.065  1.00  5.240          O  
ATOM   1377  OE2 GLU A  87      26.290 -46.460   1.654  1.00  5.240          O  
ATOM   1378  H   GLU A  87      24.208 -46.452  -2.762  1.00  4.550          H  
ATOM   1379  HA  GLU A  87      26.743 -47.771  -1.825  1.00  4.460          H  
ATOM   1380 1HB  GLU A  87      23.838 -48.586  -1.396  1.00  6.280          H  
ATOM   1381 2HB  GLU A  87      25.220 -49.452  -0.753  1.00  6.280          H  
ATOM   1382 1HG  GLU A  87      24.515 -46.587  -0.081  1.00  6.280          H  
ATOM   1383 2HG  GLU A  87      24.029 -47.978   0.861  1.00  6.280          H  
ATOM   1384  N   ARG A  88      26.956 -49.511  -3.552  1.00  4.240          N  
ATOM   1385  CA  ARG A  88      27.174 -50.521  -4.582  1.00  4.660          C  
ATOM   1386  C   ARG A  88      26.328 -51.764  -4.366  1.00  4.840          C  
ATOM   1387  O   ARG A  88      25.845 -52.361  -5.328  1.00  5.140          O  
ATOM   1388  CB  ARG A  88      28.651 -50.916  -4.636  1.00  6.360          C  
ATOM   1389  CG  ARG A  88      29.076 -51.884  -5.740  1.00  6.360          C  
ATOM   1390  CD  ARG A  88      29.225 -53.297  -5.253  1.00  6.360          C  
ATOM   1391  NE  ARG A  88      30.315 -53.429  -4.280  1.00  6.360          N  
ATOM   1392  CZ  ARG A  88      30.552 -54.529  -3.521  1.00  6.360          C  
ATOM   1393  NH1 ARG A  88      29.774 -55.587  -3.619  1.00  6.360          N  
ATOM   1394  NH2 ARG A  88      31.576 -54.547  -2.679  1.00  6.360          N  
ATOM   1395  H   ARG A  88      27.775 -49.156  -3.051  1.00  5.090          H  
ATOM   1396  HA  ARG A  88      26.906 -50.084  -5.544  1.00  5.590          H  
ATOM   1397 1HB  ARG A  88      29.263 -50.022  -4.729  1.00  7.630          H  
ATOM   1398 2HB  ARG A  88      28.920 -51.392  -3.718  1.00  7.630          H  
ATOM   1399 1HG  ARG A  88      28.338 -51.870  -6.541  1.00  7.630          H  
ATOM   1400 2HG  ARG A  88      30.044 -51.558  -6.133  1.00  7.630          H  
ATOM   1401 1HD  ARG A  88      28.307 -53.639  -4.791  1.00  7.630          H  
ATOM   1402 2HD  ARG A  88      29.456 -53.934  -6.106  1.00  7.630          H  
ATOM   1403  HE  ARG A  88      30.932 -52.627  -4.167  1.00  7.630          H  
ATOM   1404 1HH1 ARG A  88      28.995 -55.590  -4.261  1.00  7.630          H  
ATOM   1405 2HH1 ARG A  88      29.959 -56.405  -3.054  1.00  7.630          H  
ATOM   1406 1HH2 ARG A  88      32.197 -53.747  -2.619  1.00  7.630          H  
ATOM   1407 2HH2 ARG A  88      31.757 -55.367  -2.116  1.00  7.630          H  
ATOM   1408  N   PHE A  89      26.214 -52.213  -3.115  1.00  4.830          N  
ATOM   1409  CA  PHE A  89      25.446 -53.420  -2.849  1.00  5.220          C  
ATOM   1410  C   PHE A  89      24.079 -53.134  -2.236  1.00  5.050          C  
ATOM   1411  O   PHE A  89      23.057 -53.282  -2.916  1.00  5.320          O  
ATOM   1412  CB  PHE A  89      26.251 -54.358  -1.944  1.00  7.150          C  
ATOM   1413  CG  PHE A  89      25.544 -55.608  -1.562  1.00  7.150          C  
ATOM   1414  CD1 PHE A  89      25.340 -56.622  -2.479  1.00  7.150          C  
ATOM   1415  CD2 PHE A  89      25.085 -55.782  -0.263  1.00  7.150          C  
ATOM   1416  CE1 PHE A  89      24.686 -57.778  -2.109  1.00  7.150          C  
ATOM   1417  CE2 PHE A  89      24.439 -56.926   0.107  1.00  7.150          C  
ATOM   1418  CZ  PHE A  89      24.235 -57.930  -0.815  1.00  7.150          C  
ATOM   1419  H   PHE A  89      26.633 -51.676  -2.370  1.00  5.800          H  
ATOM   1420  HA  PHE A  89      25.279 -53.932  -3.796  1.00  6.260          H  
ATOM   1421 1HB  PHE A  89      27.176 -54.628  -2.443  1.00  8.580          H  
ATOM   1422 2HB  PHE A  89      26.516 -53.848  -1.038  1.00  8.580          H  
ATOM   1423  HD1 PHE A  89      25.695 -56.505  -3.503  1.00  8.580          H  
ATOM   1424  HD2 PHE A  89      25.240 -54.999   0.476  1.00  8.580          H  
ATOM   1425  HE1 PHE A  89      24.528 -58.573  -2.838  1.00  8.580          H  
ATOM   1426  HE2 PHE A  89      24.087 -57.039   1.137  1.00  8.580          H  
ATOM   1427  HZ  PHE A  89      23.720 -58.843  -0.522  1.00  8.580          H  
ATOM   1428  N   ASP A  90      24.069 -52.681  -0.978  1.00  4.820          N  
ATOM   1429  CA  ASP A  90      22.848 -52.357  -0.246  1.00  4.790          C  
ATOM   1430  C   ASP A  90      23.219 -51.657   1.063  1.00  4.530          C  
ATOM   1431  O   ASP A  90      24.219 -52.033   1.676  1.00  4.680          O  
ATOM   1432  CB  ASP A  90      22.019 -53.617   0.073  1.00  6.720          C  
ATOM   1433  CG  ASP A  90      20.540 -53.305   0.480  1.00  6.720          C  
ATOM   1434  OD1 ASP A  90      20.299 -52.906   1.620  1.00  6.720          O  
ATOM   1435  OD2 ASP A  90      19.680 -53.427  -0.359  1.00  6.720          O  
ATOM   1436  H   ASP A  90      24.952 -52.564  -0.509  1.00  5.780          H  
ATOM   1437  HA  ASP A  90      22.247 -51.709  -0.871  1.00  5.750          H  
ATOM   1438 1HB  ASP A  90      22.007 -54.284  -0.790  1.00  8.060          H  
ATOM   1439 2HB  ASP A  90      22.495 -54.165   0.895  1.00  8.060          H  
ATOM   1440  N   PRO A  91      22.478 -50.640   1.534  1.00  4.380          N  
ATOM   1441  CA  PRO A  91      22.624 -50.058   2.862  1.00  4.360          C  
ATOM   1442  C   PRO A  91      22.622 -51.081   4.020  1.00  4.590          C  
ATOM   1443  O   PRO A  91      23.263 -50.829   5.043  1.00  4.660          O  
ATOM   1444  CB  PRO A  91      21.408 -49.127   2.941  1.00  6.540          C  
ATOM   1445  CG  PRO A  91      21.144 -48.718   1.498  1.00  6.540          C  
ATOM   1446  CD  PRO A  91      21.482 -49.953   0.673  1.00  6.540          C  
ATOM   1447  HA  PRO A  91      23.561 -49.467   2.885  1.00  5.230          H  
ATOM   1448 1HB  PRO A  91      20.560 -49.665   3.401  1.00  7.850          H  
ATOM   1449 2HB  PRO A  91      21.628 -48.267   3.602  1.00  7.850          H  
ATOM   1450 1HG  PRO A  91      20.095 -48.411   1.384  1.00  7.850          H  
ATOM   1451 2HG  PRO A  91      21.754 -47.840   1.240  1.00  7.850          H  
ATOM   1452 1HD  PRO A  91      20.584 -50.565   0.519  1.00  7.850          H  
ATOM   1453 2HD  PRO A  91      21.935 -49.629  -0.273  1.00  7.850          H  
ATOM   1454  N   LYS A  92      21.883 -52.218   3.868  1.00  4.840          N  
ATOM   1455  CA  LYS A  92      21.768 -53.261   4.900  1.00  5.120          C  
ATOM   1456  C   LYS A  92      22.916 -54.284   4.972  1.00  5.360          C  
ATOM   1457  O   LYS A  92      23.192 -54.986   3.998  1.00  5.640          O  
ATOM   1458  CB  LYS A  92      20.451 -54.009   4.706  1.00  7.060          C  
ATOM   1459  CG  LYS A  92      20.116 -55.077   5.758  1.00  7.060          C  
ATOM   1460  CD  LYS A  92      18.743 -55.686   5.452  1.00  7.060          C  
ATOM   1461  CE  LYS A  92      18.364 -56.779   6.431  1.00  7.060          C  
ATOM   1462  NZ  LYS A  92      17.040 -57.399   6.084  1.00  7.060          N  
ATOM   1463  H   LYS A  92      21.340 -52.394   3.011  1.00  5.810          H  
ATOM   1464  HA  LYS A  92      21.716 -52.772   5.851  1.00  6.140          H  
ATOM   1465 1HB  LYS A  92      19.637 -53.287   4.689  1.00  8.470          H  
ATOM   1466 2HB  LYS A  92      20.464 -54.494   3.729  1.00  8.470          H  
ATOM   1467 1HG  LYS A  92      20.867 -55.867   5.740  1.00  8.470          H  
ATOM   1468 2HG  LYS A  92      20.107 -54.630   6.755  1.00  8.470          H  
ATOM   1469 1HD  LYS A  92      17.988 -54.900   5.489  1.00  8.470          H  
ATOM   1470 2HD  LYS A  92      18.756 -56.104   4.446  1.00  8.470          H  
ATOM   1471 1HE  LYS A  92      19.132 -57.550   6.415  1.00  8.470          H  
ATOM   1472 2HE  LYS A  92      18.308 -56.358   7.436  1.00  8.470          H  
ATOM   1473 1HZ  LYS A  92      16.817 -58.126   6.750  1.00  8.470          H  
ATOM   1474 2HZ  LYS A  92      16.315 -56.695   6.102  1.00  8.470          H  
ATOM   1475 3HZ  LYS A  92      17.088 -57.802   5.158  1.00  8.470          H  
ATOM   1476  N   SER A  93      23.462 -54.454   6.187  1.00  5.340          N  
ATOM   1477  CA  SER A  93      24.550 -55.400   6.504  1.00  5.620          C  
ATOM   1478  C   SER A  93      24.247 -56.232   7.781  1.00  5.780          C  
ATOM   1479  O   SER A  93      23.463 -55.795   8.620  1.00  5.690          O  
ATOM   1480  CB  SER A  93      25.825 -54.624   6.718  1.00  7.760          C  
ATOM   1481  OG  SER A  93      26.910 -55.455   7.113  1.00  7.760          O  
ATOM   1482  H   SER A  93      23.167 -53.775   6.894  1.00  6.410          H  
ATOM   1483  HA  SER A  93      24.683 -56.038   5.638  1.00  6.740          H  
ATOM   1484 1HB  SER A  93      26.062 -54.121   5.799  1.00  9.310          H  
ATOM   1485 2HB  SER A  93      25.650 -53.860   7.463  1.00  9.310          H  
ATOM   1486  HG  SER A  93      27.686 -54.849   7.307  1.00  9.310          H  
ATOM   1487  N   PRO A  94      24.721 -57.482   7.914  1.00  6.130          N  
ATOM   1488  CA  PRO A  94      24.576 -58.275   9.127  1.00  6.310          C  
ATOM   1489  C   PRO A  94      25.090 -57.510  10.352  1.00  6.110          C  
ATOM   1490  O   PRO A  94      26.182 -56.922  10.320  1.00  5.970          O  
ATOM   1491  CB  PRO A  94      25.412 -59.510   8.785  1.00  9.460          C  
ATOM   1492  CG  PRO A  94      25.319 -59.628   7.279  1.00  9.460          C  
ATOM   1493  CD  PRO A  94      25.346 -58.197   6.781  1.00  9.460          C  
ATOM   1494  HA  PRO A  94      23.535 -58.539   9.266  1.00  7.570          H  
ATOM   1495 1HB  PRO A  94      26.420 -59.362   9.103  1.00 11.360          H  
ATOM   1496 2HB  PRO A  94      25.017 -60.391   9.318  1.00 11.360          H  
ATOM   1497 1HG  PRO A  94      26.165 -60.223   6.897  1.00 11.360          H  
ATOM   1498 2HG  PRO A  94      24.399 -60.161   6.994  1.00 11.360          H  
ATOM   1499 1HD  PRO A  94      26.376 -57.846   6.612  1.00 11.360          H  
ATOM   1500 2HD  PRO A  94      24.728 -58.151   5.876  1.00 11.360          H  
ATOM   1501  N   THR A  95      24.307 -57.568  11.428  1.00  6.190          N  
ATOM   1502  CA  THR A  95      24.610 -56.816  12.642  1.00  6.160          C  
ATOM   1503  C   THR A  95      25.795 -57.351  13.411  1.00  6.350          C  
ATOM   1504  O   THR A  95      25.894 -58.543  13.720  1.00  6.570          O  
ATOM   1505  CB  THR A  95      23.372 -56.698  13.556  1.00  8.640          C  
ATOM   1506  OG1 THR A  95      23.738 -55.960  14.724  1.00  8.640          O  
ATOM   1507  CG2 THR A  95      22.817 -58.065  13.966  1.00  8.640          C  
ATOM   1508  H   THR A  95      23.465 -58.121  11.389  1.00  7.430          H  
ATOM   1509  HA  THR A  95      24.870 -55.799  12.344  1.00  7.390          H  
ATOM   1510  HB  THR A  95      22.599 -56.152  13.025  1.00 10.360          H  
ATOM   1511  HG1 THR A  95      23.953 -55.050  14.484  1.00 10.360          H  
ATOM   1512 1HG2 THR A  95      21.946 -57.913  14.600  1.00 10.360          H  
ATOM   1513 2HG2 THR A  95      22.525 -58.630  13.089  1.00 10.360          H  
ATOM   1514 3HG2 THR A  95      23.565 -58.622  14.517  1.00 10.360          H  
ATOM   1515  N   LYS A  96      26.694 -56.421  13.717  1.00  6.410          N  
ATOM   1516  CA  LYS A  96      27.940 -56.651  14.424  1.00  6.700          C  
ATOM   1517  C   LYS A  96      28.874 -57.627  13.709  1.00  6.700          C  
ATOM   1518  O   LYS A  96      29.655 -58.323  14.357  1.00  6.930          O  
ATOM   1519  CB  LYS A  96      27.662 -57.144  15.846  1.00  9.260          C  
ATOM   1520  CG  LYS A  96      26.835 -56.181  16.683  1.00  9.260          C  
ATOM   1521  CD  LYS A  96      26.643 -56.699  18.097  1.00  9.260          C  
ATOM   1522  CE  LYS A  96      25.771 -55.759  18.927  1.00  9.260          C  
ATOM   1523  NZ  LYS A  96      25.528 -56.299  20.304  1.00  9.260          N  
ATOM   1524  H   LYS A  96      26.493 -55.459  13.426  1.00  7.690          H  
ATOM   1525  HA  LYS A  96      28.459 -55.697  14.496  1.00  8.040          H  
ATOM   1526 1HB  LYS A  96      27.149 -58.102  15.818  1.00 11.120          H  
ATOM   1527 2HB  LYS A  96      28.608 -57.300  16.362  1.00 11.120          H  
ATOM   1528 1HG  LYS A  96      27.332 -55.216  16.713  1.00 11.120          H  
ATOM   1529 2HG  LYS A  96      25.859 -56.051  16.223  1.00 11.120          H  
ATOM   1530 1HD  LYS A  96      26.168 -57.681  18.058  1.00 11.120          H  
ATOM   1531 2HD  LYS A  96      27.613 -56.803  18.579  1.00 11.120          H  
ATOM   1532 1HE  LYS A  96      26.264 -54.790  19.009  1.00 11.120          H  
ATOM   1533 2HE  LYS A  96      24.810 -55.623  18.426  1.00 11.120          H  
ATOM   1534 1HZ  LYS A  96      24.948 -55.648  20.817  1.00 11.120          H  
ATOM   1535 2HZ  LYS A  96      25.057 -57.192  20.242  1.00 11.120          H  
ATOM   1536 3HZ  LYS A  96      26.408 -56.418  20.786  1.00 11.120          H  
ATOM   1537  N   ARG A  97      28.851 -57.643  12.374  1.00  6.480          N  
ATOM   1538  CA  ARG A  97      29.763 -58.488  11.618  1.00  6.480          C  
ATOM   1539  C   ARG A  97      30.893 -57.641  11.071  1.00  6.270          C  
ATOM   1540  O   ARG A  97      30.804 -56.413  11.095  1.00  6.150          O  
ATOM   1541  CB  ARG A  97      29.056 -59.187  10.476  1.00  9.070          C  
ATOM   1542  CG  ARG A  97      28.415 -60.557  10.797  1.00  9.070          C  
ATOM   1543  CD  ARG A  97      27.262 -60.478  11.735  1.00  9.070          C  
ATOM   1544  NE  ARG A  97      26.501 -61.737  11.739  1.00  9.070          N  
ATOM   1545  CZ  ARG A  97      25.397 -62.007  12.485  1.00  9.070          C  
ATOM   1546  NH1 ARG A  97      24.898 -61.116  13.317  1.00  9.070          N  
ATOM   1547  NH2 ARG A  97      24.812 -63.194  12.370  1.00  9.070          N  
ATOM   1548  H   ARG A  97      28.173 -57.086  11.839  1.00  7.780          H  
ATOM   1549  HA  ARG A  97      30.184 -59.243  12.282  1.00  7.780          H  
ATOM   1550 1HB  ARG A  97      28.276 -58.529  10.112  1.00 10.890          H  
ATOM   1551 2HB  ARG A  97      29.755 -59.334   9.652  1.00 10.890          H  
ATOM   1552 1HG  ARG A  97      28.069 -61.019   9.875  1.00 10.890          H  
ATOM   1553 2HG  ARG A  97      29.165 -61.196  11.257  1.00 10.890          H  
ATOM   1554 1HD  ARG A  97      27.636 -60.305  12.745  1.00 10.890          H  
ATOM   1555 2HD  ARG A  97      26.603 -59.674  11.459  1.00 10.890          H  
ATOM   1556  HE  ARG A  97      26.830 -62.468  11.124  1.00 10.890          H  
ATOM   1557 1HH1 ARG A  97      25.347 -60.195  13.431  1.00 10.890          H  
ATOM   1558 2HH1 ARG A  97      24.081 -61.338  13.865  1.00 10.890          H  
ATOM   1559 1HH2 ARG A  97      25.187 -63.885  11.734  1.00 10.890          H  
ATOM   1560 2HH2 ARG A  97      23.992 -63.410  12.918  1.00 10.890          H  
ATOM   1561  N   SER A  98      31.946 -58.297  10.579  1.00  6.260          N  
ATOM   1562  CA  SER A  98      33.065 -57.607   9.958  1.00  6.050          C  
ATOM   1563  C   SER A  98      32.538 -56.808   8.780  1.00  5.710          C  
ATOM   1564  O   SER A  98      31.629 -57.261   8.077  1.00  5.690          O  
ATOM   1565  CB  SER A  98      34.104 -58.607   9.487  1.00  8.550          C  
ATOM   1566  OG  SER A  98      34.643 -59.323  10.567  1.00  8.550          O  
ATOM   1567  H   SER A  98      31.976 -59.304  10.624  1.00  7.510          H  
ATOM   1568  HA  SER A  98      33.511 -56.922  10.680  1.00  7.260          H  
ATOM   1569 1HB  SER A  98      33.646 -59.297   8.780  1.00 10.260          H  
ATOM   1570 2HB  SER A  98      34.899 -58.081   8.961  1.00 10.260          H  
ATOM   1571  HG  SER A  98      35.291 -59.925  10.188  1.00 10.260          H  
ATOM   1572  N   ILE A  99      33.115 -55.638   8.550  1.00  5.500          N  
ATOM   1573  CA  ILE A  99      32.648 -54.770   7.482  1.00  5.230          C  
ATOM   1574  C   ILE A  99      33.364 -54.902   6.153  1.00  5.060          C  
ATOM   1575  O   ILE A  99      34.575 -54.701   6.059  1.00  5.110          O  
ATOM   1576  CB  ILE A  99      32.782 -53.296   7.920  1.00  7.430          C  
ATOM   1577  CG1 ILE A  99      31.909 -53.029   9.147  1.00  7.430          C  
ATOM   1578  CG2 ILE A  99      32.447 -52.349   6.775  1.00  7.430          C  
ATOM   1579  CD1 ILE A  99      32.145 -51.670   9.792  1.00  7.430          C  
ATOM   1580  H   ILE A  99      33.872 -55.338   9.147  1.00  6.600          H  
ATOM   1581  HA  ILE A  99      31.590 -54.984   7.315  1.00  6.280          H  
ATOM   1582  HB  ILE A  99      33.801 -53.127   8.222  1.00  8.920          H  
ATOM   1583 1HG1 ILE A  99      30.868 -53.104   8.858  1.00  8.920          H  
ATOM   1584 2HG1 ILE A  99      32.106 -53.798   9.896  1.00  8.920          H  
ATOM   1585 1HG2 ILE A  99      32.587 -51.343   7.089  1.00  8.920          H  
ATOM   1586 2HG2 ILE A  99      33.098 -52.527   5.956  1.00  8.920          H  
ATOM   1587 3HG2 ILE A  99      31.429 -52.495   6.456  1.00  8.920          H  
ATOM   1588 1HD1 ILE A  99      31.507 -51.571  10.640  1.00  8.920          H  
ATOM   1589 2HD1 ILE A  99      33.183 -51.597  10.114  1.00  8.920          H  
ATOM   1590 3HD1 ILE A  99      31.927 -50.867   9.107  1.00  8.920          H  
ATOM   1591  N   ALA A 100      32.590 -55.200   5.116  1.00  4.940          N  
ATOM   1592  CA  ALA A 100      33.100 -55.203   3.755  1.00  4.830          C  
ATOM   1593  C   ALA A 100      33.083 -53.743   3.320  1.00  4.440          C  
ATOM   1594  O   ALA A 100      32.110 -53.033   3.623  1.00  4.490          O  
ATOM   1595  CB  ALA A 100      32.255 -56.069   2.845  1.00  6.810          C  
ATOM   1596  H   ALA A 100      31.624 -55.427   5.305  1.00  5.930          H  
ATOM   1597  HA  ALA A 100      34.131 -55.559   3.757  1.00  5.800          H  
ATOM   1598 1HB  ALA A 100      32.652 -56.028   1.833  1.00  8.170          H  
ATOM   1599 2HB  ALA A 100      32.274 -57.099   3.203  1.00  8.170          H  
ATOM   1600 3HB  ALA A 100      31.239 -55.707   2.847  1.00  8.170          H  
ATOM   1601  N   ILE A 101      34.104 -53.281   2.600  1.00  4.160          N  
ATOM   1602  CA  ILE A 101      34.072 -51.868   2.267  1.00  3.870          C  
ATOM   1603  C   ILE A 101      34.849 -51.468   1.012  1.00  3.710          C  
ATOM   1604  O   ILE A 101      35.931 -52.010   0.721  1.00  3.770          O  
ATOM   1605  CB  ILE A 101      34.604 -51.111   3.502  1.00  5.530          C  
ATOM   1606  CG1 ILE A 101      34.383 -49.632   3.369  1.00  5.530          C  
ATOM   1607  CG2 ILE A 101      36.065 -51.486   3.777  1.00  5.530          C  
ATOM   1608  CD1 ILE A 101      34.594 -48.933   4.620  1.00  5.530          C  
ATOM   1609  H   ILE A 101      34.878 -53.876   2.336  1.00  4.990          H  
ATOM   1610  HA  ILE A 101      33.034 -51.590   2.106  1.00  4.640          H  
ATOM   1611  HB  ILE A 101      34.029 -51.410   4.347  1.00  6.640          H  
ATOM   1612 1HG1 ILE A 101      35.015 -49.192   2.624  1.00  6.640          H  
ATOM   1613 2HG1 ILE A 101      33.346 -49.477   3.085  1.00  6.640          H  
ATOM   1614 1HG2 ILE A 101      36.425 -51.017   4.657  1.00  6.640          H  
ATOM   1615 2HG2 ILE A 101      36.145 -52.562   3.911  1.00  6.640          H  
ATOM   1616 3HG2 ILE A 101      36.675 -51.194   2.962  1.00  6.640          H  
ATOM   1617 1HD1 ILE A 101      34.352 -47.920   4.480  1.00  6.640          H  
ATOM   1618 2HD1 ILE A 101      33.959 -49.356   5.376  1.00  6.640          H  
ATOM   1619 3HD1 ILE A 101      35.608 -49.022   4.916  1.00  6.640          H  
ATOM   1620  N   VAL A 102      34.274 -50.492   0.297  1.00  3.610          N  
ATOM   1621  CA  VAL A 102      34.831 -49.900  -0.925  1.00  3.580          C  
ATOM   1622  C   VAL A 102      34.637 -48.364  -0.942  1.00  3.220          C  
ATOM   1623  O   VAL A 102      33.628 -47.872  -0.429  1.00  3.150          O  
ATOM   1624  CB  VAL A 102      34.179 -50.551  -2.180  1.00  5.020          C  
ATOM   1625  CG1 VAL A 102      34.732 -49.967  -3.441  1.00  5.020          C  
ATOM   1626  CG2 VAL A 102      34.401 -52.071  -2.186  1.00  5.020          C  
ATOM   1627  H   VAL A 102      33.382 -50.137   0.668  1.00  4.330          H  
ATOM   1628  HA  VAL A 102      35.894 -50.107  -0.964  1.00  4.300          H  
ATOM   1629  HB  VAL A 102      33.123 -50.344  -2.183  1.00  6.030          H  
ATOM   1630 1HG1 VAL A 102      34.254 -50.443  -4.260  1.00  6.030          H  
ATOM   1631 2HG1 VAL A 102      34.551 -48.911  -3.517  1.00  6.030          H  
ATOM   1632 3HG1 VAL A 102      35.781 -50.143  -3.506  1.00  6.030          H  
ATOM   1633 1HG2 VAL A 102      33.930 -52.491  -3.072  1.00  6.030          H  
ATOM   1634 2HG2 VAL A 102      35.451 -52.298  -2.201  1.00  6.030          H  
ATOM   1635 3HG2 VAL A 102      33.955 -52.516  -1.309  1.00  6.030          H  
ATOM   1636  N   PHE A 103      35.566 -47.606  -1.552  1.00  3.140          N  
ATOM   1637  CA  PHE A 103      35.344 -46.167  -1.790  1.00  2.920          C  
ATOM   1638  C   PHE A 103      35.379 -46.020  -3.312  1.00  2.980          C  
ATOM   1639  O   PHE A 103      36.079 -46.786  -3.976  1.00  3.170          O  
ATOM   1640  CB  PHE A 103      36.422 -45.254  -1.192  1.00  4.180          C  
ATOM   1641  CG  PHE A 103      37.783 -45.367  -1.851  1.00  4.180          C  
ATOM   1642  CD1 PHE A 103      38.129 -44.577  -2.958  1.00  4.180          C  
ATOM   1643  CD2 PHE A 103      38.709 -46.235  -1.370  1.00  4.180          C  
ATOM   1644  CE1 PHE A 103      39.361 -44.694  -3.546  1.00  4.180          C  
ATOM   1645  CE2 PHE A 103      39.943 -46.367  -1.950  1.00  4.180          C  
ATOM   1646  CZ  PHE A 103      40.271 -45.596  -3.044  1.00  4.180          C  
ATOM   1647  H   PHE A 103      36.401 -48.051  -1.923  1.00  3.770          H  
ATOM   1648  HA  PHE A 103      34.370 -45.866  -1.412  1.00  3.500          H  
ATOM   1649 1HB  PHE A 103      36.098 -44.220  -1.268  1.00  5.010          H  
ATOM   1650 2HB  PHE A 103      36.533 -45.478  -0.133  1.00  5.010          H  
ATOM   1651  HD1 PHE A 103      37.415 -43.873  -3.358  1.00  5.010          H  
ATOM   1652  HD2 PHE A 103      38.456 -46.823  -0.522  1.00  5.010          H  
ATOM   1653  HE1 PHE A 103      39.619 -44.082  -4.404  1.00  5.010          H  
ATOM   1654  HE2 PHE A 103      40.662 -47.084  -1.541  1.00  5.010          H  
ATOM   1655  HZ  PHE A 103      41.252 -45.698  -3.504  1.00  5.010          H  
ATOM   1656  N   GLU A 104      34.726 -45.002  -3.877  1.00  2.920          N  
ATOM   1657  CA  GLU A 104      34.788 -44.855  -5.329  1.00  3.040          C  
ATOM   1658  C   GLU A 104      35.817 -43.825  -5.747  1.00  3.120          C  
ATOM   1659  O   GLU A 104      35.714 -42.660  -5.377  1.00  3.160          O  
ATOM   1660  CB  GLU A 104      33.413 -44.481  -5.882  1.00  4.210          C  
ATOM   1661  CG  GLU A 104      33.349 -44.353  -7.398  1.00  4.210          C  
ATOM   1662  CD  GLU A 104      31.959 -44.103  -7.892  1.00  4.210          C  
ATOM   1663  OE1 GLU A 104      31.064 -44.101  -7.089  1.00  4.210          O  
ATOM   1664  OE2 GLU A 104      31.784 -43.949  -9.071  1.00  4.210          O  
ATOM   1665  H   GLU A 104      34.179 -44.339  -3.325  1.00  3.500          H  
ATOM   1666  HA  GLU A 104      35.076 -45.814  -5.762  1.00  3.650          H  
ATOM   1667 1HB  GLU A 104      32.689 -45.216  -5.582  1.00  5.050          H  
ATOM   1668 2HB  GLU A 104      33.102 -43.525  -5.455  1.00  5.050          H  
ATOM   1669 1HG  GLU A 104      33.987 -43.525  -7.714  1.00  5.050          H  
ATOM   1670 2HG  GLU A 104      33.737 -45.266  -7.846  1.00  5.050          H  
ATOM   1671  N   GLU A 105      36.799 -44.232  -6.539  1.00  3.370          N  
ATOM   1672  CA  GLU A 105      37.816 -43.282  -6.945  1.00  3.610          C  
ATOM   1673  C   GLU A 105      37.176 -42.092  -7.622  1.00  3.820          C  
ATOM   1674  O   GLU A 105      36.416 -42.225  -8.592  1.00  4.160          O  
ATOM   1675  CB  GLU A 105      38.824 -43.916  -7.904  1.00  4.960          C  
ATOM   1676  CG  GLU A 105      39.978 -42.983  -8.310  1.00  4.960          C  
ATOM   1677  CD  GLU A 105      40.968 -43.622  -9.242  1.00  4.960          C  
ATOM   1678  OE1 GLU A 105      40.735 -44.730  -9.679  1.00  4.960          O  
ATOM   1679  OE2 GLU A 105      41.956 -43.006  -9.526  1.00  4.960          O  
ATOM   1680  H   GLU A 105      36.843 -45.201  -6.831  1.00  4.040          H  
ATOM   1681  HA  GLU A 105      38.339 -42.926  -6.060  1.00  4.330          H  
ATOM   1682 1HB  GLU A 105      39.253 -44.805  -7.443  1.00  5.950          H  
ATOM   1683 2HB  GLU A 105      38.311 -44.229  -8.813  1.00  5.950          H  
ATOM   1684 1HG  GLU A 105      39.569 -42.104  -8.810  1.00  5.950          H  
ATOM   1685 2HG  GLU A 105      40.494 -42.646  -7.413  1.00  5.950          H  
ATOM   1686  N   ILE A 106      37.539 -40.909  -7.184  1.00  3.860          N  
ATOM   1687  CA  ILE A 106      36.947 -39.769  -7.811  1.00  4.290          C  
ATOM   1688  C   ILE A 106      37.758 -39.457  -9.025  1.00  4.670          C  
ATOM   1689  O   ILE A 106      38.752 -38.756  -8.976  1.00  5.280          O  
ATOM   1690  CB  ILE A 106      36.890 -38.574  -6.850  1.00  5.830          C  
ATOM   1691  CG1 ILE A 106      36.064 -38.995  -5.642  1.00  5.830          C  
ATOM   1692  CG2 ILE A 106      36.313 -37.295  -7.561  1.00  5.830          C  
ATOM   1693  CD1 ILE A 106      36.079 -38.034  -4.548  1.00  5.830          C  
ATOM   1694  H   ILE A 106      38.179 -40.822  -6.408  1.00  4.630          H  
ATOM   1695  HA  ILE A 106      35.931 -40.016  -8.119  1.00  5.150          H  
ATOM   1696  HB  ILE A 106      37.887 -38.366  -6.490  1.00  7.000          H  
ATOM   1697 1HG1 ILE A 106      35.038 -39.154  -5.958  1.00  7.000          H  
ATOM   1698 2HG1 ILE A 106      36.448 -39.937  -5.257  1.00  7.000          H  
ATOM   1699 1HG2 ILE A 106      36.284 -36.455  -6.889  1.00  7.000          H  
ATOM   1700 2HG2 ILE A 106      36.934 -37.026  -8.401  1.00  7.000          H  
ATOM   1701 3HG2 ILE A 106      35.300 -37.498  -7.914  1.00  7.000          H  
ATOM   1702 1HD1 ILE A 106      35.473 -38.411  -3.750  1.00  7.000          H  
ATOM   1703 2HD1 ILE A 106      37.100 -37.879  -4.200  1.00  7.000          H  
ATOM   1704 3HD1 ILE A 106      35.670 -37.138  -4.884  1.00  7.000          H  
ATOM   1705  N   LYS A 107      37.274 -39.891 -10.162  1.00  4.620          N  
ATOM   1706  CA  LYS A 107      38.043 -39.754 -11.394  1.00  4.970          C  
ATOM   1707  C   LYS A 107      38.326 -38.287 -11.740  1.00  5.180          C  
ATOM   1708  O   LYS A 107      39.337 -37.971 -12.362  1.00  5.670          O  
ATOM   1709  CB  LYS A 107      37.311 -40.438 -12.546  1.00  6.820          C  
ATOM   1710  CG  LYS A 107      37.122 -41.973 -12.379  1.00  6.820          C  
ATOM   1711  CD  LYS A 107      38.444 -42.760 -12.332  1.00  6.820          C  
ATOM   1712  CE  LYS A 107      38.175 -44.267 -12.322  1.00  6.820          C  
ATOM   1713  NZ  LYS A 107      39.428 -45.073 -12.218  1.00  6.820          N  
ATOM   1714  H   LYS A 107      36.440 -40.475 -10.093  1.00  5.540          H  
ATOM   1715  HA  LYS A 107      39.009 -40.237 -11.249  1.00  5.960          H  
ATOM   1716 1HB  LYS A 107      36.324 -39.990 -12.659  1.00  8.180          H  
ATOM   1717 2HB  LYS A 107      37.855 -40.264 -13.474  1.00  8.180          H  
ATOM   1718 1HG  LYS A 107      36.583 -42.168 -11.448  1.00  8.180          H  
ATOM   1719 2HG  LYS A 107      36.518 -42.349 -13.205  1.00  8.180          H  
ATOM   1720 1HD  LYS A 107      39.067 -42.503 -13.188  1.00  8.180          H  
ATOM   1721 2HD  LYS A 107      38.987 -42.520 -11.418  1.00  8.180          H  
ATOM   1722 1HE  LYS A 107      37.531 -44.509 -11.477  1.00  8.180          H  
ATOM   1723 2HE  LYS A 107      37.664 -44.535 -13.246  1.00  8.180          H  
ATOM   1724 1HZ  LYS A 107      39.199 -46.052 -12.220  1.00  8.180          H  
ATOM   1725 2HZ  LYS A 107      40.037 -44.872 -12.993  1.00  8.180          H  
ATOM   1726 3HZ  LYS A 107      39.921 -44.856 -11.331  1.00  8.180          H  
ATOM   1727  N   ASN A 108      37.487 -37.370 -11.261  1.00  5.230          N  
ATOM   1728  CA  ASN A 108      37.654 -35.945 -11.539  1.00  5.850          C  
ATOM   1729  C   ASN A 108      38.743 -35.315 -10.663  1.00  6.060          C  
ATOM   1730  O   ASN A 108      39.063 -34.132 -10.791  1.00  6.240          O  
ATOM   1731  CB  ASN A 108      36.337 -35.237 -11.334  1.00  7.940          C  
ATOM   1732  CG  ASN A 108      35.333 -35.616 -12.371  1.00  7.940          C  
ATOM   1733  OD1 ASN A 108      35.669 -35.977 -13.506  1.00  7.940          O  
ATOM   1734  ND2 ASN A 108      34.084 -35.554 -12.002  1.00  7.940          N  
ATOM   1735  H   ASN A 108      36.674 -37.680 -10.745  1.00  6.280          H  
ATOM   1736  HA  ASN A 108      37.966 -35.829 -12.578  1.00  7.020          H  
ATOM   1737 1HB  ASN A 108      35.941 -35.481 -10.345  1.00  9.530          H  
ATOM   1738 2HB  ASN A 108      36.492 -34.158 -11.365  1.00  9.530          H  
ATOM   1739 1HD2 ASN A 108      33.360 -35.798 -12.649  1.00  9.530          H  
ATOM   1740 2HD2 ASN A 108      33.848 -35.260 -11.076  1.00  9.530          H  
ATOM   1741  N   TRP A 109      39.303 -36.119  -9.763  1.00  6.220          N  
ATOM   1742  CA  TRP A 109      40.369 -35.755  -8.849  1.00  6.590          C  
ATOM   1743  C   TRP A 109      41.690 -35.669  -9.595  1.00  6.480          C  
ATOM   1744  O   TRP A 109      42.633 -35.037  -9.120  1.00  6.400          O  
ATOM   1745  CB  TRP A 109      40.471 -36.794  -7.725  1.00  9.080          C  
ATOM   1746  CG  TRP A 109      41.371 -36.480  -6.590  1.00  9.080          C  
ATOM   1747  CD1 TRP A 109      42.519 -37.128  -6.235  1.00  9.080          C  
ATOM   1748  CD2 TRP A 109      41.177 -35.451  -5.610  1.00  9.080          C  
ATOM   1749  NE1 TRP A 109      43.038 -36.569  -5.097  1.00  9.080          N  
ATOM   1750  CE2 TRP A 109      42.234 -35.540  -4.709  1.00  9.080          C  
ATOM   1751  CE3 TRP A 109      40.198 -34.479  -5.418  1.00  9.080          C  
ATOM   1752  CZ2 TRP A 109      42.342 -34.692  -3.640  1.00  9.080          C  
ATOM   1753  CZ3 TRP A 109      40.314 -33.626  -4.330  1.00  9.080          C  
ATOM   1754  CH2 TRP A 109      41.358 -33.738  -3.467  1.00  9.080          C  
ATOM   1755  H   TRP A 109      38.996 -37.089  -9.723  1.00  7.460          H  
ATOM   1756  HA  TRP A 109      40.146 -34.780  -8.423  1.00  7.910          H  
ATOM   1757 1HB  TRP A 109      39.487 -36.954  -7.317  1.00 10.890          H  
ATOM   1758 2HB  TRP A 109      40.802 -37.738  -8.146  1.00 10.890          H  
ATOM   1759  HD1 TRP A 109      42.949 -37.981  -6.763  1.00 10.890          H  
ATOM   1760  HE1 TRP A 109      43.885 -36.889  -4.587  1.00 10.890          H  
ATOM   1761  HE3 TRP A 109      39.364 -34.396  -6.112  1.00 10.890          H  
ATOM   1762  HZ2 TRP A 109      43.159 -34.757  -2.958  1.00 10.890          H  
ATOM   1763  HZ3 TRP A 109      39.553 -32.865  -4.178  1.00 10.890          H  
ATOM   1764  HH2 TRP A 109      41.420 -33.058  -2.624  1.00 10.890          H  
ATOM   1765  N   ILE A 110      41.790 -36.379 -10.731  1.00  6.790          N  
ATOM   1766  CA  ILE A 110      43.052 -36.473 -11.444  1.00  6.930          C  
ATOM   1767  C   ILE A 110      43.018 -35.982 -12.887  1.00  6.940          C  
ATOM   1768  O   ILE A 110      41.966 -35.801 -13.497  1.00  7.360          O  
ATOM   1769  CB  ILE A 110      43.565 -37.920 -11.386  1.00  9.650          C  
ATOM   1770  CG1 ILE A 110      42.563 -38.897 -12.092  1.00  9.650          C  
ATOM   1771  CG2 ILE A 110      43.746 -38.290  -9.923  1.00  9.650          C  
ATOM   1772  CD1 ILE A 110      43.066 -40.323 -12.269  1.00  9.650          C  
ATOM   1773  H   ILE A 110      40.966 -36.855 -11.114  1.00  8.150          H  
ATOM   1774  HA  ILE A 110      43.773 -35.851 -10.927  1.00  8.320          H  
ATOM   1775  HB  ILE A 110      44.514 -37.977 -11.911  1.00 11.580          H  
ATOM   1776 1HG1 ILE A 110      41.642 -38.937 -11.509  1.00 11.580          H  
ATOM   1777 2HG1 ILE A 110      42.325 -38.500 -13.081  1.00 11.580          H  
ATOM   1778 1HG2 ILE A 110      44.146 -39.292  -9.820  1.00 11.580          H  
ATOM   1779 2HG2 ILE A 110      44.408 -37.581  -9.483  1.00 11.580          H  
ATOM   1780 3HG2 ILE A 110      42.797 -38.242  -9.411  1.00 11.580          H  
ATOM   1781 1HD1 ILE A 110      42.298 -40.911 -12.772  1.00 11.580          H  
ATOM   1782 2HD1 ILE A 110      43.972 -40.314 -12.876  1.00 11.580          H  
ATOM   1783 3HD1 ILE A 110      43.279 -40.779 -11.303  1.00 11.580          H  
ATOM   1784  N   SER A 111      44.215 -35.774 -13.422  1.00  6.810          N  
ATOM   1785  CA  SER A 111      44.468 -35.288 -14.765  1.00  7.110          C  
ATOM   1786  C   SER A 111      45.756 -35.899 -15.235  1.00  7.220          C  
ATOM   1787  O   SER A 111      46.098 -37.010 -14.833  1.00  7.440          O  
ATOM   1788  CB  SER A 111      44.574 -33.777 -14.771  1.00  9.830          C  
ATOM   1789  OG  SER A 111      44.642 -33.296 -16.081  1.00  9.830          O  
ATOM   1790  H   SER A 111      45.052 -35.952 -12.858  1.00  8.170          H  
ATOM   1791  HA  SER A 111      43.662 -35.605 -15.428  1.00  8.530          H  
ATOM   1792 1HB  SER A 111      43.704 -33.356 -14.268  1.00 11.800          H  
ATOM   1793 2HB  SER A 111      45.459 -33.469 -14.212  1.00 11.800          H  
ATOM   1794  HG  SER A 111      44.639 -32.333 -16.012  1.00 11.800          H  
ATOM   1795  N   ASP A 112      46.499 -35.173 -16.072  1.00  7.350          N  
ATOM   1796  CA  ASP A 112      47.776 -35.692 -16.568  1.00  7.700          C  
ATOM   1797  C   ASP A 112      48.638 -36.107 -15.368  1.00  7.380          C  
ATOM   1798  O   ASP A 112      49.385 -37.085 -15.437  1.00  7.550          O  
ATOM   1799  CB  ASP A 112      48.533 -34.637 -17.378  1.00 10.640          C  
ATOM   1800  CG  ASP A 112      47.917 -34.322 -18.740  1.00 10.640          C  
ATOM   1801  OD1 ASP A 112      47.060 -35.044 -19.191  1.00 10.640          O  
ATOM   1802  OD2 ASP A 112      48.323 -33.344 -19.314  1.00 10.640          O  
ATOM   1803  H   ASP A 112      46.132 -34.281 -16.393  1.00  8.820          H  
ATOM   1804  HA  ASP A 112      47.590 -36.567 -17.191  1.00  9.240          H  
ATOM   1805 1HB  ASP A 112      48.587 -33.713 -16.803  1.00 12.770          H  
ATOM   1806 2HB  ASP A 112      49.555 -34.978 -17.534  1.00 12.770          H  
ATOM   1807  N   ILE A 113      48.535 -35.355 -14.270  1.00  7.120          N  
ATOM   1808  CA  ILE A 113      49.225 -35.682 -13.043  1.00  6.980          C  
ATOM   1809  C   ILE A 113      48.213 -36.435 -12.156  1.00  6.760          C  
ATOM   1810  O   ILE A 113      47.088 -35.946 -11.984  1.00  6.800          O  
ATOM   1811  CB  ILE A 113      49.699 -34.415 -12.305  1.00  9.830          C  
ATOM   1812  CG1 ILE A 113      50.686 -33.634 -13.201  1.00  9.830          C  
ATOM   1813  CG2 ILE A 113      50.336 -34.805 -10.945  1.00  9.830          C  
ATOM   1814  CD1 ILE A 113      51.012 -32.236 -12.707  1.00  9.830          C  
ATOM   1815  H   ILE A 113      47.946 -34.534 -14.293  1.00  8.540          H  
ATOM   1816  HA  ILE A 113      50.087 -36.284 -13.291  1.00  8.380          H  
ATOM   1817  HB  ILE A 113      48.844 -33.766 -12.120  1.00 11.790          H  
ATOM   1818 1HG1 ILE A 113      51.613 -34.200 -13.279  1.00 11.790          H  
ATOM   1819 2HG1 ILE A 113      50.257 -33.542 -14.195  1.00 11.790          H  
ATOM   1820 1HG2 ILE A 113      50.655 -33.923 -10.409  1.00 11.790          H  
ATOM   1821 2HG2 ILE A 113      49.609 -35.333 -10.329  1.00 11.790          H  
ATOM   1822 3HG2 ILE A 113      51.194 -35.450 -11.114  1.00 11.790          H  
ATOM   1823 1HD1 ILE A 113      51.703 -31.761 -13.405  1.00 11.790          H  
ATOM   1824 2HD1 ILE A 113      50.094 -31.648 -12.650  1.00 11.790          H  
ATOM   1825 3HD1 ILE A 113      51.475 -32.273 -11.728  1.00 11.790          H  
ATOM   1826  N   PRO A 114      48.519 -37.670 -11.704  1.00  6.690          N  
ATOM   1827  CA  PRO A 114      47.688 -38.469 -10.827  1.00  6.550          C  
ATOM   1828  C   PRO A 114      47.799 -37.930  -9.417  1.00  6.240          C  
ATOM   1829  O   PRO A 114      48.841 -37.394  -9.048  1.00  6.250          O  
ATOM   1830  CB  PRO A 114      48.302 -39.864 -10.952  1.00  9.820          C  
ATOM   1831  CG  PRO A 114      49.760 -39.607 -11.249  1.00  9.820          C  
ATOM   1832  CD  PRO A 114      49.779 -38.334 -12.095  1.00  9.820          C  
ATOM   1833  HA  PRO A 114      46.653 -38.451 -11.178  1.00  7.860          H  
ATOM   1834 1HB  PRO A 114      48.149 -40.424 -10.014  1.00 11.790          H  
ATOM   1835 2HB  PRO A 114      47.791 -40.425 -11.750  1.00 11.790          H  
ATOM   1836 1HG  PRO A 114      50.319 -39.488 -10.304  1.00 11.790          H  
ATOM   1837 2HG  PRO A 114      50.201 -40.470 -11.771  1.00 11.790          H  
ATOM   1838 1HD  PRO A 114      50.649 -37.744 -11.783  1.00 11.790          H  
ATOM   1839 2HD  PRO A 114      49.780 -38.569 -13.177  1.00 11.790          H  
ATOM   1840  N   TYR A 115      46.766 -38.132  -8.620  1.00  6.130          N  
ATOM   1841  CA  TYR A 115      46.791 -37.742  -7.226  1.00  5.920          C  
ATOM   1842  C   TYR A 115      46.221 -38.838  -6.343  1.00  5.530          C  
ATOM   1843  O   TYR A 115      45.368 -39.623  -6.762  1.00  5.570          O  
ATOM   1844  CB  TYR A 115      46.057 -36.419  -7.003  1.00  8.370          C  
ATOM   1845  CG  TYR A 115      46.641 -35.253  -7.774  1.00  8.370          C  
ATOM   1846  CD1 TYR A 115      46.070 -34.879  -8.962  1.00  8.370          C  
ATOM   1847  CD2 TYR A 115      47.755 -34.575  -7.305  1.00  8.370          C  
ATOM   1848  CE1 TYR A 115      46.578 -33.829  -9.684  1.00  8.370          C  
ATOM   1849  CE2 TYR A 115      48.275 -33.518  -8.037  1.00  8.370          C  
ATOM   1850  CZ  TYR A 115      47.678 -33.143  -9.223  1.00  8.370          C  
ATOM   1851  OH  TYR A 115      48.178 -32.082  -9.955  1.00  8.370          O  
ATOM   1852  H   TYR A 115      45.939 -38.580  -8.981  1.00  7.360          H  
ATOM   1853  HA  TYR A 115      47.829 -37.599  -6.928  1.00  7.100          H  
ATOM   1854 1HB  TYR A 115      45.026 -36.526  -7.311  1.00 10.050          H  
ATOM   1855 2HB  TYR A 115      46.059 -36.167  -5.939  1.00 10.050          H  
ATOM   1856  HD1 TYR A 115      45.211 -35.411  -9.325  1.00 10.050          H  
ATOM   1857  HD2 TYR A 115      48.222 -34.870  -6.361  1.00 10.050          H  
ATOM   1858  HE1 TYR A 115      46.109 -33.544 -10.622  1.00 10.050          H  
ATOM   1859  HE2 TYR A 115      49.149 -32.981  -7.670  1.00 10.050          H  
ATOM   1860  HH  TYR A 115      49.040 -31.835  -9.612  1.00 10.050          H  
ATOM   1861  N   VAL A 116      46.703 -38.856  -5.118  1.00  5.310          N  
ATOM   1862  CA  VAL A 116      46.290 -39.763  -4.060  1.00  5.060          C  
ATOM   1863  C   VAL A 116      45.054 -39.285  -3.314  1.00  4.730          C  
ATOM   1864  O   VAL A 116      44.892 -38.087  -3.089  1.00  4.770          O  
ATOM   1865  CB  VAL A 116      47.462 -39.945  -3.068  1.00  7.180          C  
ATOM   1866  CG1 VAL A 116      47.044 -40.783  -1.835  1.00  7.180          C  
ATOM   1867  CG2 VAL A 116      48.616 -40.624  -3.804  1.00  7.180          C  
ATOM   1868  H   VAL A 116      47.411 -38.165  -4.900  1.00  6.370          H  
ATOM   1869  HA  VAL A 116      46.063 -40.729  -4.514  1.00  6.070          H  
ATOM   1870  HB  VAL A 116      47.785 -38.968  -2.709  1.00  8.620          H  
ATOM   1871 1HG1 VAL A 116      47.899 -40.886  -1.170  1.00  8.620          H  
ATOM   1872 2HG1 VAL A 116      46.239 -40.294  -1.288  1.00  8.620          H  
ATOM   1873 3HG1 VAL A 116      46.716 -41.773  -2.155  1.00  8.620          H  
ATOM   1874 1HG2 VAL A 116      49.462 -40.745  -3.125  1.00  8.620          H  
ATOM   1875 2HG2 VAL A 116      48.294 -41.603  -4.159  1.00  8.620          H  
ATOM   1876 3HG2 VAL A 116      48.921 -40.017  -4.655  1.00  8.620          H  
ATOM   1877  N   ILE A 117      44.157 -40.213  -2.986  1.00  4.620          N  
ATOM   1878  CA  ILE A 117      43.007 -39.889  -2.156  1.00  4.500          C  
ATOM   1879  C   ILE A 117      43.124 -40.669  -0.846  1.00  4.570          C  
ATOM   1880  O   ILE A 117      43.176 -41.900  -0.871  1.00  4.720          O  
ATOM   1881  CB  ILE A 117      41.666 -40.299  -2.813  1.00  6.350          C  
ATOM   1882  CG1 ILE A 117      41.473 -39.589  -4.164  1.00  6.350          C  
ATOM   1883  CG2 ILE A 117      40.530 -39.940  -1.869  1.00  6.350          C  
ATOM   1884  CD1 ILE A 117      40.279 -40.090  -5.022  1.00  6.350          C  
ATOM   1885  H   ILE A 117      44.323 -41.172  -3.261  1.00  5.540          H  
ATOM   1886  HA  ILE A 117      43.002 -38.822  -1.934  1.00  5.400          H  
ATOM   1887  HB  ILE A 117      41.659 -41.375  -2.990  1.00  7.620          H  
ATOM   1888 1HG1 ILE A 117      41.333 -38.529  -3.972  1.00  7.620          H  
ATOM   1889 2HG1 ILE A 117      42.384 -39.717  -4.748  1.00  7.620          H  
ATOM   1890 1HG2 ILE A 117      39.621 -40.229  -2.293  1.00  7.620          H  
ATOM   1891 2HG2 ILE A 117      40.635 -40.445  -0.917  1.00  7.620          H  
ATOM   1892 3HG2 ILE A 117      40.536 -38.869  -1.708  1.00  7.620          H  
ATOM   1893 1HD1 ILE A 117      40.250 -39.520  -5.957  1.00  7.620          H  
ATOM   1894 2HD1 ILE A 117      40.416 -41.149  -5.248  1.00  7.620          H  
ATOM   1895 3HD1 ILE A 117      39.342 -39.950  -4.497  1.00  7.620          H  
ATOM   1896  N   SER A 118      43.160 -39.983   0.289  1.00  4.590          N  
ATOM   1897  CA  SER A 118      43.163 -40.646   1.582  1.00  4.720          C  
ATOM   1898  C   SER A 118      41.710 -40.719   2.017  1.00  4.410          C  
ATOM   1899  O   SER A 118      40.915 -39.813   1.718  1.00  4.260          O  
ATOM   1900  CB  SER A 118      43.991 -39.902   2.610  1.00  6.560          C  
ATOM   1901  OG  SER A 118      43.911 -40.538   3.854  1.00  6.560          O  
ATOM   1902  H   SER A 118      43.187 -38.970   0.296  1.00  5.510          H  
ATOM   1903  HA  SER A 118      43.551 -41.659   1.477  1.00  5.660          H  
ATOM   1904 1HB  SER A 118      45.028 -39.848   2.282  1.00  7.870          H  
ATOM   1905 2HB  SER A 118      43.627 -38.890   2.712  1.00  7.870          H  
ATOM   1906  HG  SER A 118      44.428 -40.001   4.457  1.00  7.870          H  
ATOM   1907  N   LEU A 119      41.307 -41.821   2.640  1.00  4.390          N  
ATOM   1908  CA  LEU A 119      39.909 -41.920   3.034  1.00  4.160          C  
ATOM   1909  C   LEU A 119      39.714 -41.943   4.538  1.00  4.270          C  
ATOM   1910  O   LEU A 119      40.498 -42.554   5.269  1.00  4.580          O  
ATOM   1911  CB  LEU A 119      39.270 -43.193   2.455  1.00  5.920          C  
ATOM   1912  CG  LEU A 119      38.987 -43.319   0.898  1.00  5.920          C  
ATOM   1913  CD1 LEU A 119      38.154 -42.179   0.401  1.00  5.920          C  
ATOM   1914  CD2 LEU A 119      40.275 -43.397   0.101  1.00  5.920          C  
ATOM   1915  H   LEU A 119      41.970 -42.549   2.864  1.00  5.270          H  
ATOM   1916  HA  LEU A 119      39.379 -41.053   2.661  1.00  4.990          H  
ATOM   1917 1HB  LEU A 119      39.879 -44.043   2.746  1.00  7.100          H  
ATOM   1918 2HB  LEU A 119      38.305 -43.288   2.935  1.00  7.100          H  
ATOM   1919  HG  LEU A 119      38.427 -44.218   0.741  1.00  7.100          H  
ATOM   1920 1HD1 LEU A 119      37.965 -42.340  -0.649  1.00  7.100          H  
ATOM   1921 2HD1 LEU A 119      37.216 -42.125   0.931  1.00  7.100          H  
ATOM   1922 3HD1 LEU A 119      38.689 -41.253   0.531  1.00  7.100          H  
ATOM   1923 1HD2 LEU A 119      40.039 -43.508  -0.942  1.00  7.100          H  
ATOM   1924 2HD2 LEU A 119      40.849 -42.516   0.204  1.00  7.100          H  
ATOM   1925 3HD2 LEU A 119      40.865 -44.248   0.429  1.00  7.100          H  
ATOM   1926  N   SER A 120      38.589 -41.379   4.970  1.00  4.140          N  
ATOM   1927  CA  SER A 120      38.165 -41.404   6.380  1.00  4.300          C  
ATOM   1928  C   SER A 120      36.657 -41.634   6.478  1.00  4.170          C  
ATOM   1929  O   SER A 120      35.841 -40.964   5.827  1.00  4.070          O  
ATOM   1930  CB  SER A 120      38.574 -40.137   7.106  1.00  5.960          C  
ATOM   1931  OG  SER A 120      38.130 -40.147   8.432  1.00  5.960          O  
ATOM   1932  H   SER A 120      38.056 -40.852   4.267  1.00  4.970          H  
ATOM   1933  HA  SER A 120      38.659 -42.242   6.875  1.00  5.160          H  
ATOM   1934 1HB  SER A 120      39.659 -40.047   7.085  1.00  7.150          H  
ATOM   1935 2HB  SER A 120      38.176 -39.280   6.614  1.00  7.150          H  
ATOM   1936  HG  SER A 120      38.362 -39.281   8.786  1.00  7.150          H  
ATOM   1937  N   TYR A 121      36.291 -42.646   7.260  1.00  4.290          N  
ATOM   1938  CA  TYR A 121      34.923 -43.120   7.355  1.00  4.280          C  
ATOM   1939  C   TYR A 121      34.263 -42.617   8.614  1.00  4.620          C  
ATOM   1940  O   TYR A 121      34.619 -43.043   9.714  1.00  5.010          O  
ATOM   1941  CB  TYR A 121      34.998 -44.654   7.324  1.00  6.000          C  
ATOM   1942  CG  TYR A 121      35.637 -45.065   6.037  1.00  6.000          C  
ATOM   1943  CD1 TYR A 121      37.022 -45.110   5.916  1.00  6.000          C  
ATOM   1944  CD2 TYR A 121      34.873 -45.330   4.980  1.00  6.000          C  
ATOM   1945  CE1 TYR A 121      37.585 -45.385   4.714  1.00  6.000          C  
ATOM   1946  CE2 TYR A 121      35.448 -45.612   3.756  1.00  6.000          C  
ATOM   1947  CZ  TYR A 121      36.779 -45.617   3.635  1.00  6.000          C  
ATOM   1948  OH  TYR A 121      37.330 -45.832   2.446  1.00  6.000          O  
ATOM   1949  H   TYR A 121      36.997 -43.136   7.818  1.00  5.150          H  
ATOM   1950  HA  TYR A 121      34.358 -42.748   6.500  1.00  5.140          H  
ATOM   1951 1HB  TYR A 121      35.600 -45.028   8.152  1.00  7.200          H  
ATOM   1952 2HB  TYR A 121      34.000 -45.093   7.388  1.00  7.200          H  
ATOM   1953  HD1 TYR A 121      37.664 -44.901   6.768  1.00  7.200          H  
ATOM   1954  HD2 TYR A 121      33.807 -45.302   5.096  1.00  7.200          H  
ATOM   1955  HE1 TYR A 121      38.669 -45.396   4.609  1.00  7.200          H  
ATOM   1956  HE2 TYR A 121      34.825 -45.809   2.879  1.00  7.200          H  
ATOM   1957  HH  TYR A 121      38.280 -45.740   2.525  1.00  7.200          H  
ATOM   1958  N   THR A 122      33.306 -41.697   8.488  1.00  4.590          N  
ATOM   1959  CA  THR A 122      32.755 -41.113   9.695  1.00  4.990          C  
ATOM   1960  C   THR A 122      31.255 -41.327   9.837  1.00  5.130          C  
ATOM   1961  O   THR A 122      30.566 -41.771   8.903  1.00  5.140          O  
ATOM   1962  CB  THR A 122      33.104 -39.610   9.743  1.00  6.830          C  
ATOM   1963  OG1 THR A 122      32.416 -38.911   8.717  1.00  6.830          O  
ATOM   1964  CG2 THR A 122      34.609 -39.404   9.532  1.00  6.830          C  
ATOM   1965  H   THR A 122      32.998 -41.337   7.583  1.00  5.510          H  
ATOM   1966  HA  THR A 122      33.216 -41.584  10.553  1.00  5.990          H  
ATOM   1967  HB  THR A 122      32.818 -39.203  10.710  1.00  8.190          H  
ATOM   1968  HG1 THR A 122      32.629 -39.310   7.846  1.00  8.190          H  
ATOM   1969 1HG2 THR A 122      34.840 -38.343   9.576  1.00  8.190          H  
ATOM   1970 2HG2 THR A 122      35.145 -39.923  10.297  1.00  8.190          H  
ATOM   1971 3HG2 THR A 122      34.910 -39.790   8.558  1.00  8.190          H  
ATOM   1972  N   ASP A 123      30.770 -41.050  11.049  1.00  5.410          N  
ATOM   1973  CA  ASP A 123      29.359 -41.186  11.406  1.00  5.610          C  
ATOM   1974  C   ASP A 123      28.835 -39.885  11.966  1.00  5.520          C  
ATOM   1975  O   ASP A 123      29.202 -39.478  13.077  1.00  5.910          O  
ATOM   1976  CB  ASP A 123      29.138 -42.306  12.409  1.00  7.770          C  
ATOM   1977  CG  ASP A 123      27.671 -42.568  12.767  1.00  7.770          C  
ATOM   1978  OD1 ASP A 123      26.792 -41.739  12.475  1.00  7.770          O  
ATOM   1979  OD2 ASP A 123      27.440 -43.572  13.370  1.00  7.770          O  
ATOM   1980  H   ASP A 123      31.450 -40.726  11.746  1.00  6.490          H  
ATOM   1981  HA  ASP A 123      28.800 -41.422  10.505  1.00  6.730          H  
ATOM   1982 1HB  ASP A 123      29.594 -43.228  12.041  1.00  9.330          H  
ATOM   1983 2HB  ASP A 123      29.632 -42.036  13.319  1.00  9.330          H  
ATOM   1984  N   ALA A 124      28.000 -39.230  11.170  1.00  5.200          N  
ATOM   1985  CA  ALA A 124      27.442 -37.908  11.415  1.00  5.310          C  
ATOM   1986  C   ALA A 124      26.594 -37.825  12.690  1.00  5.610          C  
ATOM   1987  O   ALA A 124      26.326 -36.715  13.171  1.00  5.900          O  
ATOM   1988  CB  ALA A 124      26.614 -37.474  10.213  1.00  7.390          C  
ATOM   1989  H   ALA A 124      27.734 -39.715  10.308  1.00  6.240          H  
ATOM   1990  HA  ALA A 124      28.277 -37.219  11.526  1.00  6.370          H  
ATOM   1991 1HB  ALA A 124      26.241 -36.464  10.372  1.00  8.870          H  
ATOM   1992 2HB  ALA A 124      27.234 -37.495   9.315  1.00  8.870          H  
ATOM   1993 3HB  ALA A 124      25.787 -38.138  10.083  1.00  8.870          H  
ATOM   1994  N   GLN A 125      26.102 -38.966  13.199  1.00  5.790          N  
ATOM   1995  CA  GLN A 125      25.265 -38.934  14.398  1.00  6.260          C  
ATOM   1996  C   GLN A 125      26.120 -38.810  15.662  1.00  6.500          C  
ATOM   1997  O   GLN A 125      25.917 -37.904  16.471  1.00  6.520          O  
ATOM   1998  CB  GLN A 125      24.403 -40.203  14.497  1.00  8.580          C  
ATOM   1999  CG  GLN A 125      23.329 -40.333  13.417  1.00  8.580          C  
ATOM   2000  CD  GLN A 125      22.508 -41.630  13.529  1.00  8.580          C  
ATOM   2001  OE1 GLN A 125      22.338 -42.166  14.630  1.00  8.580          O  
ATOM   2002  NE2 GLN A 125      22.004 -42.126  12.404  1.00  8.580          N  
ATOM   2003  H   GLN A 125      26.359 -39.871  12.774  1.00  6.950          H  
ATOM   2004  HA  GLN A 125      24.610 -38.067  14.342  1.00  7.510          H  
ATOM   2005 1HB  GLN A 125      25.051 -41.081  14.421  1.00 10.290          H  
ATOM   2006 2HB  GLN A 125      23.921 -40.239  15.474  1.00 10.290          H  
ATOM   2007 1HG  GLN A 125      22.653 -39.484  13.481  1.00 10.290          H  
ATOM   2008 2HG  GLN A 125      23.827 -40.338  12.457  1.00 10.290          H  
ATOM   2009 1HE2 GLN A 125      21.459 -42.964  12.421  1.00 10.290          H  
ATOM   2010 2HE2 GLN A 125      22.180 -41.655  11.523  1.00 10.290          H  
ATOM   2011  N   ASP A 126      27.112 -39.696  15.801  1.00  6.970          N  
ATOM   2012  CA  ASP A 126      27.997 -39.711  16.967  1.00  7.460          C  
ATOM   2013  C   ASP A 126      29.309 -38.952  16.758  1.00  7.440          C  
ATOM   2014  O   ASP A 126      30.064 -38.752  17.711  1.00  7.520          O  
ATOM   2015  CB  ASP A 126      28.333 -41.151  17.357  1.00 10.250          C  
ATOM   2016  CG  ASP A 126      27.134 -41.960  17.862  1.00 10.250          C  
ATOM   2017  OD1 ASP A 126      26.220 -41.405  18.426  1.00 10.250          O  
ATOM   2018  OD2 ASP A 126      27.159 -43.145  17.670  1.00 10.250          O  
ATOM   2019  H   ASP A 126      27.213 -40.418  15.099  1.00  8.360          H  
ATOM   2020  HA  ASP A 126      27.468 -39.243  17.797  1.00  8.950          H  
ATOM   2021 1HB  ASP A 126      28.753 -41.666  16.490  1.00 12.300          H  
ATOM   2022 2HB  ASP A 126      29.099 -41.144  18.133  1.00 12.300          H  
ATOM   2023  N   LYS A 127      29.567 -38.523  15.518  1.00  7.460          N  
ATOM   2024  CA  LYS A 127      30.795 -37.851  15.093  1.00  7.550          C  
ATOM   2025  C   LYS A 127      31.995 -38.772  15.302  1.00  7.320          C  
ATOM   2026  O   LYS A 127      33.060 -38.349  15.760  1.00  7.440          O  
ATOM   2027  CB  LYS A 127      30.985 -36.525  15.845  1.00 10.530          C  
ATOM   2028  CG  LYS A 127      29.764 -35.573  15.797  1.00 10.530          C  
ATOM   2029  CD  LYS A 127      29.454 -35.092  14.377  1.00 10.530          C  
ATOM   2030  CE  LYS A 127      28.363 -34.008  14.356  1.00 10.530          C  
ATOM   2031  NZ  LYS A 127      27.029 -34.532  14.799  1.00 10.530          N  
ATOM   2032  H   LYS A 127      28.906 -38.734  14.773  1.00  8.950          H  
ATOM   2033  HA  LYS A 127      30.730 -37.648  14.024  1.00  9.060          H  
ATOM   2034 1HB  LYS A 127      31.223 -36.720  16.889  1.00 12.640          H  
ATOM   2035 2HB  LYS A 127      31.834 -35.994  15.419  1.00 12.640          H  
ATOM   2036 1HG  LYS A 127      28.892 -36.096  16.191  1.00 12.640          H  
ATOM   2037 2HG  LYS A 127      29.961 -34.711  16.430  1.00 12.640          H  
ATOM   2038 1HD  LYS A 127      30.360 -34.702  13.913  1.00 12.640          H  
ATOM   2039 2HD  LYS A 127      29.094 -35.934  13.785  1.00 12.640          H  
ATOM   2040 1HE  LYS A 127      28.655 -33.187  15.007  1.00 12.640          H  
ATOM   2041 2HE  LYS A 127      28.267 -33.634  13.337  1.00 12.640          H  
ATOM   2042 1HZ  LYS A 127      26.340 -33.799  14.755  1.00 12.640          H  
ATOM   2043 2HZ  LYS A 127      26.740 -35.314  14.176  1.00 12.640          H  
ATOM   2044 3HZ  LYS A 127      27.088 -34.875  15.745  1.00 12.640          H  
ATOM   2045  N   SER A 128      31.793 -40.050  14.982  1.00  7.160          N  
ATOM   2046  CA  SER A 128      32.839 -41.064  15.110  1.00  6.990          C  
ATOM   2047  C   SER A 128      33.678 -41.099  13.847  1.00  6.960          C  
ATOM   2048  O   SER A 128      33.271 -40.556  12.811  1.00  7.230          O  
ATOM   2049  CB  SER A 128      32.250 -42.439  15.375  1.00  9.850          C  
ATOM   2050  OG  SER A 128      31.608 -42.932  14.244  1.00  9.850          O  
ATOM   2051  H   SER A 128      30.887 -40.275  14.575  1.00  8.590          H  
ATOM   2052  HA  SER A 128      33.487 -40.795  15.946  1.00  8.390          H  
ATOM   2053 1HB  SER A 128      33.035 -43.126  15.683  1.00 11.820          H  
ATOM   2054 2HB  SER A 128      31.535 -42.367  16.196  1.00 11.820          H  
ATOM   2055  HG  SER A 128      31.134 -43.732  14.514  1.00 11.820          H  
ATOM   2056  N   LYS A 129      34.830 -41.780  13.906  1.00  6.850          N  
ATOM   2057  CA  LYS A 129      35.666 -41.952  12.721  1.00  6.960          C  
ATOM   2058  C   LYS A 129      36.473 -43.252  12.747  1.00  6.820          C  
ATOM   2059  O   LYS A 129      37.042 -43.620  13.779  1.00  6.800          O  
ATOM   2060  CB  LYS A 129      36.594 -40.743  12.558  1.00  9.700          C  
ATOM   2061  CG  LYS A 129      37.602 -40.530  13.675  1.00  9.700          C  
ATOM   2062  CD  LYS A 129      38.413 -39.259  13.431  1.00  9.700          C  
ATOM   2063  CE  LYS A 129      39.451 -39.033  14.522  1.00  9.700          C  
ATOM   2064  NZ  LYS A 129      40.237 -37.781  14.294  1.00  9.700          N  
ATOM   2065  H   LYS A 129      35.117 -42.197  14.780  1.00  8.220          H  
ATOM   2066  HA  LYS A 129      35.020 -41.997  11.855  1.00  8.350          H  
ATOM   2067 1HB  LYS A 129      37.145 -40.842  11.620  1.00 11.640          H  
ATOM   2068 2HB  LYS A 129      35.991 -39.838  12.489  1.00 11.640          H  
ATOM   2069 1HG  LYS A 129      37.074 -40.445  14.626  1.00 11.640          H  
ATOM   2070 2HG  LYS A 129      38.284 -41.376  13.731  1.00 11.640          H  
ATOM   2071 1HD  LYS A 129      38.919 -39.337  12.468  1.00 11.640          H  
ATOM   2072 2HD  LYS A 129      37.739 -38.402  13.400  1.00 11.640          H  
ATOM   2073 1HE  LYS A 129      38.946 -38.963  15.484  1.00 11.640          H  
ATOM   2074 2HE  LYS A 129      40.136 -39.881  14.544  1.00 11.640          H  
ATOM   2075 1HZ  LYS A 129      40.913 -37.666  15.038  1.00 11.640          H  
ATOM   2076 2HZ  LYS A 129      40.721 -37.839  13.409  1.00 11.640          H  
ATOM   2077 3HZ  LYS A 129      39.613 -36.986  14.284  1.00 11.640          H  
ATOM   2078  N   LYS A 130      36.557 -43.907  11.583  1.00  7.020          N  
ATOM   2079  CA  LYS A 130      37.330 -45.127  11.381  1.00  6.930          C  
ATOM   2080  C   LYS A 130      38.263 -45.066  10.163  1.00  6.610          C  
ATOM   2081  O   LYS A 130      38.013 -44.365   9.173  1.00  6.860          O  
ATOM   2082  CB  LYS A 130      36.385 -46.330  11.221  1.00  9.740          C  
ATOM   2083  CG  LYS A 130      35.536 -46.659  12.464  1.00  9.740          C  
ATOM   2084  CD  LYS A 130      34.625 -47.896  12.244  1.00  9.740          C  
ATOM   2085  CE  LYS A 130      33.774 -48.192  13.504  1.00  9.740          C  
ATOM   2086  NZ  LYS A 130      32.811 -49.344  13.317  1.00  9.740          N  
ATOM   2087  H   LYS A 130      36.011 -43.545  10.800  1.00  8.420          H  
ATOM   2088  HA  LYS A 130      37.952 -45.285  12.262  1.00  8.320          H  
ATOM   2089 1HB  LYS A 130      35.702 -46.142  10.392  1.00 11.690          H  
ATOM   2090 2HB  LYS A 130      36.968 -47.216  10.964  1.00 11.690          H  
ATOM   2091 1HG  LYS A 130      36.197 -46.841  13.312  1.00 11.690          H  
ATOM   2092 2HG  LYS A 130      34.908 -45.801  12.701  1.00 11.690          H  
ATOM   2093 1HD  LYS A 130      33.961 -47.713  11.398  1.00 11.690          H  
ATOM   2094 2HD  LYS A 130      35.241 -48.768  12.017  1.00 11.690          H  
ATOM   2095 1HE  LYS A 130      34.442 -48.426  14.331  1.00 11.690          H  
ATOM   2096 2HE  LYS A 130      33.203 -47.299  13.754  1.00 11.690          H  
ATOM   2097 1HZ  LYS A 130      32.281 -49.478  14.175  1.00 11.690          H  
ATOM   2098 2HZ  LYS A 130      32.172 -49.127  12.564  1.00 11.690          H  
ATOM   2099 3HZ  LYS A 130      33.296 -50.203  13.102  1.00 11.690          H  
ATOM   2100  N   ILE A 131      39.338 -45.842  10.245  1.00  6.290          N  
ATOM   2101  CA  ILE A 131      40.283 -46.046   9.151  1.00  6.060          C  
ATOM   2102  C   ILE A 131      40.069 -47.471   8.687  1.00  6.020          C  
ATOM   2103  O   ILE A 131      39.997 -48.380   9.512  1.00  6.290          O  
ATOM   2104  CB  ILE A 131      41.734 -45.783   9.588  1.00  8.580          C  
ATOM   2105  CG1 ILE A 131      41.851 -44.328  10.189  1.00  8.580          C  
ATOM   2106  CG2 ILE A 131      42.704 -46.004   8.412  1.00  8.580          C  
ATOM   2107  CD1 ILE A 131      41.460 -43.164   9.241  1.00  8.580          C  
ATOM   2108  H   ILE A 131      39.484 -46.358  11.103  1.00  7.550          H  
ATOM   2109  HA  ILE A 131      40.034 -45.392   8.318  1.00  7.270          H  
ATOM   2110  HB  ILE A 131      41.995 -46.475  10.387  1.00 10.290          H  
ATOM   2111 1HG1 ILE A 131      41.215 -44.268  11.070  1.00 10.290          H  
ATOM   2112 2HG1 ILE A 131      42.884 -44.172  10.499  1.00 10.290          H  
ATOM   2113 1HG2 ILE A 131      43.725 -45.828   8.750  1.00 10.290          H  
ATOM   2114 2HG2 ILE A 131      42.623 -47.030   8.050  1.00 10.290          H  
ATOM   2115 3HG2 ILE A 131      42.471 -45.322   7.597  1.00 10.290          H  
ATOM   2116 1HD1 ILE A 131      41.586 -42.220   9.768  1.00 10.290          H  
ATOM   2117 2HD1 ILE A 131      42.094 -43.160   8.357  1.00 10.290          H  
ATOM   2118 3HD1 ILE A 131      40.422 -43.252   8.932  1.00 10.290          H  
ATOM   2119  N   MET A 132      39.890 -47.657   7.384  1.00  5.940          N  
ATOM   2120  CA  MET A 132      39.527 -48.965   6.861  1.00  6.000          C  
ATOM   2121  C   MET A 132      40.434 -49.481   5.746  1.00  5.640          C  
ATOM   2122  O   MET A 132      41.016 -48.698   4.992  1.00  5.650          O  
ATOM   2123  CB  MET A 132      38.094 -48.865   6.346  1.00  8.380          C  
ATOM   2124  CG  MET A 132      37.044 -48.363   7.402  1.00  8.380          C  
ATOM   2125  SD  MET A 132      36.697 -49.531   8.724  1.00  8.380          S  
ATOM   2126  CE  MET A 132      35.697 -50.777   7.905  1.00  8.380          C  
ATOM   2127  H   MET A 132      40.019 -46.877   6.753  1.00  7.130          H  
ATOM   2128  HA  MET A 132      39.571 -49.686   7.676  1.00  7.200          H  
ATOM   2129 1HB  MET A 132      38.062 -48.188   5.497  1.00 10.050          H  
ATOM   2130 2HB  MET A 132      37.791 -49.830   5.987  1.00 10.050          H  
ATOM   2131 1HG  MET A 132      37.401 -47.445   7.857  1.00 10.050          H  
ATOM   2132 2HG  MET A 132      36.114 -48.120   6.917  1.00 10.050          H  
ATOM   2133 1HE  MET A 132      35.427 -51.540   8.627  1.00 10.050          H  
ATOM   2134 2HE  MET A 132      34.795 -50.317   7.510  1.00 10.050          H  
ATOM   2135 3HE  MET A 132      36.256 -51.236   7.096  1.00 10.050          H  
ATOM   2136  N   ASN A 133      40.506 -50.815   5.629  1.00  5.600          N  
ATOM   2137  CA  ASN A 133      41.185 -51.495   4.521  1.00  5.380          C  
ATOM   2138  C   ASN A 133      40.136 -51.564   3.418  1.00  5.360          C  
ATOM   2139  O   ASN A 133      39.174 -52.327   3.510  1.00  5.910          O  
ATOM   2140  CB  ASN A 133      41.688 -52.870   4.935  1.00  7.620          C  
ATOM   2141  CG  ASN A 133      42.494 -53.559   3.853  1.00  7.620          C  
ATOM   2142  OD1 ASN A 133      42.413 -53.198   2.673  1.00  7.620          O  
ATOM   2143  ND2 ASN A 133      43.275 -54.542   4.240  1.00  7.620          N  
ATOM   2144  H   ASN A 133      40.033 -51.380   6.321  1.00  6.720          H  
ATOM   2145  HA  ASN A 133      42.018 -50.888   4.164  1.00  6.460          H  
ATOM   2146 1HB  ASN A 133      42.310 -52.774   5.825  1.00  9.140          H  
ATOM   2147 2HB  ASN A 133      40.840 -53.502   5.196  1.00  9.140          H  
ATOM   2148 1HD2 ASN A 133      43.835 -55.034   3.569  1.00  9.140          H  
ATOM   2149 2HD2 ASN A 133      43.313 -54.803   5.205  1.00  9.140          H  
ATOM   2150  N   VAL A 134      40.268 -50.686   2.439  1.00  5.020          N  
ATOM   2151  CA  VAL A 134      39.193 -50.470   1.488  1.00  5.210          C  
ATOM   2152  C   VAL A 134      39.501 -50.490  -0.017  1.00  4.860          C  
ATOM   2153  O   VAL A 134      40.497 -49.913  -0.455  1.00  4.690          O  
ATOM   2154  CB  VAL A 134      38.591 -49.106   1.891  1.00  7.220          C  
ATOM   2155  CG1 VAL A 134      39.679 -48.010   1.793  1.00  7.220          C  
ATOM   2156  CG2 VAL A 134      37.415 -48.804   1.056  1.00  7.220          C  
ATOM   2157  H   VAL A 134      41.116 -50.140   2.397  1.00  6.020          H  
ATOM   2158  HA  VAL A 134      38.452 -51.247   1.659  1.00  6.250          H  
ATOM   2159  HB  VAL A 134      38.277 -49.157   2.934  1.00  8.660          H  
ATOM   2160 1HG1 VAL A 134      39.301 -47.083   2.095  1.00  8.660          H  
ATOM   2161 2HG1 VAL A 134      40.513 -48.258   2.440  1.00  8.660          H  
ATOM   2162 3HG1 VAL A 134      40.036 -47.918   0.780  1.00  8.660          H  
ATOM   2163 1HG2 VAL A 134      36.959 -47.882   1.347  1.00  8.660          H  
ATOM   2164 2HG2 VAL A 134      37.686 -48.746   0.025  1.00  8.660          H  
ATOM   2165 3HG2 VAL A 134      36.730 -49.580   1.197  1.00  8.660          H  
ATOM   2166  N   THR A 135      38.561 -51.100  -0.774  1.00  5.150          N  
ATOM   2167  CA  THR A 135      38.488 -51.167  -2.253  1.00  5.020          C  
ATOM   2168  C   THR A 135      39.247 -52.261  -2.982  1.00  5.190          C  
ATOM   2169  O   THR A 135      40.478 -52.280  -3.041  1.00  5.640          O  
ATOM   2170  CB  THR A 135      38.830 -49.821  -2.958  1.00  7.080          C  
ATOM   2171  OG1 THR A 135      37.905 -48.816  -2.563  1.00  7.080          O  
ATOM   2172  CG2 THR A 135      38.714 -49.968  -4.494  1.00  7.080          C  
ATOM   2173  H   THR A 135      37.804 -51.557  -0.252  1.00  6.180          H  
ATOM   2174  HA  THR A 135      37.449 -51.346  -2.490  1.00  6.020          H  
ATOM   2175  HB  THR A 135      39.836 -49.506  -2.716  1.00  8.500          H  
ATOM   2176  HG1 THR A 135      38.235 -47.961  -2.904  1.00  8.500          H  
ATOM   2177 1HG2 THR A 135      38.937 -49.006  -4.950  1.00  8.500          H  
ATOM   2178 2HG2 THR A 135      39.415 -50.706  -4.875  1.00  8.500          H  
ATOM   2179 3HG2 THR A 135      37.705 -50.265  -4.767  1.00  8.500          H  
ATOM   2180  N   THR A 136      38.472 -53.158  -3.592  1.00  5.170          N  
ATOM   2181  CA  THR A 136      38.975 -54.265  -4.381  1.00  5.630          C  
ATOM   2182  C   THR A 136      38.215 -54.253  -5.710  1.00  5.870          C  
ATOM   2183  O   THR A 136      37.204 -53.549  -5.836  1.00  5.820          O  
ATOM   2184  CB  THR A 136      38.769 -55.619  -3.660  1.00  7.700          C  
ATOM   2185  OG1 THR A 136      37.362 -55.899  -3.531  1.00  7.700          O  
ATOM   2186  CG2 THR A 136      39.383 -55.554  -2.265  1.00  7.700          C  
ATOM   2187  H   THR A 136      37.471 -53.089  -3.488  1.00  6.200          H  
ATOM   2188  HA  THR A 136      40.037 -54.120  -4.581  1.00  6.760          H  
ATOM   2189  HB  THR A 136      39.244 -56.418  -4.233  1.00  9.240          H  
ATOM   2190  HG1 THR A 136      37.029 -56.284  -4.359  1.00  9.240          H  
ATOM   2191 1HG2 THR A 136      39.239 -56.509  -1.763  1.00  9.240          H  
ATOM   2192 2HG2 THR A 136      40.450 -55.342  -2.348  1.00  9.240          H  
ATOM   2193 3HG2 THR A 136      38.905 -54.772  -1.683  1.00  9.240          H  
ATOM   2194  N   ASP A 137      38.751 -54.967  -6.706  1.00  6.410          N  
ATOM   2195  CA  ASP A 137      38.135 -55.251  -8.012  1.00  6.820          C  
ATOM   2196  C   ASP A 137      37.506 -54.063  -8.753  1.00  6.870          C  
ATOM   2197  O   ASP A 137      36.459 -54.216  -9.385  1.00  7.050          O  
ATOM   2198  CB  ASP A 137      37.098 -56.350  -7.815  1.00  9.380          C  
ATOM   2199  CG  ASP A 137      37.746 -57.612  -7.270  1.00  9.380          C  
ATOM   2200  OD1 ASP A 137      38.900 -57.850  -7.572  1.00  9.380          O  
ATOM   2201  OD2 ASP A 137      37.101 -58.314  -6.526  1.00  9.380          O  
ATOM   2202  H   ASP A 137      39.621 -55.453  -6.513  1.00  7.690          H  
ATOM   2203  HA  ASP A 137      38.919 -55.651  -8.657  1.00  8.180          H  
ATOM   2204 1HB  ASP A 137      36.334 -56.023  -7.120  1.00 11.260          H  
ATOM   2205 2HB  ASP A 137      36.610 -56.577  -8.764  1.00 11.260          H  
ATOM   2206  N   SER A 138      38.133 -52.889  -8.686  1.00  6.980          N  
ATOM   2207  CA  SER A 138      37.631 -51.677  -9.346  1.00  7.450          C  
ATOM   2208  C   SER A 138      36.131 -51.410  -9.098  1.00  7.270          C  
ATOM   2209  O   SER A 138      35.418 -50.949  -9.995  1.00  7.730          O  
ATOM   2210  CB  SER A 138      37.902 -51.747 -10.841  1.00 10.240          C  
ATOM   2211  OG  SER A 138      39.283 -51.825 -11.107  1.00 10.240          O  
ATOM   2212  H   SER A 138      39.002 -52.828  -8.178  1.00  8.380          H  
ATOM   2213  HA  SER A 138      38.184 -50.828  -8.944  1.00  8.940          H  
ATOM   2214 1HB  SER A 138      37.396 -52.614 -11.264  1.00 12.290          H  
ATOM   2215 2HB  SER A 138      37.488 -50.864 -11.324  1.00 12.290          H  
ATOM   2216  HG  SER A 138      39.363 -51.869 -12.062  1.00 12.290          H  
ATOM   2217  N   LEU A 139      35.667 -51.645  -7.872  1.00  6.880          N  
ATOM   2218  CA  LEU A 139      34.274 -51.443  -7.488  1.00  6.900          C  
ATOM   2219  C   LEU A 139      33.968 -50.037  -6.990  1.00  6.820          C  
ATOM   2220  O   LEU A 139      34.857 -49.321  -6.535  1.00  7.100          O  
ATOM   2221  CB  LEU A 139      33.923 -52.451  -6.391  1.00  9.650          C  
ATOM   2222  CG  LEU A 139      34.050 -53.939  -6.755  1.00  9.650          C  
ATOM   2223  CD1 LEU A 139      33.854 -54.761  -5.509  1.00  9.650          C  
ATOM   2224  CD2 LEU A 139      33.021 -54.329  -7.806  1.00  9.650          C  
ATOM   2225  H   LEU A 139      36.297 -52.046  -7.173  1.00  8.260          H  
ATOM   2226  HA  LEU A 139      33.654 -51.616  -8.362  1.00  8.280          H  
ATOM   2227 1HB  LEU A 139      34.612 -52.288  -5.569  1.00 11.580          H  
ATOM   2228 2HB  LEU A 139      32.910 -52.256  -6.037  1.00 11.580          H  
ATOM   2229  HG  LEU A 139      35.039 -54.128  -7.138  1.00 11.580          H  
ATOM   2230 1HD1 LEU A 139      33.962 -55.818  -5.752  1.00 11.580          H  
ATOM   2231 2HD1 LEU A 139      34.608 -54.483  -4.769  1.00 11.580          H  
ATOM   2232 3HD1 LEU A 139      32.877 -54.579  -5.122  1.00 11.580          H  
ATOM   2233 1HD2 LEU A 139      33.137 -55.388  -8.040  1.00 11.580          H  
ATOM   2234 2HD2 LEU A 139      32.017 -54.148  -7.425  1.00 11.580          H  
ATOM   2235 3HD2 LEU A 139      33.178 -53.754  -8.714  1.00 11.580          H  
ATOM   2236  N   THR A 140      32.690 -49.649  -7.082  1.00  6.690          N  
ATOM   2237  CA  THR A 140      32.200 -48.387  -6.527  1.00  6.760          C  
ATOM   2238  C   THR A 140      31.953 -48.568  -5.030  1.00  6.320          C  
ATOM   2239  O   THR A 140      31.979 -49.694  -4.533  1.00  6.280          O  
ATOM   2240  CB  THR A 140      30.943 -47.902  -7.263  1.00  9.440          C  
ATOM   2241  OG1 THR A 140      29.895 -48.862  -7.111  1.00  9.440          O  
ATOM   2242  CG2 THR A 140      31.257 -47.725  -8.733  1.00  9.440          C  
ATOM   2243  H   THR A 140      32.022 -50.262  -7.526  1.00  8.030          H  
ATOM   2244  HA  THR A 140      32.973 -47.627  -6.649  1.00  8.110          H  
ATOM   2245  HB  THR A 140      30.620 -46.946  -6.843  1.00 11.320          H  
ATOM   2246  HG1 THR A 140      29.059 -48.458  -7.372  1.00 11.320          H  
ATOM   2247 1HG2 THR A 140      30.369 -47.373  -9.255  1.00 11.320          H  
ATOM   2248 2HG2 THR A 140      32.055 -46.991  -8.845  1.00 11.320          H  
ATOM   2249 3HG2 THR A 140      31.578 -48.671  -9.160  1.00 11.320          H  
ATOM   2250  N   LYS A 141      31.710 -47.480  -4.300  1.00  6.280          N  
ATOM   2251  CA  LYS A 141      31.650 -47.558  -2.843  1.00  6.030          C  
ATOM   2252  C   LYS A 141      30.503 -48.304  -2.196  1.00  5.730          C  
ATOM   2253  O   LYS A 141      29.400 -48.387  -2.744  1.00  6.090          O  
ATOM   2254  CB  LYS A 141      31.604 -46.164  -2.213  1.00  8.540          C  
ATOM   2255  CG  LYS A 141      30.266 -45.438  -2.371  1.00  8.540          C  
ATOM   2256  CD  LYS A 141      30.182 -44.135  -1.585  1.00  8.540          C  
ATOM   2257  CE  LYS A 141      29.998 -44.387  -0.087  1.00  8.540          C  
ATOM   2258  NZ  LYS A 141      28.667 -45.036   0.219  1.00  8.540          N  
ATOM   2259  H   LYS A 141      31.614 -46.579  -4.745  1.00  7.540          H  
ATOM   2260  HA  LYS A 141      32.552 -48.048  -2.540  1.00  7.240          H  
ATOM   2261 1HB  LYS A 141      31.861 -46.245  -1.171  1.00 10.250          H  
ATOM   2262 2HB  LYS A 141      32.342 -45.540  -2.681  1.00 10.250          H  
ATOM   2263 1HG  LYS A 141      30.095 -45.224  -3.428  1.00 10.250          H  
ATOM   2264 2HG  LYS A 141      29.465 -46.063  -2.028  1.00 10.250          H  
ATOM   2265 1HD  LYS A 141      31.065 -43.527  -1.761  1.00 10.250          H  
ATOM   2266 2HD  LYS A 141      29.319 -43.599  -1.920  1.00 10.250          H  
ATOM   2267 1HE  LYS A 141      30.784 -45.030   0.277  1.00 10.250          H  
ATOM   2268 2HE  LYS A 141      30.064 -43.448   0.440  1.00 10.250          H  
ATOM   2269 1HZ  LYS A 141      28.596 -45.186   1.221  1.00 10.250          H  
ATOM   2270 2HZ  LYS A 141      27.883 -44.480  -0.065  1.00 10.250          H  
ATOM   2271 3HZ  LYS A 141      28.633 -45.929  -0.254  1.00 10.250          H  
ATOM   2272  N   VAL A 142      30.781 -48.807  -0.990  1.00  5.360          N  
ATOM   2273  CA  VAL A 142      29.778 -49.417  -0.131  1.00  5.210          C  
ATOM   2274  C   VAL A 142      30.288 -49.512   1.306  1.00  5.030          C  
ATOM   2275  O   VAL A 142      31.455 -49.850   1.521  1.00  5.230          O  
ATOM   2276  CB  VAL A 142      29.389 -50.819  -0.669  1.00  7.350          C  
ATOM   2277  CG1 VAL A 142      30.580 -51.779  -0.653  1.00  7.350          C  
ATOM   2278  CG2 VAL A 142      28.257 -51.399   0.131  1.00  7.350          C  
ATOM   2279  H   VAL A 142      31.732 -48.662  -0.639  1.00  6.430          H  
ATOM   2280  HA  VAL A 142      28.890 -48.786  -0.143  1.00  6.250          H  
ATOM   2281  HB  VAL A 142      29.076 -50.708  -1.677  1.00  8.820          H  
ATOM   2282 1HG1 VAL A 142      30.265 -52.726  -1.065  1.00  8.820          H  
ATOM   2283 2HG1 VAL A 142      31.375 -51.374  -1.252  1.00  8.820          H  
ATOM   2284 3HG1 VAL A 142      30.939 -51.937   0.361  1.00  8.820          H  
ATOM   2285 1HG2 VAL A 142      27.998 -52.355  -0.283  1.00  8.820          H  
ATOM   2286 2HG2 VAL A 142      28.569 -51.531   1.155  1.00  8.820          H  
ATOM   2287 3HG2 VAL A 142      27.395 -50.728   0.092  1.00  8.820          H  
ATOM   2288  N   LEU A 143      29.411 -49.283   2.286  1.00  4.940          N  
ATOM   2289  CA  LEU A 143      29.796 -49.517   3.683  1.00  4.930          C  
ATOM   2290  C   LEU A 143      28.911 -50.543   4.367  1.00  5.270          C  
ATOM   2291  O   LEU A 143      27.834 -50.214   4.873  1.00  5.400          O  
ATOM   2292  CB  LEU A 143      29.790 -48.200   4.487  1.00  6.910          C  
ATOM   2293  CG  LEU A 143      30.059 -48.287   6.046  1.00  6.910          C  
ATOM   2294  CD1 LEU A 143      31.338 -48.896   6.317  1.00  6.910          C  
ATOM   2295  CD2 LEU A 143      30.096 -46.908   6.631  1.00  6.910          C  
ATOM   2296  H   LEU A 143      28.459 -48.970   2.034  1.00  5.930          H  
ATOM   2297  HA  LEU A 143      30.812 -49.910   3.683  1.00  5.920          H  
ATOM   2298 1HB  LEU A 143      30.566 -47.571   4.074  1.00  8.290          H  
ATOM   2299 2HB  LEU A 143      28.829 -47.708   4.340  1.00  8.290          H  
ATOM   2300  HG  LEU A 143      29.279 -48.867   6.509  1.00  8.290          H  
ATOM   2301 1HD1 LEU A 143      31.507 -48.939   7.391  1.00  8.290          H  
ATOM   2302 2HD1 LEU A 143      31.356 -49.888   5.911  1.00  8.290          H  
ATOM   2303 3HD1 LEU A 143      32.096 -48.288   5.853  1.00  8.290          H  
ATOM   2304 1HD2 LEU A 143      30.275 -46.964   7.703  1.00  8.290          H  
ATOM   2305 2HD2 LEU A 143      30.896 -46.352   6.165  1.00  8.290          H  
ATOM   2306 3HD2 LEU A 143      29.176 -46.411   6.454  1.00  8.290          H  
ATOM   2307  N   GLN A 144      29.377 -51.788   4.480  1.00  5.610          N  
ATOM   2308  CA  GLN A 144      28.524 -52.806   5.089  1.00  6.020          C  
ATOM   2309  C   GLN A 144      28.651 -52.777   6.601  1.00  5.990          C  
ATOM   2310  O   GLN A 144      29.084 -53.743   7.219  1.00  6.340          O  
ATOM   2311  CB  GLN A 144      28.859 -54.194   4.525  1.00  8.260          C  
ATOM   2312  CG  GLN A 144      28.546 -54.351   3.055  1.00  8.260          C  
ATOM   2313  CD  GLN A 144      27.050 -54.328   2.838  1.00  8.260          C  
ATOM   2314  OE1 GLN A 144      26.350 -55.245   3.269  1.00  8.260          O  
ATOM   2315  NE2 GLN A 144      26.563 -53.284   2.214  1.00  8.260          N  
ATOM   2316  H   GLN A 144      30.296 -52.054   4.101  1.00  6.730          H  
ATOM   2317  HA  GLN A 144      27.489 -52.574   4.842  1.00  7.220          H  
ATOM   2318 1HB  GLN A 144      29.917 -54.377   4.658  1.00  9.920          H  
ATOM   2319 2HB  GLN A 144      28.325 -54.961   5.069  1.00  9.920          H  
ATOM   2320 1HG  GLN A 144      29.004 -53.537   2.497  1.00  9.920          H  
ATOM   2321 2HG  GLN A 144      28.920 -55.308   2.706  1.00  9.920          H  
ATOM   2322 1HE2 GLN A 144      25.561 -53.163   2.062  1.00  9.920          H  
ATOM   2323 2HE2 GLN A 144      27.162 -52.561   1.901  1.00  9.920          H  
ATOM   2324  N   ALA A 145      28.103 -51.716   7.177  1.00  5.770          N  
ATOM   2325  CA  ALA A 145      28.225 -51.325   8.583  1.00  5.870          C  
ATOM   2326  C   ALA A 145      27.795 -52.370   9.603  1.00  6.200          C  
ATOM   2327  O   ALA A 145      26.843 -53.119   9.424  1.00  6.350          O  
ATOM   2328  CB  ALA A 145      27.401 -50.086   8.825  1.00  8.180          C  
ATOM   2329  H   ALA A 145      27.678 -51.061   6.516  1.00  6.920          H  
ATOM   2330  HA  ALA A 145      29.275 -51.094   8.764  1.00  7.040          H  
ATOM   2331 1HB  ALA A 145      27.530 -49.755   9.858  1.00  9.810          H  
ATOM   2332 2HB  ALA A 145      27.720 -49.312   8.150  1.00  9.810          H  
ATOM   2333 3HB  ALA A 145      26.351 -50.317   8.649  1.00  9.810          H  
ATOM   2334  N   ASP A 146      28.517 -52.370  10.714  1.00  6.420          N  
ATOM   2335  CA  ASP A 146      28.286 -53.224  11.865  1.00  6.810          C  
ATOM   2336  C   ASP A 146      27.114 -52.730  12.718  1.00  6.630          C  
ATOM   2337  O   ASP A 146      26.281 -53.516  13.194  1.00  6.890          O  
ATOM   2338  CB  ASP A 146      29.597 -53.278  12.664  1.00  9.380          C  
ATOM   2339  CG  ASP A 146      30.167 -51.847  12.948  1.00  9.380          C  
ATOM   2340  OD1 ASP A 146      29.688 -50.915  12.302  1.00  9.380          O  
ATOM   2341  OD2 ASP A 146      31.084 -51.692  13.719  1.00  9.380          O  
ATOM   2342  H   ASP A 146      29.276 -51.694  10.801  1.00  7.700          H  
ATOM   2343  HA  ASP A 146      28.055 -54.227  11.500  1.00  8.170          H  
ATOM   2344 1HB  ASP A 146      29.429 -53.774  13.613  1.00 11.250          H  
ATOM   2345 2HB  ASP A 146      30.338 -53.869  12.108  1.00 11.250          H  
ATOM   2346  N   LEU A 147      27.124 -51.432  12.973  1.00  6.270          N  
ATOM   2347  CA  LEU A 147      26.159 -50.711  13.795  1.00  6.120          C  
ATOM   2348  C   LEU A 147      25.397 -49.652  12.971  1.00  5.740          C  
ATOM   2349  O   LEU A 147      25.854 -49.289  11.889  1.00  5.620          O  
ATOM   2350  CB  LEU A 147      26.921 -50.080  14.978  1.00  8.630          C  
ATOM   2351  CG  LEU A 147      27.720 -51.076  15.879  1.00  8.630          C  
ATOM   2352  CD1 LEU A 147      28.475 -50.285  16.919  1.00  8.630          C  
ATOM   2353  CD2 LEU A 147      26.779 -52.093  16.540  1.00  8.630          C  
ATOM   2354  H   LEU A 147      27.899 -50.916  12.545  1.00  7.520          H  
ATOM   2355  HA  LEU A 147      25.438 -51.434  14.160  1.00  7.340          H  
ATOM   2356 1HB  LEU A 147      27.661 -49.398  14.553  1.00 10.350          H  
ATOM   2357 2HB  LEU A 147      26.271 -49.495  15.609  1.00 10.350          H  
ATOM   2358  HG  LEU A 147      28.449 -51.606  15.273  1.00 10.350          H  
ATOM   2359 1HD1 LEU A 147      29.056 -50.965  17.540  1.00 10.350          H  
ATOM   2360 2HD1 LEU A 147      29.148 -49.585  16.420  1.00 10.350          H  
ATOM   2361 3HD1 LEU A 147      27.773 -49.733  17.541  1.00 10.350          H  
ATOM   2362 1HD2 LEU A 147      27.363 -52.764  17.167  1.00 10.350          H  
ATOM   2363 2HD2 LEU A 147      26.063 -51.572  17.147  1.00 10.350          H  
ATOM   2364 3HD2 LEU A 147      26.254 -52.683  15.795  1.00 10.350          H  
ATOM   2365  N   PRO A 148      24.213 -49.173  13.427  1.00  5.690          N  
ATOM   2366  CA  PRO A 148      23.437 -48.090  12.823  1.00  5.300          C  
ATOM   2367  C   PRO A 148      24.212 -46.791  12.811  1.00  5.150          C  
ATOM   2368  O   PRO A 148      24.986 -46.538  13.729  1.00  5.470          O  
ATOM   2369  CB  PRO A 148      22.246 -47.939  13.793  1.00  7.950          C  
ATOM   2370  CG  PRO A 148      22.667 -48.627  15.055  1.00  7.950          C  
ATOM   2371  CD  PRO A 148      23.545 -49.773  14.602  1.00  7.950          C  
ATOM   2372  HA  PRO A 148      23.118 -48.366  11.808  1.00  6.360          H  
ATOM   2373 1HB  PRO A 148      22.062 -46.867  13.966  1.00  9.540          H  
ATOM   2374 2HB  PRO A 148      21.340 -48.319  13.398  1.00  9.540          H  
ATOM   2375 1HG  PRO A 148      23.192 -47.917  15.725  1.00  9.540          H  
ATOM   2376 2HG  PRO A 148      21.769 -48.954  15.600  1.00  9.540          H  
ATOM   2377 1HD  PRO A 148      24.203 -50.024  15.415  1.00  9.540          H  
ATOM   2378 2HD  PRO A 148      22.929 -50.633  14.296  1.00  9.540          H  
ATOM   2379  N   GLY A 149      23.976 -45.963  11.793  1.00  4.780          N  
ATOM   2380  CA  GLY A 149      24.663 -44.657  11.739  1.00  4.790          C  
ATOM   2381  C   GLY A 149      24.372 -43.869  10.465  1.00  4.410          C  
ATOM   2382  O   GLY A 149      23.565 -44.305   9.641  1.00  4.270          O  
ATOM   2383  H   GLY A 149      23.321 -46.269  11.060  1.00  5.740          H  
ATOM   2384 1HA  GLY A 149      24.382 -44.061  12.610  1.00  5.750          H  
ATOM   2385 2HA  GLY A 149      25.739 -44.818  11.824  1.00  5.750          H  
ATOM   2386  N   SER A 150      24.995 -42.685  10.324  1.00  4.370          N  
ATOM   2387  CA  SER A 150      24.812 -41.823   9.136  1.00  4.100          C  
ATOM   2388  C   SER A 150      26.173 -41.560   8.454  1.00  4.010          C  
ATOM   2389  O   SER A 150      27.032 -40.824   8.955  1.00  4.290          O  
ATOM   2390  CB  SER A 150      24.118 -40.530   9.506  1.00  5.850          C  
ATOM   2391  OG  SER A 150      22.805 -40.749   9.979  1.00  5.850          O  
ATOM   2392  H   SER A 150      25.627 -42.385  11.084  1.00  5.240          H  
ATOM   2393  HA  SER A 150      24.175 -42.345   8.422  1.00  4.920          H  
ATOM   2394 1HB  SER A 150      24.694 -40.035  10.270  1.00  7.020          H  
ATOM   2395 2HB  SER A 150      24.087 -39.896   8.649  1.00  7.020          H  
ATOM   2396  HG  SER A 150      22.399 -39.877  10.027  1.00  7.020          H  
ATOM   2397  N   TYR A 151      26.353 -42.133   7.273  1.00  3.690          N  
ATOM   2398  CA  TYR A 151      27.654 -42.140   6.613  1.00  3.610          C  
ATOM   2399  C   TYR A 151      28.093 -40.924   5.797  1.00  3.540          C  
ATOM   2400  O   TYR A 151      27.500 -40.527   4.775  1.00  3.390          O  
ATOM   2401  CB  TYR A 151      27.714 -43.392   5.779  1.00  5.090          C  
ATOM   2402  CG  TYR A 151      29.009 -43.739   5.104  1.00  5.090          C  
ATOM   2403  CD1 TYR A 151      30.269 -43.387   5.627  1.00  5.090          C  
ATOM   2404  CD2 TYR A 151      28.937 -44.511   3.983  1.00  5.090          C  
ATOM   2405  CE1 TYR A 151      31.396 -43.800   4.981  1.00  5.090          C  
ATOM   2406  CE2 TYR A 151      30.067 -44.924   3.371  1.00  5.090          C  
ATOM   2407  CZ  TYR A 151      31.271 -44.582   3.840  1.00  5.090          C  
ATOM   2408  OH  TYR A 151      32.353 -45.035   3.185  1.00  5.090          O  
ATOM   2409  H   TYR A 151      25.577 -42.668   6.876  1.00  4.430          H  
ATOM   2410  HA  TYR A 151      28.390 -42.251   7.409  1.00  4.330          H  
ATOM   2411 1HB  TYR A 151      27.467 -44.184   6.413  1.00  6.100          H  
ATOM   2412 2HB  TYR A 151      26.936 -43.349   5.018  1.00  6.100          H  
ATOM   2413  HD1 TYR A 151      30.368 -42.798   6.532  1.00  6.100          H  
ATOM   2414  HD2 TYR A 151      27.962 -44.816   3.592  1.00  6.100          H  
ATOM   2415  HE1 TYR A 151      32.373 -43.531   5.370  1.00  6.100          H  
ATOM   2416  HE2 TYR A 151      30.012 -45.555   2.500  1.00  6.100          H  
ATOM   2417  HH  TYR A 151      33.137 -44.616   3.533  1.00  6.100          H  
ATOM   2418  N   ASN A 152      29.182 -40.349   6.302  1.00  3.740          N  
ATOM   2419  CA  ASN A 152      29.871 -39.176   5.797  1.00  3.820          C  
ATOM   2420  C   ASN A 152      31.306 -39.578   5.390  1.00  3.630          C  
ATOM   2421  O   ASN A 152      32.157 -39.853   6.251  1.00  3.820          O  
ATOM   2422  CB  ASN A 152      29.831 -38.082   6.862  1.00  5.320          C  
ATOM   2423  CG  ASN A 152      30.477 -36.797   6.459  1.00  5.320          C  
ATOM   2424  OD1 ASN A 152      31.131 -36.736   5.422  1.00  5.320          O  
ATOM   2425  ND2 ASN A 152      30.308 -35.768   7.256  1.00  5.320          N  
ATOM   2426  H   ASN A 152      29.569 -40.786   7.149  1.00  4.490          H  
ATOM   2427  HA  ASN A 152      29.362 -38.821   4.902  1.00  4.580          H  
ATOM   2428 1HB  ASN A 152      28.784 -37.868   7.089  1.00  6.380          H  
ATOM   2429 2HB  ASN A 152      30.271 -38.442   7.776  1.00  6.380          H  
ATOM   2430 1HD2 ASN A 152      30.725 -34.885   7.033  1.00  6.380          H  
ATOM   2431 2HD2 ASN A 152      29.769 -35.868   8.094  1.00  6.380          H  
ATOM   2432  N   LEU A 153      31.544 -39.709   4.083  1.00  3.410          N  
ATOM   2433  CA  LEU A 153      32.852 -40.173   3.617  1.00  3.290          C  
ATOM   2434  C   LEU A 153      33.755 -39.067   3.092  1.00  3.490          C  
ATOM   2435  O   LEU A 153      33.419 -38.374   2.124  1.00  3.600          O  
ATOM   2436  CB  LEU A 153      32.687 -41.259   2.555  1.00  4.650          C  
ATOM   2437  CG  LEU A 153      33.983 -41.801   1.910  1.00  4.650          C  
ATOM   2438  CD1 LEU A 153      34.860 -42.416   2.942  1.00  4.650          C  
ATOM   2439  CD2 LEU A 153      33.591 -42.870   0.904  1.00  4.650          C  
ATOM   2440  H   LEU A 153      30.810 -39.474   3.426  1.00  4.090          H  
ATOM   2441  HA  LEU A 153      33.356 -40.621   4.472  1.00  3.950          H  
ATOM   2442 1HB  LEU A 153      32.155 -42.077   2.975  1.00  5.580          H  
ATOM   2443 2HB  LEU A 153      32.084 -40.847   1.753  1.00  5.580          H  
ATOM   2444  HG  LEU A 153      34.530 -41.006   1.425  1.00  5.580          H  
ATOM   2445 1HD1 LEU A 153      35.745 -42.829   2.479  1.00  5.580          H  
ATOM   2446 2HD1 LEU A 153      35.163 -41.694   3.659  1.00  5.580          H  
ATOM   2447 3HD1 LEU A 153      34.316 -43.173   3.421  1.00  5.580          H  
ATOM   2448 1HD2 LEU A 153      34.487 -43.271   0.431  1.00  5.580          H  
ATOM   2449 2HD2 LEU A 153      33.068 -43.662   1.387  1.00  5.580          H  
ATOM   2450 3HD2 LEU A 153      32.943 -42.445   0.159  1.00  5.580          H  
ATOM   2451  N   GLU A 154      34.917 -38.931   3.735  1.00  3.670          N  
ATOM   2452  CA  GLU A 154      35.900 -37.930   3.374  1.00  3.940          C  
ATOM   2453  C   GLU A 154      36.892 -38.485   2.371  1.00  3.810          C  
ATOM   2454  O   GLU A 154      37.501 -39.533   2.601  1.00  3.750          O  
ATOM   2455  CB  GLU A 154      36.648 -37.451   4.625  1.00  5.410          C  
ATOM   2456  CG  GLU A 154      37.665 -36.306   4.423  1.00  5.410          C  
ATOM   2457  CD  GLU A 154      38.335 -35.876   5.698  1.00  5.410          C  
ATOM   2458  OE1 GLU A 154      38.141 -36.523   6.694  1.00  5.410          O  
ATOM   2459  OE2 GLU A 154      38.992 -34.864   5.690  1.00  5.410          O  
ATOM   2460  H   GLU A 154      35.127 -39.562   4.518  1.00  4.400          H  
ATOM   2461  HA  GLU A 154      35.389 -37.094   2.909  1.00  4.730          H  
ATOM   2462 1HB  GLU A 154      35.937 -37.162   5.396  1.00  6.490          H  
ATOM   2463 2HB  GLU A 154      37.197 -38.284   5.000  1.00  6.490          H  
ATOM   2464 1HG  GLU A 154      38.429 -36.629   3.718  1.00  6.490          H  
ATOM   2465 2HG  GLU A 154      37.177 -35.453   4.012  1.00  6.490          H  
ATOM   2466  N   TYR A 155      37.072 -37.751   1.278  1.00  3.880          N  
ATOM   2467  CA  TYR A 155      38.021 -38.077   0.219  1.00  3.750          C  
ATOM   2468  C   TYR A 155      39.008 -36.921   0.054  1.00  4.150          C  
ATOM   2469  O   TYR A 155      38.600 -35.853  -0.411  1.00  4.470          O  
ATOM   2470  CB  TYR A 155      37.296 -38.225  -1.127  1.00  5.300          C  
ATOM   2471  CG  TYR A 155      36.277 -39.357  -1.342  1.00  5.300          C  
ATOM   2472  CD1 TYR A 155      34.981 -39.259  -0.871  1.00  5.300          C  
ATOM   2473  CD2 TYR A 155      36.626 -40.444  -2.126  1.00  5.300          C  
ATOM   2474  CE1 TYR A 155      34.064 -40.250  -1.189  1.00  5.300          C  
ATOM   2475  CE2 TYR A 155      35.732 -41.411  -2.428  1.00  5.300          C  
ATOM   2476  CZ  TYR A 155      34.460 -41.339  -1.984  1.00  5.300          C  
ATOM   2477  OH  TYR A 155      33.557 -42.346  -2.341  1.00  5.300          O  
ATOM   2478  H   TYR A 155      36.519 -36.914   1.180  1.00  4.660          H  
ATOM   2479  HA  TYR A 155      38.578 -38.973   0.485  1.00  4.500          H  
ATOM   2480 1HB  TYR A 155      36.770 -37.291  -1.325  1.00  6.360          H  
ATOM   2481 2HB  TYR A 155      38.045 -38.313  -1.906  1.00  6.360          H  
ATOM   2482  HD1 TYR A 155      34.671 -38.404  -0.268  1.00  6.360          H  
ATOM   2483  HD2 TYR A 155      37.604 -40.527  -2.525  1.00  6.360          H  
ATOM   2484  HE1 TYR A 155      33.036 -40.172  -0.827  1.00  6.360          H  
ATOM   2485  HE2 TYR A 155      36.031 -42.236  -3.046  1.00  6.360          H  
ATOM   2486  HH  TYR A 155      32.713 -42.192  -1.901  1.00  6.360          H  
ATOM   2487  N   ILE A 156      40.284 -37.111   0.405  1.00  4.210          N  
ATOM   2488  CA  ILE A 156      41.235 -35.996   0.274  1.00  4.840          C  
ATOM   2489  C   ILE A 156      42.705 -36.434   0.242  1.00  5.060          C  
ATOM   2490  O   ILE A 156      43.104 -37.316   0.985  1.00  4.810          O  
ATOM   2491  CB  ILE A 156      41.001 -34.998   1.445  1.00  6.520          C  
ATOM   2492  CG1 ILE A 156      41.834 -33.687   1.241  1.00  6.520          C  
ATOM   2493  CG2 ILE A 156      41.343 -35.691   2.794  1.00  6.520          C  
ATOM   2494  CD1 ILE A 156      41.438 -32.514   2.137  1.00  6.520          C  
ATOM   2495  H   ILE A 156      40.568 -38.021   0.794  1.00  5.050          H  
ATOM   2496  HA  ILE A 156      41.023 -35.483  -0.664  1.00  5.810          H  
ATOM   2497  HB  ILE A 156      39.953 -34.713   1.461  1.00  7.830          H  
ATOM   2498 1HG1 ILE A 156      42.864 -33.901   1.443  1.00  7.830          H  
ATOM   2499 2HG1 ILE A 156      41.736 -33.369   0.203  1.00  7.830          H  
ATOM   2500 1HG2 ILE A 156      41.138 -35.019   3.621  1.00  7.830          H  
ATOM   2501 2HG2 ILE A 156      40.731 -36.583   2.907  1.00  7.830          H  
ATOM   2502 3HG2 ILE A 156      42.391 -35.970   2.827  1.00  7.830          H  
ATOM   2503 1HD1 ILE A 156      42.073 -31.652   1.932  1.00  7.830          H  
ATOM   2504 2HD1 ILE A 156      40.398 -32.247   1.946  1.00  7.830          H  
ATOM   2505 3HD1 ILE A 156      41.553 -32.788   3.180  1.00  7.830          H  
ATOM   2506  N   GLU A 157      43.531 -35.790  -0.561  1.00  5.790          N  
ATOM   2507  CA  GLU A 157      44.970 -36.075  -0.563  1.00  6.260          C  
ATOM   2508  C   GLU A 157      45.491 -35.757   0.838  1.00  6.670          C  
ATOM   2509  O   GLU A 157      45.088 -34.757   1.421  1.00  7.060          O  
ATOM   2510  CB  GLU A 157      45.709 -35.275  -1.650  1.00  8.580          C  
ATOM   2511  CG  GLU A 157      47.202 -35.573  -1.775  1.00  8.580          C  
ATOM   2512  CD  GLU A 157      47.894 -34.751  -2.838  1.00  8.580          C  
ATOM   2513  OE1 GLU A 157      47.287 -33.850  -3.360  1.00  8.580          O  
ATOM   2514  OE2 GLU A 157      49.030 -35.040  -3.132  1.00  8.580          O  
ATOM   2515  H   GLU A 157      43.152 -35.082  -1.171  1.00  6.950          H  
ATOM   2516  HA  GLU A 157      45.125 -37.137  -0.756  1.00  7.510          H  
ATOM   2517 1HB  GLU A 157      45.280 -35.525  -2.617  1.00 10.290          H  
ATOM   2518 2HB  GLU A 157      45.574 -34.242  -1.517  1.00 10.290          H  
ATOM   2519 1HG  GLU A 157      47.686 -35.367  -0.830  1.00 10.290          H  
ATOM   2520 2HG  GLU A 157      47.326 -36.629  -1.997  1.00 10.290          H  
ATOM   2521  N   SER A 158      46.382 -36.580   1.405  1.00  6.800          N  
ATOM   2522  CA  SER A 158      46.847 -36.310   2.771  1.00  7.290          C  
ATOM   2523  C   SER A 158      47.542 -34.955   2.957  1.00  7.930          C  
ATOM   2524  O   SER A 158      47.503 -34.381   4.049  1.00  8.310          O  
ATOM   2525  CB  SER A 158      47.787 -37.415   3.207  1.00 10.010          C  
ATOM   2526  OG  SER A 158      48.950 -37.422   2.425  1.00 10.010          O  
ATOM   2527  H   SER A 158      46.722 -37.394   0.913  1.00  8.160          H  
ATOM   2528  HA  SER A 158      45.974 -36.328   3.424  1.00  8.750          H  
ATOM   2529 1HB  SER A 158      48.052 -37.268   4.253  1.00 12.010          H  
ATOM   2530 2HB  SER A 158      47.282 -38.376   3.127  1.00 12.010          H  
ATOM   2531  HG  SER A 158      49.521 -38.098   2.806  1.00 12.010          H  
ATOM   2532  N   LYS A 159      48.142 -34.420   1.902  1.00  8.230          N  
ATOM   2533  CA  LYS A 159      48.771 -33.108   1.940  1.00  8.970          C  
ATOM   2534  C   LYS A 159      47.953 -32.192   1.043  1.00  9.090          C  
ATOM   2535  O   LYS A 159      48.276 -32.040  -0.134  1.00  9.280          O  
ATOM   2536  CB  LYS A 159      50.220 -33.183   1.464  1.00 12.260          C  
ATOM   2537  CG  LYS A 159      51.128 -34.020   2.355  1.00 12.260          C  
ATOM   2538  CD  LYS A 159      52.557 -34.053   1.816  1.00 12.260          C  
ATOM   2539  CE  LYS A 159      53.472 -34.898   2.698  1.00 12.260          C  
ATOM   2540  NZ  LYS A 159      54.866 -34.953   2.164  1.00 12.260          N  
ATOM   2541  H   LYS A 159      48.178 -34.950   1.042  1.00  9.880          H  
ATOM   2542  HA  LYS A 159      48.737 -32.714   2.956  1.00 10.760          H  
ATOM   2543 1HB  LYS A 159      50.246 -33.608   0.458  1.00 14.710          H  
ATOM   2544 2HB  LYS A 159      50.635 -32.176   1.406  1.00 14.710          H  
ATOM   2545 1HG  LYS A 159      51.128 -33.602   3.362  1.00 14.710          H  
ATOM   2546 2HG  LYS A 159      50.738 -35.038   2.406  1.00 14.710          H  
ATOM   2547 1HD  LYS A 159      52.550 -34.470   0.807  1.00 14.710          H  
ATOM   2548 2HD  LYS A 159      52.949 -33.038   1.767  1.00 14.710          H  
ATOM   2549 1HE  LYS A 159      53.495 -34.472   3.699  1.00 14.710          H  
ATOM   2550 2HE  LYS A 159      53.076 -35.913   2.754  1.00 14.710          H  
ATOM   2551 1HZ  LYS A 159      55.439 -35.520   2.774  1.00 14.710          H  
ATOM   2552 2HZ  LYS A 159      54.859 -35.359   1.238  1.00 14.710          H  
ATOM   2553 3HZ  LYS A 159      55.249 -34.019   2.118  1.00 14.710          H  
ATOM   2554  N   PHE A 160      46.914 -31.558   1.586  1.00  9.170          N  
ATOM   2555  CA  PHE A 160      45.988 -30.843   0.720  1.00  9.460          C  
ATOM   2556  C   PHE A 160      45.226 -29.737   1.421  1.00  9.290          C  
ATOM   2557  O   PHE A 160      45.023 -29.753   2.638  1.00  9.420          O  
ATOM   2558  CB  PHE A 160      44.981 -31.828   0.151  1.00 13.130          C  
ATOM   2559  CG  PHE A 160      44.264 -31.394  -1.103  1.00 13.130          C  
ATOM   2560  CD1 PHE A 160      44.879 -31.519  -2.338  1.00 13.130          C  
ATOM   2561  CD2 PHE A 160      42.989 -30.868  -1.058  1.00 13.130          C  
ATOM   2562  CE1 PHE A 160      44.232 -31.128  -3.489  1.00 13.130          C  
ATOM   2563  CE2 PHE A 160      42.347 -30.468  -2.194  1.00 13.130          C  
ATOM   2564  CZ  PHE A 160      42.965 -30.598  -3.417  1.00 13.130          C  
ATOM   2565  H   PHE A 160      46.719 -31.650   2.576  1.00 11.000          H  
ATOM   2566  HA  PHE A 160      46.556 -30.398  -0.098  1.00 11.350          H  
ATOM   2567 1HB  PHE A 160      45.487 -32.737  -0.039  1.00 15.750          H  
ATOM   2568 2HB  PHE A 160      44.244 -32.036   0.907  1.00 15.750          H  
ATOM   2569  HD1 PHE A 160      45.896 -31.945  -2.398  1.00 15.750          H  
ATOM   2570  HD2 PHE A 160      42.495 -30.764  -0.102  1.00 15.750          H  
ATOM   2571  HE1 PHE A 160      44.728 -31.238  -4.456  1.00 15.750          H  
ATOM   2572  HE2 PHE A 160      41.342 -30.047  -2.128  1.00 15.750          H  
ATOM   2573  HZ  PHE A 160      42.452 -30.283  -4.327  1.00 15.750          H  
ATOM   2574  N   CYS A 161      44.797 -28.784   0.614  1.00  9.240          N  
ATOM   2575  CA  CYS A 161      44.020 -27.629   0.997  1.00  9.350          C  
ATOM   2576  C   CYS A 161      42.681 -28.004   1.666  1.00  9.400          C  
ATOM   2577  O   CYS A 161      41.961 -28.860   1.154  1.00  9.330          O  
ATOM   2578  CB  CYS A 161      43.721 -26.875  -0.284  1.00 13.050          C  
ATOM   2579  SG  CYS A 161      45.213 -26.365  -1.119  1.00 13.050          S  
ATOM   2580  H   CYS A 161      45.059 -28.858  -0.363  1.00 11.090          H  
ATOM   2581  HA  CYS A 161      44.644 -27.012   1.625  1.00 11.220          H  
ATOM   2582 1HB  CYS A 161      43.150 -27.508  -0.967  1.00 15.660          H  
ATOM   2583 2HB  CYS A 161      43.121 -25.993  -0.068  1.00 15.660          H  
ATOM   2584  HG  CYS A 161      44.624 -25.999  -2.308  1.00 15.660          H  
ATOM   2585  N   PRO A 162      42.291 -27.376   2.789  1.00  9.650          N  
ATOM   2586  CA  PRO A 162      41.032 -27.611   3.478  1.00  9.700          C  
ATOM   2587  C   PRO A 162      39.880 -27.385   2.517  1.00  9.310          C  
ATOM   2588  O   PRO A 162      39.955 -26.486   1.680  1.00  9.410          O  
ATOM   2589  CB  PRO A 162      41.049 -26.557   4.589  1.00 14.550          C  
ATOM   2590  CG  PRO A 162      42.518 -26.288   4.836  1.00 14.550          C  
ATOM   2591  CD  PRO A 162      43.177 -26.405   3.473  1.00 14.550          C  
ATOM   2592  HA  PRO A 162      41.018 -28.636   3.879  1.00 11.640          H  
ATOM   2593 1HB  PRO A 162      40.495 -25.666   4.262  1.00 17.460          H  
ATOM   2594 2HB  PRO A 162      40.530 -26.947   5.478  1.00 17.460          H  
ATOM   2595 1HG  PRO A 162      42.658 -25.295   5.288  1.00 17.460          H  
ATOM   2596 2HG  PRO A 162      42.921 -27.018   5.553  1.00 17.460          H  
ATOM   2597 1HD  PRO A 162      43.203 -25.431   2.944  1.00 17.460          H  
ATOM   2598 2HD  PRO A 162      44.177 -26.828   3.656  1.00 17.460          H  
ATOM   2599  N   GLY A 163      38.805 -28.158   2.662  1.00  9.060          N  
ATOM   2600  CA  GLY A 163      37.660 -28.018   1.767  1.00  8.780          C  
ATOM   2601  C   GLY A 163      36.463 -28.863   2.204  1.00  8.000          C  
ATOM   2602  O   GLY A 163      36.397 -29.330   3.345  1.00  8.020          O  
ATOM   2603  H   GLY A 163      38.786 -28.868   3.379  1.00 10.870          H  
ATOM   2604 1HA  GLY A 163      37.369 -26.967   1.724  1.00 10.540          H  
ATOM   2605 2HA  GLY A 163      37.955 -28.304   0.756  1.00 10.540          H  
ATOM   2606  N   GLU A 164      35.491 -28.985   1.305  1.00  7.520          N  
ATOM   2607  CA  GLU A 164      34.217 -29.660   1.518  1.00  6.920          C  
ATOM   2608  C   GLU A 164      34.139 -31.044   0.888  1.00  6.300          C  
ATOM   2609  O   GLU A 164      34.723 -31.309  -0.163  1.00  6.700          O  
ATOM   2610  CB  GLU A 164      33.073 -28.777   1.002  1.00  9.930          C  
ATOM   2611  CG  GLU A 164      31.666 -29.376   1.135  1.00  9.930          C  
ATOM   2612  CD  GLU A 164      30.581 -28.484   0.664  1.00  9.930          C  
ATOM   2613  OE1 GLU A 164      30.856 -27.359   0.308  1.00  9.930          O  
ATOM   2614  OE2 GLU A 164      29.458 -28.925   0.657  1.00  9.930          O  
ATOM   2615  H   GLU A 164      35.654 -28.617   0.369  1.00  9.020          H  
ATOM   2616  HA  GLU A 164      34.081 -29.787   2.592  1.00  8.300          H  
ATOM   2617 1HB  GLU A 164      33.083 -27.862   1.568  1.00 11.910          H  
ATOM   2618 2HB  GLU A 164      33.252 -28.511  -0.033  1.00 11.910          H  
ATOM   2619 1HG  GLU A 164      31.607 -30.276   0.530  1.00 11.910          H  
ATOM   2620 2HG  GLU A 164      31.486 -29.652   2.172  1.00 11.910          H  
ATOM   2621  N   ILE A 165      33.419 -31.929   1.554  1.00  5.580          N  
ATOM   2622  CA  ILE A 165      33.162 -33.259   1.051  1.00  4.890          C  
ATOM   2623  C   ILE A 165      31.671 -33.492   1.012  1.00  4.670          C  
ATOM   2624  O   ILE A 165      30.901 -32.786   1.675  1.00  4.840          O  
ATOM   2625  CB  ILE A 165      33.844 -34.312   1.928  1.00  7.120          C  
ATOM   2626  CG1 ILE A 165      33.264 -34.208   3.390  1.00  7.120          C  
ATOM   2627  CG2 ILE A 165      35.363 -34.117   1.857  1.00  7.120          C  
ATOM   2628  CD1 ILE A 165      33.671 -35.300   4.320  1.00  7.120          C  
ATOM   2629  H   ILE A 165      32.989 -31.636   2.420  1.00  6.700          H  
ATOM   2630  HA  ILE A 165      33.548 -33.337   0.035  1.00  5.870          H  
ATOM   2631  HB  ILE A 165      33.593 -35.310   1.556  1.00  8.550          H  
ATOM   2632 1HG1 ILE A 165      33.578 -33.262   3.824  1.00  8.550          H  
ATOM   2633 2HG1 ILE A 165      32.176 -34.234   3.349  1.00  8.550          H  
ATOM   2634 1HG2 ILE A 165      35.854 -34.850   2.434  1.00  8.550          H  
ATOM   2635 2HG2 ILE A 165      35.689 -34.207   0.820  1.00  8.550          H  
ATOM   2636 3HG2 ILE A 165      35.630 -33.129   2.231  1.00  8.550          H  
ATOM   2637 1HD1 ILE A 165      33.212 -35.135   5.291  1.00  8.550          H  
ATOM   2638 2HD1 ILE A 165      33.334 -36.256   3.921  1.00  8.550          H  
ATOM   2639 3HD1 ILE A 165      34.738 -35.301   4.436  1.00  8.550          H  
ATOM   2640  N   VAL A 166      31.242 -34.499   0.281  1.00  4.680          N  
ATOM   2641  CA  VAL A 166      29.826 -34.739   0.254  1.00  4.640          C  
ATOM   2642  C   VAL A 166      29.405 -35.576   1.438  1.00  4.390          C  
ATOM   2643  O   VAL A 166      29.404 -36.809   1.397  1.00  4.470          O  
ATOM   2644  CB  VAL A 166      29.431 -35.436  -1.052  1.00  6.510          C  
ATOM   2645  CG1 VAL A 166      27.913 -35.704  -1.095  1.00  6.510          C  
ATOM   2646  CG2 VAL A 166      29.839 -34.567  -2.227  1.00  6.510          C  
ATOM   2647  H   VAL A 166      31.887 -35.082  -0.231  1.00  5.620          H  
ATOM   2648  HA  VAL A 166      29.309 -33.779   0.304  1.00  5.570          H  
ATOM   2649  HB  VAL A 166      29.941 -36.373  -1.111  1.00  7.810          H  
ATOM   2650 1HG1 VAL A 166      27.666 -36.206  -2.029  1.00  7.810          H  
ATOM   2651 2HG1 VAL A 166      27.610 -36.335  -0.268  1.00  7.810          H  
ATOM   2652 3HG1 VAL A 166      27.376 -34.759  -1.039  1.00  7.810          H  
ATOM   2653 1HG2 VAL A 166      29.572 -35.073  -3.155  1.00  7.810          H  
ATOM   2654 2HG2 VAL A 166      29.320 -33.618  -2.166  1.00  7.810          H  
ATOM   2655 3HG2 VAL A 166      30.910 -34.395  -2.207  1.00  7.810          H  
ATOM   2656  N   GLY A 167      28.978 -34.888   2.482  1.00  4.500          N  
ATOM   2657  CA  GLY A 167      28.566 -35.514   3.731  1.00  4.600          C  
ATOM   2658  C   GLY A 167      27.140 -36.023   3.615  1.00  4.390          C  
ATOM   2659  O   GLY A 167      26.242 -35.589   4.344  1.00  4.560          O  
ATOM   2660  H   GLY A 167      29.040 -33.869   2.404  1.00  5.400          H  
ATOM   2661 1HA  GLY A 167      29.227 -36.348   3.935  1.00  5.520          H  
ATOM   2662 2HA  GLY A 167      28.656 -34.806   4.553  1.00  5.520          H  
ATOM   2663  N   LYS A 168      26.949 -36.975   2.697  1.00  4.220          N  
ATOM   2664  CA  LYS A 168      25.631 -37.500   2.344  1.00  4.140          C  
ATOM   2665  C   LYS A 168      24.864 -37.916   3.584  1.00  4.100          C  
ATOM   2666  O   LYS A 168      23.651 -37.713   3.650  1.00  4.480          O  
ATOM   2667  CB  LYS A 168      25.727 -38.664   1.355  1.00  5.830          C  
ATOM   2668  CG  LYS A 168      24.358 -39.152   0.846  1.00  5.830          C  
ATOM   2669  CD  LYS A 168      24.492 -40.236  -0.228  1.00  5.830          C  
ATOM   2670  CE  LYS A 168      23.122 -40.664  -0.769  1.00  5.830          C  
ATOM   2671  NZ  LYS A 168      23.236 -41.742  -1.800  1.00  5.830          N  
ATOM   2672  H   LYS A 168      27.788 -37.269   2.192  1.00  5.060          H  
ATOM   2673  HA  LYS A 168      25.065 -36.702   1.863  1.00  4.970          H  
ATOM   2674 1HB  LYS A 168      26.335 -38.374   0.499  1.00  6.990          H  
ATOM   2675 2HB  LYS A 168      26.219 -39.508   1.840  1.00  6.990          H  
ATOM   2676 1HG  LYS A 168      23.782 -39.558   1.682  1.00  6.990          H  
ATOM   2677 2HG  LYS A 168      23.808 -38.307   0.433  1.00  6.990          H  
ATOM   2678 1HD  LYS A 168      25.074 -39.845  -1.059  1.00  6.990          H  
ATOM   2679 2HD  LYS A 168      25.007 -41.103   0.178  1.00  6.990          H  
ATOM   2680 1HE  LYS A 168      22.497 -41.020   0.052  1.00  6.990          H  
ATOM   2681 2HE  LYS A 168      22.647 -39.796  -1.225  1.00  6.990          H  
ATOM   2682 1HZ  LYS A 168      22.323 -41.993  -2.153  1.00  6.990          H  
ATOM   2683 2HZ  LYS A 168      23.833 -41.425  -2.588  1.00  6.990          H  
ATOM   2684 3HZ  LYS A 168      23.659 -42.546  -1.378  1.00  6.990          H  
ATOM   2685  N   SER A 169      25.578 -38.490   4.565  1.00  4.050          N  
ATOM   2686  CA  SER A 169      25.010 -38.923   5.828  1.00  4.120          C  
ATOM   2687  C   SER A 169      23.960 -39.980   5.555  1.00  3.690          C  
ATOM   2688  O   SER A 169      22.855 -39.963   6.100  1.00  3.740          O  
ATOM   2689  CB  SER A 169      24.447 -37.702   6.547  1.00  5.740          C  
ATOM   2690  OG  SER A 169      25.461 -36.732   6.739  1.00  5.740          O  
ATOM   2691  H   SER A 169      26.563 -38.685   4.409  1.00  4.860          H  
ATOM   2692  HA  SER A 169      25.798 -39.353   6.442  1.00  4.940          H  
ATOM   2693 1HB  SER A 169      23.625 -37.268   5.994  1.00  6.890          H  
ATOM   2694 2HB  SER A 169      24.054 -37.993   7.504  1.00  6.890          H  
ATOM   2695  HG  SER A 169      25.638 -36.336   5.836  1.00  6.890          H  
ATOM   2696  N   ASN A 170      24.336 -40.900   4.663  1.00  3.750          N  
ATOM   2697  CA  ASN A 170      23.504 -42.015   4.224  1.00  3.600          C  
ATOM   2698  C   ASN A 170      23.163 -42.933   5.379  1.00  3.420          C  
ATOM   2699  O   ASN A 170      24.041 -43.320   6.155  1.00  3.690          O  
ATOM   2700  CB  ASN A 170      24.164 -42.793   3.097  1.00  5.100          C  
ATOM   2701  CG  ASN A 170      23.204 -43.786   2.479  1.00  5.100          C  
ATOM   2702  OD1 ASN A 170      22.017 -43.458   2.348  1.00  5.100          O  
ATOM   2703  ND2 ASN A 170      23.654 -44.951   2.083  1.00  5.100          N  
ATOM   2704  H   ASN A 170      25.298 -40.811   4.329  1.00  4.500          H  
ATOM   2705  HA  ASN A 170      22.564 -41.607   3.851  1.00  4.320          H  
ATOM   2706 1HB  ASN A 170      24.515 -42.105   2.335  1.00  6.120          H  
ATOM   2707 2HB  ASN A 170      25.030 -43.331   3.479  1.00  6.120          H  
ATOM   2708 1HD2 ASN A 170      23.016 -45.598   1.665  1.00  6.120          H  
ATOM   2709 2HD2 ASN A 170      24.638 -45.221   2.164  1.00  6.120          H  
ATOM   2710  N   VAL A 171      21.899 -43.310   5.526  1.00  3.450          N  
ATOM   2711  CA  VAL A 171      21.604 -44.169   6.659  1.00  3.520          C  
ATOM   2712  C   VAL A 171      22.170 -45.564   6.439  1.00  3.480          C  
ATOM   2713  O   VAL A 171      21.894 -46.224   5.436  1.00  3.740          O  
ATOM   2714  CB  VAL A 171      20.079 -44.252   6.920  1.00  4.900          C  
ATOM   2715  CG1 VAL A 171      19.765 -45.241   8.054  1.00  4.900          C  
ATOM   2716  CG2 VAL A 171      19.538 -42.866   7.268  1.00  4.900          C  
ATOM   2717  H   VAL A 171      21.174 -42.999   4.890  1.00  4.140          H  
ATOM   2718  HA  VAL A 171      22.076 -43.743   7.547  1.00  4.220          H  
ATOM   2719  HB  VAL A 171      19.606 -44.616   6.051  1.00  5.880          H  
ATOM   2720 1HG1 VAL A 171      18.688 -45.286   8.201  1.00  5.880          H  
ATOM   2721 2HG1 VAL A 171      20.128 -46.233   7.806  1.00  5.880          H  
ATOM   2722 3HG1 VAL A 171      20.247 -44.904   8.974  1.00  5.880          H  
ATOM   2723 1HG2 VAL A 171      18.462 -42.923   7.441  1.00  5.880          H  
ATOM   2724 2HG2 VAL A 171      20.030 -42.504   8.172  1.00  5.880          H  
ATOM   2725 3HG2 VAL A 171      19.736 -42.176   6.451  1.00  5.880          H  
ATOM   2726  N   LEU A 172      22.944 -45.996   7.423  1.00  3.630          N  
ATOM   2727  CA  LEU A 172      23.575 -47.298   7.479  1.00  3.840          C  
ATOM   2728  C   LEU A 172      22.609 -48.179   8.207  1.00  3.890          C  
ATOM   2729  O   LEU A 172      22.153 -47.824   9.305  1.00  4.140          O  
ATOM   2730  CB  LEU A 172      24.913 -47.208   8.209  1.00  5.290          C  
ATOM   2731  CG  LEU A 172      25.939 -46.275   7.582  1.00  5.290          C  
ATOM   2732  CD1 LEU A 172      27.129 -46.138   8.557  1.00  5.290          C  
ATOM   2733  CD2 LEU A 172      26.370 -46.854   6.183  1.00  5.290          C  
ATOM   2734  H   LEU A 172      23.113 -45.341   8.188  1.00  4.360          H  
ATOM   2735  HA  LEU A 172      23.701 -47.697   6.475  1.00  4.610          H  
ATOM   2736 1HB  LEU A 172      24.737 -46.878   9.225  1.00  6.350          H  
ATOM   2737 2HB  LEU A 172      25.339 -48.198   8.243  1.00  6.350          H  
ATOM   2738  HG  LEU A 172      25.500 -45.282   7.445  1.00  6.350          H  
ATOM   2739 1HD1 LEU A 172      27.875 -45.468   8.162  1.00  6.350          H  
ATOM   2740 2HD1 LEU A 172      26.764 -45.737   9.505  1.00  6.350          H  
ATOM   2741 3HD1 LEU A 172      27.580 -47.102   8.728  1.00  6.350          H  
ATOM   2742 1HD2 LEU A 172      27.087 -46.225   5.710  1.00  6.350          H  
ATOM   2743 2HD2 LEU A 172      26.805 -47.849   6.306  1.00  6.350          H  
ATOM   2744 3HD2 LEU A 172      25.511 -46.921   5.526  1.00  6.350          H  
ATOM   2745  N   VAL A 173      22.281 -49.297   7.572  1.00  4.030          N  
ATOM   2746  CA  VAL A 173      21.272 -50.224   8.026  1.00  4.240          C  
ATOM   2747  C   VAL A 173      21.862 -51.571   8.382  1.00  4.560          C  
ATOM   2748  O   VAL A 173      22.799 -52.025   7.730  1.00  4.830          O  
ATOM   2749  CB  VAL A 173      20.184 -50.359   6.934  1.00  5.850          C  
ATOM   2750  CG1 VAL A 173      19.125 -51.375   7.343  1.00  5.850          C  
ATOM   2751  CG2 VAL A 173      19.552 -48.982   6.681  1.00  5.850          C  
ATOM   2752  H   VAL A 173      22.760 -49.539   6.695  1.00  4.840          H  
ATOM   2753  HA  VAL A 173      20.813 -49.816   8.891  1.00  5.090          H  
ATOM   2754  HB  VAL A 173      20.636 -50.706   6.021  1.00  7.020          H  
ATOM   2755 1HG1 VAL A 173      18.383 -51.449   6.555  1.00  7.020          H  
ATOM   2756 2HG1 VAL A 173      19.564 -52.355   7.498  1.00  7.020          H  
ATOM   2757 3HG1 VAL A 173      18.643 -51.048   8.269  1.00  7.020          H  
ATOM   2758 1HG2 VAL A 173      18.797 -49.056   5.901  1.00  7.020          H  
ATOM   2759 2HG2 VAL A 173      19.092 -48.620   7.600  1.00  7.020          H  
ATOM   2760 3HG2 VAL A 173      20.318 -48.275   6.359  1.00  7.020          H  
ATOM   2761  N   THR A 174      21.394 -52.172   9.464  1.00  4.910          N  
ATOM   2762  CA  THR A 174      21.896 -53.480   9.800  1.00  5.440          C  
ATOM   2763  C   THR A 174      20.724 -54.413   9.992  1.00  5.210          C  
ATOM   2764  O   THR A 174      19.561 -54.001   9.960  1.00  5.030          O  
ATOM   2765  CB  THR A 174      22.718 -53.545  11.109  1.00  7.400          C  
ATOM   2766  OG1 THR A 174      21.844 -53.431  12.257  1.00  7.400          O  
ATOM   2767  CG2 THR A 174      23.745 -52.387  11.143  1.00  7.400          C  
ATOM   2768  H   THR A 174      20.658 -51.749  10.017  1.00  5.890          H  
ATOM   2769  HA  THR A 174      22.497 -53.825   8.982  1.00  6.530          H  
ATOM   2770  HB  THR A 174      23.249 -54.488  11.153  1.00  8.880          H  
ATOM   2771  HG1 THR A 174      21.275 -54.270  12.357  1.00  8.880          H  
ATOM   2772 1HG2 THR A 174      24.309 -52.450  12.054  1.00  8.880          H  
ATOM   2773 2HG2 THR A 174      24.419 -52.475  10.287  1.00  8.880          H  
ATOM   2774 3HG2 THR A 174      23.242 -51.434  11.102  1.00  8.880          H  
ATOM   2775  N   MET A 175      21.026 -55.684  10.185  1.00  5.520          N  
ATOM   2776  CA  MET A 175      19.982 -56.625  10.536  1.00  5.490          C  
ATOM   2777  C   MET A 175      19.416 -56.259  11.924  1.00  5.850          C  
ATOM   2778  O   MET A 175      20.119 -55.625  12.724  1.00  6.450          O  
ATOM   2779  CB  MET A 175      20.481 -58.067  10.478  1.00  7.700          C  
ATOM   2780  CG  MET A 175      20.707 -58.585   9.063  1.00  7.700          C  
ATOM   2781  SD  MET A 175      21.339 -60.285   9.004  1.00  7.700          S  
ATOM   2782  CE  MET A 175      19.902 -61.246   9.485  1.00  7.700          C  
ATOM   2783  H   MET A 175      22.003 -55.958  10.051  1.00  6.620          H  
ATOM   2784  HA  MET A 175      19.213 -56.518   9.784  1.00  6.590          H  
ATOM   2785 1HB  MET A 175      21.426 -58.125  10.987  1.00  9.240          H  
ATOM   2786 2HB  MET A 175      19.802 -58.723  11.007  1.00  9.240          H  
ATOM   2787 1HG  MET A 175      19.757 -58.567   8.546  1.00  9.240          H  
ATOM   2788 2HG  MET A 175      21.392 -57.926   8.524  1.00  9.240          H  
ATOM   2789 1HE  MET A 175      20.160 -62.306   9.477  1.00  9.240          H  
ATOM   2790 2HE  MET A 175      19.578 -60.966  10.485  1.00  9.240          H  
ATOM   2791 3HE  MET A 175      19.091 -61.068   8.778  1.00  9.240          H  
ATOM   2792  N   PRO A 176      18.101 -56.493  12.150  1.00  5.660          N  
ATOM   2793  CA  PRO A 176      17.334 -56.254  13.372  1.00  6.020          C  
ATOM   2794  C   PRO A 176      17.505 -57.256  14.501  1.00  6.280          C  
ATOM   2795  O   PRO A 176      17.735 -58.442  14.243  1.00  6.290          O  
ATOM   2796  CB  PRO A 176      15.912 -56.382  12.872  1.00  9.030          C  
ATOM   2797  CG  PRO A 176      15.985 -57.374  11.746  1.00  9.030          C  
ATOM   2798  CD  PRO A 176      17.271 -57.067  11.058  1.00  9.030          C  
ATOM   2799  HA  PRO A 176      17.532 -55.241  13.728  1.00  7.220          H  
ATOM   2800 1HB  PRO A 176      15.273 -56.694  13.705  1.00 10.840          H  
ATOM   2801 2HB  PRO A 176      15.574 -55.404  12.534  1.00 10.840          H  
ATOM   2802 1HG  PRO A 176      15.973 -58.397  12.162  1.00 10.840          H  
ATOM   2803 2HG  PRO A 176      15.120 -57.302  11.085  1.00 10.840          H  
ATOM   2804 1HD  PRO A 176      17.680 -58.001  10.667  1.00 10.840          H  
ATOM   2805 2HD  PRO A 176      17.084 -56.313  10.274  1.00 10.840          H  
ATOM   2806  N   VAL A 177      17.257 -56.767  15.728  1.00  6.710          N  
ATOM   2807  CA  VAL A 177      17.203 -57.574  16.948  1.00  7.090          C  
ATOM   2808  C   VAL A 177      16.091 -57.161  17.964  1.00  7.250          C  
ATOM   2809  O   VAL A 177      15.655 -57.983  18.767  1.00  7.720          O  
ATOM   2810  CB  VAL A 177      18.579 -57.524  17.684  1.00  9.770          C  
ATOM   2811  CG1 VAL A 177      19.698 -58.112  16.814  1.00  9.770          C  
ATOM   2812  CG2 VAL A 177      18.938 -56.087  18.038  1.00  9.770          C  
ATOM   2813  H   VAL A 177      17.091 -55.767  15.790  1.00  8.050          H  
ATOM   2814  HA  VAL A 177      17.015 -58.605  16.650  1.00  8.510          H  
ATOM   2815  HB  VAL A 177      18.511 -58.125  18.590  1.00 11.730          H  
ATOM   2816 1HG1 VAL A 177      20.640 -58.086  17.359  1.00 11.730          H  
ATOM   2817 2HG1 VAL A 177      19.454 -59.143  16.559  1.00 11.730          H  
ATOM   2818 3HG1 VAL A 177      19.807 -57.535  15.904  1.00 11.730          H  
ATOM   2819 1HG2 VAL A 177      19.895 -56.070  18.555  1.00 11.730          H  
ATOM   2820 2HG2 VAL A 177      19.013 -55.512  17.119  1.00 11.730          H  
ATOM   2821 3HG2 VAL A 177      18.193 -55.653  18.680  1.00 11.730          H  
ATOM   2822  N   ALA A 178      15.692 -55.876  17.978  1.00  7.010          N  
ATOM   2823  CA  ALA A 178      14.777 -55.334  19.008  1.00  7.140          C  
ATOM   2824  C   ALA A 178      13.256 -55.441  18.631  1.00  7.200          C  
ATOM   2825  O   ALA A 178      12.929 -55.747  17.487  1.00  7.020          O  
ATOM   2826  CB  ALA A 178      15.210 -53.901  19.310  1.00  9.940          C  
ATOM   2827  H   ALA A 178      16.071 -55.245  17.271  1.00  8.410          H  
ATOM   2828  HA  ALA A 178      14.943 -55.921  19.899  1.00  8.570          H  
ATOM   2829 1HB  ALA A 178      14.639 -53.455  20.096  1.00 11.930          H  
ATOM   2830 2HB  ALA A 178      16.249 -53.937  19.614  1.00 11.930          H  
ATOM   2831 3HB  ALA A 178      15.129 -53.295  18.451  1.00 11.930          H  
ATOM   2832  N   PRO A 179      12.304 -55.307  19.604  1.00  7.520          N  
ATOM   2833  CA  PRO A 179      10.833 -55.289  19.442  1.00  7.670          C  
ATOM   2834  C   PRO A 179      10.279 -54.175  18.548  1.00  7.390          C  
ATOM   2835  O   PRO A 179      10.859 -53.094  18.475  1.00  7.340          O  
ATOM   2836  CB  PRO A 179      10.334 -55.086  20.878  1.00 11.500          C  
ATOM   2837  CG  PRO A 179      11.437 -55.596  21.757  1.00 11.500          C  
ATOM   2838  CD  PRO A 179      12.709 -55.249  21.040  1.00 11.500          C  
ATOM   2839  HA  PRO A 179      10.509 -56.270  19.057  1.00  9.200          H  
ATOM   2840 1HB  PRO A 179      10.114 -54.018  21.045  1.00 13.810          H  
ATOM   2841 2HB  PRO A 179       9.388 -55.627  21.025  1.00 13.810          H  
ATOM   2842 1HG  PRO A 179      11.374 -55.127  22.751  1.00 13.810          H  
ATOM   2843 2HG  PRO A 179      11.323 -56.681  21.913  1.00 13.810          H  
ATOM   2844 1HD  PRO A 179      13.022 -54.244  21.330  1.00 13.810          H  
ATOM   2845 2HD  PRO A 179      13.430 -56.017  21.313  1.00 13.810          H  
ATOM   2846  N   THR A 180       9.131 -54.443  17.911  1.00  7.340          N  
ATOM   2847  CA  THR A 180       8.453 -53.512  17.003  1.00  7.190          C  
ATOM   2848  C   THR A 180       7.666 -52.377  17.656  1.00  7.180          C  
ATOM   2849  O   THR A 180       7.342 -52.403  18.844  1.00  7.360          O  
ATOM   2850  CB  THR A 180       7.459 -54.279  16.107  1.00 10.130          C  
ATOM   2851  OG1 THR A 180       6.485 -54.922  16.938  1.00 10.130          O  
ATOM   2852  CG2 THR A 180       8.175 -55.300  15.254  1.00 10.130          C  
ATOM   2853  H   THR A 180       8.699 -55.350  18.035  1.00  8.810          H  
ATOM   2854  HA  THR A 180       9.216 -53.060  16.366  1.00  8.630          H  
ATOM   2855  HB  THR A 180       6.943 -53.579  15.463  1.00 12.150          H  
ATOM   2856  HG1 THR A 180       5.919 -54.252  17.352  1.00 12.150          H  
ATOM   2857 1HG2 THR A 180       7.458 -55.826  14.626  1.00 12.150          H  
ATOM   2858 2HG2 THR A 180       8.903 -54.798  14.621  1.00 12.150          H  
ATOM   2859 3HG2 THR A 180       8.682 -56.018  15.892  1.00 12.150          H  
ATOM   2860  N   MET A 181       7.343 -51.395  16.814  1.00  7.050          N  
ATOM   2861  CA  MET A 181       6.563 -50.191  17.108  1.00  7.040          C  
ATOM   2862  C   MET A 181       5.164 -50.230  16.462  1.00  6.980          C  
ATOM   2863  O   MET A 181       4.855 -51.148  15.697  1.00  6.980          O  
ATOM   2864  CB  MET A 181       7.373 -48.986  16.674  1.00  9.860          C  
ATOM   2865  CG  MET A 181       8.782 -48.932  17.351  1.00  9.860          C  
ATOM   2866  SD  MET A 181       8.712 -48.684  19.132  1.00  9.860          S  
ATOM   2867  CE  MET A 181       8.336 -46.936  19.270  1.00  9.860          C  
ATOM   2868  H   MET A 181       7.679 -51.502  15.868  1.00  8.460          H  
ATOM   2869  HA  MET A 181       6.416 -50.134  18.185  1.00  8.450          H  
ATOM   2870 1HB  MET A 181       7.509 -49.032  15.603  1.00 11.830          H  
ATOM   2871 2HB  MET A 181       6.827 -48.070  16.895  1.00 11.830          H  
ATOM   2872 1HG  MET A 181       9.320 -49.862  17.161  1.00 11.830          H  
ATOM   2873 2HG  MET A 181       9.373 -48.134  16.940  1.00 11.830          H  
ATOM   2874 1HE  MET A 181       8.271 -46.660  20.321  1.00 11.830          H  
ATOM   2875 2HE  MET A 181       9.130 -46.351  18.805  1.00 11.830          H  
ATOM   2876 3HE  MET A 181       7.390 -46.712  18.785  1.00 11.830          H  
ATOM   2877  N   GLU A 182       4.290 -49.285  16.842  1.00  7.040          N  
ATOM   2878  CA  GLU A 182       2.916 -49.196  16.326  1.00  7.030          C  
ATOM   2879  C   GLU A 182       2.779 -48.204  15.174  1.00  6.800          C  
ATOM   2880  O   GLU A 182       3.247 -47.067  15.258  1.00  6.850          O  
ATOM   2881  CB  GLU A 182       1.960 -48.803  17.449  1.00  9.850          C  
ATOM   2882  CG  GLU A 182       0.508 -48.670  17.009  1.00  9.850          C  
ATOM   2883  CD  GLU A 182      -0.432 -48.300  18.111  1.00  9.850          C  
ATOM   2884  OE1 GLU A 182      -0.022 -48.234  19.239  1.00  9.850          O  
ATOM   2885  OE2 GLU A 182      -1.586 -48.069  17.804  1.00  9.850          O  
ATOM   2886  H   GLU A 182       4.600 -48.531  17.458  1.00  8.450          H  
ATOM   2887  HA  GLU A 182       2.628 -50.180  15.957  1.00  8.440          H  
ATOM   2888 1HB  GLU A 182       2.003 -49.552  18.239  1.00 11.820          H  
ATOM   2889 2HB  GLU A 182       2.285 -47.868  17.879  1.00 11.820          H  
ATOM   2890 1HG  GLU A 182       0.436 -47.899  16.239  1.00 11.820          H  
ATOM   2891 2HG  GLU A 182       0.189 -49.614  16.566  1.00 11.820          H  
ATOM   2892  N   VAL A 183       2.197 -48.641  14.052  1.00  6.660          N  
ATOM   2893  CA  VAL A 183       2.093 -47.730  12.914  1.00  6.520          C  
ATOM   2894  C   VAL A 183       0.741 -47.714  12.201  1.00  6.480          C  
ATOM   2895  O   VAL A 183       0.150 -48.765  11.957  1.00  6.500          O  
ATOM   2896  CB  VAL A 183       3.179 -48.056  11.891  1.00  9.180          C  
ATOM   2897  CG1 VAL A 183       3.101 -47.098  10.763  1.00  9.180          C  
ATOM   2898  CG2 VAL A 183       4.512 -47.974  12.532  1.00  9.180          C  
ATOM   2899  H   VAL A 183       1.835 -49.586  14.002  1.00  7.990          H  
ATOM   2900  HA  VAL A 183       2.272 -46.717  13.279  1.00  7.820          H  
ATOM   2901  HB  VAL A 183       3.029 -49.055  11.488  1.00 11.020          H  
ATOM   2902 1HG1 VAL A 183       3.847 -47.357  10.121  1.00 11.020          H  
ATOM   2903 2HG1 VAL A 183       2.169 -47.140  10.237  1.00 11.020          H  
ATOM   2904 3HG1 VAL A 183       3.262 -46.078  11.126  1.00 11.020          H  
ATOM   2905 1HG2 VAL A 183       5.278 -48.183  11.803  1.00 11.020          H  
ATOM   2906 2HG2 VAL A 183       4.607 -46.983  12.912  1.00 11.020          H  
ATOM   2907 3HG2 VAL A 183       4.610 -48.670  13.342  1.00 11.020          H  
ATOM   2908  N   LYS A 184       0.276 -46.510  11.844  1.00  6.560          N  
ATOM   2909  CA  LYS A 184      -0.942 -46.345  11.052  1.00  6.610          C  
ATOM   2910  C   LYS A 184      -0.720 -45.295   9.952  1.00  6.580          C  
ATOM   2911  O   LYS A 184       0.067 -44.361  10.139  1.00  6.650          O  
ATOM   2912  CB  LYS A 184      -2.102 -45.887  11.942  1.00  9.230          C  
ATOM   2913  CG  LYS A 184      -2.511 -46.861  13.051  1.00  9.230          C  
ATOM   2914  CD  LYS A 184      -3.695 -46.303  13.865  1.00  9.230          C  
ATOM   2915  CE  LYS A 184      -4.219 -47.305  14.912  1.00  9.230          C  
ATOM   2916  NZ  LYS A 184      -3.224 -47.580  15.998  1.00  9.230          N  
ATOM   2917  H   LYS A 184       0.817 -45.673  12.106  1.00  7.870          H  
ATOM   2918  HA  LYS A 184      -1.192 -47.293  10.575  1.00  7.930          H  
ATOM   2919 1HB  LYS A 184      -1.836 -44.941  12.411  1.00 11.080          H  
ATOM   2920 2HB  LYS A 184      -2.976 -45.696  11.317  1.00 11.080          H  
ATOM   2921 1HG  LYS A 184      -2.766 -47.821  12.618  1.00 11.080          H  
ATOM   2922 2HG  LYS A 184      -1.662 -47.003  13.715  1.00 11.080          H  
ATOM   2923 1HD  LYS A 184      -3.378 -45.398  14.383  1.00 11.080          H  
ATOM   2924 2HD  LYS A 184      -4.508 -46.040  13.191  1.00 11.080          H  
ATOM   2925 1HE  LYS A 184      -5.125 -46.900  15.360  1.00 11.080          H  
ATOM   2926 2HE  LYS A 184      -4.461 -48.242  14.412  1.00 11.080          H  
ATOM   2927 1HZ  LYS A 184      -3.593 -48.241  16.671  1.00 11.080          H  
ATOM   2928 2HZ  LYS A 184      -2.383 -47.972  15.599  1.00 11.080          H  
ATOM   2929 3HZ  LYS A 184      -2.979 -46.735  16.495  1.00 11.080          H  
ATOM   2930  N   SER A 185      -1.385 -45.430   8.805  1.00  6.570          N  
ATOM   2931  CA  SER A 185      -1.347 -44.348   7.825  1.00  6.570          C  
ATOM   2932  C   SER A 185      -2.384 -43.342   8.300  1.00  6.590          C  
ATOM   2933  O   SER A 185      -3.223 -43.686   9.136  1.00  6.720          O  
ATOM   2934  CB  SER A 185      -1.623 -44.834   6.414  1.00  9.200          C  
ATOM   2935  OG  SER A 185      -2.935 -45.287   6.268  1.00  9.200          O  
ATOM   2936  H   SER A 185      -1.980 -46.230   8.645  1.00  7.880          H  
ATOM   2937  HA  SER A 185      -0.368 -43.872   7.838  1.00  7.880          H  
ATOM   2938 1HB  SER A 185      -1.442 -44.013   5.717  1.00 11.040          H  
ATOM   2939 2HB  SER A 185      -0.928 -45.633   6.161  1.00 11.040          H  
ATOM   2940  HG  SER A 185      -3.030 -45.523   5.340  1.00 11.040          H  
ATOM   2941  N   PHE A 186      -2.368 -42.121   7.784  1.00  6.570          N  
ATOM   2942  CA  PHE A 186      -3.366 -41.157   8.230  1.00  6.680          C  
ATOM   2943  C   PHE A 186      -4.719 -41.031   7.483  1.00  7.010          C  
ATOM   2944  O   PHE A 186      -5.752 -41.217   8.124  1.00  7.580          O  
ATOM   2945  CB  PHE A 186      -2.702 -39.784   8.391  1.00  9.310          C  
ATOM   2946  CG  PHE A 186      -3.656 -38.672   8.644  1.00  9.310          C  
ATOM   2947  CD1 PHE A 186      -4.296 -38.534   9.860  1.00  9.310          C  
ATOM   2948  CD2 PHE A 186      -3.916 -37.743   7.643  1.00  9.310          C  
ATOM   2949  CE1 PHE A 186      -5.182 -37.498  10.067  1.00  9.310          C  
ATOM   2950  CE2 PHE A 186      -4.794 -36.715   7.845  1.00  9.310          C  
ATOM   2951  CZ  PHE A 186      -5.432 -36.589   9.058  1.00  9.310          C  
ATOM   2952  H   PHE A 186      -1.638 -41.846   7.123  1.00  7.880          H  
ATOM   2953  HA  PHE A 186      -3.628 -41.453   9.244  1.00  8.020          H  
ATOM   2954 1HB  PHE A 186      -2.021 -39.836   9.239  1.00 11.170          H  
ATOM   2955 2HB  PHE A 186      -2.100 -39.542   7.549  1.00 11.170          H  
ATOM   2956  HD1 PHE A 186      -4.105 -39.255  10.655  1.00 11.170          H  
ATOM   2957  HD2 PHE A 186      -3.414 -37.836   6.679  1.00 11.170          H  
ATOM   2958  HE1 PHE A 186      -5.688 -37.397  11.028  1.00 11.170          H  
ATOM   2959  HE2 PHE A 186      -4.987 -35.997   7.045  1.00 11.170          H  
ATOM   2960  HZ  PHE A 186      -6.133 -35.772   9.224  1.00 11.170          H  
ATOM   2961  N   PRO A 187      -4.788 -40.726   6.167  1.00  6.870          N  
ATOM   2962  CA  PRO A 187      -6.044 -40.411   5.489  1.00  6.960          C  
ATOM   2963  C   PRO A 187      -6.934 -41.587   5.068  1.00  6.860          C  
ATOM   2964  O   PRO A 187      -8.022 -41.797   5.601  1.00  6.870          O  
ATOM   2965  CB  PRO A 187      -5.541 -39.672   4.242  1.00 10.440          C  
ATOM   2966  CG  PRO A 187      -4.164 -40.274   3.949  1.00 10.440          C  
ATOM   2967  CD  PRO A 187      -3.586 -40.693   5.302  1.00 10.440          C  
ATOM   2968  HA  PRO A 187      -6.615 -39.722   6.129  1.00  8.350          H  
ATOM   2969 1HB  PRO A 187      -6.254 -39.802   3.414  1.00 12.530          H  
ATOM   2970 2HB  PRO A 187      -5.490 -38.592   4.445  1.00 12.530          H  
ATOM   2971 1HG  PRO A 187      -4.178 -41.071   3.188  1.00 12.530          H  
ATOM   2972 2HG  PRO A 187      -3.572 -39.477   3.504  1.00 12.530          H  
ATOM   2973 1HD  PRO A 187      -3.129 -41.691   5.219  1.00 12.530          H  
ATOM   2974 2HD  PRO A 187      -2.867 -39.942   5.597  1.00 12.530          H  
ATOM   2975  N   ILE A 188      -6.480 -42.297   4.045  1.00  6.950          N  
ATOM   2976  CA  ILE A 188      -7.194 -43.401   3.439  1.00  6.980          C  
ATOM   2977  C   ILE A 188      -6.169 -44.394   2.900  1.00  6.610          C  
ATOM   2978  O   ILE A 188      -5.101 -43.982   2.459  1.00  6.450          O  
ATOM   2979  CB  ILE A 188      -8.114 -42.851   2.325  1.00  9.760          C  
ATOM   2980  CG1 ILE A 188      -9.082 -43.950   1.826  1.00  9.760          C  
ATOM   2981  CG2 ILE A 188      -7.245 -42.270   1.175  1.00  9.760          C  
ATOM   2982  CD1 ILE A 188     -10.236 -43.448   0.979  1.00  9.760          C  
ATOM   2983  H   ILE A 188      -5.574 -42.068   3.679  1.00  8.340          H  
ATOM   2984  HA  ILE A 188      -7.799 -43.895   4.199  1.00  8.380          H  
ATOM   2985  HB  ILE A 188      -8.728 -42.052   2.741  1.00 11.710          H  
ATOM   2986 1HG1 ILE A 188      -8.540 -44.650   1.224  1.00 11.710          H  
ATOM   2987 2HG1 ILE A 188      -9.500 -44.470   2.690  1.00 11.710          H  
ATOM   2988 1HG2 ILE A 188      -7.875 -41.851   0.402  1.00 11.710          H  
ATOM   2989 2HG2 ILE A 188      -6.599 -41.489   1.565  1.00 11.710          H  
ATOM   2990 3HG2 ILE A 188      -6.637 -43.053   0.748  1.00 11.710          H  
ATOM   2991 1HD1 ILE A 188     -10.848 -44.300   0.678  1.00 11.710          H  
ATOM   2992 2HD1 ILE A 188     -10.841 -42.744   1.552  1.00 11.710          H  
ATOM   2993 3HD1 ILE A 188      -9.855 -42.960   0.094  1.00 11.710          H  
ATOM   2994  N   LEU A 189      -6.495 -45.685   2.850  1.00  6.630          N  
ATOM   2995  CA  LEU A 189      -5.532 -46.643   2.289  1.00  6.430          C  
ATOM   2996  C   LEU A 189      -5.424 -46.520   0.767  1.00  6.330          C  
ATOM   2997  O   LEU A 189      -4.334 -46.703   0.206  1.00  6.390          O  
ATOM   2998  CB  LEU A 189      -5.932 -48.075   2.649  1.00  9.080          C  
ATOM   2999  CG  LEU A 189      -5.407 -48.626   4.005  1.00  9.080          C  
ATOM   3000  CD1 LEU A 189      -5.961 -47.780   5.180  1.00  9.080          C  
ATOM   3001  CD2 LEU A 189      -5.827 -50.088   4.129  1.00  9.080          C  
ATOM   3002  H   LEU A 189      -7.381 -46.004   3.220  1.00  7.960          H  
ATOM   3003  HA  LEU A 189      -4.553 -46.435   2.715  1.00  7.720          H  
ATOM   3004 1HB  LEU A 189      -7.019 -48.137   2.662  1.00 10.900          H  
ATOM   3005 2HB  LEU A 189      -5.570 -48.735   1.857  1.00 10.900          H  
ATOM   3006  HG  LEU A 189      -4.323 -48.561   4.034  1.00 10.900          H  
ATOM   3007 1HD1 LEU A 189      -5.607 -48.169   6.117  1.00 10.900          H  
ATOM   3008 2HD1 LEU A 189      -5.639 -46.750   5.096  1.00 10.900          H  
ATOM   3009 3HD1 LEU A 189      -7.048 -47.825   5.179  1.00 10.900          H  
ATOM   3010 1HD2 LEU A 189      -5.468 -50.506   5.064  1.00 10.900          H  
ATOM   3011 2HD2 LEU A 189      -6.915 -50.158   4.108  1.00 10.900          H  
ATOM   3012 3HD2 LEU A 189      -5.412 -50.661   3.302  1.00 10.900          H  
ATOM   3013  N   ASP A 190      -6.577 -46.250   0.135  1.00  6.380          N  
ATOM   3014  CA  ASP A 190      -6.767 -46.075  -1.311  1.00  6.350          C  
ATOM   3015  C   ASP A 190      -6.863 -44.569  -1.649  1.00  6.190          C  
ATOM   3016  O   ASP A 190      -7.948 -43.978  -1.596  1.00  6.300          O  
ATOM   3017  CB  ASP A 190      -8.048 -46.798  -1.746  1.00  8.900          C  
ATOM   3018  CG  ASP A 190      -7.989 -48.368  -1.641  1.00  8.900          C  
ATOM   3019  OD1 ASP A 190      -7.205 -48.995  -2.335  1.00  8.900          O  
ATOM   3020  OD2 ASP A 190      -8.720 -48.915  -0.840  1.00  8.900          O  
ATOM   3021  H   ASP A 190      -7.390 -46.173   0.726  1.00  7.660          H  
ATOM   3022  HA  ASP A 190      -5.932 -46.507  -1.833  1.00  7.620          H  
ATOM   3023 1HB  ASP A 190      -8.886 -46.437  -1.147  1.00 10.680          H  
ATOM   3024 2HB  ASP A 190      -8.253 -46.547  -2.770  1.00 10.680          H  
ATOM   3025  N   GLN A 191      -5.747 -43.947  -2.019  1.00  6.220          N  
ATOM   3026  CA  GLN A 191      -5.704 -42.487  -2.177  1.00  6.310          C  
ATOM   3027  C   GLN A 191      -5.579 -41.992  -3.615  1.00  5.790          C  
ATOM   3028  O   GLN A 191      -4.765 -42.478  -4.385  1.00  5.740          O  
ATOM   3029  CB  GLN A 191      -4.546 -41.904  -1.368  1.00  8.800          C  
ATOM   3030  CG  GLN A 191      -4.520 -40.410  -1.407  1.00  8.800          C  
ATOM   3031  CD  GLN A 191      -3.432 -39.811  -0.700  1.00  8.800          C  
ATOM   3032  OE1 GLN A 191      -3.246 -40.018   0.496  1.00  8.800          O  
ATOM   3033  NE2 GLN A 191      -2.680 -39.016  -1.442  1.00  8.800          N  
ATOM   3034  H   GLN A 191      -4.910 -44.520  -2.153  1.00  7.460          H  
ATOM   3035  HA  GLN A 191      -6.631 -42.078  -1.779  1.00  7.570          H  
ATOM   3036 1HB  GLN A 191      -4.614 -42.230  -0.329  1.00 10.560          H  
ATOM   3037 2HB  GLN A 191      -3.606 -42.275  -1.759  1.00 10.560          H  
ATOM   3038 1HG  GLN A 191      -4.455 -40.045  -2.425  1.00 10.560          H  
ATOM   3039 2HG  GLN A 191      -5.424 -40.074  -0.933  1.00 10.560          H  
ATOM   3040 1HE2 GLN A 191      -1.894 -38.538  -1.062  1.00 10.560          H  
ATOM   3041 2HE2 GLN A 191      -2.915 -38.870  -2.420  1.00 10.560          H  
ATOM   3042  N   CYS A 192      -6.378 -41.001  -3.965  1.00  5.820          N  
ATOM   3043  CA  CYS A 192      -6.362 -40.410  -5.295  1.00  5.600          C  
ATOM   3044  C   CYS A 192      -5.180 -39.490  -5.560  1.00  5.500          C  
ATOM   3045  O   CYS A 192      -4.905 -38.552  -4.800  1.00  5.720          O  
ATOM   3046  CB  CYS A 192      -7.628 -39.644  -5.506  1.00  7.930          C  
ATOM   3047  SG  CYS A 192      -9.012 -40.641  -5.402  1.00  7.930          S  
ATOM   3048  H   CYS A 192      -7.036 -40.657  -3.282  1.00  6.980          H  
ATOM   3049  HA  CYS A 192      -6.315 -41.209  -6.023  1.00  6.720          H  
ATOM   3050 1HB  CYS A 192      -7.715 -38.879  -4.779  1.00  9.510          H  
ATOM   3051 2HB  CYS A 192      -7.605 -39.199  -6.489  1.00  9.510          H  
ATOM   3052  HG  CYS A 192      -9.907 -39.679  -5.613  1.00  9.510          H  
ATOM   3053  N   VAL A 193      -4.544 -39.709  -6.698  1.00  5.490          N  
ATOM   3054  CA  VAL A 193      -3.350 -38.953  -7.048  1.00  5.620          C  
ATOM   3055  C   VAL A 193      -3.686 -37.550  -7.513  1.00  5.910          C  
ATOM   3056  O   VAL A 193      -4.444 -37.363  -8.467  1.00  6.170          O  
ATOM   3057  CB  VAL A 193      -2.596 -39.691  -8.183  1.00  7.820          C  
ATOM   3058  CG1 VAL A 193      -1.389 -38.910  -8.639  1.00  7.820          C  
ATOM   3059  CG2 VAL A 193      -2.178 -41.045  -7.695  1.00  7.820          C  
ATOM   3060  H   VAL A 193      -4.898 -40.459  -7.302  1.00  6.590          H  
ATOM   3061  HA  VAL A 193      -2.708 -38.888  -6.166  1.00  6.740          H  
ATOM   3062  HB  VAL A 193      -3.263 -39.800  -9.037  1.00  9.380          H  
ATOM   3063 1HG1 VAL A 193      -0.885 -39.455  -9.436  1.00  9.380          H  
ATOM   3064 2HG1 VAL A 193      -1.684 -37.931  -9.014  1.00  9.380          H  
ATOM   3065 3HG1 VAL A 193      -0.717 -38.783  -7.808  1.00  9.380          H  
ATOM   3066 1HG2 VAL A 193      -1.664 -41.582  -8.486  1.00  9.380          H  
ATOM   3067 2HG2 VAL A 193      -1.513 -40.929  -6.856  1.00  9.380          H  
ATOM   3068 3HG2 VAL A 193      -3.068 -41.593  -7.399  1.00  9.380          H  
ATOM   3069  N   GLY A 194      -3.143 -36.561  -6.806  1.00  6.170          N  
ATOM   3070  CA  GLY A 194      -3.361 -35.162  -7.125  1.00  6.610          C  
ATOM   3071  C   GLY A 194      -4.744 -34.618  -6.760  1.00  6.680          C  
ATOM   3072  O   GLY A 194      -5.084 -33.511  -7.180  1.00  6.980          O  
ATOM   3073  H   GLY A 194      -2.491 -36.792  -6.045  1.00  7.400          H  
ATOM   3074 1HA  GLY A 194      -2.601 -34.574  -6.610  1.00  7.930          H  
ATOM   3075 2HA  GLY A 194      -3.191 -35.017  -8.190  1.00  7.930          H  
ATOM   3076  N   GLN A 195      -5.554 -35.362  -6.001  1.00  6.600          N  
ATOM   3077  CA  GLN A 195      -6.906 -34.865  -5.731  1.00  6.770          C  
ATOM   3078  C   GLN A 195      -7.130 -34.254  -4.361  1.00  6.550          C  
ATOM   3079  O   GLN A 195      -6.421 -34.551  -3.404  1.00  6.510          O  
ATOM   3080  CB  GLN A 195      -7.933 -35.965  -5.947  1.00  9.410          C  
ATOM   3081  CG  GLN A 195      -7.920 -36.546  -7.339  1.00  9.410          C  
ATOM   3082  CD  GLN A 195      -8.238 -35.521  -8.374  1.00  9.410          C  
ATOM   3083  OE1 GLN A 195      -9.265 -34.842  -8.285  1.00  9.410          O  
ATOM   3084  NE2 GLN A 195      -7.368 -35.387  -9.359  1.00  9.410          N  
ATOM   3085  H   GLN A 195      -5.238 -36.274  -5.646  1.00  7.920          H  
ATOM   3086  HA  GLN A 195      -7.120 -34.081  -6.455  1.00  8.120          H  
ATOM   3087 1HB  GLN A 195      -7.755 -36.741  -5.242  1.00 11.290          H  
ATOM   3088 2HB  GLN A 195      -8.930 -35.578  -5.758  1.00 11.290          H  
ATOM   3089 1HG  GLN A 195      -6.931 -36.959  -7.552  1.00 11.290          H  
ATOM   3090 2HG  GLN A 195      -8.675 -37.324  -7.403  1.00 11.290          H  
ATOM   3091 1HE2 GLN A 195      -7.521 -34.712 -10.080  1.00 11.290          H  
ATOM   3092 2HE2 GLN A 195      -6.537 -35.965  -9.380  1.00 11.290          H  
ATOM   3093  N   VAL A 196      -8.166 -33.410  -4.316  1.00  6.700          N  
ATOM   3094  CA  VAL A 196      -8.783 -32.725  -3.169  1.00  6.870          C  
ATOM   3095  C   VAL A 196      -7.998 -32.558  -1.852  1.00  6.900          C  
ATOM   3096  O   VAL A 196      -8.561 -32.778  -0.780  1.00  7.200          O  
ATOM   3097  CB  VAL A 196     -10.138 -33.412  -2.847  1.00  9.550          C  
ATOM   3098  CG1 VAL A 196     -11.072 -33.304  -4.050  1.00  9.550          C  
ATOM   3099  CG2 VAL A 196      -9.931 -34.887  -2.473  1.00  9.550          C  
ATOM   3100  H   VAL A 196      -8.597 -33.220  -5.213  1.00  8.040          H  
ATOM   3101  HA  VAL A 196      -9.022 -31.718  -3.514  1.00  8.240          H  
ATOM   3102  HB  VAL A 196     -10.612 -32.889  -2.017  1.00 11.460          H  
ATOM   3103 1HG1 VAL A 196     -12.030 -33.765  -3.806  1.00 11.460          H  
ATOM   3104 2HG1 VAL A 196     -11.229 -32.254  -4.296  1.00 11.460          H  
ATOM   3105 3HG1 VAL A 196     -10.639 -33.816  -4.905  1.00 11.460          H  
ATOM   3106 1HG2 VAL A 196     -10.893 -35.336  -2.244  1.00 11.460          H  
ATOM   3107 2HG2 VAL A 196      -9.473 -35.429  -3.290  1.00 11.460          H  
ATOM   3108 3HG2 VAL A 196      -9.305 -34.953  -1.606  1.00 11.460          H  
ATOM   3109  N   GLY A 197      -6.731 -32.145  -1.907  1.00  6.870          N  
ATOM   3110  CA  GLY A 197      -5.968 -31.903  -0.678  1.00  6.870          C  
ATOM   3111  C   GLY A 197      -5.356 -33.152  -0.039  1.00  6.900          C  
ATOM   3112  O   GLY A 197      -4.820 -33.086   1.071  1.00  7.300          O  
ATOM   3113  H   GLY A 197      -6.290 -31.982  -2.803  1.00  8.240          H  
ATOM   3114 1HA  GLY A 197      -5.171 -31.193  -0.898  1.00  8.240          H  
ATOM   3115 2HA  GLY A 197      -6.619 -31.416   0.047  1.00  8.240          H  
ATOM   3116  N   LEU A 198      -5.462 -34.285  -0.712  1.00  6.690          N  
ATOM   3117  CA  LEU A 198      -4.947 -35.540  -0.195  1.00  6.830          C  
ATOM   3118  C   LEU A 198      -3.430 -35.531  -0.103  1.00  6.380          C  
ATOM   3119  O   LEU A 198      -2.731 -34.973  -0.951  1.00  6.040          O  
ATOM   3120  CB  LEU A 198      -5.437 -36.689  -1.071  1.00  9.510          C  
ATOM   3121  CG  LEU A 198      -6.951 -36.963  -1.037  1.00  9.510          C  
ATOM   3122  CD1 LEU A 198      -7.319 -37.891  -2.168  1.00  9.510          C  
ATOM   3123  CD2 LEU A 198      -7.350 -37.613   0.304  1.00  9.510          C  
ATOM   3124  H   LEU A 198      -5.909 -34.270  -1.631  1.00  8.030          H  
ATOM   3125  HA  LEU A 198      -5.328 -35.669   0.813  1.00  8.200          H  
ATOM   3126 1HB  LEU A 198      -5.143 -36.496  -2.107  1.00 11.410          H  
ATOM   3127 2HB  LEU A 198      -4.950 -37.568  -0.738  1.00 11.410          H  
ATOM   3128  HG  LEU A 198      -7.472 -36.034  -1.166  1.00 11.410          H  
ATOM   3129 1HD1 LEU A 198      -8.395 -38.064  -2.159  1.00 11.410          H  
ATOM   3130 2HD1 LEU A 198      -7.031 -37.413  -3.102  1.00 11.410          H  
ATOM   3131 3HD1 LEU A 198      -6.813 -38.818  -2.077  1.00 11.410          H  
ATOM   3132 1HD2 LEU A 198      -8.423 -37.797   0.306  1.00 11.410          H  
ATOM   3133 2HD2 LEU A 198      -6.821 -38.560   0.430  1.00 11.410          H  
ATOM   3134 3HD2 LEU A 198      -7.108 -36.957   1.132  1.00 11.410          H  
ATOM   3135  N   ASN A 199      -2.936 -36.161   0.949  1.00  6.610          N  
ATOM   3136  CA  ASN A 199      -1.520 -36.283   1.251  1.00  6.450          C  
ATOM   3137  C   ASN A 199      -1.395 -37.558   2.062  1.00  6.500          C  
ATOM   3138  O   ASN A 199      -1.963 -37.649   3.156  1.00  6.810          O  
ATOM   3139  CB  ASN A 199      -1.060 -35.044   2.018  1.00  9.090          C  
ATOM   3140  CG  ASN A 199       0.461 -34.859   2.273  1.00  9.090          C  
ATOM   3141  OD1 ASN A 199       1.321 -35.762   2.317  1.00  9.090          O  
ATOM   3142  ND2 ASN A 199       0.770 -33.592   2.458  1.00  9.090          N  
ATOM   3143  H   ASN A 199      -3.593 -36.579   1.591  1.00  7.930          H  
ATOM   3144  HA  ASN A 199      -0.946 -36.399   0.330  1.00  7.740          H  
ATOM   3145 1HB  ASN A 199      -1.411 -34.162   1.478  1.00 10.910          H  
ATOM   3146 2HB  ASN A 199      -1.562 -35.031   2.986  1.00 10.910          H  
ATOM   3147 1HD2 ASN A 199       1.709 -33.290   2.635  1.00 10.910          H  
ATOM   3148 2HD2 ASN A 199       0.046 -32.903   2.415  1.00 10.910          H  
ATOM   3149  N   PHE A 200      -0.717 -38.574   1.538  1.00  6.330          N  
ATOM   3150  CA  PHE A 200      -0.630 -39.854   2.236  1.00  6.410          C  
ATOM   3151  C   PHE A 200       0.370 -39.752   3.370  1.00  6.350          C  
ATOM   3152  O   PHE A 200       1.489 -40.274   3.299  1.00  6.430          O  
ATOM   3153  CB  PHE A 200      -0.223 -40.987   1.286  1.00  8.940          C  
ATOM   3154  CG  PHE A 200      -0.422 -42.357   1.854  1.00  8.940          C  
ATOM   3155  CD1 PHE A 200      -1.692 -42.892   1.999  1.00  8.940          C  
ATOM   3156  CD2 PHE A 200       0.661 -43.116   2.252  1.00  8.940          C  
ATOM   3157  CE1 PHE A 200      -1.859 -44.156   2.522  1.00  8.940          C  
ATOM   3158  CE2 PHE A 200       0.484 -44.375   2.774  1.00  8.940          C  
ATOM   3159  CZ  PHE A 200      -0.772 -44.893   2.906  1.00  8.940          C  
ATOM   3160  H   PHE A 200      -0.266 -38.474   0.633  1.00  7.600          H  
ATOM   3161  HA  PHE A 200      -1.601 -40.092   2.652  1.00  7.690          H  
ATOM   3162 1HB  PHE A 200      -0.797 -40.915   0.367  1.00 10.730          H  
ATOM   3163 2HB  PHE A 200       0.815 -40.891   1.016  1.00 10.730          H  
ATOM   3164  HD1 PHE A 200      -2.566 -42.309   1.687  1.00 10.730          H  
ATOM   3165  HD2 PHE A 200       1.667 -42.701   2.148  1.00 10.730          H  
ATOM   3166  HE1 PHE A 200      -2.854 -44.570   2.623  1.00 10.730          H  
ATOM   3167  HE2 PHE A 200       1.345 -44.970   3.077  1.00 10.730          H  
ATOM   3168  HZ  PHE A 200      -0.905 -45.895   3.312  1.00 10.730          H  
ATOM   3169  N   GLU A 201      -0.053 -39.048   4.409  1.00  6.340          N  
ATOM   3170  CA  GLU A 201       0.746 -38.802   5.582  1.00  6.380          C  
ATOM   3171  C   GLU A 201       0.773 -40.058   6.424  1.00  6.260          C  
ATOM   3172  O   GLU A 201      -0.180 -40.851   6.387  1.00  6.320          O  
ATOM   3173  CB  GLU A 201       0.193 -37.641   6.410  1.00  8.920          C  
ATOM   3174  CG  GLU A 201       0.186 -36.288   5.726  1.00  8.920          C  
ATOM   3175  CD  GLU A 201      -0.187 -35.187   6.680  1.00  8.920          C  
ATOM   3176  OE1 GLU A 201       0.457 -35.114   7.702  1.00  8.920          O  
ATOM   3177  OE2 GLU A 201      -1.098 -34.439   6.420  1.00  8.920          O  
ATOM   3178  H   GLU A 201      -0.969 -38.613   4.314  1.00  7.610          H  
ATOM   3179  HA  GLU A 201       1.757 -38.572   5.263  1.00  7.660          H  
ATOM   3180 1HB  GLU A 201      -0.824 -37.855   6.699  1.00 10.700          H  
ATOM   3181 2HB  GLU A 201       0.784 -37.549   7.321  1.00 10.700          H  
ATOM   3182 1HG  GLU A 201       1.157 -36.104   5.301  1.00 10.700          H  
ATOM   3183 2HG  GLU A 201      -0.530 -36.314   4.914  1.00 10.700          H  
ATOM   3184  N   LEU A 202       1.860 -40.231   7.164  1.00  6.180          N  
ATOM   3185  CA  LEU A 202       2.053 -41.388   8.031  1.00  6.140          C  
ATOM   3186  C   LEU A 202       2.111 -40.980   9.499  1.00  6.310          C  
ATOM   3187  O   LEU A 202       2.615 -39.892   9.815  1.00  6.340          O  
ATOM   3188  CB  LEU A 202       3.364 -42.047   7.633  1.00  8.610          C  
ATOM   3189  CG  LEU A 202       3.497 -42.329   6.112  1.00  8.610          C  
ATOM   3190  CD1 LEU A 202       4.873 -42.821   5.832  1.00  8.610          C  
ATOM   3191  CD2 LEU A 202       2.436 -43.340   5.622  1.00  8.610          C  
ATOM   3192  H   LEU A 202       2.580 -39.505   7.088  1.00  7.420          H  
ATOM   3193  HA  LEU A 202       1.221 -42.075   7.906  1.00  7.370          H  
ATOM   3194 1HB  LEU A 202       4.184 -41.423   7.955  1.00 10.330          H  
ATOM   3195 2HB  LEU A 202       3.434 -42.998   8.158  1.00 10.330          H  
ATOM   3196  HG  LEU A 202       3.365 -41.398   5.569  1.00 10.330          H  
ATOM   3197 1HD1 LEU A 202       4.968 -42.960   4.777  1.00 10.330          H  
ATOM   3198 2HD1 LEU A 202       5.612 -42.125   6.146  1.00 10.330          H  
ATOM   3199 3HD1 LEU A 202       5.042 -43.737   6.343  1.00 10.330          H  
ATOM   3200 1HD2 LEU A 202       2.579 -43.488   4.558  1.00 10.330          H  
ATOM   3201 2HD2 LEU A 202       2.541 -44.279   6.131  1.00 10.330          H  
ATOM   3202 3HD2 LEU A 202       1.431 -42.955   5.792  1.00 10.330          H  
ATOM   3203  N   SER A 203       1.693 -41.892  10.400  1.00  6.470          N  
ATOM   3204  CA  SER A 203       1.769 -41.673  11.852  1.00  6.680          C  
ATOM   3205  C   SER A 203       2.479 -42.830  12.594  1.00  6.640          C  
ATOM   3206  O   SER A 203       2.004 -43.976  12.660  1.00  6.720          O  
ATOM   3207  CB  SER A 203       0.361 -41.506  12.399  1.00  9.270          C  
ATOM   3208  OG  SER A 203       0.359 -41.353  13.794  1.00  9.270          O  
ATOM   3209  H   SER A 203       1.258 -42.769  10.093  1.00  7.760          H  
ATOM   3210  HA  SER A 203       2.335 -40.758  12.036  1.00  8.020          H  
ATOM   3211 1HB  SER A 203      -0.103 -40.642  11.933  1.00 11.120          H  
ATOM   3212 2HB  SER A 203      -0.234 -42.382  12.125  1.00 11.120          H  
ATOM   3213  HG  SER A 203      -0.563 -41.272  14.050  1.00 11.120          H  
ATOM   3214  N   PHE A 204       3.665 -42.533  13.137  1.00  6.610          N  
ATOM   3215  CA  PHE A 204       4.511 -43.529  13.789  1.00  6.620          C  
ATOM   3216  C   PHE A 204       4.534 -43.358  15.318  1.00  6.800          C  
ATOM   3217  O   PHE A 204       4.894 -42.285  15.833  1.00  6.920          O  
ATOM   3218  CB  PHE A 204       5.929 -43.406  13.232  1.00  9.260          C  
ATOM   3219  CG  PHE A 204       6.798 -44.402  13.757  1.00  9.260          C  
ATOM   3220  CD1 PHE A 204       6.847 -45.595  13.123  1.00  9.260          C  
ATOM   3221  CD2 PHE A 204       7.543 -44.203  14.898  1.00  9.260          C  
ATOM   3222  CE1 PHE A 204       7.599 -46.600  13.588  1.00  9.260          C  
ATOM   3223  CE2 PHE A 204       8.307 -45.215  15.365  1.00  9.260          C  
ATOM   3224  CZ  PHE A 204       8.316 -46.414  14.690  1.00  9.260          C  
ATOM   3225  H   PHE A 204       4.022 -41.575  13.089  1.00  7.930          H  
ATOM   3226  HA  PHE A 204       4.119 -44.522  13.565  1.00  7.940          H  
ATOM   3227 1HB  PHE A 204       5.912 -43.495  12.147  1.00 11.120          H  
ATOM   3228 2HB  PHE A 204       6.326 -42.437  13.473  1.00 11.120          H  
ATOM   3229  HD1 PHE A 204       6.253 -45.727  12.226  1.00 11.120          H  
ATOM   3230  HD2 PHE A 204       7.508 -43.240  15.429  1.00 11.120          H  
ATOM   3231  HE1 PHE A 204       7.622 -47.559  13.084  1.00 11.120          H  
ATOM   3232  HE2 PHE A 204       8.902 -45.080  16.271  1.00 11.120          H  
ATOM   3233  HZ  PHE A 204       8.901 -47.222  15.041  1.00 11.120          H  
ATOM   3234  N   THR A 205       4.147 -44.398  16.070  1.00  6.910          N  
ATOM   3235  CA  THR A 205       4.117 -44.260  17.524  1.00  7.150          C  
ATOM   3236  C   THR A 205       4.492 -45.510  18.337  1.00  7.320          C  
ATOM   3237  O   THR A 205       4.981 -46.526  17.825  1.00  7.370          O  
ATOM   3238  CB  THR A 205       2.723 -43.755  17.966  1.00  9.910          C  
ATOM   3239  OG1 THR A 205       2.769 -43.404  19.357  1.00  9.910          O  
ATOM   3240  CG2 THR A 205       1.638 -44.819  17.726  1.00  9.910          C  
ATOM   3241  H   THR A 205       3.859 -45.287  15.649  1.00  8.290          H  
ATOM   3242  HA  THR A 205       4.840 -43.491  17.794  1.00  8.580          H  
ATOM   3243  HB  THR A 205       2.477 -42.864  17.388  1.00 11.900          H  
ATOM   3244  HG1 THR A 205       1.962 -42.920  19.589  1.00 11.900          H  
ATOM   3245 1HG2 THR A 205       0.672 -44.428  18.033  1.00 11.900          H  
ATOM   3246 2HG2 THR A 205       1.606 -45.072  16.664  1.00 11.900          H  
ATOM   3247 3HG2 THR A 205       1.849 -45.710  18.296  1.00 11.900          H  
ATOM   3248  N   GLY A 206       4.278 -45.395  19.639  1.00  7.530          N  
ATOM   3249  CA  GLY A 206       4.627 -46.414  20.614  1.00  7.740          C  
ATOM   3250  C   GLY A 206       5.614 -45.827  21.613  1.00  7.930          C  
ATOM   3251  O   GLY A 206       6.471 -45.022  21.260  1.00  8.140          O  
ATOM   3252  H   GLY A 206       3.849 -44.529  19.957  1.00  9.040          H  
ATOM   3253 1HA  GLY A 206       3.728 -46.754  21.126  1.00  9.290          H  
ATOM   3254 2HA  GLY A 206       5.068 -47.275  20.113  1.00  9.290          H  
ATOM   3255  N   ALA A 207       5.439 -46.189  22.881  1.00  7.960          N  
ATOM   3256  CA  ALA A 207       6.272 -45.666  23.961  1.00  8.190          C  
ATOM   3257  C   ALA A 207       7.776 -46.020  23.939  1.00  8.250          C  
ATOM   3258  O   ALA A 207       8.570 -45.166  24.337  1.00  8.130          O  
ATOM   3259  CB  ALA A 207       5.702 -46.127  25.298  1.00 11.370          C  
ATOM   3260  H   ALA A 207       4.700 -46.841  23.101  1.00  9.550          H  
ATOM   3261  HA  ALA A 207       6.196 -44.584  23.919  1.00  9.830          H  
ATOM   3262 1HB  ALA A 207       6.274 -45.668  26.104  1.00 13.650          H  
ATOM   3263 2HB  ALA A 207       4.660 -45.813  25.371  1.00 13.650          H  
ATOM   3264 3HB  ALA A 207       5.755 -47.202  25.395  1.00 13.650          H  
ATOM   3265  N   PRO A 208       8.231 -47.233  23.539  1.00  8.610          N  
ATOM   3266  CA  PRO A 208       9.631 -47.609  23.621  1.00  8.800          C  
ATOM   3267  C   PRO A 208      10.513 -46.581  22.905  1.00  8.470          C  
ATOM   3268  O   PRO A 208      10.247 -46.238  21.753  1.00  8.530          O  
ATOM   3269  CB  PRO A 208       9.636 -48.964  22.923  1.00 13.200          C  
ATOM   3270  CG  PRO A 208       8.248 -49.509  23.138  1.00 13.200          C  
ATOM   3271  CD  PRO A 208       7.352 -48.308  23.025  1.00 13.200          C  
ATOM   3272  HA  PRO A 208       9.875 -47.730  24.680  1.00 10.560          H  
ATOM   3273 1HB  PRO A 208       9.867 -48.833  21.871  1.00 15.840          H  
ATOM   3274 2HB  PRO A 208      10.413 -49.604  23.362  1.00 15.840          H  
ATOM   3275 1HG  PRO A 208       8.023 -50.272  22.370  1.00 15.840          H  
ATOM   3276 2HG  PRO A 208       8.176 -50.009  24.114  1.00 15.840          H  
ATOM   3277 1HD  PRO A 208       7.112 -48.147  21.970  1.00 15.840          H  
ATOM   3278 2HD  PRO A 208       6.476 -48.468  23.647  1.00 15.840          H  
ATOM   3279  N   PRO A 209      11.597 -46.110  23.526  1.00  8.240          N  
ATOM   3280  CA  PRO A 209      12.454 -45.109  22.953  1.00  8.060          C  
ATOM   3281  C   PRO A 209      13.362 -45.601  21.849  1.00  7.710          C  
ATOM   3282  O   PRO A 209      14.465 -46.064  22.129  1.00  7.650          O  
ATOM   3283  CB  PRO A 209      13.286 -44.675  24.164  1.00 12.090          C  
ATOM   3284  CG  PRO A 209      13.336 -45.907  25.061  1.00 12.090          C  
ATOM   3285  CD  PRO A 209      12.004 -46.608  24.844  1.00 12.090          C  
ATOM   3286  HA  PRO A 209      11.832 -44.279  22.589  1.00  9.670          H  
ATOM   3287 1HB  PRO A 209      14.283 -44.345  23.836  1.00 14.510          H  
ATOM   3288 2HB  PRO A 209      12.811 -43.814  24.654  1.00 14.510          H  
ATOM   3289 1HG  PRO A 209      14.195 -46.538  24.774  1.00 14.510          H  
ATOM   3290 2HG  PRO A 209      13.496 -45.609  26.108  1.00 14.510          H  
ATOM   3291 1HD  PRO A 209      12.155 -47.700  24.822  1.00 14.510          H  
ATOM   3292 2HD  PRO A 209      11.286 -46.287  25.619  1.00 14.510          H  
ATOM   3293  N   TYR A 210      12.948 -45.387  20.615  1.00  7.560          N  
ATOM   3294  CA  TYR A 210      13.807 -45.699  19.467  1.00  7.260          C  
ATOM   3295  C   TYR A 210      13.759 -44.555  18.441  1.00  7.090          C  
ATOM   3296  O   TYR A 210      12.704 -43.959  18.223  1.00  7.380          O  
ATOM   3297  CB  TYR A 210      13.434 -47.026  18.815  1.00 10.280          C  
ATOM   3298  CG  TYR A 210      13.534 -48.248  19.671  1.00 10.280          C  
ATOM   3299  CD1 TYR A 210      12.427 -48.730  20.327  1.00 10.280          C  
ATOM   3300  CD2 TYR A 210      14.747 -48.899  19.794  1.00 10.280          C  
ATOM   3301  CE1 TYR A 210      12.534 -49.870  21.097  1.00 10.280          C  
ATOM   3302  CE2 TYR A 210      14.843 -50.026  20.578  1.00 10.280          C  
ATOM   3303  CZ  TYR A 210      13.746 -50.508  21.220  1.00 10.280          C  
ATOM   3304  OH  TYR A 210      13.849 -51.636  22.000  1.00 10.280          O  
ATOM   3305  H   TYR A 210      11.976 -45.094  20.508  1.00  9.070          H  
ATOM   3306  HA  TYR A 210      14.840 -45.778  19.808  1.00  8.710          H  
ATOM   3307 1HB  TYR A 210      12.421 -46.967  18.416  1.00 12.340          H  
ATOM   3308 2HB  TYR A 210      14.119 -47.179  17.999  1.00 12.340          H  
ATOM   3309  HD1 TYR A 210      11.474 -48.217  20.226  1.00 12.340          H  
ATOM   3310  HD2 TYR A 210      15.622 -48.517  19.278  1.00 12.340          H  
ATOM   3311  HE1 TYR A 210      11.674 -50.268  21.605  1.00 12.340          H  
ATOM   3312  HE2 TYR A 210      15.777 -50.536  20.693  1.00 12.340          H  
ATOM   3313  HH  TYR A 210      12.990 -51.835  22.382  1.00 12.340          H  
ATOM   3314  N   TYR A 211      14.875 -44.289  17.760  1.00  6.740          N  
ATOM   3315  CA  TYR A 211      14.912 -43.245  16.727  1.00  6.670          C  
ATOM   3316  C   TYR A 211      14.346 -43.749  15.417  1.00  6.420          C  
ATOM   3317  O   TYR A 211      14.722 -44.816  14.948  1.00  6.500          O  
ATOM   3318  CB  TYR A 211      16.321 -42.716  16.504  1.00  9.370          C  
ATOM   3319  CG  TYR A 211      16.379 -41.723  15.376  1.00  9.370          C  
ATOM   3320  CD1 TYR A 211      16.008 -40.413  15.582  1.00  9.370          C  
ATOM   3321  CD2 TYR A 211      16.775 -42.142  14.108  1.00  9.370          C  
ATOM   3322  CE1 TYR A 211      16.039 -39.523  14.533  1.00  9.370          C  
ATOM   3323  CE2 TYR A 211      16.801 -41.258  13.072  1.00  9.370          C  
ATOM   3324  CZ  TYR A 211      16.437 -39.953  13.275  1.00  9.370          C  
ATOM   3325  OH  TYR A 211      16.469 -39.064  12.229  1.00  9.370          O  
ATOM   3326  H   TYR A 211      15.711 -44.846  17.954  1.00  8.090          H  
ATOM   3327  HA  TYR A 211      14.285 -42.417  17.056  1.00  8.000          H  
ATOM   3328 1HB  TYR A 211      16.677 -42.228  17.411  1.00 11.240          H  
ATOM   3329 2HB  TYR A 211      16.982 -43.517  16.291  1.00 11.240          H  
ATOM   3330  HD1 TYR A 211      15.691 -40.082  16.571  1.00 11.240          H  
ATOM   3331  HD2 TYR A 211      17.056 -43.174  13.937  1.00 11.240          H  
ATOM   3332  HE1 TYR A 211      15.747 -38.486  14.691  1.00 11.240          H  
ATOM   3333  HE2 TYR A 211      17.107 -41.587  12.082  1.00 11.240          H  
ATOM   3334  HH  TYR A 211      16.779 -39.515  11.437  1.00 11.240          H  
ATOM   3335  N   TYR A 212      13.442 -42.990  14.817  1.00  6.320          N  
ATOM   3336  CA  TYR A 212      12.774 -43.442  13.601  1.00  6.100          C  
ATOM   3337  C   TYR A 212      13.143 -42.849  12.244  1.00  5.690          C  
ATOM   3338  O   TYR A 212      13.233 -41.635  12.075  1.00  5.890          O  
ATOM   3339  CB  TYR A 212      11.285 -43.238  13.828  1.00  8.630          C  
ATOM   3340  CG  TYR A 212      10.455 -43.418  12.652  1.00  8.630          C  
ATOM   3341  CD1 TYR A 212      10.151 -44.639  12.155  1.00  8.630          C  
ATOM   3342  CD2 TYR A 212       9.985 -42.306  12.056  1.00  8.630          C  
ATOM   3343  CE1 TYR A 212       9.383 -44.712  11.054  1.00  8.630          C  
ATOM   3344  CE2 TYR A 212       9.215 -42.381  10.966  1.00  8.630          C  
ATOM   3345  CZ  TYR A 212       8.915 -43.561  10.466  1.00  8.630          C  
ATOM   3346  OH  TYR A 212       8.176 -43.621   9.343  1.00  8.630          O  
ATOM   3347  H   TYR A 212      13.175 -42.109  15.241  1.00  7.580          H  
ATOM   3348  HA  TYR A 212      12.977 -44.501  13.500  1.00  7.320          H  
ATOM   3349 1HB  TYR A 212      10.923 -43.891  14.614  1.00 10.350          H  
ATOM   3350 2HB  TYR A 212      11.141 -42.236  14.174  1.00 10.350          H  
ATOM   3351  HD1 TYR A 212      10.527 -45.542  12.614  1.00 10.350          H  
ATOM   3352  HD2 TYR A 212      10.249 -41.344  12.460  1.00 10.350          H  
ATOM   3353  HE1 TYR A 212       9.155 -45.668  10.634  1.00 10.350          H  
ATOM   3354  HE2 TYR A 212       8.845 -41.479  10.482  1.00 10.350          H  
ATOM   3355  HH  TYR A 212       8.250 -42.782   8.859  1.00 10.350          H  
ATOM   3356  N   ASN A 213      13.273 -43.762  11.257  1.00  5.440          N  
ATOM   3357  CA  ASN A 213      13.451 -43.458   9.834  1.00  5.330          C  
ATOM   3358  C   ASN A 213      12.266 -44.065   9.063  1.00  5.000          C  
ATOM   3359  O   ASN A 213      11.783 -45.159   9.396  1.00  4.980          O  
ATOM   3360  CB  ASN A 213      14.755 -44.024   9.286  1.00  7.510          C  
ATOM   3361  CG  ASN A 213      16.017 -43.370   9.824  1.00  7.510          C  
ATOM   3362  OD1 ASN A 213      16.271 -42.186   9.576  1.00  7.510          O  
ATOM   3363  ND2 ASN A 213      16.815 -44.126  10.542  1.00  7.510          N  
ATOM   3364  H   ASN A 213      13.231 -44.757  11.509  1.00  6.530          H  
ATOM   3365  HA  ASN A 213      13.427 -42.375   9.684  1.00  6.400          H  
ATOM   3366 1HB  ASN A 213      14.794 -45.093   9.500  1.00  9.010          H  
ATOM   3367 2HB  ASN A 213      14.749 -43.913   8.200  1.00  9.010          H  
ATOM   3368 1HD2 ASN A 213      17.665 -43.752  10.913  1.00  9.010          H  
ATOM   3369 2HD2 ASN A 213      16.574 -45.080  10.719  1.00  9.010          H  
ATOM   3370  N   THR A 214      11.830 -43.420   7.984  1.00  4.960          N  
ATOM   3371  CA  THR A 214      10.713 -44.004   7.217  1.00  4.800          C  
ATOM   3372  C   THR A 214      11.370 -44.655   6.022  1.00  4.580          C  
ATOM   3373  O   THR A 214      12.102 -43.969   5.346  1.00  4.800          O  
ATOM   3374  CB  THR A 214       9.728 -42.965   6.604  1.00  6.780          C  
ATOM   3375  OG1 THR A 214       9.194 -42.077   7.590  1.00  6.780          O  
ATOM   3376  CG2 THR A 214       8.537 -43.745   6.029  1.00  6.780          C  
ATOM   3377  H   THR A 214      12.301 -42.555   7.694  1.00  5.950          H  
ATOM   3378  HA  THR A 214      10.183 -44.757   7.803  1.00  5.760          H  
ATOM   3379  HB  THR A 214      10.215 -42.398   5.809  1.00  8.140          H  
ATOM   3380  HG1 THR A 214       9.780 -41.268   7.569  1.00  8.140          H  
ATOM   3381 1HG2 THR A 214       7.836 -43.047   5.590  1.00  8.140          H  
ATOM   3382 2HG2 THR A 214       8.877 -44.431   5.275  1.00  8.140          H  
ATOM   3383 3HG2 THR A 214       8.043 -44.307   6.820  1.00  8.140          H  
ATOM   3384  N   LYS A 215      11.141 -45.935   5.728  1.00  4.510          N  
ATOM   3385  CA  LYS A 215      11.776 -46.523   4.540  1.00  4.460          C  
ATOM   3386  C   LYS A 215      10.807 -46.569   3.372  1.00  4.330          C  
ATOM   3387  O   LYS A 215       9.903 -47.415   3.328  1.00  4.550          O  
ATOM   3388  CB  LYS A 215      12.309 -47.921   4.803  1.00  6.260          C  
ATOM   3389  CG  LYS A 215      13.472 -48.019   5.746  1.00  6.260          C  
ATOM   3390  CD  LYS A 215      13.870 -49.476   5.891  1.00  6.260          C  
ATOM   3391  CE  LYS A 215      15.058 -49.669   6.800  1.00  6.260          C  
ATOM   3392  NZ  LYS A 215      15.312 -51.120   7.043  1.00  6.260          N  
ATOM   3393  H   LYS A 215      10.495 -46.502   6.287  1.00  5.410          H  
ATOM   3394  HA  LYS A 215      12.618 -45.895   4.243  1.00  5.350          H  
ATOM   3395 1HB  LYS A 215      11.518 -48.487   5.231  1.00  7.520          H  
ATOM   3396 2HB  LYS A 215      12.582 -48.391   3.860  1.00  7.520          H  
ATOM   3397 1HG  LYS A 215      14.310 -47.439   5.361  1.00  7.520          H  
ATOM   3398 2HG  LYS A 215      13.187 -47.616   6.720  1.00  7.520          H  
ATOM   3399 1HD  LYS A 215      13.027 -50.029   6.313  1.00  7.520          H  
ATOM   3400 2HD  LYS A 215      14.092 -49.892   4.913  1.00  7.520          H  
ATOM   3401 1HE  LYS A 215      15.948 -49.221   6.360  1.00  7.520          H  
ATOM   3402 2HE  LYS A 215      14.859 -49.180   7.726  1.00  7.520          H  
ATOM   3403 1HZ  LYS A 215      16.094 -51.231   7.686  1.00  7.520          H  
ATOM   3404 2HZ  LYS A 215      14.485 -51.557   7.454  1.00  7.520          H  
ATOM   3405 3HZ  LYS A 215      15.521 -51.579   6.182  1.00  7.520          H  
ATOM   3406  N   ILE A 216      10.986 -45.659   2.427  1.00  4.380          N  
ATOM   3407  CA  ILE A 216      10.035 -45.570   1.329  1.00  4.520          C  
ATOM   3408  C   ILE A 216      10.605 -46.084   0.019  1.00  4.420          C  
ATOM   3409  O   ILE A 216      11.527 -45.486  -0.543  1.00  4.740          O  
ATOM   3410  CB  ILE A 216       9.599 -44.108   1.125  1.00  6.270          C  
ATOM   3411  CG1 ILE A 216       8.987 -43.584   2.441  1.00  6.270          C  
ATOM   3412  CG2 ILE A 216       8.624 -43.995  -0.066  1.00  6.270          C  
ATOM   3413  CD1 ILE A 216       8.700 -42.128   2.483  1.00  6.270          C  
ATOM   3414  H   ILE A 216      11.778 -45.006   2.520  1.00  5.260          H  
ATOM   3415  HA  ILE A 216       9.159 -46.171   1.571  1.00  5.420          H  
ATOM   3416  HB  ILE A 216      10.450 -43.523   0.913  1.00  7.530          H  
ATOM   3417 1HG1 ILE A 216       8.087 -44.105   2.644  1.00  7.530          H  
ATOM   3418 2HG1 ILE A 216       9.694 -43.782   3.240  1.00  7.530          H  
ATOM   3419 1HG2 ILE A 216       8.331 -42.965  -0.226  1.00  7.530          H  
ATOM   3420 2HG2 ILE A 216       9.112 -44.355  -0.964  1.00  7.530          H  
ATOM   3421 3HG2 ILE A 216       7.747 -44.587   0.116  1.00  7.530          H  
ATOM   3422 1HD1 ILE A 216       8.294 -41.872   3.462  1.00  7.530          H  
ATOM   3423 2HD1 ILE A 216       9.620 -41.567   2.319  1.00  7.530          H  
ATOM   3424 3HD1 ILE A 216       7.975 -41.864   1.725  1.00  7.530          H  
ATOM   3425  N   TYR A 217      10.024 -47.171  -0.486  1.00  4.310          N  
ATOM   3426  CA  TYR A 217      10.466 -47.807  -1.722  1.00  4.350          C  
ATOM   3427  C   TYR A 217       9.579 -47.356  -2.864  1.00  4.540          C  
ATOM   3428  O   TYR A 217       8.381 -47.123  -2.677  1.00  4.770          O  
ATOM   3429  CB  TYR A 217      10.408 -49.318  -1.598  1.00  6.070          C  
ATOM   3430  CG  TYR A 217      11.405 -49.907  -0.663  1.00  6.070          C  
ATOM   3431  CD1 TYR A 217      11.081 -50.080   0.681  1.00  6.070          C  
ATOM   3432  CD2 TYR A 217      12.638 -50.305  -1.148  1.00  6.070          C  
ATOM   3433  CE1 TYR A 217      11.989 -50.660   1.529  1.00  6.070          C  
ATOM   3434  CE2 TYR A 217      13.544 -50.889  -0.312  1.00  6.070          C  
ATOM   3435  CZ  TYR A 217      13.228 -51.077   1.029  1.00  6.070          C  
ATOM   3436  OH  TYR A 217      14.144 -51.677   1.879  1.00  6.070          O  
ATOM   3437  H   TYR A 217       9.258 -47.612   0.033  1.00  5.170          H  
ATOM   3438  HA  TYR A 217      11.492 -47.501  -1.942  1.00  5.220          H  
ATOM   3439 1HB  TYR A 217       9.423 -49.600  -1.251  1.00  7.290          H  
ATOM   3440 2HB  TYR A 217      10.547 -49.765  -2.580  1.00  7.290          H  
ATOM   3441  HD1 TYR A 217      10.106 -49.762   1.060  1.00  7.290          H  
ATOM   3442  HD2 TYR A 217      12.885 -50.158  -2.197  1.00  7.290          H  
ATOM   3443  HE1 TYR A 217      11.741 -50.799   2.579  1.00  7.290          H  
ATOM   3444  HE2 TYR A 217      14.513 -51.209  -0.704  1.00  7.290          H  
ATOM   3445  HH  TYR A 217      13.715 -51.856   2.723  1.00  7.290          H  
ATOM   3446  N   LYS A 218      10.135 -47.269  -4.061  1.00  4.800          N  
ATOM   3447  CA  LYS A 218       9.372 -46.828  -5.212  1.00  5.130          C  
ATOM   3448  C   LYS A 218       8.702 -47.985  -5.906  1.00  4.980          C  
ATOM   3449  O   LYS A 218       8.974 -49.148  -5.616  1.00  5.260          O  
ATOM   3450  CB  LYS A 218      10.265 -46.076  -6.189  1.00  7.050          C  
ATOM   3451  CG  LYS A 218      10.826 -44.779  -5.649  1.00  7.050          C  
ATOM   3452  CD  LYS A 218      11.682 -44.054  -6.679  1.00  7.050          C  
ATOM   3453  CE  LYS A 218      12.209 -42.734  -6.131  1.00  7.050          C  
ATOM   3454  NZ  LYS A 218      13.065 -42.025  -7.124  1.00  7.050          N  
ATOM   3455  H   LYS A 218      11.112 -47.550  -4.203  1.00  5.760          H  
ATOM   3456  HA  LYS A 218       8.590 -46.152  -4.870  1.00  6.160          H  
ATOM   3457 1HB  LYS A 218      11.084 -46.710  -6.458  1.00  8.460          H  
ATOM   3458 2HB  LYS A 218       9.711 -45.849  -7.096  1.00  8.460          H  
ATOM   3459 1HG  LYS A 218      10.010 -44.141  -5.375  1.00  8.460          H  
ATOM   3460 2HG  LYS A 218      11.421 -44.984  -4.757  1.00  8.460          H  
ATOM   3461 1HD  LYS A 218      12.530 -44.680  -6.955  1.00  8.460          H  
ATOM   3462 2HD  LYS A 218      11.091 -43.857  -7.573  1.00  8.460          H  
ATOM   3463 1HE  LYS A 218      11.365 -42.095  -5.872  1.00  8.460          H  
ATOM   3464 2HE  LYS A 218      12.795 -42.927  -5.233  1.00  8.460          H  
ATOM   3465 1HZ  LYS A 218      13.394 -41.156  -6.728  1.00  8.460          H  
ATOM   3466 2HZ  LYS A 218      13.858 -42.606  -7.363  1.00  8.460          H  
ATOM   3467 3HZ  LYS A 218      12.528 -41.831  -7.957  1.00  8.460          H  
ATOM   3468  N   LEU A 219       7.801 -47.654  -6.824  1.00  4.860          N  
ATOM   3469  CA  LEU A 219       7.090 -48.648  -7.611  1.00  4.870          C  
ATOM   3470  C   LEU A 219       8.015 -49.598  -8.347  1.00  5.140          C  
ATOM   3471  O   LEU A 219       7.865 -50.817  -8.259  1.00  5.290          O  
ATOM   3472  CB  LEU A 219       6.228 -47.921  -8.644  1.00  6.810          C  
ATOM   3473  CG  LEU A 219       5.516 -48.775  -9.701  1.00  6.810          C  
ATOM   3474  CD1 LEU A 219       4.509 -49.719  -9.049  1.00  6.810          C  
ATOM   3475  CD2 LEU A 219       4.877 -47.824 -10.692  1.00  6.810          C  
ATOM   3476  H   LEU A 219       7.601 -46.676  -6.979  1.00  5.830          H  
ATOM   3477  HA  LEU A 219       6.458 -49.219  -6.928  1.00  5.840          H  
ATOM   3478 1HB  LEU A 219       5.459 -47.369  -8.104  1.00  8.180          H  
ATOM   3479 2HB  LEU A 219       6.853 -47.205  -9.170  1.00  8.180          H  
ATOM   3480  HG  LEU A 219       6.243 -49.393 -10.227  1.00  8.180          H  
ATOM   3481 1HD1 LEU A 219       4.034 -50.311  -9.806  1.00  8.180          H  
ATOM   3482 2HD1 LEU A 219       5.017 -50.385  -8.355  1.00  8.180          H  
ATOM   3483 3HD1 LEU A 219       3.772 -49.147  -8.523  1.00  8.180          H  
ATOM   3484 1HD2 LEU A 219       4.395 -48.372 -11.477  1.00  8.180          H  
ATOM   3485 2HD2 LEU A 219       4.143 -47.197 -10.180  1.00  8.180          H  
ATOM   3486 3HD2 LEU A 219       5.651 -47.194 -11.133  1.00  8.180          H  
ATOM   3487  N   GLU A 220       8.978 -49.047  -9.084  1.00  5.380          N  
ATOM   3488  CA  GLU A 220       9.906 -49.898  -9.811  1.00  5.870          C  
ATOM   3489  C   GLU A 220      11.213 -50.041  -9.027  1.00  5.780          C  
ATOM   3490  O   GLU A 220      11.814 -51.121  -8.967  1.00  6.200          O  
ATOM   3491  CB  GLU A 220      10.156 -49.329 -11.211  1.00  8.020          C  
ATOM   3492  CG  GLU A 220       8.890 -49.278 -12.092  1.00  8.020          C  
ATOM   3493  CD  GLU A 220       9.140 -48.761 -13.491  1.00  8.020          C  
ATOM   3494  OE1 GLU A 220      10.278 -48.531 -13.825  1.00  8.020          O  
ATOM   3495  OE2 GLU A 220       8.185 -48.564 -14.208  1.00  8.020          O  
ATOM   3496  H   GLU A 220       9.039 -48.046  -9.154  1.00  6.460          H  
ATOM   3497  HA  GLU A 220       9.464 -50.889  -9.918  1.00  7.040          H  
ATOM   3498 1HB  GLU A 220      10.553 -48.318 -11.129  1.00  9.630          H  
ATOM   3499 2HB  GLU A 220      10.901 -49.935 -11.724  1.00  9.630          H  
ATOM   3500 1HG  GLU A 220       8.461 -50.279 -12.155  1.00  9.630          H  
ATOM   3501 2HG  GLU A 220       8.159 -48.634 -11.609  1.00  9.630          H  
ATOM   3502  N   ASN A 221      11.655 -48.964  -8.374  1.00  5.480          N  
ATOM   3503  CA  ASN A 221      12.911 -49.055  -7.645  1.00  5.660          C  
ATOM   3504  C   ASN A 221      12.678 -49.571  -6.237  1.00  5.660          C  
ATOM   3505  O   ASN A 221      12.633 -48.827  -5.244  1.00  5.990          O  
ATOM   3506  CB  ASN A 221      13.693 -47.760  -7.622  1.00  7.850          C  
ATOM   3507  CG  ASN A 221      15.089 -47.961  -7.015  1.00  7.850          C  
ATOM   3508  OD1 ASN A 221      15.356 -48.912  -6.221  1.00  7.850          O  
ATOM   3509  ND2 ASN A 221      15.996 -47.081  -7.406  1.00  7.850          N  
ATOM   3510  H   ASN A 221      11.143 -48.103  -8.415  1.00  6.580          H  
ATOM   3511  HA  ASN A 221      13.543 -49.789  -8.145  1.00  6.790          H  
ATOM   3512 1HB  ASN A 221      13.790 -47.369  -8.635  1.00  9.420          H  
ATOM   3513 2HB  ASN A 221      13.181 -47.024  -7.032  1.00  9.420          H  
ATOM   3514 1HD2 ASN A 221      16.941 -47.144  -7.083  1.00  9.420          H  
ATOM   3515 2HD2 ASN A 221      15.742 -46.352  -8.045  1.00  9.420          H  
ATOM   3516  N   GLY A 222      12.624 -50.889  -6.171  1.00  5.520          N  
ATOM   3517  CA  GLY A 222      12.398 -51.624  -4.940  1.00  5.510          C  
ATOM   3518  C   GLY A 222      13.712 -51.961  -4.231  1.00  5.130          C  
ATOM   3519  O   GLY A 222      13.724 -52.763  -3.297  1.00  5.330          O  
ATOM   3520  H   GLY A 222      12.648 -51.375  -7.075  1.00  6.620          H  
ATOM   3521 1HA  GLY A 222      11.763 -51.033  -4.281  1.00  6.610          H  
ATOM   3522 2HA  GLY A 222      11.855 -52.540  -5.166  1.00  6.610          H  
ATOM   3523  N   GLU A 223      14.829 -51.399  -4.712  1.00  4.910          N  
ATOM   3524  CA  GLU A 223      16.141 -51.695  -4.152  1.00  4.790          C  
ATOM   3525  C   GLU A 223      16.617 -50.608  -3.193  1.00  4.490          C  
ATOM   3526  O   GLU A 223      17.381 -50.888  -2.264  1.00  4.620          O  
ATOM   3527  CB  GLU A 223      17.169 -51.875  -5.274  1.00  6.750          C  
ATOM   3528  CG  GLU A 223      16.891 -53.058  -6.204  1.00  6.750          C  
ATOM   3529  CD  GLU A 223      17.936 -53.223  -7.289  1.00  6.750          C  
ATOM   3530  OE1 GLU A 223      18.810 -52.394  -7.377  1.00  6.750          O  
ATOM   3531  OE2 GLU A 223      17.855 -54.180  -8.025  1.00  6.750          O  
ATOM   3532  H   GLU A 223      14.776 -50.722  -5.476  1.00  5.890          H  
ATOM   3533  HA  GLU A 223      16.076 -52.628  -3.593  1.00  5.750          H  
ATOM   3534 1HB  GLU A 223      17.205 -50.969  -5.881  1.00  8.100          H  
ATOM   3535 2HB  GLU A 223      18.158 -52.015  -4.841  1.00  8.100          H  
ATOM   3536 1HG  GLU A 223      16.851 -53.969  -5.608  1.00  8.100          H  
ATOM   3537 2HG  GLU A 223      15.915 -52.918  -6.665  1.00  8.100          H  
ATOM   3538  N   ARG A 224      16.163 -49.378  -3.410  1.00  4.470          N  
ATOM   3539  CA  ARG A 224      16.590 -48.242  -2.607  1.00  4.440          C  
ATOM   3540  C   ARG A 224      15.418 -47.473  -2.023  1.00  4.180          C  
ATOM   3541  O   ARG A 224      14.293 -47.524  -2.512  1.00  4.460          O  
ATOM   3542  CB  ARG A 224      17.488 -47.332  -3.431  1.00  6.230          C  
ATOM   3543  CG  ARG A 224      18.794 -48.008  -3.890  1.00  6.230          C  
ATOM   3544  CD  ARG A 224      19.729 -48.250  -2.749  1.00  6.230          C  
ATOM   3545  NE  ARG A 224      20.954 -48.859  -3.168  1.00  6.230          N  
ATOM   3546  CZ  ARG A 224      21.166 -50.204  -3.248  1.00  6.230          C  
ATOM   3547  NH1 ARG A 224      20.217 -51.082  -2.933  1.00  6.230          N  
ATOM   3548  NH2 ARG A 224      22.337 -50.667  -3.631  1.00  6.230          N  
ATOM   3549  H   ARG A 224      15.556 -49.224  -4.214  1.00  5.360          H  
ATOM   3550  HA  ARG A 224      17.156 -48.616  -1.762  1.00  5.330          H  
ATOM   3551 1HB  ARG A 224      16.950 -47.009  -4.323  1.00  7.470          H  
ATOM   3552 2HB  ARG A 224      17.747 -46.442  -2.860  1.00  7.470          H  
ATOM   3553 1HG  ARG A 224      18.582 -48.953  -4.380  1.00  7.470          H  
ATOM   3554 2HG  ARG A 224      19.305 -47.350  -4.595  1.00  7.470          H  
ATOM   3555 1HD  ARG A 224      19.979 -47.286  -2.299  1.00  7.470          H  
ATOM   3556 2HD  ARG A 224      19.289 -48.884  -1.996  1.00  7.470          H  
ATOM   3557  HE  ARG A 224      21.715 -48.221  -3.406  1.00  7.470          H  
ATOM   3558 1HH1 ARG A 224      19.276 -50.805  -2.624  1.00  7.470          H  
ATOM   3559 2HH1 ARG A 224      20.410 -52.079  -2.993  1.00  7.470          H  
ATOM   3560 1HH2 ARG A 224      23.109 -50.032  -3.874  1.00  7.470          H  
ATOM   3561 2HH2 ARG A 224      22.499 -51.685  -3.659  1.00  7.470          H  
ATOM   3562  N   LYS A 225      15.679 -46.774  -0.926  1.00  4.000          N  
ATOM   3563  CA  LYS A 225      14.617 -46.071  -0.235  1.00  3.980          C  
ATOM   3564  C   LYS A 225      14.960 -44.688   0.287  1.00  3.940          C  
ATOM   3565  O   LYS A 225      16.124 -44.362   0.532  1.00  4.190          O  
ATOM   3566  CB  LYS A 225      14.143 -46.944   0.934  1.00  5.580          C  
ATOM   3567  CG  LYS A 225      15.247 -47.359   1.967  1.00  5.580          C  
ATOM   3568  CD  LYS A 225      15.984 -48.639   1.498  1.00  5.580          C  
ATOM   3569  CE  LYS A 225      16.627 -49.450   2.609  1.00  5.580          C  
ATOM   3570  NZ  LYS A 225      17.048 -50.813   2.102  1.00  5.580          N  
ATOM   3571  H   LYS A 225      16.618 -46.731  -0.564  1.00  4.800          H  
ATOM   3572  HA  LYS A 225      13.799 -45.951  -0.939  1.00  4.780          H  
ATOM   3573 1HB  LYS A 225      13.401 -46.397   1.490  1.00  6.700          H  
ATOM   3574 2HB  LYS A 225      13.659 -47.837   0.547  1.00  6.700          H  
ATOM   3575 1HG  LYS A 225      15.964 -46.547   2.080  1.00  6.700          H  
ATOM   3576 2HG  LYS A 225      14.784 -47.538   2.930  1.00  6.700          H  
ATOM   3577 1HD  LYS A 225      15.327 -49.255   0.934  1.00  6.700          H  
ATOM   3578 2HD  LYS A 225      16.805 -48.355   0.856  1.00  6.700          H  
ATOM   3579 1HE  LYS A 225      17.504 -48.931   2.962  1.00  6.700          H  
ATOM   3580 2HE  LYS A 225      15.933 -49.572   3.432  1.00  6.700          H  
ATOM   3581 1HZ  LYS A 225      17.493 -51.347   2.831  1.00  6.700          H  
ATOM   3582 2HZ  LYS A 225      16.210 -51.312   1.778  1.00  6.700          H  
ATOM   3583 3HZ  LYS A 225      17.698 -50.707   1.331  1.00  6.700          H  
ATOM   3584  N   LEU A 226      13.912 -43.891   0.487  1.00  3.960          N  
ATOM   3585  CA  LEU A 226      14.037 -42.589   1.133  1.00  4.040          C  
ATOM   3586  C   LEU A 226      14.026 -42.889   2.617  1.00  4.110          C  
ATOM   3587  O   LEU A 226      13.374 -43.851   3.016  1.00  4.380          O  
ATOM   3588  CB  LEU A 226      12.826 -41.690   0.842  1.00  5.620          C  
ATOM   3589  CG  LEU A 226      12.485 -41.383  -0.628  1.00  5.620          C  
ATOM   3590  CD1 LEU A 226      11.154 -40.599  -0.669  1.00  5.620          C  
ATOM   3591  CD2 LEU A 226      13.614 -40.587  -1.278  1.00  5.620          C  
ATOM   3592  H   LEU A 226      13.002 -44.244   0.172  1.00  4.750          H  
ATOM   3593  HA  LEU A 226      14.980 -42.114   0.863  1.00  4.850          H  
ATOM   3594 1HB  LEU A 226      11.972 -42.106   1.321  1.00  6.750          H  
ATOM   3595 2HB  LEU A 226      13.014 -40.731   1.317  1.00  6.750          H  
ATOM   3596  HG  LEU A 226      12.343 -42.320  -1.171  1.00  6.750          H  
ATOM   3597 1HD1 LEU A 226      10.888 -40.391  -1.705  1.00  6.750          H  
ATOM   3598 2HD1 LEU A 226      10.365 -41.194  -0.210  1.00  6.750          H  
ATOM   3599 3HD1 LEU A 226      11.261 -39.661  -0.128  1.00  6.750          H  
ATOM   3600 1HD2 LEU A 226      13.356 -40.377  -2.316  1.00  6.750          H  
ATOM   3601 2HD2 LEU A 226      13.757 -39.646  -0.746  1.00  6.750          H  
ATOM   3602 3HD2 LEU A 226      14.538 -41.162  -1.251  1.00  6.750          H  
ATOM   3603  N   TYR A 227      14.695 -42.068   3.445  1.00  4.340          N  
ATOM   3604  CA  TYR A 227      14.668 -42.273   4.906  1.00  4.690          C  
ATOM   3605  C   TYR A 227      13.939 -41.181   5.725  1.00  4.740          C  
ATOM   3606  O   TYR A 227      13.908 -41.241   6.955  1.00  4.930          O  
ATOM   3607  CB  TYR A 227      16.085 -42.427   5.448  1.00  6.430          C  
ATOM   3608  CG  TYR A 227      16.810 -43.650   4.938  1.00  6.430          C  
ATOM   3609  CD1 TYR A 227      17.792 -43.515   3.973  1.00  6.430          C  
ATOM   3610  CD2 TYR A 227      16.500 -44.911   5.448  1.00  6.430          C  
ATOM   3611  CE1 TYR A 227      18.470 -44.621   3.526  1.00  6.430          C  
ATOM   3612  CE2 TYR A 227      17.184 -46.018   4.993  1.00  6.430          C  
ATOM   3613  CZ  TYR A 227      18.168 -45.870   4.041  1.00  6.430          C  
ATOM   3614  OH  TYR A 227      18.865 -46.952   3.599  1.00  6.430          O  
ATOM   3615  H   TYR A 227      15.238 -41.310   3.059  1.00  5.210          H  
ATOM   3616  HA  TYR A 227      14.183 -43.214   5.092  1.00  5.630          H  
ATOM   3617 1HB  TYR A 227      16.671 -41.548   5.186  1.00  7.710          H  
ATOM   3618 2HB  TYR A 227      16.053 -42.482   6.534  1.00  7.710          H  
ATOM   3619  HD1 TYR A 227      18.035 -42.532   3.573  1.00  7.710          H  
ATOM   3620  HD2 TYR A 227      15.725 -45.022   6.205  1.00  7.710          H  
ATOM   3621  HE1 TYR A 227      19.252 -44.512   2.772  1.00  7.710          H  
ATOM   3622  HE2 TYR A 227      16.956 -47.005   5.390  1.00  7.710          H  
ATOM   3623  HH  TYR A 227      19.578 -46.642   3.029  1.00  7.710          H  
ATOM   3624  N   ASP A 228      13.342 -40.198   5.060  1.00  4.930          N  
ATOM   3625  CA  ASP A 228      12.752 -39.033   5.742  1.00  5.120          C  
ATOM   3626  C   ASP A 228      11.700 -39.315   6.825  1.00  5.620          C  
ATOM   3627  O   ASP A 228      10.813 -40.166   6.677  1.00  6.120          O  
ATOM   3628  CB  ASP A 228      12.152 -38.060   4.726  1.00  7.090          C  
ATOM   3629  CG  ASP A 228      11.704 -36.720   5.373  1.00  7.090          C  
ATOM   3630  OD1 ASP A 228      12.530 -35.838   5.533  1.00  7.090          O  
ATOM   3631  OD2 ASP A 228      10.568 -36.600   5.734  1.00  7.090          O  
ATOM   3632  H   ASP A 228      13.340 -40.239   4.054  1.00  5.920          H  
ATOM   3633  HA  ASP A 228      13.573 -38.509   6.233  1.00  6.140          H  
ATOM   3634 1HB  ASP A 228      12.884 -37.849   3.949  1.00  8.510          H  
ATOM   3635 2HB  ASP A 228      11.298 -38.529   4.251  1.00  8.510          H  
ATOM   3636  N   ALA A 229      11.835 -38.577   7.930  1.00  5.790          N  
ATOM   3637  CA  ALA A 229      10.918 -38.614   9.063  1.00  6.460          C  
ATOM   3638  C   ALA A 229      11.088 -37.343   9.890  1.00  6.400          C  
ATOM   3639  O   ALA A 229      12.200 -36.809   9.971  1.00  6.120          O  
ATOM   3640  CB  ALA A 229      11.190 -39.828   9.925  1.00  8.780          C  
ATOM   3641  H   ALA A 229      12.604 -37.919   7.968  1.00  6.950          H  
ATOM   3642  HA  ALA A 229       9.893 -38.641   8.687  1.00  7.750          H  
ATOM   3643 1HB  ALA A 229      10.501 -39.810  10.757  1.00 10.530          H  
ATOM   3644 2HB  ALA A 229      11.055 -40.737   9.343  1.00 10.530          H  
ATOM   3645 3HB  ALA A 229      12.212 -39.795  10.305  1.00 10.530          H  
ATOM   3646  N   LYS A 230      10.016 -36.889  10.556  1.00  6.870          N  
ATOM   3647  CA  LYS A 230      10.121 -35.739  11.457  1.00  7.000          C  
ATOM   3648  C   LYS A 230       9.472 -36.010  12.819  1.00  7.330          C  
ATOM   3649  O   LYS A 230       8.384 -36.587  12.904  1.00  7.850          O  
ATOM   3650  CB  LYS A 230       9.446 -34.515  10.820  1.00  9.750          C  
ATOM   3651  CG  LYS A 230      10.016 -34.062   9.448  1.00  9.750          C  
ATOM   3652  CD  LYS A 230      11.425 -33.459   9.544  1.00  9.750          C  
ATOM   3653  CE  LYS A 230      11.906 -32.920   8.178  1.00  9.750          C  
ATOM   3654  NZ  LYS A 230      12.170 -34.020   7.174  1.00  9.750          N  
ATOM   3655  H   LYS A 230       9.101 -37.324  10.409  1.00  8.240          H  
ATOM   3656  HA  LYS A 230      11.174 -35.528  11.636  1.00  8.400          H  
ATOM   3657 1HB  LYS A 230       8.386 -34.735  10.672  1.00 11.700          H  
ATOM   3658 2HB  LYS A 230       9.506 -33.670  11.506  1.00 11.700          H  
ATOM   3659 1HG  LYS A 230      10.037 -34.914   8.771  1.00 11.700          H  
ATOM   3660 2HG  LYS A 230       9.348 -33.316   9.023  1.00 11.700          H  
ATOM   3661 1HD  LYS A 230      11.433 -32.650  10.273  1.00 11.700          H  
ATOM   3662 2HD  LYS A 230      12.129 -34.223   9.864  1.00 11.700          H  
ATOM   3663 1HE  LYS A 230      11.146 -32.253   7.775  1.00 11.700          H  
ATOM   3664 2HE  LYS A 230      12.825 -32.356   8.329  1.00 11.700          H  
ATOM   3665 1HZ  LYS A 230      12.482 -33.646   6.291  1.00 11.700          H  
ATOM   3666 2HZ  LYS A 230      12.880 -34.658   7.503  1.00 11.700          H  
ATOM   3667 3HZ  LYS A 230      11.327 -34.567   6.989  1.00 11.700          H  
ATOM   3668  N   ARG A 231      10.111 -35.541  13.893  1.00  7.330          N  
ATOM   3669  CA  ARG A 231       9.562 -35.713  15.245  1.00  7.800          C  
ATOM   3670  C   ARG A 231       8.217 -35.023  15.414  1.00  8.010          C  
ATOM   3671  O   ARG A 231       8.006 -33.920  14.904  1.00  8.150          O  
ATOM   3672  CB  ARG A 231      10.555 -35.218  16.297  1.00 10.730          C  
ATOM   3673  CG  ARG A 231      11.824 -36.077  16.451  1.00 10.730          C  
ATOM   3674  CD  ARG A 231      11.581 -37.355  17.256  1.00 10.730          C  
ATOM   3675  NE  ARG A 231      11.272 -37.091  18.688  1.00 10.730          N  
ATOM   3676  CZ  ARG A 231      12.185 -36.907  19.658  1.00 10.730          C  
ATOM   3677  NH1 ARG A 231      13.487 -36.940  19.414  1.00 10.730          N  
ATOM   3678  NH2 ARG A 231      11.732 -36.694  20.868  1.00 10.730          N  
ATOM   3679  H   ARG A 231      10.995 -35.066  13.766  1.00  8.800          H  
ATOM   3680  HA  ARG A 231       9.398 -36.776  15.409  1.00  9.360          H  
ATOM   3681 1HB  ARG A 231      10.864 -34.204  16.057  1.00 12.880          H  
ATOM   3682 2HB  ARG A 231      10.076 -35.187  17.260  1.00 12.880          H  
ATOM   3683 1HG  ARG A 231      12.174 -36.376  15.463  1.00 12.880          H  
ATOM   3684 2HG  ARG A 231      12.597 -35.494  16.950  1.00 12.880          H  
ATOM   3685 1HD  ARG A 231      10.736 -37.895  16.836  1.00 12.880          H  
ATOM   3686 2HD  ARG A 231      12.458 -37.993  17.202  1.00 12.880          H  
ATOM   3687  HE  ARG A 231      10.288 -37.053  19.009  1.00 12.880          H  
ATOM   3688 1HH1 ARG A 231      13.827 -37.103  18.480  1.00 12.880          H  
ATOM   3689 2HH1 ARG A 231      14.145 -36.798  20.167  1.00 12.880          H  
ATOM   3690 1HH2 ARG A 231      10.703 -36.678  20.998  1.00 12.880          H  
ATOM   3691 2HH2 ARG A 231      12.362 -36.551  21.642  1.00 12.880          H  
ATOM   3692  N   TYR A 232       7.319 -35.682  16.150  1.00  8.210          N  
ATOM   3693  CA  TYR A 232       5.985 -35.174  16.433  1.00  8.360          C  
ATOM   3694  C   TYR A 232       5.434 -35.115  17.913  1.00  8.650          C  
ATOM   3695  O   TYR A 232       4.218 -35.075  18.072  1.00  9.170          O  
ATOM   3696  CB  TYR A 232       5.033 -35.958  15.519  1.00 11.640          C  
ATOM   3697  CG  TYR A 232       3.579 -35.567  15.563  1.00 11.640          C  
ATOM   3698  CD1 TYR A 232       3.176 -34.312  15.121  1.00 11.640          C  
ATOM   3699  CD2 TYR A 232       2.636 -36.484  16.006  1.00 11.640          C  
ATOM   3700  CE1 TYR A 232       1.839 -33.969  15.153  1.00 11.640          C  
ATOM   3701  CE2 TYR A 232       1.306 -36.139  16.026  1.00 11.640          C  
ATOM   3702  CZ  TYR A 232       0.903 -34.891  15.614  1.00 11.640          C  
ATOM   3703  OH  TYR A 232      -0.435 -34.561  15.654  1.00 11.640          O  
ATOM   3704  H   TYR A 232       7.586 -36.590  16.512  1.00  9.850          H  
ATOM   3705  HA  TYR A 232       5.975 -34.142  16.083  1.00 10.030          H  
ATOM   3706 1HB  TYR A 232       5.378 -35.854  14.488  1.00 13.970          H  
ATOM   3707 2HB  TYR A 232       5.101 -37.015  15.767  1.00 13.970          H  
ATOM   3708  HD1 TYR A 232       3.914 -33.598  14.760  1.00 13.970          H  
ATOM   3709  HD2 TYR A 232       2.951 -37.472  16.337  1.00 13.970          H  
ATOM   3710  HE1 TYR A 232       1.521 -32.984  14.818  1.00 13.970          H  
ATOM   3711  HE2 TYR A 232       0.567 -36.851  16.372  1.00 13.970          H  
ATOM   3712  HH  TYR A 232      -0.551 -33.654  15.353  1.00 13.970          H  
ATOM   3713  N   THR A 233       6.227 -35.055  19.019  1.00  8.550          N  
ATOM   3714  CA  THR A 233       7.666 -35.181  19.224  1.00  8.880          C  
ATOM   3715  C   THR A 233       7.817 -36.029  20.476  1.00  9.180          C  
ATOM   3716  O   THR A 233       8.855 -36.663  20.706  1.00  9.690          O  
ATOM   3717  CB  THR A 233       8.343 -33.812  19.483  1.00 12.300          C  
ATOM   3718  OG1 THR A 233       7.823 -33.257  20.702  1.00 12.300          O  
ATOM   3719  CG2 THR A 233       8.062 -32.842  18.351  1.00 12.300          C  
ATOM   3720  H   THR A 233       5.726 -34.935  19.891  1.00 10.260          H  
ATOM   3721  HA  THR A 233       8.150 -35.720  18.431  1.00 10.660          H  
ATOM   3722  HB  THR A 233       9.420 -33.951  19.580  1.00 14.760          H  
ATOM   3723  HG1 THR A 233       8.226 -33.696  21.461  1.00 14.760          H  
ATOM   3724 1HG2 THR A 233       8.546 -31.892  18.567  1.00 14.760          H  
ATOM   3725 2HG2 THR A 233       8.451 -33.227  17.433  1.00 14.760          H  
ATOM   3726 3HG2 THR A 233       6.994 -32.682  18.252  1.00 14.760          H  
ATOM   3727  N   SER A 234       6.746 -35.998  21.288  1.00  9.020          N  
ATOM   3728  CA  SER A 234       6.657 -36.656  22.603  1.00  9.340          C  
ATOM   3729  C   SER A 234       5.172 -36.870  22.999  1.00  9.390          C  
ATOM   3730  O   SER A 234       4.300 -36.163  22.478  1.00  9.190          O  
ATOM   3731  CB  SER A 234       7.351 -35.772  23.641  1.00 12.950          C  
ATOM   3732  OG  SER A 234       6.652 -34.573  23.835  1.00 12.950          O  
ATOM   3733  H   SER A 234       5.961 -35.444  20.977  1.00 10.820          H  
ATOM   3734  HA  SER A 234       7.158 -37.622  22.534  1.00 11.210          H  
ATOM   3735 1HB  SER A 234       7.446 -36.272  24.586  1.00 15.540          H  
ATOM   3736 2HB  SER A 234       8.360 -35.553  23.303  1.00 15.540          H  
ATOM   3737  HG  SER A 234       7.099 -34.125  24.562  1.00 15.540          H  
ATOM   3738  N   GLU A 235       4.850 -37.807  23.924  1.00  9.800          N  
ATOM   3739  CA  GLU A 235       5.769 -38.724  24.609  1.00  9.930          C  
ATOM   3740  C   GLU A 235       5.957 -39.980  23.787  1.00  9.570          C  
ATOM   3741  O   GLU A 235       5.044 -40.415  23.084  1.00  9.820          O  
ATOM   3742  CB  GLU A 235       5.256 -39.063  26.006  1.00 13.850          C  
ATOM   3743  CG  GLU A 235       5.102 -37.846  26.921  1.00 13.850          C  
ATOM   3744  CD  GLU A 235       6.403 -37.141  27.222  1.00 13.850          C  
ATOM   3745  OE1 GLU A 235       7.446 -37.710  26.997  1.00 13.850          O  
ATOM   3746  OE2 GLU A 235       6.350 -36.019  27.659  1.00 13.850          O  
ATOM   3747  H   GLU A 235       3.876 -37.892  24.165  1.00 11.760          H  
ATOM   3748  HA  GLU A 235       6.744 -38.274  24.721  1.00 11.920          H  
ATOM   3749 1HB  GLU A 235       4.286 -39.552  25.926  1.00 16.620          H  
ATOM   3750 2HB  GLU A 235       5.938 -39.763  26.486  1.00 16.620          H  
ATOM   3751 1HG  GLU A 235       4.427 -37.134  26.447  1.00 16.620          H  
ATOM   3752 2HG  GLU A 235       4.645 -38.166  27.856  1.00 16.620          H  
ATOM   3753  N   GLY A 236       7.131 -40.580  23.907  1.00  9.210          N  
ATOM   3754  CA  GLY A 236       7.478 -41.743  23.108  1.00  9.070          C  
ATOM   3755  C   GLY A 236       8.066 -41.107  21.864  1.00  8.670          C  
ATOM   3756  O   GLY A 236       7.835 -39.917  21.628  1.00  8.630          O  
ATOM   3757  H   GLY A 236       7.819 -40.205  24.548  1.00 11.050          H  
ATOM   3758 1HA  GLY A 236       8.209 -42.377  23.614  1.00 10.880          H  
ATOM   3759 2HA  GLY A 236       6.598 -42.338  22.862  1.00 10.880          H  
ATOM   3760  N   THR A 237       8.803 -41.839  21.046  1.00  8.550          N  
ATOM   3761  CA  THR A 237       9.408 -41.225  19.863  1.00  8.260          C  
ATOM   3762  C   THR A 237       8.431 -41.098  18.691  1.00  8.120          C  
ATOM   3763  O   THR A 237       8.557 -41.750  17.647  1.00  8.400          O  
ATOM   3764  CB  THR A 237      10.692 -41.958  19.480  1.00 11.680          C  
ATOM   3765  OG1 THR A 237      10.434 -43.361  19.411  1.00 11.680          O  
ATOM   3766  CG2 THR A 237      11.792 -41.669  20.532  1.00 11.680          C  
ATOM   3767  H   THR A 237       8.973 -42.825  21.224  1.00 10.260          H  
ATOM   3768  HA  THR A 237       9.705 -40.208  20.129  1.00  9.910          H  
ATOM   3769  HB  THR A 237      11.028 -41.617  18.501  1.00 14.020          H  
ATOM   3770  HG1 THR A 237      11.157 -43.761  18.886  1.00 14.020          H  
ATOM   3771 1HG2 THR A 237      12.706 -42.194  20.256  1.00 14.020          H  
ATOM   3772 2HG2 THR A 237      11.984 -40.597  20.570  1.00 14.020          H  
ATOM   3773 3HG2 THR A 237      11.459 -42.012  21.508  1.00 14.020          H  
ATOM   3774  N   ARG A 238       7.435 -40.254  18.913  1.00  7.880          N  
ATOM   3775  CA  ARG A 238       6.362 -39.968  17.977  1.00  7.870          C  
ATOM   3776  C   ARG A 238       6.940 -39.271  16.772  1.00  7.280          C  
ATOM   3777  O   ARG A 238       7.707 -38.315  16.935  1.00  7.200          O  
ATOM   3778  CB  ARG A 238       5.323 -39.052  18.605  1.00 11.020          C  
ATOM   3779  CG  ARG A 238       4.594 -39.630  19.783  1.00 11.020          C  
ATOM   3780  CD  ARG A 238       3.663 -38.647  20.385  1.00 11.020          C  
ATOM   3781  NE  ARG A 238       2.469 -38.412  19.587  1.00 11.020          N  
ATOM   3782  CZ  ARG A 238       1.573 -37.416  19.803  1.00 11.020          C  
ATOM   3783  NH1 ARG A 238       1.746 -36.530  20.781  1.00 11.020          N  
ATOM   3784  NH2 ARG A 238       0.508 -37.329  19.023  1.00 11.020          N  
ATOM   3785  H   ARG A 238       7.461 -39.805  19.827  1.00  9.460          H  
ATOM   3786  HA  ARG A 238       5.896 -40.903  17.664  1.00  9.440          H  
ATOM   3787 1HB  ARG A 238       5.810 -38.141  18.945  1.00 13.230          H  
ATOM   3788 2HB  ARG A 238       4.586 -38.767  17.856  1.00 13.230          H  
ATOM   3789 1HG  ARG A 238       4.030 -40.510  19.474  1.00 13.230          H  
ATOM   3790 2HG  ARG A 238       5.318 -39.914  20.546  1.00 13.230          H  
ATOM   3791 1HD  ARG A 238       3.364 -38.989  21.377  1.00 13.230          H  
ATOM   3792 2HD  ARG A 238       4.193 -37.708  20.465  1.00 13.230          H  
ATOM   3793  HE  ARG A 238       2.279 -39.056  18.835  1.00 13.230          H  
ATOM   3794 1HH1 ARG A 238       2.580 -36.560  21.402  1.00 13.230          H  
ATOM   3795 2HH1 ARG A 238       1.066 -35.797  20.918  1.00 13.230          H  
ATOM   3796 1HH2 ARG A 238       0.374 -37.999  18.282  1.00 13.230          H  
ATOM   3797 2HH2 ARG A 238      -0.163 -36.584  19.148  1.00 13.230          H  
ATOM   3798  N   ASN A 239       6.570 -39.744  15.587  1.00  6.980          N  
ATOM   3799  CA  ASN A 239       7.052 -39.213  14.314  1.00  6.460          C  
ATOM   3800  C   ASN A 239       6.005 -39.202  13.206  1.00  6.400          C  
ATOM   3801  O   ASN A 239       5.076 -40.017  13.190  1.00  6.360          O  
ATOM   3802  CB  ASN A 239       8.254 -40.012  13.846  1.00  9.250          C  
ATOM   3803  CG  ASN A 239       9.553 -39.731  14.563  1.00  9.250          C  
ATOM   3804  OD1 ASN A 239      10.302 -38.856  14.120  1.00  9.250          O  
ATOM   3805  ND2 ASN A 239       9.851 -40.415  15.631  1.00  9.250          N  
ATOM   3806  H   ASN A 239       5.933 -40.549  15.590  1.00  8.380          H  
ATOM   3807  HA  ASN A 239       7.357 -38.180  14.470  1.00  7.750          H  
ATOM   3808 1HB  ASN A 239       8.042 -41.066  13.961  1.00 11.100          H  
ATOM   3809 2HB  ASN A 239       8.399 -39.821  12.784  1.00 11.100          H  
ATOM   3810 1HD2 ASN A 239      10.715 -40.248  16.089  1.00 11.100          H  
ATOM   3811 2HD2 ASN A 239       9.227 -41.115  16.018  1.00 11.100          H  
ATOM   3812  N   ARG A 240       6.186 -38.294  12.254  1.00  6.540          N  
ATOM   3813  CA  ARG A 240       5.330 -38.214  11.075  1.00  6.540          C  
ATOM   3814  C   ARG A 240       6.093 -38.042   9.770  1.00  6.240          C  
ATOM   3815  O   ARG A 240       7.283 -37.703   9.734  1.00  6.300          O  
ATOM   3816  CB  ARG A 240       4.306 -37.093  11.178  1.00  9.160          C  
ATOM   3817  CG  ARG A 240       3.287 -37.257  12.269  1.00  9.160          C  
ATOM   3818  CD  ARG A 240       2.286 -36.167  12.259  1.00  9.160          C  
ATOM   3819  NE  ARG A 240       1.407 -36.222  11.099  1.00  9.160          N  
ATOM   3820  CZ  ARG A 240       0.283 -36.963  11.009  1.00  9.160          C  
ATOM   3821  NH1 ARG A 240      -0.106 -37.738  12.005  1.00  9.160          N  
ATOM   3822  NH2 ARG A 240      -0.426 -36.901   9.906  1.00  9.160          N  
ATOM   3823  H   ARG A 240       6.966 -37.636  12.360  1.00  7.850          H  
ATOM   3824  HA  ARG A 240       4.772 -39.149  11.002  1.00  7.850          H  
ATOM   3825 1HB  ARG A 240       4.822 -36.151  11.351  1.00 10.990          H  
ATOM   3826 2HB  ARG A 240       3.765 -37.005  10.235  1.00 10.990          H  
ATOM   3827 1HG  ARG A 240       2.774 -38.205  12.125  1.00 10.990          H  
ATOM   3828 2HG  ARG A 240       3.781 -37.268  13.224  1.00 10.990          H  
ATOM   3829 1HD  ARG A 240       1.679 -36.234  13.140  1.00 10.990          H  
ATOM   3830 2HD  ARG A 240       2.801 -35.209  12.248  1.00 10.990          H  
ATOM   3831  HE  ARG A 240       1.647 -35.642  10.294  1.00 10.990          H  
ATOM   3832 1HH1 ARG A 240       0.443 -37.800  12.850  1.00 10.990          H  
ATOM   3833 2HH1 ARG A 240      -0.950 -38.281  11.920  1.00 10.990          H  
ATOM   3834 1HH2 ARG A 240      -0.117 -36.289   9.129  1.00 10.990          H  
ATOM   3835 2HH2 ARG A 240      -1.266 -37.446   9.810  1.00 10.990          H  
ATOM   3836  N   PHE A 241       5.375 -38.293   8.685  1.00  5.970          N  
ATOM   3837  CA  PHE A 241       5.875 -38.097   7.322  1.00  5.730          C  
ATOM   3838  C   PHE A 241       4.803 -37.513   6.423  1.00  5.670          C  
ATOM   3839  O   PHE A 241       3.650 -37.940   6.471  1.00  5.600          O  
ATOM   3840  CB  PHE A 241       6.355 -39.404   6.713  1.00  8.120          C  
ATOM   3841  CG  PHE A 241       6.733 -39.284   5.253  1.00  8.120          C  
ATOM   3842  CD1 PHE A 241       7.974 -38.824   4.860  1.00  8.120          C  
ATOM   3843  CD2 PHE A 241       5.803 -39.610   4.259  1.00  8.120          C  
ATOM   3844  CE1 PHE A 241       8.271 -38.682   3.523  1.00  8.120          C  
ATOM   3845  CE2 PHE A 241       6.108 -39.475   2.936  1.00  8.120          C  
ATOM   3846  CZ  PHE A 241       7.337 -39.005   2.563  1.00  8.120          C  
ATOM   3847  H   PHE A 241       4.417 -38.624   8.845  1.00  7.160          H  
ATOM   3848  HA  PHE A 241       6.712 -37.396   7.352  1.00  6.880          H  
ATOM   3849 1HB  PHE A 241       7.219 -39.786   7.267  1.00  9.740          H  
ATOM   3850 2HB  PHE A 241       5.574 -40.099   6.796  1.00  9.740          H  
ATOM   3851  HD1 PHE A 241       8.729 -38.554   5.615  1.00  9.740          H  
ATOM   3852  HD2 PHE A 241       4.816 -39.966   4.544  1.00  9.740          H  
ATOM   3853  HE1 PHE A 241       9.246 -38.306   3.226  1.00  9.740          H  
ATOM   3854  HE2 PHE A 241       5.370 -39.733   2.179  1.00  9.740          H  
ATOM   3855  HZ  PHE A 241       7.577 -38.888   1.508  1.00  9.740          H  
ATOM   3856  N   SER A 242       5.190 -36.552   5.580  1.00  5.750          N  
ATOM   3857  CA  SER A 242       4.280 -35.931   4.619  1.00  5.750          C  
ATOM   3858  C   SER A 242       5.044 -35.524   3.362  1.00  5.540          C  
ATOM   3859  O   SER A 242       6.272 -35.418   3.378  1.00  5.540          O  
ATOM   3860  CB  SER A 242       3.628 -34.712   5.238  1.00  8.050          C  
ATOM   3861  OG  SER A 242       4.573 -33.702   5.485  1.00  8.050          O  
ATOM   3862  H   SER A 242       6.146 -36.215   5.606  1.00  6.900          H  
ATOM   3863  HA  SER A 242       3.511 -36.652   4.335  1.00  6.900          H  
ATOM   3864 1HB  SER A 242       2.853 -34.336   4.572  1.00  9.660          H  
ATOM   3865 2HB  SER A 242       3.144 -34.995   6.174  1.00  9.660          H  
ATOM   3866  HG  SER A 242       4.085 -32.982   5.892  1.00  9.660          H  
ATOM   3867  N   TYR A 243       4.323 -35.255   2.275  1.00  5.490          N  
ATOM   3868  CA  TYR A 243       4.978 -34.866   1.022  1.00  5.450          C  
ATOM   3869  C   TYR A 243       4.101 -33.970   0.137  1.00  5.490          C  
ATOM   3870  O   TYR A 243       2.894 -33.865   0.346  1.00  5.790          O  
ATOM   3871  CB  TYR A 243       5.339 -36.135   0.253  1.00  7.650          C  
ATOM   3872  CG  TYR A 243       4.093 -36.855  -0.100  1.00  7.650          C  
ATOM   3873  CD1 TYR A 243       3.484 -36.583  -1.280  1.00  7.650          C  
ATOM   3874  CD2 TYR A 243       3.529 -37.734   0.777  1.00  7.650          C  
ATOM   3875  CE1 TYR A 243       2.316 -37.134  -1.602  1.00  7.650          C  
ATOM   3876  CE2 TYR A 243       2.364 -38.319   0.459  1.00  7.650          C  
ATOM   3877  CZ  TYR A 243       1.730 -38.018  -0.739  1.00  7.650          C  
ATOM   3878  OH  TYR A 243       0.504 -38.595  -1.039  1.00  7.650          O  
ATOM   3879  H   TYR A 243       3.303 -35.360   2.306  1.00  6.590          H  
ATOM   3880  HA  TYR A 243       5.885 -34.311   1.263  1.00  6.540          H  
ATOM   3881 1HB  TYR A 243       5.878 -35.891  -0.664  1.00  9.180          H  
ATOM   3882 2HB  TYR A 243       5.964 -36.785   0.862  1.00  9.180          H  
ATOM   3883  HD1 TYR A 243       3.934 -35.906  -1.942  1.00  9.180          H  
ATOM   3884  HD2 TYR A 243       4.001 -37.953   1.727  1.00  9.180          H  
ATOM   3885  HE1 TYR A 243       1.852 -36.866  -2.529  1.00  9.180          H  
ATOM   3886  HE2 TYR A 243       1.931 -38.998   1.157  1.00  9.180          H  
ATOM   3887  HH  TYR A 243       0.173 -38.279  -1.929  1.00  9.180          H  
ATOM   3888  N   SER A 244       4.711 -33.332  -0.868  1.00  5.500          N  
ATOM   3889  CA  SER A 244       3.953 -32.519  -1.819  1.00  5.530          C  
ATOM   3890  C   SER A 244       3.446 -33.408  -2.983  1.00  5.440          C  
ATOM   3891  O   SER A 244       4.203 -34.269  -3.444  1.00  5.610          O  
ATOM   3892  CB  SER A 244       4.834 -31.397  -2.348  1.00  7.730          C  
ATOM   3893  OG  SER A 244       5.209 -30.520  -1.322  1.00  7.730          O  
ATOM   3894  H   SER A 244       5.712 -33.414  -0.975  1.00  6.600          H  
ATOM   3895  HA  SER A 244       3.132 -32.075  -1.271  1.00  6.640          H  
ATOM   3896 1HB  SER A 244       5.723 -31.821  -2.816  1.00  9.280          H  
ATOM   3897 2HB  SER A 244       4.298 -30.840  -3.110  1.00  9.280          H  
ATOM   3898  HG  SER A 244       5.750 -29.842  -1.736  1.00  9.280          H  
ATOM   3899  N   PRO A 245       2.255 -33.142  -3.574  1.00  5.410          N  
ATOM   3900  CA  PRO A 245       1.630 -33.898  -4.669  1.00  5.500          C  
ATOM   3901  C   PRO A 245       2.480 -34.269  -5.907  1.00  5.470          C  
ATOM   3902  O   PRO A 245       2.207 -35.309  -6.496  1.00  5.540          O  
ATOM   3903  CB  PRO A 245       0.473 -32.969  -5.076  1.00  8.250          C  
ATOM   3904  CG  PRO A 245       0.097 -32.259  -3.805  1.00  8.250          C  
ATOM   3905  CD  PRO A 245       1.405 -32.019  -3.078  1.00  8.250          C  
ATOM   3906  HA  PRO A 245       1.208 -34.820  -4.239  1.00  6.600          H  
ATOM   3907 1HB  PRO A 245       0.753 -32.303  -5.895  1.00  9.900          H  
ATOM   3908 2HB  PRO A 245      -0.360 -33.588  -5.451  1.00  9.900          H  
ATOM   3909 1HG  PRO A 245      -0.440 -31.324  -4.035  1.00  9.900          H  
ATOM   3910 2HG  PRO A 245      -0.598 -32.886  -3.219  1.00  9.900          H  
ATOM   3911 1HD  PRO A 245       1.837 -31.039  -3.323  1.00  9.900          H  
ATOM   3912 2HD  PRO A 245       1.173 -32.128  -2.006  1.00  9.900          H  
ATOM   3913  N   PRO A 246       3.472 -33.484  -6.394  1.00  5.720          N  
ATOM   3914  CA  PRO A 246       4.309 -33.853  -7.529  1.00  5.990          C  
ATOM   3915  C   PRO A 246       4.979 -35.238  -7.404  1.00  5.770          C  
ATOM   3916  O   PRO A 246       5.480 -35.761  -8.400  1.00  5.980          O  
ATOM   3917  CB  PRO A 246       5.328 -32.713  -7.585  1.00  8.980          C  
ATOM   3918  CG  PRO A 246       4.599 -31.534  -6.983  1.00  8.980          C  
ATOM   3919  CD  PRO A 246       3.767 -32.120  -5.887  1.00  8.980          C  
ATOM   3920  HA  PRO A 246       3.684 -33.831  -8.435  1.00  7.190          H  
ATOM   3921 1HB  PRO A 246       6.229 -32.995  -7.019  1.00 10.780          H  
ATOM   3922 2HB  PRO A 246       5.644 -32.546  -8.627  1.00 10.780          H  
ATOM   3923 1HG  PRO A 246       5.323 -30.790  -6.614  1.00 10.780          H  
ATOM   3924 2HG  PRO A 246       3.995 -31.032  -7.753  1.00 10.780          H  
ATOM   3925 1HD  PRO A 246       4.419 -32.164  -5.043  1.00 10.780          H  
ATOM   3926 2HD  PRO A 246       2.875 -31.519  -5.716  1.00 10.780          H  
ATOM   3927  N   LYS A 247       5.014 -35.826  -6.197  1.00  5.700          N  
ATOM   3928  CA  LYS A 247       5.634 -37.132  -6.016  1.00  5.700          C  
ATOM   3929  C   LYS A 247       4.677 -38.167  -5.420  1.00  5.490          C  
ATOM   3930  O   LYS A 247       4.784 -38.520  -4.244  1.00  5.350          O  
ATOM   3931  CB  LYS A 247       6.874 -37.004  -5.135  1.00  7.980          C  
ATOM   3932  CG  LYS A 247       7.985 -36.159  -5.754  1.00  7.980          C  
ATOM   3933  CD  LYS A 247       9.202 -36.075  -4.842  1.00  7.980          C  
ATOM   3934  CE  LYS A 247      10.306 -35.222  -5.466  1.00  7.980          C  
ATOM   3935  NZ  LYS A 247      11.499 -35.110  -4.575  1.00  7.980          N  
ATOM   3936  H   LYS A 247       4.606 -35.368  -5.375  1.00  6.840          H  
ATOM   3937  HA  LYS A 247       5.942 -37.504  -6.991  1.00  6.840          H  
ATOM   3938 1HB  LYS A 247       6.592 -36.549  -4.181  1.00  9.580          H  
ATOM   3939 2HB  LYS A 247       7.277 -37.994  -4.922  1.00  9.580          H  
ATOM   3940 1HG  LYS A 247       8.274 -36.592  -6.712  1.00  9.580          H  
ATOM   3941 2HG  LYS A 247       7.608 -35.153  -5.933  1.00  9.580          H  
ATOM   3942 1HD  LYS A 247       8.909 -35.638  -3.887  1.00  9.580          H  
ATOM   3943 2HD  LYS A 247       9.586 -37.079  -4.660  1.00  9.580          H  
ATOM   3944 1HE  LYS A 247      10.611 -35.672  -6.409  1.00  9.580          H  
ATOM   3945 2HE  LYS A 247       9.916 -34.223  -5.661  1.00  9.580          H  
ATOM   3946 1HZ  LYS A 247      12.204 -34.540  -5.024  1.00  9.580          H  
ATOM   3947 2HZ  LYS A 247      11.230 -34.683  -3.699  1.00  9.580          H  
ATOM   3948 3HZ  LYS A 247      11.876 -36.030  -4.397  1.00  9.580          H  
ATOM   3949  N   GLU A 248       3.766 -38.680  -6.250  1.00  5.740          N  
ATOM   3950  CA  GLU A 248       2.778 -39.674  -5.832  1.00  5.880          C  
ATOM   3951  C   GLU A 248       2.807 -40.912  -6.707  1.00  6.110          C  
ATOM   3952  O   GLU A 248       3.112 -40.843  -7.897  1.00  6.350          O  
ATOM   3953  CB  GLU A 248       1.372 -39.097  -5.812  1.00  8.180          C  
ATOM   3954  CG  GLU A 248       1.146 -38.151  -4.704  1.00  8.180          C  
ATOM   3955  CD  GLU A 248      -0.271 -37.675  -4.538  1.00  8.180          C  
ATOM   3956  OE1 GLU A 248      -0.805 -37.022  -5.408  1.00  8.180          O  
ATOM   3957  OE2 GLU A 248      -0.822 -37.951  -3.495  1.00  8.180          O  
ATOM   3958  H   GLU A 248       3.738 -38.360  -7.211  1.00  6.890          H  
ATOM   3959  HA  GLU A 248       3.012 -39.980  -4.814  1.00  7.060          H  
ATOM   3960 1HB  GLU A 248       1.228 -38.532  -6.726  1.00  9.810          H  
ATOM   3961 2HB  GLU A 248       0.644 -39.881  -5.798  1.00  9.810          H  
ATOM   3962 1HG  GLU A 248       1.444 -38.673  -3.803  1.00  9.810          H  
ATOM   3963 2HG  GLU A 248       1.808 -37.297  -4.836  1.00  9.810          H  
ATOM   3964  N   GLY A 249       2.464 -42.043  -6.107  1.00  6.220          N  
ATOM   3965  CA  GLY A 249       2.407 -43.310  -6.811  1.00  6.600          C  
ATOM   3966  C   GLY A 249       2.337 -44.458  -5.817  1.00  6.220          C  
ATOM   3967  O   GLY A 249       2.201 -44.248  -4.608  1.00  6.260          O  
ATOM   3968  H   GLY A 249       2.238 -42.024  -5.122  1.00  7.460          H  
ATOM   3969 1HA  GLY A 249       1.537 -43.328  -7.467  1.00  7.920          H  
ATOM   3970 2HA  GLY A 249       3.291 -43.419  -7.437  1.00  7.920          H  
ATOM   3971  N   ASN A 250       2.407 -45.680  -6.321  1.00  5.990          N  
ATOM   3972  CA  ASN A 250       2.302 -46.859  -5.465  1.00  5.800          C  
ATOM   3973  C   ASN A 250       3.577 -47.211  -4.722  1.00  5.380          C  
ATOM   3974  O   ASN A 250       4.272 -48.170  -5.071  1.00  5.490          O  
ATOM   3975  CB  ASN A 250       1.831 -48.058  -6.238  1.00  8.200          C  
ATOM   3976  CG  ASN A 250       0.386 -48.059  -6.590  1.00  8.200          C  
ATOM   3977  OD1 ASN A 250      -0.507 -47.640  -5.826  1.00  8.200          O  
ATOM   3978  ND2 ASN A 250       0.121 -48.585  -7.720  1.00  8.200          N  
ATOM   3979  H   ASN A 250       2.531 -45.794  -7.317  1.00  7.190          H  
ATOM   3980  HA  ASN A 250       1.550 -46.649  -4.694  1.00  6.960          H  
ATOM   3981 1HB  ASN A 250       2.389 -48.110  -7.156  1.00  9.840          H  
ATOM   3982 2HB  ASN A 250       2.045 -48.962  -5.670  1.00  9.840          H  
ATOM   3983 1HD2 ASN A 250      -0.840 -48.715  -7.981  1.00  9.840          H  
ATOM   3984 2HD2 ASN A 250       0.855 -48.933  -8.301  1.00  9.840          H  
ATOM   3985  N   TYR A 251       3.851 -46.432  -3.688  1.00  5.090          N  
ATOM   3986  CA  TYR A 251       5.028 -46.604  -2.844  1.00  4.900          C  
ATOM   3987  C   TYR A 251       4.792 -47.700  -1.799  1.00  5.040          C  
ATOM   3988  O   TYR A 251       3.678 -47.855  -1.276  1.00  5.280          O  
ATOM   3989  CB  TYR A 251       5.364 -45.308  -2.100  1.00  6.940          C  
ATOM   3990  CG  TYR A 251       5.895 -44.147  -2.940  1.00  6.940          C  
ATOM   3991  CD1 TYR A 251       5.032 -43.169  -3.387  1.00  6.940          C  
ATOM   3992  CD2 TYR A 251       7.246 -44.034  -3.221  1.00  6.940          C  
ATOM   3993  CE1 TYR A 251       5.513 -42.096  -4.107  1.00  6.940          C  
ATOM   3994  CE2 TYR A 251       7.721 -42.956  -3.934  1.00  6.940          C  
ATOM   3995  CZ  TYR A 251       6.857 -41.990  -4.374  1.00  6.940          C  
ATOM   3996  OH  TYR A 251       7.328 -40.907  -5.077  1.00  6.940          O  
ATOM   3997  H   TYR A 251       3.206 -45.651  -3.547  1.00  6.110          H  
ATOM   3998  HA  TYR A 251       5.875 -46.906  -3.464  1.00  5.880          H  
ATOM   3999 1HB  TYR A 251       4.473 -44.962  -1.573  1.00  8.320          H  
ATOM   4000 2HB  TYR A 251       6.108 -45.537  -1.343  1.00  8.320          H  
ATOM   4001  HD1 TYR A 251       3.970 -43.239  -3.164  1.00  8.320          H  
ATOM   4002  HD2 TYR A 251       7.936 -44.784  -2.870  1.00  8.320          H  
ATOM   4003  HE1 TYR A 251       4.836 -41.328  -4.450  1.00  8.320          H  
ATOM   4004  HE2 TYR A 251       8.778 -42.861  -4.137  1.00  8.320          H  
ATOM   4005  HH  TYR A 251       6.603 -40.289  -5.232  1.00  8.320          H  
ATOM   4006  N   GLU A 252       5.862 -48.418  -1.471  1.00  4.970          N  
ATOM   4007  CA  GLU A 252       5.836 -49.423  -0.407  1.00  5.170          C  
ATOM   4008  C   GLU A 252       6.555 -48.861   0.802  1.00  4.950          C  
ATOM   4009  O   GLU A 252       7.773 -48.653   0.786  1.00  4.660          O  
ATOM   4010  CB  GLU A 252       6.412 -50.773  -0.846  1.00  7.160          C  
ATOM   4011  CG  GLU A 252       5.550 -51.508  -1.876  1.00  7.160          C  
ATOM   4012  CD  GLU A 252       6.052 -52.901  -2.201  1.00  7.160          C  
ATOM   4013  OE1 GLU A 252       7.095 -53.264  -1.716  1.00  7.160          O  
ATOM   4014  OE2 GLU A 252       5.373 -53.605  -2.911  1.00  7.160          O  
ATOM   4015  H   GLU A 252       6.734 -48.197  -1.962  1.00  5.960          H  
ATOM   4016  HA  GLU A 252       4.802 -49.600  -0.126  1.00  6.200          H  
ATOM   4017 1HB  GLU A 252       7.380 -50.615  -1.303  1.00  8.590          H  
ATOM   4018 2HB  GLU A 252       6.562 -51.415   0.016  1.00  8.590          H  
ATOM   4019 1HG  GLU A 252       4.533 -51.578  -1.493  1.00  8.590          H  
ATOM   4020 2HG  GLU A 252       5.523 -50.912  -2.790  1.00  8.590          H  
ATOM   4021  N   ILE A 253       5.780 -48.542   1.829  1.00  5.160          N  
ATOM   4022  CA  ILE A 253       6.357 -47.853   2.966  1.00  5.050          C  
ATOM   4023  C   ILE A 253       6.406 -48.704   4.208  1.00  5.210          C  
ATOM   4024  O   ILE A 253       5.369 -49.038   4.784  1.00  5.450          O  
ATOM   4025  CB  ILE A 253       5.552 -46.590   3.250  1.00  7.110          C  
ATOM   4026  CG1 ILE A 253       5.549 -45.698   1.961  1.00  7.110          C  
ATOM   4027  CG2 ILE A 253       6.214 -45.886   4.403  1.00  7.110          C  
ATOM   4028  CD1 ILE A 253       4.632 -44.495   1.975  1.00  7.110          C  
ATOM   4029  H   ILE A 253       4.778 -48.768   1.785  1.00  6.190          H  
ATOM   4030  HA  ILE A 253       7.379 -47.569   2.724  1.00  6.060          H  
ATOM   4031  HB  ILE A 253       4.519 -46.837   3.496  1.00  8.540          H  
ATOM   4032 1HG1 ILE A 253       6.538 -45.382   1.786  1.00  8.540          H  
ATOM   4033 2HG1 ILE A 253       5.239 -46.311   1.119  1.00  8.540          H  
ATOM   4034 1HG2 ILE A 253       5.699 -45.017   4.605  1.00  8.540          H  
ATOM   4035 2HG2 ILE A 253       6.220 -46.501   5.294  1.00  8.540          H  
ATOM   4036 3HG2 ILE A 253       7.235 -45.657   4.133  1.00  8.540          H  
ATOM   4037 1HD1 ILE A 253       4.713 -43.972   1.022  1.00  8.540          H  
ATOM   4038 2HD1 ILE A 253       3.601 -44.826   2.119  1.00  8.540          H  
ATOM   4039 3HD1 ILE A 253       4.904 -43.824   2.759  1.00  8.540          H  
ATOM   4040  N   VAL A 254       7.612 -48.938   4.699  1.00  5.110          N  
ATOM   4041  CA  VAL A 254       7.769 -49.746   5.889  1.00  5.300          C  
ATOM   4042  C   VAL A 254       8.464 -48.877   6.930  1.00  5.220          C  
ATOM   4043  O   VAL A 254       9.044 -47.837   6.600  1.00  4.980          O  
ATOM   4044  CB  VAL A 254       8.504 -51.063   5.563  1.00  7.340          C  
ATOM   4045  CG1 VAL A 254       7.664 -51.845   4.506  1.00  7.340          C  
ATOM   4046  CG2 VAL A 254       9.903 -50.793   5.070  1.00  7.340          C  
ATOM   4047  H   VAL A 254       8.430 -48.552   4.211  1.00  6.130          H  
ATOM   4048  HA  VAL A 254       6.787 -50.016   6.275  1.00  6.360          H  
ATOM   4049  HB  VAL A 254       8.553 -51.676   6.465  1.00  8.810          H  
ATOM   4050 1HG1 VAL A 254       8.139 -52.789   4.276  1.00  8.810          H  
ATOM   4051 2HG1 VAL A 254       6.670 -52.030   4.907  1.00  8.810          H  
ATOM   4052 3HG1 VAL A 254       7.581 -51.261   3.590  1.00  8.810          H  
ATOM   4053 1HG2 VAL A 254      10.400 -51.732   4.849  1.00  8.810          H  
ATOM   4054 2HG2 VAL A 254       9.868 -50.177   4.167  1.00  8.810          H  
ATOM   4055 3HG2 VAL A 254      10.444 -50.277   5.851  1.00  8.810          H  
ATOM   4056  N   PHE A 255       8.396 -49.276   8.190  1.00  5.470          N  
ATOM   4057  CA  PHE A 255       8.900 -48.417   9.251  1.00  5.470          C  
ATOM   4058  C   PHE A 255      10.055 -49.072  10.021  1.00  5.610          C  
ATOM   4059  O   PHE A 255      10.037 -50.277  10.280  1.00  5.900          O  
ATOM   4060  CB  PHE A 255       7.664 -48.111  10.094  1.00  7.660          C  
ATOM   4061  CG  PHE A 255       6.581 -47.396   9.270  1.00  7.660          C  
ATOM   4062  CD1 PHE A 255       5.715 -48.115   8.412  1.00  7.660          C  
ATOM   4063  CD2 PHE A 255       6.413 -46.060   9.342  1.00  7.660          C  
ATOM   4064  CE1 PHE A 255       4.768 -47.465   7.656  1.00  7.660          C  
ATOM   4065  CE2 PHE A 255       5.467 -45.409   8.607  1.00  7.660          C  
ATOM   4066  CZ  PHE A 255       4.647 -46.117   7.754  1.00  7.660          C  
ATOM   4067  H   PHE A 255       7.927 -50.160   8.419  1.00  6.560          H  
ATOM   4068  HA  PHE A 255       9.269 -47.488   8.812  1.00  6.560          H  
ATOM   4069 1HB  PHE A 255       7.241 -49.001  10.452  1.00  9.190          H  
ATOM   4070 2HB  PHE A 255       7.929 -47.502  10.921  1.00  9.190          H  
ATOM   4071  HD1 PHE A 255       5.798 -49.199   8.337  1.00  9.190          H  
ATOM   4072  HD2 PHE A 255       7.032 -45.511   9.998  1.00  9.190          H  
ATOM   4073  HE1 PHE A 255       4.116 -48.035   6.984  1.00  9.190          H  
ATOM   4074  HE2 PHE A 255       5.370 -44.329   8.698  1.00  9.190          H  
ATOM   4075  HZ  PHE A 255       3.906 -45.611   7.171  1.00  9.190          H  
ATOM   4076  N   ASP A 256      11.071 -48.296  10.426  1.00  5.480          N  
ATOM   4077  CA  ASP A 256      12.223 -48.943  11.071  1.00  5.610          C  
ATOM   4078  C   ASP A 256      12.959 -48.026  12.062  1.00  5.710          C  
ATOM   4079  O   ASP A 256      13.333 -46.896  11.708  1.00  5.620          O  
ATOM   4080  CB  ASP A 256      13.157 -49.425   9.956  1.00  7.800          C  
ATOM   4081  CG  ASP A 256      14.278 -50.371  10.368  1.00  7.800          C  
ATOM   4082  OD1 ASP A 256      14.538 -50.511  11.513  1.00  7.800          O  
ATOM   4083  OD2 ASP A 256      14.887 -50.961   9.476  1.00  7.800          O  
ATOM   4084  H   ASP A 256      11.107 -47.290  10.215  1.00  6.580          H  
ATOM   4085  HA  ASP A 256      11.868 -49.812  11.629  1.00  6.730          H  
ATOM   4086 1HB  ASP A 256      12.565 -49.913   9.183  1.00  9.360          H  
ATOM   4087 2HB  ASP A 256      13.605 -48.541   9.506  1.00  9.360          H  
ATOM   4088  N   THR A 257      13.089 -48.464  13.324  1.00  5.960          N  
ATOM   4089  CA  THR A 257      13.744 -47.616  14.314  1.00  6.140          C  
ATOM   4090  C   THR A 257      15.044 -48.197  14.887  1.00  6.130          C  
ATOM   4091  O   THR A 257      15.284 -49.413  14.841  1.00  6.200          O  
ATOM   4092  CB  THR A 257      12.805 -47.321  15.482  1.00  8.520          C  
ATOM   4093  OG1 THR A 257      12.528 -48.508  16.205  1.00  8.520          O  
ATOM   4094  CG2 THR A 257      11.564 -46.828  15.008  1.00  8.520          C  
ATOM   4095  H   THR A 257      12.779 -49.399  13.570  1.00  7.150          H  
ATOM   4096  HA  THR A 257      13.998 -46.686  13.826  1.00  7.370          H  
ATOM   4097  HB  THR A 257      13.241 -46.574  16.106  1.00 10.230          H  
ATOM   4098  HG1 THR A 257      13.289 -48.753  16.739  1.00 10.230          H  
ATOM   4099 1HG2 THR A 257      10.944 -46.614  15.865  1.00 10.230          H  
ATOM   4100 2HG2 THR A 257      11.729 -45.961  14.465  1.00 10.230          H  
ATOM   4101 3HG2 THR A 257      11.088 -47.567  14.373  1.00 10.230          H  
ATOM   4102  N   VAL A 258      15.859 -47.305  15.486  1.00  6.190          N  
ATOM   4103  CA  VAL A 258      17.159 -47.667  16.059  1.00  6.220          C  
ATOM   4104  C   VAL A 258      17.497 -47.199  17.471  1.00  6.670          C  
ATOM   4105  O   VAL A 258      16.928 -46.253  18.037  1.00  7.000          O  
ATOM   4106  CB  VAL A 258      18.311 -47.137  15.167  1.00  8.700          C  
ATOM   4107  CG1 VAL A 258      18.214 -47.707  13.859  1.00  8.700          C  
ATOM   4108  CG2 VAL A 258      18.285 -45.636  15.080  1.00  8.700          C  
ATOM   4109  H   VAL A 258      15.555 -46.332  15.477  1.00  7.430          H  
ATOM   4110  HA  VAL A 258      17.207 -48.754  16.063  1.00  7.460          H  
ATOM   4111  HB  VAL A 258      19.266 -47.465  15.590  1.00 10.440          H  
ATOM   4112 1HG1 VAL A 258      19.043 -47.363  13.257  1.00 10.440          H  
ATOM   4113 2HG1 VAL A 258      18.257 -48.774  13.977  1.00 10.440          H  
ATOM   4114 3HG1 VAL A 258      17.284 -47.423  13.383  1.00 10.440          H  
ATOM   4115 1HG2 VAL A 258      19.108 -45.295  14.454  1.00 10.440          H  
ATOM   4116 2HG2 VAL A 258      17.341 -45.321  14.646  1.00 10.440          H  
ATOM   4117 3HG2 VAL A 258      18.398 -45.215  16.073  1.00 10.440          H  
ATOM   4118  N   SER A 259      18.558 -47.802  17.983  1.00  6.850          N  
ATOM   4119  CA  SER A 259      19.153 -47.400  19.245  1.00  7.270          C  
ATOM   4120  C   SER A 259      20.665 -47.376  19.103  1.00  7.450          C  
ATOM   4121  O   SER A 259      21.205 -47.580  18.012  1.00  7.350          O  
ATOM   4122  CB  SER A 259      18.760 -48.290  20.399  1.00 10.010          C  
ATOM   4123  OG  SER A 259      19.166 -47.699  21.599  1.00 10.010          O  
ATOM   4124  H   SER A 259      18.964 -48.566  17.437  1.00  8.220          H  
ATOM   4125  HA  SER A 259      18.819 -46.389  19.484  1.00  8.720          H  
ATOM   4126 1HB  SER A 259      17.686 -48.443  20.405  1.00 12.010          H  
ATOM   4127 2HB  SER A 259      19.232 -49.238  20.296  1.00 12.010          H  
ATOM   4128  HG  SER A 259      18.849 -48.284  22.302  1.00 12.010          H  
ATOM   4129  N   ASN A 260      21.364 -47.248  20.221  1.00  7.860          N  
ATOM   4130  CA  ASN A 260      22.819 -47.074  20.187  1.00  8.190          C  
ATOM   4131  C   ASN A 260      23.587 -48.162  19.437  1.00  8.260          C  
ATOM   4132  O   ASN A 260      24.606 -47.868  18.815  1.00  8.450          O  
ATOM   4133  CB  ASN A 260      23.363 -46.956  21.597  1.00 11.330          C  
ATOM   4134  CG  ASN A 260      23.033 -45.636  22.247  1.00 11.330          C  
ATOM   4135  OD1 ASN A 260      22.694 -44.648  21.584  1.00 11.330          O  
ATOM   4136  ND2 ASN A 260      23.126 -45.601  23.551  1.00 11.330          N  
ATOM   4137  H   ASN A 260      20.838 -47.178  21.086  1.00  9.430          H  
ATOM   4138  HA  ASN A 260      23.025 -46.138  19.666  1.00  9.830          H  
ATOM   4139 1HB  ASN A 260      22.962 -47.762  22.209  1.00 13.600          H  
ATOM   4140 2HB  ASN A 260      24.447 -47.074  21.573  1.00 13.600          H  
ATOM   4141 1HD2 ASN A 260      22.921 -44.755  24.044  1.00 13.600          H  
ATOM   4142 2HD2 ASN A 260      23.403 -46.417  24.058  1.00 13.600          H  
ATOM   4143  N   LYS A 261      23.126 -49.411  19.494  1.00  8.220          N  
ATOM   4144  CA  LYS A 261      23.807 -50.488  18.790  1.00  8.400          C  
ATOM   4145  C   LYS A 261      22.841 -51.410  18.054  1.00  7.990          C  
ATOM   4146  O   LYS A 261      23.126 -52.602  17.913  1.00  8.030          O  
ATOM   4147  CB  LYS A 261      24.670 -51.305  19.756  1.00 11.690          C  
ATOM   4148  CG  LYS A 261      25.816 -50.522  20.381  1.00 11.690          C  
ATOM   4149  CD  LYS A 261      26.697 -51.401  21.247  1.00 11.690          C  
ATOM   4150  CE  LYS A 261      27.841 -50.596  21.850  1.00 11.690          C  
ATOM   4151  NZ  LYS A 261      28.695 -51.424  22.752  1.00 11.690          N  
ATOM   4152  H   LYS A 261      22.297 -49.612  20.034  1.00  9.860          H  
ATOM   4153  HA  LYS A 261      24.460 -50.041  18.041  1.00 10.080          H  
ATOM   4154 1HB  LYS A 261      24.043 -51.685  20.563  1.00 14.030          H  
ATOM   4155 2HB  LYS A 261      25.091 -52.163  19.240  1.00 14.030          H  
ATOM   4156 1HG  LYS A 261      26.416 -50.072  19.591  1.00 14.030          H  
ATOM   4157 2HG  LYS A 261      25.415 -49.726  20.999  1.00 14.030          H  
ATOM   4158 1HD  LYS A 261      26.104 -51.841  22.049  1.00 14.030          H  
ATOM   4159 2HD  LYS A 261      27.111 -52.203  20.637  1.00 14.030          H  
ATOM   4160 1HE  LYS A 261      28.458 -50.200  21.045  1.00 14.030          H  
ATOM   4161 2HE  LYS A 261      27.428 -49.765  22.421  1.00 14.030          H  
ATOM   4162 1HZ  LYS A 261      29.438 -50.851  23.129  1.00 14.030          H  
ATOM   4163 2HZ  LYS A 261      28.134 -51.787  23.511  1.00 14.030          H  
ATOM   4164 3HZ  LYS A 261      29.095 -52.191  22.233  1.00 14.030          H  
ATOM   4165  N   LEU A 262      21.679 -50.903  17.631  1.00  7.770          N  
ATOM   4166  CA  LEU A 262      20.725 -51.808  16.976  1.00  7.540          C  
ATOM   4167  C   LEU A 262      19.588 -51.223  16.148  1.00  7.430          C  
ATOM   4168  O   LEU A 262      19.272 -50.036  16.210  1.00  7.770          O  
ATOM   4169  CB  LEU A 262      20.090 -52.719  18.043  1.00 10.650          C  
ATOM   4170  CG  LEU A 262      19.427 -52.028  19.269  1.00 10.650          C  
ATOM   4171  CD1 LEU A 262      18.021 -51.506  18.930  1.00 10.650          C  
ATOM   4172  CD2 LEU A 262      19.340 -53.028  20.402  1.00 10.650          C  
ATOM   4173  H   LEU A 262      21.480 -49.902  17.753  1.00  9.320          H  
ATOM   4174  HA  LEU A 262      21.306 -52.441  16.302  1.00  9.050          H  
ATOM   4175 1HB  LEU A 262      19.306 -53.280  17.565  1.00 12.780          H  
ATOM   4176 2HB  LEU A 262      20.835 -53.424  18.405  1.00 12.780          H  
ATOM   4177  HG  LEU A 262      20.039 -51.201  19.589  1.00 12.780          H  
ATOM   4178 1HD1 LEU A 262      17.617 -51.069  19.815  1.00 12.780          H  
ATOM   4179 2HD1 LEU A 262      18.022 -50.763  18.166  1.00 12.780          H  
ATOM   4180 3HD1 LEU A 262      17.410 -52.321  18.610  1.00 12.780          H  
ATOM   4181 1HD2 LEU A 262      18.894 -52.549  21.274  1.00 12.780          H  
ATOM   4182 2HD2 LEU A 262      18.728 -53.869  20.106  1.00 12.780          H  
ATOM   4183 3HD2 LEU A 262      20.343 -53.382  20.656  1.00 12.780          H  
ATOM   4184  N   PHE A 263      18.919 -52.133  15.433  1.00  7.090          N  
ATOM   4185  CA  PHE A 263      17.647 -51.917  14.731  1.00  7.050          C  
ATOM   4186  C   PHE A 263      16.572 -52.831  15.306  1.00  7.420          C  
ATOM   4187  O   PHE A 263      16.894 -53.941  15.769  1.00  7.480          O  
ATOM   4188  CB  PHE A 263      17.775 -52.193  13.228  1.00  9.890          C  
ATOM   4189  CG  PHE A 263      18.505 -51.165  12.482  1.00  9.890          C  
ATOM   4190  CD1 PHE A 263      19.853 -51.092  12.493  1.00  9.890          C  
ATOM   4191  CD2 PHE A 263      17.796 -50.258  11.729  1.00  9.890          C  
ATOM   4192  CE1 PHE A 263      20.480 -50.117  11.793  1.00  9.890          C  
ATOM   4193  CE2 PHE A 263      18.410 -49.274  11.029  1.00  9.890          C  
ATOM   4194  CZ  PHE A 263      19.751 -49.192  11.074  1.00  9.890          C  
ATOM   4195  H   PHE A 263      19.317 -53.062  15.393  1.00  8.510          H  
ATOM   4196  HA  PHE A 263      17.331 -50.884  14.870  1.00  8.460          H  
ATOM   4197 1HB  PHE A 263      18.284 -53.140  13.059  1.00 11.860          H  
ATOM   4198 2HB  PHE A 263      16.768 -52.280  12.794  1.00 11.860          H  
ATOM   4199  HD1 PHE A 263      20.417 -51.803  13.076  1.00 11.860          H  
ATOM   4200  HD2 PHE A 263      16.724 -50.331  11.719  1.00 11.860          H  
ATOM   4201  HE1 PHE A 263      21.560 -50.061  11.816  1.00 11.860          H  
ATOM   4202  HE2 PHE A 263      17.823 -48.560  10.453  1.00 11.860          H  
ATOM   4203  HZ  PHE A 263      20.254 -48.400  10.530  1.00 11.860          H  
ATOM   4204  N   THR A 264      15.318 -52.379  15.272  1.00  7.860          N  
ATOM   4205  CA  THR A 264      14.209 -53.227  15.682  1.00  8.070          C  
ATOM   4206  C   THR A 264      13.791 -54.065  14.517  1.00  8.380          C  
ATOM   4207  O   THR A 264      14.101 -53.755  13.369  1.00  8.720          O  
ATOM   4208  CB  THR A 264      12.926 -52.464  16.078  1.00 11.210          C  
ATOM   4209  OG1 THR A 264      12.354 -51.833  14.903  1.00 11.210          O  
ATOM   4210  CG2 THR A 264      13.216 -51.386  17.149  1.00 11.210          C  
ATOM   4211  H   THR A 264      15.125 -51.426  14.934  1.00  9.430          H  
ATOM   4212  HA  THR A 264      14.516 -53.893  16.467  1.00  9.680          H  
ATOM   4213  HB  THR A 264      12.208 -53.172  16.462  1.00 13.460          H  
ATOM   4214  HG1 THR A 264      11.953 -52.550  14.312  1.00 13.460          H  
ATOM   4215 1HG2 THR A 264      12.283 -50.876  17.397  1.00 13.460          H  
ATOM   4216 2HG2 THR A 264      13.602 -51.834  18.038  1.00 13.460          H  
ATOM   4217 3HG2 THR A 264      13.934 -50.671  16.766  1.00 13.460          H  
ATOM   4218  N   GLU A 265      13.005 -55.080  14.789  1.00  8.450          N  
ATOM   4219  CA  GLU A 265      12.383 -55.824  13.727  1.00  8.890          C  
ATOM   4220  C   GLU A 265      11.622 -54.765  12.926  1.00  8.920          C  
ATOM   4221  O   GLU A 265      11.025 -53.874  13.547  1.00  8.820          O  
ATOM   4222  CB  GLU A 265      11.454 -56.896  14.289  1.00 12.270          C  
ATOM   4223  CG  GLU A 265      10.795 -57.794  13.240  1.00 12.270          C  
ATOM   4224  CD  GLU A 265       9.910 -58.851  13.843  1.00 12.270          C  
ATOM   4225  OE1 GLU A 265       9.703 -58.813  15.030  1.00 12.270          O  
ATOM   4226  OE2 GLU A 265       9.454 -59.705  13.120  1.00 12.270          O  
ATOM   4227  H   GLU A 265      12.841 -55.331  15.763  1.00 10.140          H  
ATOM   4228  HA  GLU A 265      13.136 -56.316  13.141  1.00 10.670          H  
ATOM   4229 1HB  GLU A 265      12.026 -57.541  14.957  1.00 14.720          H  
ATOM   4230 2HB  GLU A 265      10.696 -56.431  14.881  1.00 14.720          H  
ATOM   4231 1HG  GLU A 265      10.190 -57.173  12.573  1.00 14.720          H  
ATOM   4232 2HG  GLU A 265      11.570 -58.271  12.646  1.00 14.720          H  
ATOM   4233  N   PRO A 266      11.706 -54.743  11.584  1.00  9.240          N  
ATOM   4234  CA  PRO A 266      10.996 -53.824  10.728  1.00  9.480          C  
ATOM   4235  C   PRO A 266       9.528 -53.923  10.984  1.00  9.460          C  
ATOM   4236  O   PRO A 266       9.008 -55.023  11.209  1.00  9.530          O  
ATOM   4237  CB  PRO A 266      11.336 -54.314   9.319  1.00 14.220          C  
ATOM   4238  CG  PRO A 266      12.650 -55.019   9.480  1.00 14.220          C  
ATOM   4239  CD  PRO A 266      12.599 -55.651  10.852  1.00 14.220          C  
ATOM   4240  HA  PRO A 266      11.363 -52.791  10.908  1.00 11.380          H  
ATOM   4241 1HB  PRO A 266      10.529 -54.975   8.958  1.00 17.060          H  
ATOM   4242 2HB  PRO A 266      11.381 -53.461   8.626  1.00 17.060          H  
ATOM   4243 1HG  PRO A 266      12.797 -55.752   8.675  1.00 17.060          H  
ATOM   4244 2HG  PRO A 266      13.472 -54.284   9.398  1.00 17.060          H  
ATOM   4245 1HD  PRO A 266      12.208 -56.678  10.824  1.00 17.060          H  
ATOM   4246 2HD  PRO A 266      13.607 -55.574  11.238  1.00 17.060          H  
ATOM   4247  N   ILE A 267       8.847 -52.811  10.898  1.00  9.510          N  
ATOM   4248  CA  ILE A 267       7.430 -52.801  11.088  1.00  9.660          C  
ATOM   4249  C   ILE A 267       6.752 -52.724   9.743  1.00  9.660          C  
ATOM   4250  O   ILE A 267       6.969 -51.789   8.957  1.00 10.000          O  
ATOM   4251  CB  ILE A 267       7.004 -51.621  11.974  1.00 13.460          C  
ATOM   4252  CG1 ILE A 267       7.640 -51.736  13.342  1.00 13.460          C  
ATOM   4253  CG2 ILE A 267       5.475 -51.526  12.079  1.00 13.460          C  
ATOM   4254  CD1 ILE A 267       8.917 -50.884  13.544  1.00 13.460          C  
ATOM   4255  H   ILE A 267       9.331 -51.929  10.700  1.00 11.410          H  
ATOM   4256  HA  ILE A 267       7.129 -53.733  11.571  1.00 11.590          H  
ATOM   4257  HB  ILE A 267       7.391 -50.743  11.559  1.00 16.160          H  
ATOM   4258 1HG1 ILE A 267       6.900 -51.453  14.074  1.00 16.160          H  
ATOM   4259 2HG1 ILE A 267       7.919 -52.775  13.499  1.00 16.160          H  
ATOM   4260 1HG2 ILE A 267       5.216 -50.696  12.700  1.00 16.160          H  
ATOM   4261 2HG2 ILE A 267       5.028 -51.391  11.095  1.00 16.160          H  
ATOM   4262 3HG2 ILE A 267       5.087 -52.438  12.532  1.00 16.160          H  
ATOM   4263 1HD1 ILE A 267       9.310 -51.036  14.550  1.00 16.160          H  
ATOM   4264 2HD1 ILE A 267       9.685 -51.171  12.830  1.00 16.160          H  
ATOM   4265 3HD1 ILE A 267       8.682 -49.832  13.406  1.00 16.160          H  
ATOM   4266  N   LYS A 268       5.937 -53.718   9.458  1.00  9.490          N  
ATOM   4267  CA  LYS A 268       5.242 -53.765   8.199  1.00  9.700          C  
ATOM   4268  C   LYS A 268       3.768 -53.911   8.454  1.00  9.660          C  
ATOM   4269  O   LYS A 268       3.334 -54.565   9.422  1.00  9.380          O  
ATOM   4270  CB  LYS A 268       5.756 -54.906   7.329  1.00 13.500          C  
ATOM   4271  CG  LYS A 268       7.215 -54.768   6.939  1.00 13.500          C  
ATOM   4272  CD  LYS A 268       7.631 -55.840   5.950  1.00 13.500          C  
ATOM   4273  CE  LYS A 268       9.103 -55.713   5.574  1.00 13.500          C  
ATOM   4274  NZ  LYS A 268       9.515 -56.757   4.587  1.00 13.500          N  
ATOM   4275  H   LYS A 268       5.809 -54.460  10.136  1.00 11.390          H  
ATOM   4276  HA  LYS A 268       5.395 -52.824   7.667  1.00 11.640          H  
ATOM   4277 1HB  LYS A 268       5.638 -55.851   7.859  1.00 16.200          H  
ATOM   4278 2HB  LYS A 268       5.164 -54.969   6.417  1.00 16.200          H  
ATOM   4279 1HG  LYS A 268       7.375 -53.795   6.514  1.00 16.200          H  
ATOM   4280 2HG  LYS A 268       7.833 -54.854   7.834  1.00 16.200          H  
ATOM   4281 1HD  LYS A 268       7.456 -56.825   6.386  1.00 16.200          H  
ATOM   4282 2HD  LYS A 268       7.025 -55.749   5.045  1.00 16.200          H  
ATOM   4283 1HE  LYS A 268       9.279 -54.730   5.144  1.00 16.200          H  
ATOM   4284 2HE  LYS A 268       9.710 -55.816   6.474  1.00 16.200          H  
ATOM   4285 1HZ  LYS A 268      10.494 -56.644   4.360  1.00 16.200          H  
ATOM   4286 2HZ  LYS A 268       9.366 -57.676   4.981  1.00 16.200          H  
ATOM   4287 3HZ  LYS A 268       8.963 -56.660   3.746  1.00 16.200          H  
ATOM   4288  N   LEU A 269       3.001 -53.308   7.579  1.00 10.100          N  
ATOM   4289  CA  LEU A 269       1.572 -53.399   7.665  1.00 10.210          C  
ATOM   4290  C   LEU A 269       1.015 -54.256   6.524  1.00 10.320          C  
ATOM   4291  O   LEU A 269       0.950 -53.826   5.364  1.00 10.680          O  
ATOM   4292  CB  LEU A 269       1.020 -51.977   7.685  1.00 14.250          C  
ATOM   4293  CG  LEU A 269       1.532 -51.042   8.797  1.00 14.250          C  
ATOM   4294  CD1 LEU A 269       1.007 -49.651   8.524  1.00 14.250          C  
ATOM   4295  CD2 LEU A 269       1.050 -51.529  10.158  1.00 14.250          C  
ATOM   4296  H   LEU A 269       3.437 -52.780   6.836  1.00 12.120          H  
ATOM   4297  HA  LEU A 269       1.316 -53.888   8.590  1.00 12.250          H  
ATOM   4298 1HB  LEU A 269       1.265 -51.505   6.777  1.00 17.100          H  
ATOM   4299 2HB  LEU A 269      -0.054 -52.031   7.787  1.00 17.100          H  
ATOM   4300  HG  LEU A 269       2.620 -51.005   8.787  1.00 17.100          H  
ATOM   4301 1HD1 LEU A 269       1.352 -48.985   9.292  1.00 17.100          H  
ATOM   4302 2HD1 LEU A 269       1.365 -49.307   7.549  1.00 17.100          H  
ATOM   4303 3HD1 LEU A 269      -0.061 -49.671   8.527  1.00 17.100          H  
ATOM   4304 1HD2 LEU A 269       1.404 -50.848  10.930  1.00 17.100          H  
ATOM   4305 2HD2 LEU A 269      -0.043 -51.549  10.172  1.00 17.100          H  
ATOM   4306 3HD2 LEU A 269       1.433 -52.520  10.361  1.00 17.100          H  
ATOM   4307  N   GLU A 270       0.626 -55.471   6.876  1.00 10.180          N  
ATOM   4308  CA  GLU A 270       0.141 -56.482   5.949  1.00 10.410          C  
ATOM   4309  C   GLU A 270      -1.321 -56.237   5.553  1.00 10.450          C  
ATOM   4310  O   GLU A 270      -2.050 -55.635   6.327  1.00 10.440          O  
ATOM   4311  CB  GLU A 270       0.308 -57.857   6.598  1.00 14.480          C  
ATOM   4312  CG  GLU A 270       1.747 -58.266   6.786  1.00 14.480          C  
ATOM   4313  CD  GLU A 270       2.414 -58.517   5.469  1.00 14.480          C  
ATOM   4314  OE1 GLU A 270       1.762 -59.046   4.603  1.00 14.480          O  
ATOM   4315  OE2 GLU A 270       3.558 -58.176   5.318  1.00 14.480          O  
ATOM   4316  H   GLU A 270       0.723 -55.721   7.849  1.00 12.220          H  
ATOM   4317  HA  GLU A 270       0.788 -56.429   5.082  1.00 12.490          H  
ATOM   4318 1HB  GLU A 270      -0.144 -57.832   7.590  1.00 17.380          H  
ATOM   4319 2HB  GLU A 270      -0.201 -58.627   6.038  1.00 17.380          H  
ATOM   4320 1HG  GLU A 270       2.285 -57.473   7.309  1.00 17.380          H  
ATOM   4321 2HG  GLU A 270       1.789 -59.167   7.396  1.00 17.380          H  
ATOM   4322  N   PRO A 271      -1.809 -56.777   4.409  1.00 10.700          N  
ATOM   4323  CA  PRO A 271      -3.180 -56.660   3.891  1.00 10.920          C  
ATOM   4324  C   PRO A 271      -4.273 -57.151   4.843  1.00 10.770          C  
ATOM   4325  O   PRO A 271      -5.451 -56.867   4.637  1.00 10.990          O  
ATOM   4326  CB  PRO A 271      -3.146 -57.560   2.647  1.00 16.380          C  
ATOM   4327  CG  PRO A 271      -1.710 -57.577   2.211  1.00 16.380          C  
ATOM   4328  CD  PRO A 271      -0.907 -57.538   3.483  1.00 16.380          C  
ATOM   4329  HA  PRO A 271      -3.364 -55.614   3.613  1.00 13.100          H  
ATOM   4330 1HB  PRO A 271      -3.530 -58.561   2.898  1.00 19.660          H  
ATOM   4331 2HB  PRO A 271      -3.817 -57.149   1.876  1.00 19.660          H  
ATOM   4332 1HG  PRO A 271      -1.507 -58.482   1.616  1.00 19.660          H  
ATOM   4333 2HG  PRO A 271      -1.502 -56.716   1.557  1.00 19.660          H  
ATOM   4334 1HD  PRO A 271      -0.712 -58.559   3.846  1.00 19.660          H  
ATOM   4335 2HD  PRO A 271       0.015 -57.004   3.244  1.00 19.660          H  
ATOM   4336  N   VAL A 272      -3.890 -57.920   5.851  1.00 10.620          N  
ATOM   4337  CA  VAL A 272      -4.828 -58.457   6.821  1.00 10.760          C  
ATOM   4338  C   VAL A 272      -5.086 -57.481   7.977  1.00 10.820          C  
ATOM   4339  O   VAL A 272      -5.915 -57.748   8.848  1.00 11.390          O  
ATOM   4340  CB  VAL A 272      -4.289 -59.789   7.375  1.00 15.010          C  
ATOM   4341  CG1 VAL A 272      -4.078 -60.763   6.220  1.00 15.010          C  
ATOM   4342  CG2 VAL A 272      -2.973 -59.551   8.145  1.00 15.010          C  
ATOM   4343  H   VAL A 272      -2.910 -58.117   5.959  1.00 12.740          H  
ATOM   4344  HA  VAL A 272      -5.775 -58.647   6.314  1.00 12.910          H  
ATOM   4345  HB  VAL A 272      -5.030 -60.225   8.046  1.00 18.010          H  
ATOM   4346 1HG1 VAL A 272      -3.717 -61.717   6.607  1.00 18.010          H  
ATOM   4347 2HG1 VAL A 272      -5.026 -60.915   5.703  1.00 18.010          H  
ATOM   4348 3HG1 VAL A 272      -3.348 -60.358   5.521  1.00 18.010          H  
ATOM   4349 1HG2 VAL A 272      -2.606 -60.500   8.532  1.00 18.010          H  
ATOM   4350 2HG2 VAL A 272      -2.230 -59.126   7.488  1.00 18.010          H  
ATOM   4351 3HG2 VAL A 272      -3.147 -58.872   8.978  1.00 18.010          H  
ATOM   4352  N   LYS A 273      -4.336 -56.381   8.004  1.00 10.460          N  
ATOM   4353  CA  LYS A 273      -4.441 -55.348   9.025  1.00 10.660          C  
ATOM   4354  C   LYS A 273      -5.295 -54.193   8.507  1.00 10.170          C  
ATOM   4355  O   LYS A 273      -5.558 -54.089   7.309  1.00 10.360          O  
ATOM   4356  CB  LYS A 273      -3.054 -54.837   9.431  1.00 14.840          C  
ATOM   4357  CG  LYS A 273      -2.140 -55.880  10.091  1.00 14.840          C  
ATOM   4358  CD  LYS A 273      -0.799 -55.247  10.490  1.00 14.840          C  
ATOM   4359  CE  LYS A 273       0.178 -56.259  11.112  1.00 14.840          C  
ATOM   4360  NZ  LYS A 273       1.519 -55.627  11.494  1.00 14.840          N  
ATOM   4361  H   LYS A 273      -3.659 -56.223   7.254  1.00 12.550          H  
ATOM   4362  HA  LYS A 273      -4.937 -55.762   9.904  1.00 12.790          H  
ATOM   4363 1HB  LYS A 273      -2.540 -54.448   8.547  1.00 17.810          H  
ATOM   4364 2HB  LYS A 273      -3.167 -54.007  10.127  1.00 17.810          H  
ATOM   4365 1HG  LYS A 273      -2.634 -56.296  10.970  1.00 17.810          H  
ATOM   4366 2HG  LYS A 273      -1.958 -56.685   9.379  1.00 17.810          H  
ATOM   4367 1HD  LYS A 273      -0.362 -54.830   9.609  1.00 17.810          H  
ATOM   4368 2HD  LYS A 273      -0.972 -54.440  11.198  1.00 17.810          H  
ATOM   4369 1HE  LYS A 273      -0.280 -56.676  12.007  1.00 17.810          H  
ATOM   4370 2HE  LYS A 273       0.359 -57.065  10.399  1.00 17.810          H  
ATOM   4371 1HZ  LYS A 273       2.108 -56.334  11.907  1.00 17.810          H  
ATOM   4372 2HZ  LYS A 273       2.031 -55.221  10.662  1.00 17.810          H  
ATOM   4373 3HZ  LYS A 273       1.362 -54.893  12.167  1.00 17.810          H  
ATOM   4374  N   GLU A 274      -5.716 -53.313   9.415  1.00  9.760          N  
ATOM   4375  CA  GLU A 274      -6.499 -52.115   9.092  1.00  9.580          C  
ATOM   4376  C   GLU A 274      -5.771 -51.098   8.195  1.00  9.220          C  
ATOM   4377  O   GLU A 274      -6.408 -50.265   7.552  1.00  9.500          O  
ATOM   4378  CB  GLU A 274      -6.921 -51.429  10.393  1.00 13.480          C  
ATOM   4379  CG  GLU A 274      -7.852 -52.260  11.274  1.00 13.480          C  
ATOM   4380  CD  GLU A 274      -7.120 -53.256  12.163  1.00 13.480          C  
ATOM   4381  OE1 GLU A 274      -5.913 -53.388  12.034  1.00 13.480          O  
ATOM   4382  OE2 GLU A 274      -7.766 -53.890  12.955  1.00 13.480          O  
ATOM   4383  H   GLU A 274      -5.492 -53.482  10.399  1.00 11.710          H  
ATOM   4384  HA  GLU A 274      -7.396 -52.438   8.564  1.00 11.500          H  
ATOM   4385 1HB  GLU A 274      -6.039 -51.198  10.980  1.00 16.180          H  
ATOM   4386 2HB  GLU A 274      -7.418 -50.486  10.163  1.00 16.180          H  
ATOM   4387 1HG  GLU A 274      -8.429 -51.585  11.905  1.00 16.180          H  
ATOM   4388 2HG  GLU A 274      -8.549 -52.799  10.634  1.00 16.180          H  
ATOM   4389  N   TYR A 275      -4.443 -51.152   8.208  1.00  8.800          N  
ATOM   4390  CA  TYR A 275      -3.560 -50.259   7.466  1.00  8.530          C  
ATOM   4391  C   TYR A 275      -2.581 -51.090   6.657  1.00  7.840          C  
ATOM   4392  O   TYR A 275      -2.368 -52.252   6.984  1.00  7.840          O  
ATOM   4393  CB  TYR A 275      -2.861 -49.309   8.431  1.00 12.050          C  
ATOM   4394  CG  TYR A 275      -3.842 -48.452   9.178  1.00 12.050          C  
ATOM   4395  CD1 TYR A 275      -4.345 -48.864  10.395  1.00 12.050          C  
ATOM   4396  CD2 TYR A 275      -4.262 -47.271   8.634  1.00 12.050          C  
ATOM   4397  CE1 TYR A 275      -5.267 -48.087  11.054  1.00 12.050          C  
ATOM   4398  CE2 TYR A 275      -5.173 -46.488   9.285  1.00 12.050          C  
ATOM   4399  CZ  TYR A 275      -5.680 -46.890  10.492  1.00 12.050          C  
ATOM   4400  OH  TYR A 275      -6.599 -46.105  11.149  1.00 12.050          O  
ATOM   4401  H   TYR A 275      -4.035 -51.877   8.776  1.00 10.560          H  
ATOM   4402  HA  TYR A 275      -4.147 -49.676   6.770  1.00 10.240          H  
ATOM   4403 1HB  TYR A 275      -2.285 -49.881   9.160  1.00 14.460          H  
ATOM   4404 2HB  TYR A 275      -2.177 -48.660   7.888  1.00 14.460          H  
ATOM   4405  HD1 TYR A 275      -4.017 -49.807  10.832  1.00 14.460          H  
ATOM   4406  HD2 TYR A 275      -3.877 -46.956   7.679  1.00 14.460          H  
ATOM   4407  HE1 TYR A 275      -5.669 -48.413  12.011  1.00 14.460          H  
ATOM   4408  HE2 TYR A 275      -5.497 -45.546   8.838  1.00 14.460          H  
ATOM   4409  HH  TYR A 275      -6.756 -45.302  10.639  1.00 14.460          H  
ATOM   4410  N   THR A 276      -1.973 -50.524   5.609  1.00  7.460          N  
ATOM   4411  CA  THR A 276      -1.015 -51.320   4.842  1.00  6.920          C  
ATOM   4412  C   THR A 276       0.199 -50.551   4.340  1.00  6.690          C  
ATOM   4413  O   THR A 276       0.123 -49.347   4.080  1.00  6.850          O  
ATOM   4414  CB  THR A 276      -1.672 -51.986   3.629  1.00  9.900          C  
ATOM   4415  OG1 THR A 276      -0.694 -52.850   3.013  1.00  9.900          O  
ATOM   4416  CG2 THR A 276      -2.152 -50.922   2.609  1.00  9.900          C  
ATOM   4417  H   THR A 276      -2.154 -49.564   5.361  1.00  8.950          H  
ATOM   4418  HA  THR A 276      -0.670 -52.115   5.481  1.00  8.300          H  
ATOM   4419  HB  THR A 276      -2.519 -52.586   3.962  1.00 11.880          H  
ATOM   4420  HG1 THR A 276      -0.515 -53.575   3.647  1.00 11.880          H  
ATOM   4421 1HG2 THR A 276      -2.608 -51.419   1.754  1.00 11.880          H  
ATOM   4422 2HG2 THR A 276      -2.880 -50.276   3.077  1.00 11.880          H  
ATOM   4423 3HG2 THR A 276      -1.319 -50.325   2.259  1.00 11.880          H  
ATOM   4424  N   PHE A 277       1.328 -51.271   4.192  1.00  6.540          N  
ATOM   4425  CA  PHE A 277       2.532 -50.686   3.614  1.00  6.490          C  
ATOM   4426  C   PHE A 277       2.373 -50.548   2.109  1.00  6.190          C  
ATOM   4427  O   PHE A 277       2.996 -49.685   1.468  1.00  6.140          O  
ATOM   4428  CB  PHE A 277       3.813 -51.492   3.943  1.00  9.110          C  
ATOM   4429  CG  PHE A 277       4.057 -52.807   3.280  1.00  9.110          C  
ATOM   4430  CD1 PHE A 277       4.684 -52.828   2.045  1.00  9.110          C  
ATOM   4431  CD2 PHE A 277       3.746 -54.015   3.886  1.00  9.110          C  
ATOM   4432  CE1 PHE A 277       4.979 -54.012   1.426  1.00  9.110          C  
ATOM   4433  CE2 PHE A 277       4.037 -55.203   3.272  1.00  9.110          C  
ATOM   4434  CZ  PHE A 277       4.655 -55.202   2.038  1.00  9.110          C  
ATOM   4435  H   PHE A 277       1.305 -52.248   4.476  1.00  7.850          H  
ATOM   4436  HA  PHE A 277       2.664 -49.688   4.036  1.00  7.790          H  
ATOM   4437 1HB  PHE A 277       4.638 -50.894   3.649  1.00 10.930          H  
ATOM   4438 2HB  PHE A 277       3.894 -51.621   5.014  1.00 10.930          H  
ATOM   4439  HD1 PHE A 277       4.949 -51.886   1.567  1.00 10.930          H  
ATOM   4440  HD2 PHE A 277       3.282 -54.029   4.854  1.00 10.930          H  
ATOM   4441  HE1 PHE A 277       5.476 -54.013   0.448  1.00 10.930          H  
ATOM   4442  HE2 PHE A 277       3.787 -56.157   3.765  1.00 10.930          H  
ATOM   4443  HZ  PHE A 277       4.893 -56.144   1.551  1.00 10.930          H  
ATOM   4444  N   LYS A 278       1.516 -51.377   1.514  1.00  6.160          N  
ATOM   4445  CA  LYS A 278       1.334 -51.320   0.082  1.00  6.000          C  
ATOM   4446  C   LYS A 278       0.343 -50.232  -0.247  1.00  6.180          C  
ATOM   4447  O   LYS A 278      -0.854 -50.497  -0.370  1.00  6.570          O  
ATOM   4448  CB  LYS A 278       0.873 -52.662  -0.477  1.00  8.460          C  
ATOM   4449  CG  LYS A 278       1.902 -53.771  -0.339  1.00  8.460          C  
ATOM   4450  CD  LYS A 278       1.440 -55.058  -1.006  1.00  8.460          C  
ATOM   4451  CE  LYS A 278       2.490 -56.157  -0.877  1.00  8.460          C  
ATOM   4452  NZ  LYS A 278       2.094 -57.401  -1.611  1.00  8.460          N  
ATOM   4453  H   LYS A 278       1.004 -52.088   2.042  1.00  7.390          H  
ATOM   4454  HA  LYS A 278       2.283 -51.058  -0.386  1.00  7.200          H  
ATOM   4455 1HB  LYS A 278      -0.033 -52.977   0.046  1.00 10.160          H  
ATOM   4456 2HB  LYS A 278       0.626 -52.551  -1.532  1.00 10.160          H  
ATOM   4457 1HG  LYS A 278       2.848 -53.451  -0.782  1.00 10.160          H  
ATOM   4458 2HG  LYS A 278       2.066 -53.964   0.720  1.00 10.160          H  
ATOM   4459 1HD  LYS A 278       0.513 -55.393  -0.539  1.00 10.160          H  
ATOM   4460 2HD  LYS A 278       1.252 -54.872  -2.062  1.00 10.160          H  
ATOM   4461 1HE  LYS A 278       3.439 -55.792  -1.276  1.00 10.160          H  
ATOM   4462 2HE  LYS A 278       2.618 -56.398   0.176  1.00 10.160          H  
ATOM   4463 1HZ  LYS A 278       2.814 -58.101  -1.499  1.00 10.160          H  
ATOM   4464 2HZ  LYS A 278       1.222 -57.758  -1.249  1.00 10.160          H  
ATOM   4465 3HZ  LYS A 278       1.986 -57.186  -2.593  1.00 10.160          H  
ATOM   4466  N   THR A 279       0.839 -49.002  -0.328  1.00  6.050          N  
ATOM   4467  CA  THR A 279      -0.014 -47.846  -0.536  1.00  6.270          C  
ATOM   4468  C   THR A 279      -0.780 -48.074  -1.808  1.00  5.890          C  
ATOM   4469  O   THR A 279      -0.207 -48.534  -2.794  1.00  5.620          O  
ATOM   4470  CB  THR A 279       0.813 -46.542  -0.652  1.00  8.690          C  
ATOM   4471  OG1 THR A 279       1.554 -46.337   0.555  1.00  8.690          O  
ATOM   4472  CG2 THR A 279      -0.087 -45.335  -0.912  1.00  8.690          C  
ATOM   4473  H   THR A 279       1.858 -48.872  -0.250  1.00  7.260          H  
ATOM   4474  HA  THR A 279      -0.717 -47.758   0.293  1.00  7.520          H  
ATOM   4475  HB  THR A 279       1.512 -46.634  -1.482  1.00 10.430          H  
ATOM   4476  HG1 THR A 279       2.168 -47.072   0.674  1.00 10.430          H  
ATOM   4477 1HG2 THR A 279       0.528 -44.441  -0.990  1.00 10.430          H  
ATOM   4478 2HG2 THR A 279      -0.631 -45.477  -1.839  1.00 10.430          H  
ATOM   4479 3HG2 THR A 279      -0.792 -45.219  -0.097  1.00 10.430          H  
ATOM   4480  N   SER A 280      -2.082 -47.830  -1.792  1.00  6.020          N  
ATOM   4481  CA  SER A 280      -2.865 -48.013  -2.991  1.00  5.690          C  
ATOM   4482  C   SER A 280      -3.283 -46.668  -3.519  1.00  5.960          C  
ATOM   4483  O   SER A 280      -3.954 -45.912  -2.819  1.00  6.590          O  
ATOM   4484  CB  SER A 280      -4.090 -48.836  -2.684  1.00  8.100          C  
ATOM   4485  OG  SER A 280      -4.941 -48.913  -3.791  1.00  8.100          O  
ATOM   4486  H   SER A 280      -2.573 -47.481  -0.964  1.00  7.220          H  
ATOM   4487  HA  SER A 280      -2.264 -48.518  -3.751  1.00  6.830          H  
ATOM   4488 1HB  SER A 280      -3.791 -49.839  -2.381  1.00  9.720          H  
ATOM   4489 2HB  SER A 280      -4.619 -48.398  -1.847  1.00  9.720          H  
ATOM   4490  HG  SER A 280      -5.826 -49.120  -3.410  1.00  9.720          H  
ATOM   4491  N   MET A 281      -2.846 -46.319  -4.713  1.00  5.660          N  
ATOM   4492  CA  MET A 281      -3.262 -45.035  -5.240  1.00  5.970          C  
ATOM   4493  C   MET A 281      -4.455 -45.224  -6.161  1.00  5.640          C  
ATOM   4494  O   MET A 281      -4.706 -46.349  -6.591  1.00  5.230          O  
ATOM   4495  CB  MET A 281      -2.129 -44.307  -5.911  1.00  8.230          C  
ATOM   4496  CG  MET A 281      -0.947 -44.081  -5.015  1.00  8.230          C  
ATOM   4497  SD  MET A 281      -1.286 -43.102  -3.510  1.00  8.230          S  
ATOM   4498  CE  MET A 281      -1.534 -41.435  -4.062  1.00  8.230          C  
ATOM   4499  H   MET A 281      -2.225 -46.942  -5.240  1.00  6.790          H  
ATOM   4500  HA  MET A 281      -3.580 -44.427  -4.408  1.00  7.160          H  
ATOM   4501 1HB  MET A 281      -1.791 -44.870  -6.777  1.00  9.880          H  
ATOM   4502 2HB  MET A 281      -2.482 -43.371  -6.249  1.00  9.880          H  
ATOM   4503 1HG  MET A 281      -0.515 -45.036  -4.718  1.00  9.880          H  
ATOM   4504 2HG  MET A 281      -0.223 -43.538  -5.587  1.00  9.880          H  
ATOM   4505 1HE  MET A 281      -1.721 -40.800  -3.209  1.00  9.880          H  
ATOM   4506 2HE  MET A 281      -0.655 -41.094  -4.563  1.00  9.880          H  
ATOM   4507 3HE  MET A 281      -2.390 -41.393  -4.730  1.00  9.880          H  
ATOM   4508  N   ARG A 282      -5.172 -44.146  -6.459  1.00  5.970          N  
ATOM   4509  CA  ARG A 282      -6.300 -44.181  -7.381  1.00  5.730          C  
ATOM   4510  C   ARG A 282      -6.112 -43.172  -8.536  1.00  5.880          C  
ATOM   4511  O   ARG A 282      -5.786 -41.994  -8.318  1.00  6.570          O  
ATOM   4512  CB  ARG A 282      -7.595 -43.945  -6.596  1.00  8.120          C  
ATOM   4513  CG  ARG A 282      -7.925 -45.068  -5.580  1.00  8.120          C  
ATOM   4514  CD  ARG A 282      -9.314 -44.997  -5.023  1.00  8.120          C  
ATOM   4515  NE  ARG A 282      -9.516 -43.991  -3.985  1.00  8.120          N  
ATOM   4516  CZ  ARG A 282     -10.693 -43.389  -3.693  1.00  8.120          C  
ATOM   4517  NH1 ARG A 282     -11.803 -43.616  -4.386  1.00  8.120          N  
ATOM   4518  NH2 ARG A 282     -10.727 -42.544  -2.679  1.00  8.120          N  
ATOM   4519  H   ARG A 282      -4.930 -43.274  -5.996  1.00  7.160          H  
ATOM   4520  HA  ARG A 282      -6.345 -45.167  -7.815  1.00  6.880          H  
ATOM   4521 1HB  ARG A 282      -7.514 -43.058  -6.025  1.00  9.740          H  
ATOM   4522 2HB  ARG A 282      -8.433 -43.825  -7.277  1.00  9.740          H  
ATOM   4523 1HG  ARG A 282      -7.775 -46.027  -6.033  1.00  9.740          H  
ATOM   4524 2HG  ARG A 282      -7.236 -44.971  -4.740  1.00  9.740          H  
ATOM   4525 1HD  ARG A 282      -9.948 -44.758  -5.828  1.00  9.740          H  
ATOM   4526 2HD  ARG A 282      -9.598 -45.967  -4.624  1.00  9.740          H  
ATOM   4527  HE  ARG A 282      -8.739 -43.788  -3.344  1.00  9.740          H  
ATOM   4528 1HH1 ARG A 282     -11.811 -44.248  -5.207  1.00  9.740          H  
ATOM   4529 2HH1 ARG A 282     -12.646 -43.123  -4.128  1.00  9.740          H  
ATOM   4530 1HH2 ARG A 282      -9.867 -42.356  -2.168  1.00  9.740          H  
ATOM   4531 2HH2 ARG A 282     -11.588 -42.080  -2.424  1.00  9.740          H  
ATOM   4532  N   VAL A 283      -6.195 -43.666  -9.795  1.00  5.460          N  
ATOM   4533  CA  VAL A 283      -5.936 -42.787 -10.948  1.00  5.810          C  
ATOM   4534  C   VAL A 283      -6.954 -42.822 -12.133  1.00  5.650          C  
ATOM   4535  O   VAL A 283      -7.610 -41.819 -12.420  1.00  5.720          O  
ATOM   4536  CB  VAL A 283      -4.526 -43.113 -11.525  1.00  7.990          C  
ATOM   4537  CG1 VAL A 283      -4.202 -42.212 -12.724  1.00  7.990          C  
ATOM   4538  CG2 VAL A 283      -3.462 -42.980 -10.447  1.00  7.990          C  
ATOM   4539  H   VAL A 283      -6.524 -44.627  -9.913  1.00  6.550          H  
ATOM   4540  HA  VAL A 283      -5.913 -41.763 -10.575  1.00  6.970          H  
ATOM   4541  HB  VAL A 283      -4.534 -44.122 -11.895  1.00  9.590          H  
ATOM   4542 1HG1 VAL A 283      -3.226 -42.482 -13.123  1.00  9.590          H  
ATOM   4543 2HG1 VAL A 283      -4.925 -42.309 -13.500  1.00  9.590          H  
ATOM   4544 3HG1 VAL A 283      -4.183 -41.173 -12.394  1.00  9.590          H  
ATOM   4545 1HG2 VAL A 283      -2.488 -43.225 -10.862  1.00  9.590          H  
ATOM   4546 2HG2 VAL A 283      -3.463 -41.959 -10.096  1.00  9.590          H  
ATOM   4547 3HG2 VAL A 283      -3.665 -43.650  -9.619  1.00  9.590          H  
ATOM   4548  N   LYS A 284      -7.019 -43.961 -12.858  1.00  5.720          N  
ATOM   4549  CA  LYS A 284      -7.806 -44.099 -14.105  1.00  5.720          C  
ATOM   4550  C   LYS A 284      -7.901 -45.597 -14.462  1.00  5.580          C  
ATOM   4551  O   LYS A 284      -7.211 -46.390 -13.826  1.00  5.960          O  
ATOM   4552  CB  LYS A 284      -7.109 -43.323 -15.233  1.00  8.010          C  
ATOM   4553  CG  LYS A 284      -5.793 -43.967 -15.715  1.00  8.010          C  
ATOM   4554  CD  LYS A 284      -5.025 -43.070 -16.701  1.00  8.010          C  
ATOM   4555  CE  LYS A 284      -5.695 -43.016 -18.085  1.00  8.010          C  
ATOM   4556  NZ  LYS A 284      -4.854 -42.285 -19.079  1.00  8.010          N  
ATOM   4557  H   LYS A 284      -6.489 -44.757 -12.536  1.00  6.860          H  
ATOM   4558  HA  LYS A 284      -8.808 -43.701 -13.950  1.00  6.860          H  
ATOM   4559 1HB  LYS A 284      -7.764 -43.173 -16.056  1.00  9.610          H  
ATOM   4560 2HB  LYS A 284      -6.858 -42.329 -14.872  1.00  9.610          H  
ATOM   4561 1HG  LYS A 284      -5.156 -44.195 -14.862  1.00  9.610          H  
ATOM   4562 2HG  LYS A 284      -6.017 -44.907 -16.218  1.00  9.610          H  
ATOM   4563 1HD  LYS A 284      -4.963 -42.059 -16.297  1.00  9.610          H  
ATOM   4564 2HD  LYS A 284      -4.013 -43.455 -16.818  1.00  9.610          H  
ATOM   4565 1HE  LYS A 284      -5.862 -44.033 -18.442  1.00  9.610          H  
ATOM   4566 2HE  LYS A 284      -6.653 -42.508 -18.007  1.00  9.610          H  
ATOM   4567 1HZ  LYS A 284      -5.325 -42.272 -19.974  1.00  9.610          H  
ATOM   4568 2HZ  LYS A 284      -4.704 -41.337 -18.765  1.00  9.610          H  
ATOM   4569 3HZ  LYS A 284      -3.963 -42.751 -19.177  1.00  9.610          H  
ATOM   4570  N   PRO A 285      -8.701 -46.032 -15.475  1.00  5.400          N  
ATOM   4571  CA  PRO A 285      -9.634 -45.370 -16.418  1.00  5.150          C  
ATOM   4572  C   PRO A 285     -10.978 -44.954 -15.826  1.00  4.870          C  
ATOM   4573  O   PRO A 285     -11.527 -45.680 -15.015  1.00  4.950          O  
ATOM   4574  CB  PRO A 285      -9.860 -46.476 -17.446  1.00  7.730          C  
ATOM   4575  CG  PRO A 285      -9.690 -47.765 -16.662  1.00  7.730          C  
ATOM   4576  CD  PRO A 285      -8.629 -47.483 -15.662  1.00  7.730          C  
ATOM   4577  HA  PRO A 285      -9.157 -44.527 -16.915  1.00  6.180          H  
ATOM   4578 1HB  PRO A 285     -10.862 -46.361 -17.894  1.00  9.270          H  
ATOM   4579 2HB  PRO A 285      -9.137 -46.381 -18.270  1.00  9.270          H  
ATOM   4580 1HG  PRO A 285     -10.635 -48.039 -16.164  1.00  9.270          H  
ATOM   4581 2HG  PRO A 285      -9.433 -48.592 -17.341  1.00  9.270          H  
ATOM   4582 1HD  PRO A 285      -8.868 -47.988 -14.710  1.00  9.270          H  
ATOM   4583 2HD  PRO A 285      -7.641 -47.771 -16.044  1.00  9.270          H  
ATOM   4584  N   SER A 286     -11.570 -43.892 -16.369  1.00  4.750          N  
ATOM   4585  CA  SER A 286     -12.895 -43.398 -15.971  1.00  4.770          C  
ATOM   4586  C   SER A 286     -14.076 -44.328 -16.297  1.00  4.550          C  
ATOM   4587  O   SER A 286     -14.084 -45.004 -17.338  1.00  4.690          O  
ATOM   4588  CB  SER A 286     -13.143 -42.064 -16.640  1.00  6.670          C  
ATOM   4589  OG  SER A 286     -12.185 -41.112 -16.251  1.00  6.670          O  
ATOM   4590  H   SER A 286     -11.073 -43.347 -17.059  1.00  5.700          H  
ATOM   4591  HA  SER A 286     -12.878 -43.253 -14.893  1.00  5.720          H  
ATOM   4592 1HB  SER A 286     -13.125 -42.188 -17.721  1.00  8.000          H  
ATOM   4593 2HB  SER A 286     -14.138 -41.711 -16.367  1.00  8.000          H  
ATOM   4594  HG  SER A 286     -12.455 -40.283 -16.657  1.00  8.000          H  
ATOM   4595  N   ALA A 287     -15.091 -44.315 -15.417  1.00  4.450          N  
ATOM   4596  CA  ALA A 287     -16.295 -45.141 -15.576  1.00  4.460          C  
ATOM   4597  C   ALA A 287     -17.495 -44.552 -14.817  1.00  4.500          C  
ATOM   4598  O   ALA A 287     -17.329 -43.810 -13.853  1.00  4.540          O  
ATOM   4599  CB  ALA A 287     -16.019 -46.558 -15.080  1.00  6.240          C  
ATOM   4600  H   ALA A 287     -15.024 -43.684 -14.612  1.00  5.340          H  
ATOM   4601  HA  ALA A 287     -16.548 -45.164 -16.634  1.00  5.350          H  
ATOM   4602 1HB  ALA A 287     -16.905 -47.171 -15.228  1.00  7.490          H  
ATOM   4603 2HB  ALA A 287     -15.185 -46.978 -15.633  1.00  7.490          H  
ATOM   4604 3HB  ALA A 287     -15.774 -46.528 -14.045  1.00  7.490          H  
ATOM   4605  N   SER A 288     -18.711 -44.901 -15.231  1.00  4.720          N  
ATOM   4606  CA  SER A 288     -19.906 -44.447 -14.506  1.00  4.780          C  
ATOM   4607  C   SER A 288     -20.583 -45.528 -13.659  1.00  4.770          C  
ATOM   4608  O   SER A 288     -20.716 -46.685 -14.069  1.00  5.040          O  
ATOM   4609  CB  SER A 288     -20.929 -43.887 -15.476  1.00  6.670          C  
ATOM   4610  OG  SER A 288     -20.457 -42.732 -16.118  1.00  6.670          O  
ATOM   4611  H   SER A 288     -18.788 -45.470 -16.074  1.00  5.660          H  
ATOM   4612  HA  SER A 288     -19.604 -43.643 -13.835  1.00  5.740          H  
ATOM   4613 1HB  SER A 288     -21.172 -44.639 -16.217  1.00  8.000          H  
ATOM   4614 2HB  SER A 288     -21.848 -43.657 -14.934  1.00  8.000          H  
ATOM   4615  HG  SER A 288     -21.160 -42.455 -16.706  1.00  8.000          H  
ATOM   4616  N   LEU A 289     -21.073 -45.118 -12.481  1.00  4.670          N  
ATOM   4617  CA  LEU A 289     -21.825 -45.989 -11.561  1.00  4.720          C  
ATOM   4618  C   LEU A 289     -23.333 -45.769 -11.621  1.00  5.190          C  
ATOM   4619  O   LEU A 289     -23.807 -44.657 -11.376  1.00  5.410          O  
ATOM   4620  CB  LEU A 289     -21.339 -45.751 -10.108  1.00  6.590          C  
ATOM   4621  CG  LEU A 289     -22.063 -46.443  -8.956  1.00  6.590          C  
ATOM   4622  CD1 LEU A 289     -21.924 -47.884  -9.085  1.00  6.590          C  
ATOM   4623  CD2 LEU A 289     -21.417 -46.037  -7.647  1.00  6.590          C  
ATOM   4624  H   LEU A 289     -20.900 -44.157 -12.212  1.00  5.600          H  
ATOM   4625  HA  LEU A 289     -21.623 -47.022 -11.844  1.00  5.660          H  
ATOM   4626 1HB  LEU A 289     -20.369 -46.126 -10.033  1.00  7.910          H  
ATOM   4627 2HB  LEU A 289     -21.319 -44.678  -9.906  1.00  7.910          H  
ATOM   4628  HG  LEU A 289     -23.125 -46.172  -8.959  1.00  7.910          H  
ATOM   4629 1HD1 LEU A 289     -22.433 -48.342  -8.244  1.00  7.910          H  
ATOM   4630 2HD1 LEU A 289     -22.373 -48.211 -10.014  1.00  7.910          H  
ATOM   4631 3HD1 LEU A 289     -20.876 -48.167  -9.074  1.00  7.910          H  
ATOM   4632 1HD2 LEU A 289     -21.916 -46.532  -6.814  1.00  7.910          H  
ATOM   4633 2HD2 LEU A 289     -20.384 -46.330  -7.667  1.00  7.910          H  
ATOM   4634 3HD2 LEU A 289     -21.476 -44.963  -7.515  1.00  7.910          H  
ATOM   4635  N   LYS A 290     -24.093 -46.827 -11.915  1.00  5.530          N  
ATOM   4636  CA  LYS A 290     -25.546 -46.711 -11.965  1.00  6.170          C  
ATOM   4637  C   LYS A 290     -26.201 -47.559 -10.885  1.00  6.410          C  
ATOM   4638  O   LYS A 290     -25.692 -48.609 -10.515  1.00  6.940          O  
ATOM   4639  CB  LYS A 290     -26.057 -47.127 -13.342  1.00  8.380          C  
ATOM   4640  CG  LYS A 290     -25.502 -46.303 -14.537  1.00  8.380          C  
ATOM   4641  CD  LYS A 290     -25.999 -44.822 -14.558  1.00  8.380          C  
ATOM   4642  CE  LYS A 290     -27.495 -44.711 -14.922  1.00  8.380          C  
ATOM   4643  NZ  LYS A 290     -27.948 -43.284 -15.086  1.00  8.380          N  
ATOM   4644  H   LYS A 290     -23.663 -47.734 -12.137  1.00  6.640          H  
ATOM   4645  HA  LYS A 290     -25.825 -45.679 -11.770  1.00  7.400          H  
ATOM   4646 1HB  LYS A 290     -25.760 -48.160 -13.520  1.00 10.060          H  
ATOM   4647 2HB  LYS A 290     -27.143 -47.108 -13.354  1.00 10.060          H  
ATOM   4648 1HG  LYS A 290     -24.411 -46.298 -14.486  1.00 10.060          H  
ATOM   4649 2HG  LYS A 290     -25.794 -46.789 -15.467  1.00 10.060          H  
ATOM   4650 1HD  LYS A 290     -25.827 -44.341 -13.597  1.00 10.060          H  
ATOM   4651 2HD  LYS A 290     -25.430 -44.277 -15.308  1.00 10.060          H  
ATOM   4652 1HE  LYS A 290     -27.667 -45.244 -15.855  1.00 10.060          H  
ATOM   4653 2HE  LYS A 290     -28.096 -45.167 -14.138  1.00 10.060          H  
ATOM   4654 1HZ  LYS A 290     -28.927 -43.273 -15.322  1.00 10.060          H  
ATOM   4655 2HZ  LYS A 290     -27.833 -42.733 -14.217  1.00 10.060          H  
ATOM   4656 3HZ  LYS A 290     -27.420 -42.841 -15.818  1.00 10.060          H  
ATOM   4657  N   LEU A 291     -27.351 -47.119 -10.388  1.00  6.200          N  
ATOM   4658  CA  LEU A 291     -28.058 -47.896  -9.374  1.00  6.500          C  
ATOM   4659  C   LEU A 291     -29.429 -48.333  -9.875  1.00  7.010          C  
ATOM   4660  O   LEU A 291     -30.214 -47.502 -10.338  1.00  6.960          O  
ATOM   4661  CB  LEU A 291     -28.225 -47.053  -8.107  1.00  8.980          C  
ATOM   4662  CG  LEU A 291     -26.919 -46.443  -7.473  1.00  8.980          C  
ATOM   4663  CD1 LEU A 291     -27.338 -45.590  -6.306  1.00  8.980          C  
ATOM   4664  CD2 LEU A 291     -25.938 -47.534  -7.042  1.00  8.980          C  
ATOM   4665  H   LEU A 291     -27.744 -46.247 -10.719  1.00  7.440          H  
ATOM   4666  HA  LEU A 291     -27.490 -48.800  -9.147  1.00  7.800          H  
ATOM   4667 1HB  LEU A 291     -28.904 -46.230  -8.329  1.00 10.780          H  
ATOM   4668 2HB  LEU A 291     -28.702 -47.681  -7.346  1.00 10.780          H  
ATOM   4669  HG  LEU A 291     -26.421 -45.801  -8.200  1.00 10.780          H  
ATOM   4670 1HD1 LEU A 291     -26.481 -45.138  -5.831  1.00 10.780          H  
ATOM   4671 2HD1 LEU A 291     -28.014 -44.803  -6.644  1.00 10.780          H  
ATOM   4672 3HD1 LEU A 291     -27.854 -46.199  -5.583  1.00 10.780          H  
ATOM   4673 1HD2 LEU A 291     -25.053 -47.072  -6.603  1.00 10.780          H  
ATOM   4674 2HD2 LEU A 291     -26.409 -48.187  -6.307  1.00 10.780          H  
ATOM   4675 3HD2 LEU A 291     -25.638 -48.112  -7.905  1.00 10.780          H  
ATOM   4676  N   HIS A 292     -29.710 -49.633  -9.757  1.00  7.750          N  
ATOM   4677  CA  HIS A 292     -30.973 -50.231 -10.173  1.00  8.540          C  
ATOM   4678  C   HIS A 292     -31.595 -51.134  -9.074  1.00  9.040          C  
ATOM   4679  O   HIS A 292     -30.877 -51.686  -8.230  1.00  9.500          O  
ATOM   4680  CB  HIS A 292     -30.756 -51.001 -11.475  1.00 11.640          C  
ATOM   4681  CG  HIS A 292     -30.511 -50.097 -12.647  1.00 11.640          C  
ATOM   4682  ND1 HIS A 292     -31.526 -49.680 -13.478  1.00 11.640          N  
ATOM   4683  CD2 HIS A 292     -29.390 -49.495 -13.102  1.00 11.640          C  
ATOM   4684  CE1 HIS A 292     -31.035 -48.887 -14.405  1.00 11.640          C  
ATOM   4685  NE2 HIS A 292     -29.740 -48.759 -14.211  1.00 11.640          N  
ATOM   4686  H   HIS A 292     -28.981 -50.258  -9.407  1.00  9.300          H  
ATOM   4687  HA  HIS A 292     -31.646 -49.422 -10.403  1.00 10.250          H  
ATOM   4688 1HB  HIS A 292     -29.879 -51.642 -11.365  1.00 13.970          H  
ATOM   4689 2HB  HIS A 292     -31.604 -51.641 -11.690  1.00 13.970          H  
ATOM   4690  HD1 HIS A 292     -32.501 -49.878 -13.384  1.00 13.970          H  
ATOM   4691  HD2 HIS A 292     -28.369 -49.500 -12.762  1.00 13.970          H  
ATOM   4692  HE1 HIS A 292     -31.686 -48.457 -15.167  1.00 13.970          H  
ATOM   4693  N   HIS A 293     -32.944 -51.268  -9.033  1.00  9.050          N  
ATOM   4694  CA  HIS A 293     -33.950 -50.681  -9.929  1.00  9.600          C  
ATOM   4695  C   HIS A 293     -34.136 -49.180  -9.747  1.00  9.180          C  
ATOM   4696  O   HIS A 293     -34.737 -48.512 -10.590  1.00  8.920          O  
ATOM   4697  CB  HIS A 293     -35.259 -51.384  -9.634  1.00 13.220          C  
ATOM   4698  CG  HIS A 293     -35.560 -51.223  -8.207  1.00 13.220          C  
ATOM   4699  ND1 HIS A 293     -34.855 -51.913  -7.236  1.00 13.220          N  
ATOM   4700  CD2 HIS A 293     -36.448 -50.443  -7.547  1.00 13.220          C  
ATOM   4701  CE1 HIS A 293     -35.301 -51.555  -6.036  1.00 13.220          C  
ATOM   4702  NE2 HIS A 293     -36.267 -50.670  -6.199  1.00 13.220          N  
ATOM   4703  H   HIS A 293     -33.350 -51.831  -8.275  1.00 10.860          H  
ATOM   4704  HA  HIS A 293     -33.679 -50.864 -10.965  1.00 11.520          H  
ATOM   4705 1HB  HIS A 293     -36.068 -50.949 -10.225  1.00 15.860          H  
ATOM   4706 2HB  HIS A 293     -35.187 -52.445  -9.872  1.00 15.860          H  
ATOM   4707  HD2 HIS A 293     -37.164 -49.754  -7.997  1.00 15.860          H  
ATOM   4708  HE1 HIS A 293     -34.931 -51.926  -5.083  1.00 15.860          H  
ATOM   4709  HE2 HIS A 293     -36.789 -50.218  -5.454  1.00 15.860          H  
ATOM   4710  N   ASP A 294     -33.603 -48.678  -8.645  1.00  9.320          N  
ATOM   4711  CA  ASP A 294     -33.632 -47.279  -8.269  1.00  9.230          C  
ATOM   4712  C   ASP A 294     -32.502 -47.044  -7.281  1.00  8.800          C  
ATOM   4713  O   ASP A 294     -31.807 -47.979  -6.889  1.00  8.940          O  
ATOM   4714  CB  ASP A 294     -35.000 -46.908  -7.649  1.00 12.960          C  
ATOM   4715  CG  ASP A 294     -35.371 -45.384  -7.735  1.00 12.960          C  
ATOM   4716  OD1 ASP A 294     -34.483 -44.582  -7.865  1.00 12.960          O  
ATOM   4717  OD2 ASP A 294     -36.527 -45.030  -7.624  1.00 12.960          O  
ATOM   4718  H   ASP A 294     -33.122 -49.316  -8.024  1.00 11.180          H  
ATOM   4719  HA  ASP A 294     -33.454 -46.666  -9.153  1.00 11.080          H  
ATOM   4720 1HB  ASP A 294     -35.780 -47.472  -8.157  1.00 15.550          H  
ATOM   4721 2HB  ASP A 294     -35.014 -47.223  -6.597  1.00 15.550          H  
ATOM   4722  N   LEU A 295     -32.353 -45.802  -6.835  1.00  8.520          N  
ATOM   4723  CA  LEU A 295     -31.359 -45.493  -5.807  1.00  8.350          C  
ATOM   4724  C   LEU A 295     -31.851 -46.010  -4.440  1.00  8.590          C  
ATOM   4725  O   LEU A 295     -31.052 -46.387  -3.568  1.00  8.680          O  
ATOM   4726  CB  LEU A 295     -31.068 -43.967  -5.798  1.00 11.760          C  
ATOM   4727  CG  LEU A 295     -32.143 -42.985  -5.261  1.00 11.760          C  
ATOM   4728  CD1 LEU A 295     -31.979 -42.775  -3.754  1.00 11.760          C  
ATOM   4729  CD2 LEU A 295     -32.007 -41.649  -5.975  1.00 11.760          C  
ATOM   4730  H   LEU A 295     -32.949 -45.082  -7.245  1.00 10.220          H  
ATOM   4731  HA  LEU A 295     -30.434 -46.002  -6.053  1.00 10.020          H  
ATOM   4732 1HB  LEU A 295     -30.192 -43.809  -5.216  1.00 14.110          H  
ATOM   4733 2HB  LEU A 295     -30.838 -43.661  -6.822  1.00 14.110          H  
ATOM   4734  HG  LEU A 295     -33.118 -43.395  -5.452  1.00 14.110          H  
ATOM   4735 1HD1 LEU A 295     -32.743 -42.082  -3.414  1.00 14.110          H  
ATOM   4736 2HD1 LEU A 295     -32.079 -43.687  -3.215  1.00 14.110          H  
ATOM   4737 3HD1 LEU A 295     -30.990 -42.354  -3.560  1.00 14.110          H  
ATOM   4738 1HD2 LEU A 295     -32.764 -40.954  -5.614  1.00 14.110          H  
ATOM   4739 2HD2 LEU A 295     -31.020 -41.228  -5.785  1.00 14.110          H  
ATOM   4740 3HD2 LEU A 295     -32.135 -41.785  -7.050  1.00 14.110          H  
ATOM   4741  N   LYS A 296     -33.181 -46.053  -4.285  1.00  8.750          N  
ATOM   4742  CA  LYS A 296     -33.861 -46.490  -3.070  1.00  8.990          C  
ATOM   4743  C   LYS A 296     -34.163 -47.987  -3.076  1.00  8.590          C  
ATOM   4744  O   LYS A 296     -35.000 -48.475  -3.839  1.00  8.560          O  
ATOM   4745  CB  LYS A 296     -35.158 -45.710  -2.915  1.00 12.490          C  
ATOM   4746  CG  LYS A 296     -35.952 -45.994  -1.643  1.00 12.490          C  
ATOM   4747  CD  LYS A 296     -37.221 -45.113  -1.553  1.00 12.490          C  
ATOM   4748  CE  LYS A 296     -38.263 -45.549  -2.616  1.00 12.490          C  
ATOM   4749  NZ  LYS A 296     -39.597 -44.951  -2.403  1.00 12.490          N  
ATOM   4750  H   LYS A 296     -33.751 -45.727  -5.055  1.00 10.500          H  
ATOM   4751  HA  LYS A 296     -33.216 -46.310  -2.222  1.00 10.790          H  
ATOM   4752 1HB  LYS A 296     -34.922 -44.645  -2.921  1.00 14.990          H  
ATOM   4753 2HB  LYS A 296     -35.779 -45.913  -3.779  1.00 14.990          H  
ATOM   4754 1HG  LYS A 296     -36.236 -47.046  -1.606  1.00 14.990          H  
ATOM   4755 2HG  LYS A 296     -35.319 -45.778  -0.779  1.00 14.990          H  
ATOM   4756 1HD  LYS A 296     -37.662 -45.200  -0.559  1.00 14.990          H  
ATOM   4757 2HD  LYS A 296     -36.952 -44.065  -1.719  1.00 14.990          H  
ATOM   4758 1HE  LYS A 296     -37.922 -45.251  -3.601  1.00 14.990          H  
ATOM   4759 2HE  LYS A 296     -38.356 -46.631  -2.589  1.00 14.990          H  
ATOM   4760 1HZ  LYS A 296     -40.224 -45.282  -3.120  1.00 14.990          H  
ATOM   4761 2HZ  LYS A 296     -39.941 -45.228  -1.504  1.00 14.990          H  
ATOM   4762 3HZ  LYS A 296     -39.582 -43.926  -2.442  1.00 14.990          H  
ATOM   4763  N   LEU A 297     -33.494 -48.693  -2.181  1.00  8.410          N  
ATOM   4764  CA  LEU A 297     -33.538 -50.131  -2.023  1.00  8.040          C  
ATOM   4765  C   LEU A 297     -34.310 -50.564  -0.774  1.00  8.290          C  
ATOM   4766  O   LEU A 297     -34.224 -49.907   0.262  1.00  8.720          O  
ATOM   4767  CB  LEU A 297     -32.080 -50.595  -1.919  1.00 11.400          C  
ATOM   4768  CG  LEU A 297     -31.778 -52.066  -1.735  1.00 11.400          C  
ATOM   4769  CD1 LEU A 297     -32.141 -52.845  -2.976  1.00 11.400          C  
ATOM   4770  CD2 LEU A 297     -30.328 -52.188  -1.418  1.00 11.400          C  
ATOM   4771  H   LEU A 297     -32.836 -48.197  -1.572  1.00 10.090          H  
ATOM   4772  HA  LEU A 297     -34.014 -50.554  -2.905  1.00  9.650          H  
ATOM   4773 1HB  LEU A 297     -31.560 -50.270  -2.821  1.00 13.680          H  
ATOM   4774 2HB  LEU A 297     -31.629 -50.067  -1.073  1.00 13.680          H  
ATOM   4775  HG  LEU A 297     -32.347 -52.462  -0.911  1.00 13.680          H  
ATOM   4776 1HD1 LEU A 297     -31.912 -53.889  -2.822  1.00 13.680          H  
ATOM   4777 2HD1 LEU A 297     -33.195 -52.753  -3.188  1.00 13.680          H  
ATOM   4778 3HD1 LEU A 297     -31.571 -52.472  -3.822  1.00 13.680          H  
ATOM   4779 1HD2 LEU A 297     -30.070 -53.209  -1.271  1.00 13.680          H  
ATOM   4780 2HD2 LEU A 297     -29.752 -51.796  -2.217  1.00 13.680          H  
ATOM   4781 3HD2 LEU A 297     -30.122 -51.627  -0.521  1.00 13.680          H  
ATOM   4782  N   CYS A 298     -35.059 -51.662  -0.845  1.00  8.100          N  
ATOM   4783  CA  CYS A 298     -35.688 -52.169   0.372  1.00  8.320          C  
ATOM   4784  C   CYS A 298     -34.603 -52.474   1.394  1.00  8.240          C  
ATOM   4785  O   CYS A 298     -33.629 -53.157   1.070  1.00  7.920          O  
ATOM   4786  CB  CYS A 298     -36.476 -53.445   0.113  1.00 11.560          C  
ATOM   4787  SG  CYS A 298     -37.296 -54.096   1.592  1.00 11.560          S  
ATOM   4788  H   CYS A 298     -35.183 -52.161  -1.717  1.00  9.720          H  
ATOM   4789  HA  CYS A 298     -36.354 -51.417   0.781  1.00  9.980          H  
ATOM   4790 1HB  CYS A 298     -37.230 -53.267  -0.643  1.00 13.870          H  
ATOM   4791 2HB  CYS A 298     -35.806 -54.213  -0.266  1.00 13.870          H  
ATOM   4792  HG  CYS A 298     -36.186 -54.180   2.376  1.00 13.870          H  
ATOM   4793  N   LEU A 299     -34.763 -52.000   2.625  1.00  8.630          N  
ATOM   4794  CA  LEU A 299     -33.751 -52.247   3.633  1.00  8.720          C  
ATOM   4795  C   LEU A 299     -33.672 -53.754   3.812  1.00  8.690          C  
ATOM   4796  O   LEU A 299     -34.700 -54.433   3.871  1.00  8.810          O  
ATOM   4797  CB  LEU A 299     -34.140 -51.529   4.947  1.00 12.170          C  
ATOM   4798  CG  LEU A 299     -33.060 -51.344   6.053  1.00 12.170          C  
ATOM   4799  CD1 LEU A 299     -33.430 -50.088   6.852  1.00 12.170          C  
ATOM   4800  CD2 LEU A 299     -32.987 -52.555   6.982  1.00 12.170          C  
ATOM   4801  H   LEU A 299     -35.590 -51.450   2.883  1.00 10.360          H  
ATOM   4802  HA  LEU A 299     -32.786 -51.881   3.279  1.00 10.460          H  
ATOM   4803 1HB  LEU A 299     -34.485 -50.535   4.681  1.00 14.610          H  
ATOM   4804 2HB  LEU A 299     -34.983 -52.060   5.386  1.00 14.610          H  
ATOM   4805  HG  LEU A 299     -32.089 -51.184   5.592  1.00 14.610          H  
ATOM   4806 1HD1 LEU A 299     -32.677 -49.911   7.623  1.00 14.610          H  
ATOM   4807 2HD1 LEU A 299     -33.472 -49.225   6.190  1.00 14.610          H  
ATOM   4808 3HD1 LEU A 299     -34.402 -50.221   7.318  1.00 14.610          H  
ATOM   4809 1HD2 LEU A 299     -32.234 -52.373   7.751  1.00 14.610          H  
ATOM   4810 2HD2 LEU A 299     -33.954 -52.706   7.448  1.00 14.610          H  
ATOM   4811 3HD2 LEU A 299     -32.717 -53.445   6.436  1.00 14.610          H  
ATOM   4812  N   GLY A 300     -32.451 -54.283   3.868  1.00  8.660          N  
ATOM   4813  CA  GLY A 300     -32.212 -55.712   4.025  1.00  8.830          C  
ATOM   4814  C   GLY A 300     -31.951 -56.411   2.682  1.00  8.560          C  
ATOM   4815  O   GLY A 300     -31.557 -57.576   2.636  1.00  8.950          O  
ATOM   4816  H   GLY A 300     -31.634 -53.671   3.799  1.00 10.390          H  
ATOM   4817 1HA  GLY A 300     -31.356 -55.855   4.684  1.00 10.600          H  
ATOM   4818 2HA  GLY A 300     -33.068 -56.171   4.516  1.00 10.600          H  
ATOM   4819  N   ASP A 301     -32.186 -55.701   1.582  1.00  8.020          N  
ATOM   4820  CA  ASP A 301     -31.957 -56.239   0.249  1.00  7.810          C  
ATOM   4821  C   ASP A 301     -30.606 -55.781  -0.326  1.00  7.540          C  
ATOM   4822  O   ASP A 301     -29.863 -55.020   0.311  1.00  7.500          O  
ATOM   4823  CB  ASP A 301     -33.123 -55.873  -0.675  1.00 11.020          C  
ATOM   4824  CG  ASP A 301     -33.261 -56.822  -1.885  1.00 11.020          C  
ATOM   4825  OD1 ASP A 301     -32.485 -57.784  -1.966  1.00 11.020          O  
ATOM   4826  OD2 ASP A 301     -34.109 -56.591  -2.709  1.00 11.020          O  
ATOM   4827  H   ASP A 301     -32.532 -54.746   1.658  1.00  9.620          H  
ATOM   4828  HA  ASP A 301     -31.933 -57.323   0.320  1.00  9.370          H  
ATOM   4829 1HB  ASP A 301     -34.046 -55.904  -0.097  1.00 13.220          H  
ATOM   4830 2HB  ASP A 301     -33.005 -54.856  -1.015  1.00 13.220          H  
ATOM   4831  N   HIS A 302     -30.327 -56.218  -1.562  1.00  7.460          N  
ATOM   4832  CA  HIS A 302     -29.089 -55.947  -2.295  1.00  7.240          C  
ATOM   4833  C   HIS A 302     -29.385 -55.061  -3.522  1.00  6.900          C  
ATOM   4834  O   HIS A 302     -30.404 -55.258  -4.181  1.00  7.010          O  
ATOM   4835  CB  HIS A 302     -28.587 -57.272  -2.857  1.00 10.220          C  
ATOM   4836  CG  HIS A 302     -28.501 -58.390  -1.866  1.00 10.220          C  
ATOM   4837  ND1 HIS A 302     -29.639 -59.088  -1.444  1.00 10.220          N  
ATOM   4838  CD2 HIS A 302     -27.455 -58.973  -1.246  1.00 10.220          C  
ATOM   4839  CE1 HIS A 302     -29.277 -60.035  -0.606  1.00 10.220          C  
ATOM   4840  NE2 HIS A 302     -27.961 -59.996  -0.474  1.00 10.220          N  
ATOM   4841  H   HIS A 302     -31.010 -56.845  -1.984  1.00  8.950          H  
ATOM   4842  HA  HIS A 302     -28.342 -55.470  -1.659  1.00  8.690          H  
ATOM   4843 1HB  HIS A 302     -29.246 -57.589  -3.662  1.00 12.270          H  
ATOM   4844 2HB  HIS A 302     -27.601 -57.123  -3.289  1.00 12.270          H  
ATOM   4845  HD1 HIS A 302     -30.620 -58.756  -1.552  1.00 12.270          H  
ATOM   4846  HD2 HIS A 302     -26.386 -58.795  -1.265  1.00 12.270          H  
ATOM   4847  HE1 HIS A 302     -30.021 -60.692  -0.158  1.00 12.270          H  
ATOM   4848  N   SER A 303     -28.490 -54.137  -3.881  1.00  6.630          N  
ATOM   4849  CA  SER A 303     -28.672 -53.318  -5.087  1.00  6.400          C  
ATOM   4850  C   SER A 303     -28.153 -54.031  -6.324  1.00  6.360          C  
ATOM   4851  O   SER A 303     -27.287 -54.925  -6.240  1.00  6.400          O  
ATOM   4852  CB  SER A 303     -27.931 -51.974  -5.010  1.00  9.050          C  
ATOM   4853  OG  SER A 303     -28.427 -51.125  -4.030  1.00  9.050          O  
ATOM   4854  H   SER A 303     -27.655 -53.987  -3.323  1.00  7.960          H  
ATOM   4855  HA  SER A 303     -29.736 -53.126  -5.224  1.00  7.680          H  
ATOM   4856 1HB  SER A 303     -26.890 -52.144  -4.826  1.00 10.860          H  
ATOM   4857 2HB  SER A 303     -28.002 -51.478  -5.982  1.00 10.860          H  
ATOM   4858  HG  SER A 303     -27.829 -50.373  -4.009  1.00 10.860          H  
ATOM   4859  N   SER A 304     -28.668 -53.612  -7.478  1.00  6.470          N  
ATOM   4860  CA  SER A 304     -28.178 -54.056  -8.769  1.00  6.560          C  
ATOM   4861  C   SER A 304     -27.326 -52.931  -9.320  1.00  6.250          C  
ATOM   4862  O   SER A 304     -27.785 -51.785  -9.437  1.00  6.340          O  
ATOM   4863  CB  SER A 304     -29.324 -54.385  -9.702  1.00  9.150          C  
ATOM   4864  OG  SER A 304     -28.861 -54.686 -10.990  1.00  9.150          O  
ATOM   4865  H   SER A 304     -29.419 -52.916  -7.489  1.00  7.760          H  
ATOM   4866  HA  SER A 304     -27.549 -54.939  -8.639  1.00  7.870          H  
ATOM   4867 1HB  SER A 304     -29.875 -55.233  -9.303  1.00 10.980          H  
ATOM   4868 2HB  SER A 304     -30.006 -53.551  -9.750  1.00 10.980          H  
ATOM   4869  HG  SER A 304     -29.634 -54.959 -11.489  1.00 10.980          H  
ATOM   4870  N   VAL A 305     -26.058 -53.216  -9.590  1.00  6.020          N  
ATOM   4871  CA  VAL A 305     -25.183 -52.155 -10.056  1.00  5.760          C  
ATOM   4872  C   VAL A 305     -24.395 -52.373 -11.340  1.00  5.950          C  
ATOM   4873  O   VAL A 305     -23.436 -53.137 -11.369  1.00  5.850          O  
ATOM   4874  CB  VAL A 305     -24.194 -51.829  -8.930  1.00  8.170          C  
ATOM   4875  CG1 VAL A 305     -23.227 -50.815  -9.369  1.00  8.170          C  
ATOM   4876  CG2 VAL A 305     -24.968 -51.243  -7.771  1.00  8.170          C  
ATOM   4877  H   VAL A 305     -25.708 -54.170  -9.434  1.00  7.220          H  
ATOM   4878  HA  VAL A 305     -25.788 -51.259 -10.175  1.00  6.910          H  
ATOM   4879  HB  VAL A 305     -23.672 -52.719  -8.619  1.00  9.800          H  
ATOM   4880 1HG1 VAL A 305     -22.568 -50.595  -8.540  1.00  9.800          H  
ATOM   4881 2HG1 VAL A 305     -22.622 -51.153 -10.202  1.00  9.800          H  
ATOM   4882 3HG1 VAL A 305     -23.781 -49.934  -9.666  1.00  9.800          H  
ATOM   4883 1HG2 VAL A 305     -24.280 -50.982  -6.977  1.00  9.800          H  
ATOM   4884 2HG2 VAL A 305     -25.481 -50.356  -8.111  1.00  9.800          H  
ATOM   4885 3HG2 VAL A 305     -25.694 -51.950  -7.399  1.00  9.800          H  
ATOM   4886  N   PRO A 306     -24.839 -51.802 -12.457  1.00  6.380          N  
ATOM   4887  CA  PRO A 306     -24.086 -51.716 -13.679  1.00  6.680          C  
ATOM   4888  C   PRO A 306     -22.949 -50.702 -13.521  1.00  6.180          C  
ATOM   4889  O   PRO A 306     -23.130 -49.650 -12.890  1.00  5.800          O  
ATOM   4890  CB  PRO A 306     -25.123 -51.229 -14.699  1.00 10.020          C  
ATOM   4891  CG  PRO A 306     -26.462 -51.516 -14.061  1.00 10.020          C  
ATOM   4892  CD  PRO A 306     -26.219 -51.362 -12.571  1.00 10.020          C  
ATOM   4893  HA  PRO A 306     -23.704 -52.706 -13.943  1.00  8.020          H  
ATOM   4894 1HB  PRO A 306     -24.966 -50.161 -14.911  1.00 12.020          H  
ATOM   4895 2HB  PRO A 306     -24.984 -51.766 -15.654  1.00 12.020          H  
ATOM   4896 1HG  PRO A 306     -27.216 -50.820 -14.455  1.00 12.020          H  
ATOM   4897 2HG  PRO A 306     -26.802 -52.527 -14.327  1.00 12.020          H  
ATOM   4898 1HD  PRO A 306     -26.299 -50.318 -12.257  1.00 12.020          H  
ATOM   4899 2HD  PRO A 306     -26.911 -52.018 -12.024  1.00 12.020          H  
ATOM   4900  N   VAL A 307     -21.836 -50.982 -14.181  1.00  6.310          N  
ATOM   4901  CA  VAL A 307     -20.729 -50.031 -14.299  1.00  5.930          C  
ATOM   4902  C   VAL A 307     -20.341 -49.895 -15.756  1.00  6.350          C  
ATOM   4903  O   VAL A 307     -20.142 -50.890 -16.461  1.00  6.960          O  
ATOM   4904  CB  VAL A 307     -19.509 -50.386 -13.426  1.00  8.450          C  
ATOM   4905  CG1 VAL A 307     -18.360 -49.388 -13.658  1.00  8.450          C  
ATOM   4906  CG2 VAL A 307     -19.925 -50.356 -11.988  1.00  8.450          C  
ATOM   4907  H   VAL A 307     -21.786 -51.901 -14.630  1.00  7.570          H  
ATOM   4908  HA  VAL A 307     -21.081 -49.061 -13.959  1.00  7.120          H  
ATOM   4909  HB  VAL A 307     -19.156 -51.326 -13.675  1.00 10.140          H  
ATOM   4910 1HG1 VAL A 307     -17.520 -49.655 -13.024  1.00 10.140          H  
ATOM   4911 2HG1 VAL A 307     -18.040 -49.415 -14.699  1.00 10.140          H  
ATOM   4912 3HG1 VAL A 307     -18.697 -48.388 -13.412  1.00 10.140          H  
ATOM   4913 1HG2 VAL A 307     -19.089 -50.603 -11.390  1.00 10.140          H  
ATOM   4914 2HG2 VAL A 307     -20.281 -49.358 -11.734  1.00 10.140          H  
ATOM   4915 3HG2 VAL A 307     -20.716 -51.073 -11.818  1.00 10.140          H  
ATOM   4916  N   ALA A 308     -20.302 -48.652 -16.220  1.00  6.100          N  
ATOM   4917  CA  ALA A 308     -19.971 -48.362 -17.611  1.00  6.490          C  
ATOM   4918  C   ALA A 308     -18.585 -47.757 -17.790  1.00  6.200          C  
ATOM   4919  O   ALA A 308     -18.382 -46.567 -17.533  1.00  5.730          O  
ATOM   4920  CB  ALA A 308     -21.002 -47.415 -18.191  1.00  8.930          C  
ATOM   4921  H   ALA A 308     -20.494 -47.894 -15.557  1.00  7.320          H  
ATOM   4922  HA  ALA A 308     -19.994 -49.302 -18.165  1.00  7.790          H  
ATOM   4923 1HB  ALA A 308     -20.773 -47.233 -19.240  1.00 10.720          H  
ATOM   4924 2HB  ALA A 308     -21.993 -47.863 -18.105  1.00 10.720          H  
ATOM   4925 3HB  ALA A 308     -20.982 -46.481 -17.650  1.00 10.720          H  
ATOM   4926  N   LEU A 309     -17.645 -48.574 -18.256  1.00  6.620          N  
ATOM   4927  CA  LEU A 309     -16.250 -48.200 -18.449  1.00  6.530          C  
ATOM   4928  C   LEU A 309     -15.946 -47.774 -19.880  1.00  6.830          C  
ATOM   4929  O   LEU A 309     -16.317 -48.451 -20.854  1.00  7.430          O  
ATOM   4930  CB  LEU A 309     -15.380 -49.373 -18.010  1.00  9.180          C  
ATOM   4931  CG  LEU A 309     -13.895 -49.361 -18.371  1.00  9.180          C  
ATOM   4932  CD1 LEU A 309     -13.136 -48.279 -17.678  1.00  9.180          C  
ATOM   4933  CD2 LEU A 309     -13.353 -50.665 -18.000  1.00  9.180          C  
ATOM   4934  H   LEU A 309     -17.888 -49.546 -18.480  1.00  7.940          H  
ATOM   4935  HA  LEU A 309     -16.034 -47.352 -17.810  1.00  7.840          H  
ATOM   4936 1HB  LEU A 309     -15.422 -49.395 -16.924  1.00 11.010          H  
ATOM   4937 2HB  LEU A 309     -15.825 -50.284 -18.355  1.00 11.010          H  
ATOM   4938  HG  LEU A 309     -13.782 -49.207 -19.448  1.00 11.010          H  
ATOM   4939 1HD1 LEU A 309     -12.110 -48.354 -17.992  1.00 11.010          H  
ATOM   4940 2HD1 LEU A 309     -13.517 -47.312 -17.952  1.00 11.010          H  
ATOM   4941 3HD1 LEU A 309     -13.198 -48.389 -16.617  1.00 11.010          H  
ATOM   4942 1HD2 LEU A 309     -12.318 -50.697 -18.266  1.00 11.010          H  
ATOM   4943 2HD2 LEU A 309     -13.476 -50.792 -16.943  1.00 11.010          H  
ATOM   4944 3HD2 LEU A 309     -13.859 -51.445 -18.490  1.00 11.010          H  
ATOM   4945  N   LYS A 310     -15.255 -46.639 -19.993  1.00  6.540          N  
ATOM   4946  CA  LYS A 310     -14.884 -46.073 -21.278  1.00  6.830          C  
ATOM   4947  C   LYS A 310     -13.655 -46.740 -21.892  1.00  7.120          C  
ATOM   4948  O   LYS A 310     -12.783 -47.242 -21.185  1.00  7.200          O  
ATOM   4949  CB  LYS A 310     -14.630 -44.576 -21.110  1.00  9.450          C  
ATOM   4950  CG  LYS A 310     -15.869 -43.780 -20.723  1.00  9.450          C  
ATOM   4951  CD  LYS A 310     -15.571 -42.288 -20.606  1.00  9.450          C  
ATOM   4952  CE  LYS A 310     -16.827 -41.502 -20.227  1.00  9.450          C  
ATOM   4953  NZ  LYS A 310     -16.571 -40.033 -20.139  1.00  9.450          N  
ATOM   4954  H   LYS A 310     -14.978 -46.125 -19.145  1.00  7.850          H  
ATOM   4955  HA  LYS A 310     -15.719 -46.214 -21.964  1.00  8.200          H  
ATOM   4956 1HB  LYS A 310     -13.884 -44.428 -20.323  1.00 11.340          H  
ATOM   4957 2HB  LYS A 310     -14.223 -44.165 -22.031  1.00 11.340          H  
ATOM   4958 1HG  LYS A 310     -16.647 -43.937 -21.469  1.00 11.340          H  
ATOM   4959 2HG  LYS A 310     -16.237 -44.143 -19.761  1.00 11.340          H  
ATOM   4960 1HD  LYS A 310     -14.810 -42.134 -19.837  1.00 11.340          H  
ATOM   4961 2HD  LYS A 310     -15.188 -41.914 -21.554  1.00 11.340          H  
ATOM   4962 1HE  LYS A 310     -17.597 -41.682 -20.975  1.00 11.340          H  
ATOM   4963 2HE  LYS A 310     -17.186 -41.856 -19.259  1.00 11.340          H  
ATOM   4964 1HZ  LYS A 310     -17.428 -39.558 -19.888  1.00 11.340          H  
ATOM   4965 2HZ  LYS A 310     -15.869 -39.843 -19.440  1.00 11.340          H  
ATOM   4966 3HZ  LYS A 310     -16.251 -39.692 -21.035  1.00 11.340          H  
ATOM   4967  N   GLY A 311     -13.567 -46.685 -23.220  1.00  7.450          N  
ATOM   4968  CA  GLY A 311     -12.409 -47.193 -23.947  1.00  7.850          C  
ATOM   4969  C   GLY A 311     -12.565 -48.640 -24.389  1.00  8.700          C  
ATOM   4970  O   GLY A 311     -13.545 -49.306 -24.052  1.00  8.940          O  
ATOM   4971  H   GLY A 311     -14.327 -46.273 -23.742  1.00  8.940          H  
ATOM   4972 1HA  GLY A 311     -12.231 -46.566 -24.821  1.00  9.420          H  
ATOM   4973 2HA  GLY A 311     -11.525 -47.105 -23.315  1.00  9.420          H  
ATOM   4974  N   GLN A 312     -11.621 -49.072 -25.220  1.00  9.240          N  
ATOM   4975  CA  GLN A 312     -11.544 -50.421 -25.771  1.00 10.140          C  
ATOM   4976  C   GLN A 312     -10.082 -50.868 -25.793  1.00 10.640          C  
ATOM   4977  O   GLN A 312      -9.200 -50.022 -25.951  1.00 10.730          O  
ATOM   4978  CB  GLN A 312     -12.105 -50.480 -27.206  1.00 13.840          C  
ATOM   4979  CG  GLN A 312     -13.623 -50.329 -27.375  1.00 13.840          C  
ATOM   4980  CD  GLN A 312     -14.376 -51.618 -26.982  1.00 13.840          C  
ATOM   4981  OE1 GLN A 312     -13.789 -52.705 -26.978  1.00 13.840          O  
ATOM   4982  NE2 GLN A 312     -15.649 -51.519 -26.699  1.00 13.840          N  
ATOM   4983  H   GLN A 312     -10.874 -48.432 -25.455  1.00 11.090          H  
ATOM   4984  HA  GLN A 312     -12.125 -51.071 -25.122  1.00 12.170          H  
ATOM   4985 1HB  GLN A 312     -11.645 -49.684 -27.788  1.00 16.600          H  
ATOM   4986 2HB  GLN A 312     -11.808 -51.415 -27.674  1.00 16.600          H  
ATOM   4987 1HG  GLN A 312     -13.982 -49.524 -26.742  1.00 16.600          H  
ATOM   4988 2HG  GLN A 312     -13.844 -50.111 -28.417  1.00 16.600          H  
ATOM   4989 1HE2 GLN A 312     -16.204 -52.349 -26.463  1.00 16.600          H  
ATOM   4990 2HE2 GLN A 312     -16.139 -50.634 -26.732  1.00 16.600          H  
ATOM   4991  N   GLY A 313      -9.798 -52.170 -25.660  1.00 11.130          N  
ATOM   4992  CA  GLY A 313     -10.759 -53.251 -25.436  1.00 11.740          C  
ATOM   4993  C   GLY A 313     -10.943 -53.371 -23.939  1.00 11.550          C  
ATOM   4994  O   GLY A 313     -10.958 -52.343 -23.267  1.00 10.880          O  
ATOM   4995  H   GLY A 313      -8.823 -52.428 -25.705  1.00 13.360          H  
ATOM   4996 1HA  GLY A 313     -11.699 -53.070 -25.934  1.00 14.090          H  
ATOM   4997 2HA  GLY A 313     -10.348 -54.171 -25.845  1.00 14.090          H  
ATOM   4998  N   PRO A 314     -11.297 -54.545 -23.423  1.00 12.180          N  
ATOM   4999  CA  PRO A 314     -11.391 -54.830 -22.014  1.00 12.200          C  
ATOM   5000  C   PRO A 314     -10.008 -54.584 -21.462  1.00 11.680          C  
ATOM   5001  O   PRO A 314      -9.023 -54.829 -22.163  1.00 11.940          O  
ATOM   5002  CB  PRO A 314     -11.807 -56.298 -21.976  1.00 18.300          C  
ATOM   5003  CG  PRO A 314     -12.473 -56.529 -23.316  1.00 18.300          C  
ATOM   5004  CD  PRO A 314     -11.705 -55.651 -24.293  1.00 18.300          C  
ATOM   5005  HA  PRO A 314     -12.134 -54.173 -21.540  1.00 14.640          H  
ATOM   5006 1HB  PRO A 314     -10.919 -56.931 -21.822  1.00 21.960          H  
ATOM   5007 2HB  PRO A 314     -12.476 -56.480 -21.127  1.00 21.960          H  
ATOM   5008 1HG  PRO A 314     -12.449 -57.600 -23.589  1.00 21.960          H  
ATOM   5009 2HG  PRO A 314     -13.536 -56.246 -23.247  1.00 21.960          H  
ATOM   5010 1HD  PRO A 314     -10.830 -56.192 -24.684  1.00 21.960          H  
ATOM   5011 2HD  PRO A 314     -12.386 -55.312 -25.095  1.00 21.960          H  
ATOM   5012  N   PHE A 315      -9.916 -54.136 -20.234  1.00 11.080          N  
ATOM   5013  CA  PHE A 315      -8.630 -53.890 -19.616  1.00 10.630          C  
ATOM   5014  C   PHE A 315      -8.507 -54.845 -18.437  1.00 10.660          C  
ATOM   5015  O   PHE A 315      -9.534 -55.327 -17.942  1.00 10.700          O  
ATOM   5016  CB  PHE A 315      -8.527 -52.424 -19.193  1.00 15.060          C  
ATOM   5017  CG  PHE A 315      -8.696 -51.453 -20.321  1.00 15.060          C  
ATOM   5018  CD1 PHE A 315      -9.885 -50.735 -20.423  1.00 15.060          C  
ATOM   5019  CD2 PHE A 315      -7.727 -51.267 -21.293  1.00 15.060          C  
ATOM   5020  CE1 PHE A 315     -10.095 -49.841 -21.449  1.00 15.060          C  
ATOM   5021  CE2 PHE A 315      -7.940 -50.376 -22.332  1.00 15.060          C  
ATOM   5022  CZ  PHE A 315      -9.122 -49.663 -22.406  1.00 15.060          C  
ATOM   5023  H   PHE A 315     -10.759 -53.957 -19.707  1.00 13.300          H  
ATOM   5024  HA  PHE A 315      -7.835 -54.113 -20.328  1.00 12.760          H  
ATOM   5025 1HB  PHE A 315      -9.301 -52.207 -18.516  1.00 18.070          H  
ATOM   5026 2HB  PHE A 315      -7.577 -52.234 -18.695  1.00 18.070          H  
ATOM   5027  HD1 PHE A 315     -10.648 -50.883 -19.680  1.00 18.070          H  
ATOM   5028  HD2 PHE A 315      -6.797 -51.831 -21.240  1.00 18.070          H  
ATOM   5029  HE1 PHE A 315     -11.038 -49.283 -21.508  1.00 18.070          H  
ATOM   5030  HE2 PHE A 315      -7.177 -50.235 -23.098  1.00 18.070          H  
ATOM   5031  HZ  PHE A 315      -9.285 -48.967 -23.225  1.00 18.070          H  
ATOM   5032  N   THR A 316      -7.286 -55.124 -17.965  1.00 10.710          N  
ATOM   5033  CA  THR A 316      -7.131 -56.025 -16.820  1.00 10.750          C  
ATOM   5034  C   THR A 316      -7.544 -55.295 -15.546  1.00  9.950          C  
ATOM   5035  O   THR A 316      -6.712 -54.763 -14.802  1.00  9.760          O  
ATOM   5036  CB  THR A 316      -5.661 -56.519 -16.666  1.00 15.030          C  
ATOM   5037  OG1 THR A 316      -5.242 -57.208 -17.859  1.00 15.030          O  
ATOM   5038  CG2 THR A 316      -5.554 -57.500 -15.477  1.00 15.030          C  
ATOM   5039  H   THR A 316      -6.459 -54.741 -18.402  1.00 12.850          H  
ATOM   5040  HA  THR A 316      -7.785 -56.887 -16.952  1.00 12.900          H  
ATOM   5041  HB  THR A 316      -4.996 -55.665 -16.491  1.00 18.040          H  
ATOM   5042  HG1 THR A 316      -4.251 -57.377 -17.806  1.00 18.040          H  
ATOM   5043 1HG2 THR A 316      -4.515 -57.833 -15.393  1.00 18.040          H  
ATOM   5044 2HG2 THR A 316      -5.844 -57.025 -14.551  1.00 18.040          H  
ATOM   5045 3HG2 THR A 316      -6.198 -58.356 -15.654  1.00 18.040          H  
ATOM   5046  N   LEU A 317      -8.860 -55.208 -15.357  1.00  9.540          N  
ATOM   5047  CA  LEU A 317      -9.415 -54.491 -14.227  1.00  8.800          C  
ATOM   5048  C   LEU A 317     -10.237 -55.404 -13.333  1.00  8.870          C  
ATOM   5049  O   LEU A 317     -10.844 -56.359 -13.819  1.00  9.240          O  
ATOM   5050  CB  LEU A 317     -10.351 -53.380 -14.681  1.00 12.620          C  
ATOM   5051  CG  LEU A 317      -9.844 -52.411 -15.727  1.00 12.620          C  
ATOM   5052  CD1 LEU A 317     -10.857 -51.464 -16.011  1.00 12.620          C  
ATOM   5053  CD2 LEU A 317      -8.672 -51.736 -15.351  1.00 12.620          C  
ATOM   5054  H   LEU A 317      -9.457 -55.646 -16.056  1.00 11.450          H  
ATOM   5055  HA  LEU A 317      -8.598 -54.093 -13.662  1.00 10.560          H  
ATOM   5056 1HB  LEU A 317     -11.221 -53.852 -15.098  1.00 15.140          H  
ATOM   5057 2HB  LEU A 317     -10.651 -52.808 -13.803  1.00 15.140          H  
ATOM   5058  HG  LEU A 317      -9.661 -52.970 -16.599  1.00 15.140          H  
ATOM   5059 1HD1 LEU A 317     -10.523 -50.803 -16.802  1.00 15.140          H  
ATOM   5060 2HD1 LEU A 317     -11.709 -51.995 -16.313  1.00 15.140          H  
ATOM   5061 3HD1 LEU A 317     -11.080 -50.881 -15.129  1.00 15.140          H  
ATOM   5062 1HD2 LEU A 317      -8.356 -51.062 -16.145  1.00 15.140          H  
ATOM   5063 2HD2 LEU A 317      -8.867 -51.171 -14.441  1.00 15.140          H  
ATOM   5064 3HD2 LEU A 317      -7.916 -52.466 -15.201  1.00 15.140          H  
ATOM   5065  N   THR A 318     -10.302 -55.070 -12.048  1.00  8.600          N  
ATOM   5066  CA  THR A 318     -11.211 -55.767 -11.134  1.00  8.690          C  
ATOM   5067  C   THR A 318     -12.059 -54.746 -10.364  1.00  7.970          C  
ATOM   5068  O   THR A 318     -11.511 -53.886  -9.667  1.00  7.630          O  
ATOM   5069  CB  THR A 318     -10.426 -56.588 -10.106  1.00 12.130          C  
ATOM   5070  OG1 THR A 318      -9.634 -55.693  -9.345  1.00 12.130          O  
ATOM   5071  CG2 THR A 318      -9.523 -57.603 -10.786  1.00 12.130          C  
ATOM   5072  H   THR A 318      -9.687 -54.321 -11.716  1.00 10.320          H  
ATOM   5073  HA  THR A 318     -11.880 -56.419 -11.701  1.00 10.430          H  
ATOM   5074  HB  THR A 318     -11.104 -57.100  -9.464  1.00 14.560          H  
ATOM   5075  HG1 THR A 318     -10.241 -55.034  -8.937  1.00 14.560          H  
ATOM   5076 1HG2 THR A 318      -8.977 -58.162 -10.029  1.00 14.560          H  
ATOM   5077 2HG2 THR A 318     -10.132 -58.284 -11.379  1.00 14.560          H  
ATOM   5078 3HG2 THR A 318      -8.812 -57.094 -11.436  1.00 14.560          H  
ATOM   5079  N   TYR A 319     -13.387 -54.865 -10.431  1.00  7.840          N  
ATOM   5080  CA  TYR A 319     -14.271 -53.914  -9.739  1.00  7.290          C  
ATOM   5081  C   TYR A 319     -14.532 -54.192  -8.269  1.00  7.630          C  
ATOM   5082  O   TYR A 319     -14.955 -55.291  -7.928  1.00  8.110          O  
ATOM   5083  CB  TYR A 319     -15.643 -53.894 -10.419  1.00 10.430          C  
ATOM   5084  CG  TYR A 319     -16.724 -53.097  -9.657  1.00 10.430          C  
ATOM   5085  CD1 TYR A 319     -16.948 -51.746  -9.794  1.00 10.430          C  
ATOM   5086  CD2 TYR A 319     -17.488 -53.780  -8.770  1.00 10.430          C  
ATOM   5087  CE1 TYR A 319     -17.942 -51.155  -9.051  1.00 10.430          C  
ATOM   5088  CE2 TYR A 319     -18.447 -53.168  -8.051  1.00 10.430          C  
ATOM   5089  CZ  TYR A 319     -18.682 -51.860  -8.196  1.00 10.430          C  
ATOM   5090  OH  TYR A 319     -19.668 -51.221  -7.483  1.00 10.430          O  
ATOM   5091  H   TYR A 319     -13.793 -55.597 -11.024  1.00  9.410          H  
ATOM   5092  HA  TYR A 319     -13.818 -52.931  -9.799  1.00  8.750          H  
ATOM   5093 1HB  TYR A 319     -15.559 -53.488 -11.414  1.00 12.510          H  
ATOM   5094 2HB  TYR A 319     -15.987 -54.904 -10.528  1.00 12.510          H  
ATOM   5095  HD1 TYR A 319     -16.384 -51.148 -10.466  1.00 12.510          H  
ATOM   5096  HD2 TYR A 319     -17.325 -54.832  -8.640  1.00 12.510          H  
ATOM   5097  HE1 TYR A 319     -18.153 -50.129  -9.143  1.00 12.510          H  
ATOM   5098  HE2 TYR A 319     -19.020 -53.753  -7.376  1.00 12.510          H  
ATOM   5099  HH  TYR A 319     -20.202 -51.868  -7.025  1.00 12.510          H  
ATOM   5100  N   ASP A 320     -14.345 -53.162  -7.429  1.00  7.460          N  
ATOM   5101  CA  ASP A 320     -14.669 -53.156  -5.992  1.00  7.830          C  
ATOM   5102  C   ASP A 320     -15.883 -52.251  -5.715  1.00  7.430          C  
ATOM   5103  O   ASP A 320     -16.041 -51.197  -6.348  1.00  7.040          O  
ATOM   5104  CB  ASP A 320     -13.511 -52.586  -5.147  1.00 10.810          C  
ATOM   5105  CG  ASP A 320     -12.237 -53.417  -5.045  1.00 10.810          C  
ATOM   5106  OD1 ASP A 320     -12.314 -54.610  -5.031  1.00 10.810          O  
ATOM   5107  OD2 ASP A 320     -11.188 -52.824  -4.922  1.00 10.810          O  
ATOM   5108  H   ASP A 320     -13.933 -52.316  -7.827  1.00  8.950          H  
ATOM   5109  HA  ASP A 320     -14.900 -54.173  -5.672  1.00  9.400          H  
ATOM   5110 1HB  ASP A 320     -13.234 -51.629  -5.568  1.00 12.980          H  
ATOM   5111 2HB  ASP A 320     -13.878 -52.397  -4.144  1.00 12.980          H  
ATOM   5112  N   ILE A 321     -16.672 -52.566  -4.672  1.00  7.650          N  
ATOM   5113  CA  ILE A 321     -17.766 -51.660  -4.282  1.00  7.470          C  
ATOM   5114  C   ILE A 321     -17.241 -50.802  -3.148  1.00  8.100          C  
ATOM   5115  O   ILE A 321     -16.818 -51.368  -2.153  1.00  8.620          O  
ATOM   5116  CB  ILE A 321     -18.959 -52.464  -3.712  1.00 10.530          C  
ATOM   5117  CG1 ILE A 321     -19.483 -53.427  -4.748  1.00 10.530          C  
ATOM   5118  CG2 ILE A 321     -20.068 -51.499  -3.185  1.00 10.530          C  
ATOM   5119  CD1 ILE A 321     -20.429 -54.428  -4.228  1.00 10.530          C  
ATOM   5120  H   ILE A 321     -16.550 -53.440  -4.146  1.00  9.180          H  
ATOM   5121  HA  ILE A 321     -18.062 -51.034  -5.120  1.00  8.960          H  
ATOM   5122  HB  ILE A 321     -18.596 -53.068  -2.914  1.00 12.640          H  
ATOM   5123 1HG1 ILE A 321     -19.973 -52.882  -5.516  1.00 12.640          H  
ATOM   5124 2HG1 ILE A 321     -18.637 -53.970  -5.169  1.00 12.640          H  
ATOM   5125 1HG2 ILE A 321     -20.888 -52.055  -2.754  1.00 12.640          H  
ATOM   5126 2HG2 ILE A 321     -19.656 -50.848  -2.412  1.00 12.640          H  
ATOM   5127 3HG2 ILE A 321     -20.438 -50.886  -4.009  1.00 12.640          H  
ATOM   5128 1HD1 ILE A 321     -20.735 -55.097  -5.026  1.00 12.640          H  
ATOM   5129 2HD1 ILE A 321     -19.930 -54.986  -3.457  1.00 12.640          H  
ATOM   5130 3HD1 ILE A 321     -21.294 -53.941  -3.824  1.00 12.640          H  
ATOM   5131  N   ILE A 322     -17.229 -49.460  -3.264  1.00  8.170          N  
ATOM   5132  CA  ILE A 322     -16.647 -48.697  -2.152  1.00  8.890          C  
ATOM   5133  C   ILE A 322     -17.680 -47.902  -1.344  1.00  9.000          C  
ATOM   5134  O   ILE A 322     -18.387 -47.036  -1.873  1.00  8.690          O  
ATOM   5135  CB  ILE A 322     -15.600 -47.698  -2.671  1.00 12.160          C  
ATOM   5136  CG1 ILE A 322     -14.529 -48.405  -3.598  1.00 12.160          C  
ATOM   5137  CG2 ILE A 322     -14.911 -46.945  -1.481  1.00 12.160          C  
ATOM   5138  CD1 ILE A 322     -13.743 -49.526  -3.012  1.00 12.160          C  
ATOM   5139  H   ILE A 322     -17.585 -48.971  -4.095  1.00  9.800          H  
ATOM   5140  HA  ILE A 322     -16.167 -49.376  -1.461  1.00 10.670          H  
ATOM   5141  HB  ILE A 322     -16.109 -46.996  -3.284  1.00 14.590          H  
ATOM   5142 1HG1 ILE A 322     -15.042 -48.775  -4.492  1.00 14.590          H  
ATOM   5143 2HG1 ILE A 322     -13.814 -47.654  -3.900  1.00 14.590          H  
ATOM   5144 1HG2 ILE A 322     -14.201 -46.220  -1.868  1.00 14.590          H  
ATOM   5145 2HG2 ILE A 322     -15.650 -46.419  -0.883  1.00 14.590          H  
ATOM   5146 3HG2 ILE A 322     -14.391 -47.651  -0.853  1.00 14.590          H  
ATOM   5147 1HD1 ILE A 322     -13.040 -49.898  -3.754  1.00 14.590          H  
ATOM   5148 2HD1 ILE A 322     -13.188 -49.193  -2.136  1.00 14.590          H  
ATOM   5149 3HD1 ILE A 322     -14.409 -50.304  -2.751  1.00 14.590          H  
ATOM   5150  N   GLU A 323     -17.711 -48.161  -0.030  1.00  9.530          N  
ATOM   5151  CA  GLU A 323     -18.586 -47.460   0.908  1.00  9.770          C  
ATOM   5152  C   GLU A 323     -17.797 -46.317   1.508  1.00 10.300          C  
ATOM   5153  O   GLU A 323     -16.979 -46.541   2.406  1.00 10.850          O  
ATOM   5154  CB  GLU A 323     -19.052 -48.390   2.042  1.00 13.580          C  
ATOM   5155  CG  GLU A 323     -20.002 -47.716   3.057  1.00 13.580          C  
ATOM   5156  CD  GLU A 323     -20.424 -48.608   4.206  1.00 13.580          C  
ATOM   5157  OE1 GLU A 323     -20.048 -49.754   4.231  1.00 13.580          O  
ATOM   5158  OE2 GLU A 323     -21.116 -48.127   5.068  1.00 13.580          O  
ATOM   5159  H   GLU A 323     -17.074 -48.873   0.336  1.00 11.440          H  
ATOM   5160  HA  GLU A 323     -19.442 -47.047   0.380  1.00 11.720          H  
ATOM   5161 1HB  GLU A 323     -19.555 -49.257   1.621  1.00 16.300          H  
ATOM   5162 2HB  GLU A 323     -18.180 -48.758   2.587  1.00 16.300          H  
ATOM   5163 1HG  GLU A 323     -19.502 -46.844   3.476  1.00 16.300          H  
ATOM   5164 2HG  GLU A 323     -20.882 -47.363   2.538  1.00 16.300          H  
ATOM   5165  N   THR A 324     -17.996 -45.106   0.975  1.00 10.270          N  
ATOM   5166  CA  THR A 324     -17.294 -43.869   1.345  1.00 10.840          C  
ATOM   5167  C   THR A 324     -15.765 -43.915   1.166  1.00 11.820          C  
ATOM   5168  O   THR A 324     -15.196 -43.143   0.395  1.00 12.420          O  
ATOM   5169  CB  THR A 324     -17.620 -43.453   2.799  1.00 14.950          C  
ATOM   5170  OG1 THR A 324     -19.023 -43.248   2.929  1.00 14.950          O  
ATOM   5171  CG2 THR A 324     -16.911 -42.135   3.143  1.00 14.950          C  
ATOM   5172  H   THR A 324     -18.733 -44.996   0.271  1.00 12.320          H  
ATOM   5173  HA  THR A 324     -17.675 -43.081   0.690  1.00 13.010          H  
ATOM   5174  HB  THR A 324     -17.305 -44.232   3.489  1.00 17.940          H  
ATOM   5175  HG1 THR A 324     -19.470 -44.090   2.806  1.00 17.940          H  
ATOM   5176 1HG2 THR A 324     -17.163 -41.850   4.162  1.00 17.940          H  
ATOM   5177 2HG2 THR A 324     -15.833 -42.238   3.061  1.00 17.940          H  
ATOM   5178 3HG2 THR A 324     -17.247 -41.361   2.455  1.00 17.940          H  
ATOM   5179  N   PHE A 325     -15.107 -44.814   1.907  1.00 12.060          N  
ATOM   5180  CA  PHE A 325     -13.659 -44.962   1.897  1.00 13.030          C  
ATOM   5181  C   PHE A 325     -13.141 -46.412   1.853  1.00 13.340          C  
ATOM   5182  O   PHE A 325     -11.926 -46.609   1.776  1.00 14.200          O  
ATOM   5183  CB  PHE A 325     -13.075 -44.283   3.137  1.00 17.850          C  
ATOM   5184  CG  PHE A 325     -13.470 -44.943   4.415  1.00 17.850          C  
ATOM   5185  CD1 PHE A 325     -12.685 -45.947   4.958  1.00 17.850          C  
ATOM   5186  CD2 PHE A 325     -14.625 -44.586   5.071  1.00 17.850          C  
ATOM   5187  CE1 PHE A 325     -13.051 -46.574   6.126  1.00 17.850          C  
ATOM   5188  CE2 PHE A 325     -14.998 -45.205   6.233  1.00 17.850          C  
ATOM   5189  CZ  PHE A 325     -14.209 -46.204   6.765  1.00 17.850          C  
ATOM   5190  H   PHE A 325     -15.664 -45.406   2.507  1.00 14.470          H  
ATOM   5191  HA  PHE A 325     -13.284 -44.451   1.011  1.00 15.640          H  
ATOM   5192 1HB  PHE A 325     -11.997 -44.293   3.083  1.00 21.420          H  
ATOM   5193 2HB  PHE A 325     -13.393 -43.245   3.169  1.00 21.420          H  
ATOM   5194  HD1 PHE A 325     -11.766 -46.243   4.444  1.00 21.420          H  
ATOM   5195  HD2 PHE A 325     -15.243 -43.807   4.661  1.00 21.420          H  
ATOM   5196  HE1 PHE A 325     -12.424 -47.362   6.541  1.00 21.420          H  
ATOM   5197  HE2 PHE A 325     -15.918 -44.908   6.734  1.00 21.420          H  
ATOM   5198  HZ  PHE A 325     -14.505 -46.698   7.690  1.00 21.420          H  
ATOM   5199  N   SER A 326     -14.020 -47.424   1.909  1.00 12.730          N  
ATOM   5200  CA  SER A 326     -13.546 -48.821   1.982  1.00 13.120          C  
ATOM   5201  C   SER A 326     -14.384 -49.836   1.197  1.00 12.820          C  
ATOM   5202  O   SER A 326     -15.608 -49.710   1.078  1.00 12.600          O  
ATOM   5203  CB  SER A 326     -13.462 -49.259   3.422  1.00 18.210          C  
ATOM   5204  OG  SER A 326     -13.080 -50.599   3.504  1.00 18.210          O  
ATOM   5205  H   SER A 326     -15.019 -47.224   1.975  1.00 15.280          H  
ATOM   5206  HA  SER A 326     -12.536 -48.849   1.568  1.00 15.740          H  
ATOM   5207 1HB  SER A 326     -12.734 -48.646   3.938  1.00 21.850          H  
ATOM   5208 2HB  SER A 326     -14.425 -49.111   3.910  1.00 21.850          H  
ATOM   5209  HG  SER A 326     -12.994 -50.793   4.440  1.00 21.850          H  
ATOM   5210  N   SER A 327     -13.698 -50.825   0.613  1.00 12.990          N  
ATOM   5211  CA  SER A 327     -14.345 -51.819  -0.235  1.00 12.860          C  
ATOM   5212  C   SER A 327     -15.254 -52.866   0.405  1.00 12.380          C  
ATOM   5213  O   SER A 327     -15.103 -53.244   1.571  1.00 12.570          O  
ATOM   5214  CB  SER A 327     -13.278 -52.547  -1.039  1.00 18.060          C  
ATOM   5215  OG  SER A 327     -12.447 -53.313  -0.209  1.00 18.060          O  
ATOM   5216  H   SER A 327     -12.700 -50.893   0.766  1.00 15.590          H  
ATOM   5217  HA  SER A 327     -14.947 -51.267  -0.914  1.00 15.430          H  
ATOM   5218 1HB  SER A 327     -13.759 -53.196  -1.773  1.00 21.670          H  
ATOM   5219 2HB  SER A 327     -12.676 -51.829  -1.588  1.00 21.670          H  
ATOM   5220  HG  SER A 327     -11.829 -53.762  -0.797  1.00 21.670          H  
ATOM   5221  N   LYS A 328     -16.155 -53.397  -0.444  1.00 11.890          N  
ATOM   5222  CA  LYS A 328     -17.080 -54.485  -0.140  1.00 11.510          C  
ATOM   5223  C   LYS A 328     -17.132 -55.544  -1.266  1.00 10.810          C  
ATOM   5224  O   LYS A 328     -16.936 -55.233  -2.456  1.00 10.400          O  
ATOM   5225  CB  LYS A 328     -18.507 -53.951   0.069  1.00 16.270          C  
ATOM   5226  CG  LYS A 328     -18.701 -52.915   1.174  1.00 16.270          C  
ATOM   5227  CD  LYS A 328     -18.558 -53.494   2.575  1.00 16.270          C  
ATOM   5228  CE  LYS A 328     -18.874 -52.429   3.613  1.00 16.270          C  
ATOM   5229  NZ  LYS A 328     -18.703 -52.917   5.007  1.00 16.270          N  
ATOM   5230  H   LYS A 328     -16.234 -52.950  -1.355  1.00 14.270          H  
ATOM   5231  HA  LYS A 328     -16.739 -54.985   0.767  1.00 13.810          H  
ATOM   5232 1HB  LYS A 328     -18.860 -53.501  -0.833  1.00 19.520          H  
ATOM   5233 2HB  LYS A 328     -19.170 -54.785   0.284  1.00 19.520          H  
ATOM   5234 1HG  LYS A 328     -17.975 -52.108   1.049  1.00 19.520          H  
ATOM   5235 2HG  LYS A 328     -19.696 -52.482   1.079  1.00 19.520          H  
ATOM   5236 1HD  LYS A 328     -19.234 -54.340   2.702  1.00 19.520          H  
ATOM   5237 2HD  LYS A 328     -17.533 -53.831   2.730  1.00 19.520          H  
ATOM   5238 1HE  LYS A 328     -18.215 -51.573   3.453  1.00 19.520          H  
ATOM   5239 2HE  LYS A 328     -19.906 -52.109   3.479  1.00 19.520          H  
ATOM   5240 1HZ  LYS A 328     -18.932 -52.161   5.648  1.00 19.520          H  
ATOM   5241 2HZ  LYS A 328     -19.319 -53.698   5.173  1.00 19.520          H  
ATOM   5242 3HZ  LYS A 328     -17.747 -53.204   5.149  1.00 19.520          H  
ATOM   5243  N   ARG A 329     -17.480 -56.781  -0.851  1.00 10.820          N  
ATOM   5244  CA  ARG A 329     -17.713 -57.975  -1.693  1.00 10.340          C  
ATOM   5245  C   ARG A 329     -16.515 -58.446  -2.521  1.00 10.410          C  
ATOM   5246  O   ARG A 329     -15.396 -57.949  -2.388  1.00 11.030          O  
ATOM   5247  CB  ARG A 329     -18.878 -57.722  -2.663  1.00 14.670          C  
ATOM   5248  CG  ARG A 329     -20.258 -57.451  -2.041  1.00 14.670          C  
ATOM   5249  CD  ARG A 329     -20.920 -58.664  -1.517  1.00 14.670          C  
ATOM   5250  NE  ARG A 329     -21.289 -59.580  -2.585  1.00 14.670          N  
ATOM   5251  CZ  ARG A 329     -21.672 -60.862  -2.406  1.00 14.670          C  
ATOM   5252  NH1 ARG A 329     -21.726 -61.383  -1.194  1.00 14.670          N  
ATOM   5253  NH2 ARG A 329     -21.993 -61.603  -3.453  1.00 14.670          N  
ATOM   5254  H   ARG A 329     -17.581 -56.903   0.147  1.00 12.980          H  
ATOM   5255  HA  ARG A 329     -17.987 -58.794  -1.030  1.00 12.410          H  
ATOM   5256 1HB  ARG A 329     -18.630 -56.891  -3.312  1.00 17.600          H  
ATOM   5257 2HB  ARG A 329     -19.012 -58.574  -3.313  1.00 17.600          H  
ATOM   5258 1HG  ARG A 329     -20.166 -56.725  -1.237  1.00 17.600          H  
ATOM   5259 2HG  ARG A 329     -20.915 -57.063  -2.816  1.00 17.600          H  
ATOM   5260 1HD  ARG A 329     -20.268 -59.177  -0.821  1.00 17.600          H  
ATOM   5261 2HD  ARG A 329     -21.826 -58.381  -1.017  1.00 17.600          H  
ATOM   5262  HE  ARG A 329     -21.282 -59.218  -3.540  1.00 17.600          H  
ATOM   5263 1HH1 ARG A 329     -21.487 -60.829  -0.387  1.00 17.600          H  
ATOM   5264 2HH1 ARG A 329     -22.013 -62.344  -1.070  1.00 17.600          H  
ATOM   5265 1HH2 ARG A 329     -21.952 -61.208  -4.382  1.00 17.600          H  
ATOM   5266 2HH2 ARG A 329     -22.280 -62.562  -3.328  1.00 17.600          H  
ATOM   5267  N   LYS A 330     -16.761 -59.461  -3.353  1.00  9.910          N  
ATOM   5268  CA  LYS A 330     -15.767 -60.010  -4.258  1.00 10.080          C  
ATOM   5269  C   LYS A 330     -15.778 -59.129  -5.481  1.00  9.660          C  
ATOM   5270  O   LYS A 330     -16.752 -58.401  -5.689  1.00  9.010          O  
ATOM   5271  CB  LYS A 330     -16.087 -61.460  -4.620  1.00 14.040          C  
ATOM   5272  CG  LYS A 330     -16.010 -62.431  -3.446  1.00 14.040          C  
ATOM   5273  CD  LYS A 330     -16.316 -63.863  -3.885  1.00 14.040          C  
ATOM   5274  CE  LYS A 330     -16.233 -64.840  -2.712  1.00 14.040          C  
ATOM   5275  NZ  LYS A 330     -16.537 -66.242  -3.129  1.00 14.040          N  
ATOM   5276  H   LYS A 330     -17.686 -59.855  -3.393  1.00 11.890          H  
ATOM   5277  HA  LYS A 330     -14.779 -59.954  -3.800  1.00 12.100          H  
ATOM   5278 1HB  LYS A 330     -17.092 -61.514  -5.039  1.00 16.850          H  
ATOM   5279 2HB  LYS A 330     -15.395 -61.802  -5.390  1.00 16.850          H  
ATOM   5280 1HG  LYS A 330     -15.008 -62.394  -3.017  1.00 16.850          H  
ATOM   5281 2HG  LYS A 330     -16.723 -62.128  -2.680  1.00 16.850          H  
ATOM   5282 1HD  LYS A 330     -17.321 -63.904  -4.309  1.00 16.850          H  
ATOM   5283 2HD  LYS A 330     -15.605 -64.170  -4.651  1.00 16.850          H  
ATOM   5284 1HE  LYS A 330     -15.230 -64.807  -2.291  1.00 16.850          H  
ATOM   5285 2HE  LYS A 330     -16.948 -64.539  -1.945  1.00 16.850          H  
ATOM   5286 1HZ  LYS A 330     -16.472 -66.854  -2.328  1.00 16.850          H  
ATOM   5287 2HZ  LYS A 330     -17.473 -66.288  -3.510  1.00 16.850          H  
ATOM   5288 3HZ  LYS A 330     -15.874 -66.537  -3.832  1.00 16.850          H  
ATOM   5289  N   THR A 331     -14.721 -59.178  -6.280  1.00 10.100          N  
ATOM   5290  CA  THR A 331     -14.688 -58.332  -7.451  1.00  9.810          C  
ATOM   5291  C   THR A 331     -15.441 -58.853  -8.652  1.00  9.790          C  
ATOM   5292  O   THR A 331     -15.742 -60.045  -8.758  1.00 10.350          O  
ATOM   5293  CB  THR A 331     -13.246 -58.067  -7.886  1.00 13.850          C  
ATOM   5294  OG1 THR A 331     -12.621 -59.312  -8.233  1.00 13.850          O  
ATOM   5295  CG2 THR A 331     -12.480 -57.401  -6.780  1.00 13.850          C  
ATOM   5296  H   THR A 331     -13.940 -59.787  -6.087  1.00 12.120          H  
ATOM   5297  HA  THR A 331     -15.145 -57.399  -7.162  1.00 11.770          H  
ATOM   5298  HB  THR A 331     -13.256 -57.417  -8.756  1.00 16.620          H  
ATOM   5299  HG1 THR A 331     -13.040 -59.676  -9.024  1.00 16.620          H  
ATOM   5300 1HG2 THR A 331     -11.459 -57.205  -7.096  1.00 16.620          H  
ATOM   5301 2HG2 THR A 331     -12.965 -56.457  -6.531  1.00 16.620          H  
ATOM   5302 3HG2 THR A 331     -12.466 -58.037  -5.902  1.00 16.620          H  
ATOM   5303  N   PHE A 332     -15.658 -57.938  -9.597  1.00  9.220          N  
ATOM   5304  CA  PHE A 332     -16.346 -58.234 -10.865  1.00  9.230          C  
ATOM   5305  C   PHE A 332     -15.515 -57.882 -12.118  1.00  9.360          C  
ATOM   5306  O   PHE A 332     -14.711 -56.937 -12.108  1.00  9.030          O  
ATOM   5307  CB  PHE A 332     -17.700 -57.508 -10.871  1.00 12.920          C  
ATOM   5308  CG  PHE A 332     -18.639 -58.010  -9.774  1.00 12.920          C  
ATOM   5309  CD1 PHE A 332     -18.523 -57.559  -8.457  1.00 12.920          C  
ATOM   5310  CD2 PHE A 332     -19.645 -58.915 -10.060  1.00 12.920          C  
ATOM   5311  CE1 PHE A 332     -19.359 -58.008  -7.475  1.00 12.920          C  
ATOM   5312  CE2 PHE A 332     -20.498 -59.365  -9.067  1.00 12.920          C  
ATOM   5313  CZ  PHE A 332     -20.349 -58.909  -7.768  1.00 12.920          C  
ATOM   5314  H   PHE A 332     -15.369 -56.988  -9.345  1.00 11.060          H  
ATOM   5315  HA  PHE A 332     -16.545 -59.308 -10.897  1.00 11.080          H  
ATOM   5316 1HB  PHE A 332     -17.567 -56.448 -10.746  1.00 15.500          H  
ATOM   5317 2HB  PHE A 332     -18.188 -57.662 -11.834  1.00 15.500          H  
ATOM   5318  HD1 PHE A 332     -17.747 -56.854  -8.194  1.00 15.500          H  
ATOM   5319  HD2 PHE A 332     -19.770 -59.276 -11.085  1.00 15.500          H  
ATOM   5320  HE1 PHE A 332     -19.228 -57.643  -6.452  1.00 15.500          H  
ATOM   5321  HE2 PHE A 332     -21.284 -60.079  -9.314  1.00 15.500          H  
ATOM   5322  HZ  PHE A 332     -21.015 -59.258  -6.975  1.00 15.500          H  
ATOM   5323  N   GLU A 333     -15.735 -58.653 -13.207  1.00  9.900          N  
ATOM   5324  CA  GLU A 333     -15.046 -58.472 -14.497  1.00 10.090          C  
ATOM   5325  C   GLU A 333     -15.859 -57.760 -15.594  1.00 10.050          C  
ATOM   5326  O   GLU A 333     -17.035 -57.439 -15.418  1.00 10.290          O  
ATOM   5327  CB  GLU A 333     -14.610 -59.852 -15.027  1.00 14.050          C  
ATOM   5328  CG  GLU A 333     -15.746 -60.756 -15.632  1.00 14.050          C  
ATOM   5329  CD  GLU A 333     -16.606 -61.473 -14.608  1.00 14.050          C  
ATOM   5330  OE1 GLU A 333     -16.530 -61.128 -13.452  1.00 14.050          O  
ATOM   5331  OE2 GLU A 333     -17.331 -62.362 -14.985  1.00 14.050          O  
ATOM   5332  H   GLU A 333     -16.387 -59.437 -13.133  1.00 11.880          H  
ATOM   5333  HA  GLU A 333     -14.152 -57.876 -14.313  1.00 12.110          H  
ATOM   5334 1HB  GLU A 333     -13.849 -59.721 -15.795  1.00 16.860          H  
ATOM   5335 2HB  GLU A 333     -14.148 -60.412 -14.215  1.00 16.860          H  
ATOM   5336 1HG  GLU A 333     -16.399 -60.161 -16.271  1.00 16.860          H  
ATOM   5337 2HG  GLU A 333     -15.274 -61.503 -16.266  1.00 16.860          H  
ATOM   5338  N   ILE A 334     -15.211 -57.590 -16.762  1.00  9.850          N  
ATOM   5339  CA  ILE A 334     -15.773 -56.914 -17.942  1.00  9.950          C  
ATOM   5340  C   ILE A 334     -16.411 -57.791 -19.016  1.00 10.460          C  
ATOM   5341  O   ILE A 334     -15.777 -58.696 -19.563  1.00 10.450          O  
ATOM   5342  CB  ILE A 334     -14.666 -56.108 -18.679  1.00 13.890          C  
ATOM   5343  CG1 ILE A 334     -14.148 -55.021 -17.786  1.00 13.890          C  
ATOM   5344  CG2 ILE A 334     -15.188 -55.541 -20.027  1.00 13.890          C  
ATOM   5345  CD1 ILE A 334     -12.881 -54.344 -18.286  1.00 13.890          C  
ATOM   5346  H   ILE A 334     -14.259 -57.922 -16.813  1.00 11.820          H  
ATOM   5347  HA  ILE A 334     -16.538 -56.221 -17.588  1.00 11.940          H  
ATOM   5348  HB  ILE A 334     -13.825 -56.768 -18.886  1.00 16.670          H  
ATOM   5349 1HG1 ILE A 334     -14.924 -54.268 -17.677  1.00 16.670          H  
ATOM   5350 2HG1 ILE A 334     -13.935 -55.447 -16.810  1.00 16.670          H  
ATOM   5351 1HG2 ILE A 334     -14.417 -54.999 -20.534  1.00 16.670          H  
ATOM   5352 2HG2 ILE A 334     -15.502 -56.329 -20.689  1.00 16.670          H  
ATOM   5353 3HG2 ILE A 334     -16.025 -54.887 -19.831  1.00 16.670          H  
ATOM   5354 1HD1 ILE A 334     -12.583 -53.598 -17.577  1.00 16.670          H  
ATOM   5355 2HD1 ILE A 334     -12.088 -55.093 -18.372  1.00 16.670          H  
ATOM   5356 3HD1 ILE A 334     -13.038 -53.873 -19.240  1.00 16.670          H  
ATOM   5357  N   LYS A 335     -17.641 -57.431 -19.370  1.00 11.020          N  
ATOM   5358  CA  LYS A 335     -18.396 -58.014 -20.460  1.00 11.580          C  
ATOM   5359  C   LYS A 335     -17.917 -57.297 -21.732  1.00 11.800          C  
ATOM   5360  O   LYS A 335     -17.952 -56.057 -21.833  1.00 11.950          O  
ATOM   5361  CB  LYS A 335     -19.888 -57.783 -20.245  1.00 15.990          C  
ATOM   5362  CG  LYS A 335     -20.823 -58.505 -21.202  1.00 15.990          C  
ATOM   5363  CD  LYS A 335     -22.270 -57.998 -21.032  1.00 15.990          C  
ATOM   5364  CE  LYS A 335     -22.945 -58.494 -19.750  1.00 15.990          C  
ATOM   5365  NZ  LYS A 335     -24.325 -57.961 -19.636  1.00 15.990          N  
ATOM   5366  H   LYS A 335     -18.094 -56.713 -18.814  1.00 13.220          H  
ATOM   5367  HA  LYS A 335     -18.176 -59.079 -20.537  1.00 13.900          H  
ATOM   5368 1HB  LYS A 335     -20.133 -58.066 -19.225  1.00 19.190          H  
ATOM   5369 2HB  LYS A 335     -20.088 -56.725 -20.334  1.00 19.190          H  
ATOM   5370 1HG  LYS A 335     -20.498 -58.362 -22.219  1.00 19.190          H  
ATOM   5371 2HG  LYS A 335     -20.796 -59.571 -20.985  1.00 19.190          H  
ATOM   5372 1HD  LYS A 335     -22.264 -56.901 -21.011  1.00 19.190          H  
ATOM   5373 2HD  LYS A 335     -22.864 -58.315 -21.888  1.00 19.190          H  
ATOM   5374 1HE  LYS A 335     -22.986 -59.581 -19.766  1.00 19.190          H  
ATOM   5375 2HE  LYS A 335     -22.384 -58.170 -18.877  1.00 19.190          H  
ATOM   5376 1HZ  LYS A 335     -24.759 -58.305 -18.795  1.00 19.190          H  
ATOM   5377 2HZ  LYS A 335     -24.268 -56.916 -19.605  1.00 19.190          H  
ATOM   5378 3HZ  LYS A 335     -24.873 -58.247 -20.430  1.00 19.190          H  
ATOM   5379  N   GLU A 336     -17.435 -58.053 -22.712  1.00 11.950          N  
ATOM   5380  CA  GLU A 336     -16.882 -57.420 -23.905  1.00 12.250          C  
ATOM   5381  C   GLU A 336     -17.932 -57.060 -24.954  1.00 12.130          C  
ATOM   5382  O   GLU A 336     -18.301 -57.870 -25.807  1.00 12.590          O  
ATOM   5383  CB  GLU A 336     -15.789 -58.309 -24.513  1.00 17.030          C  
ATOM   5384  CG  GLU A 336     -15.051 -57.686 -25.704  1.00 17.030          C  
ATOM   5385  CD  GLU A 336     -13.878 -58.508 -26.178  1.00 17.030          C  
ATOM   5386  OE1 GLU A 336     -13.642 -59.554 -25.624  1.00 17.030          O  
ATOM   5387  OE2 GLU A 336     -13.203 -58.071 -27.080  1.00 17.030          O  
ATOM   5388  H   GLU A 336     -17.425 -59.059 -22.613  1.00 14.340          H  
ATOM   5389  HA  GLU A 336     -16.403 -56.489 -23.596  1.00 14.700          H  
ATOM   5390 1HB  GLU A 336     -15.050 -58.546 -23.748  1.00 20.440          H  
ATOM   5391 2HB  GLU A 336     -16.228 -59.248 -24.847  1.00 20.440          H  
ATOM   5392 1HG  GLU A 336     -15.749 -57.582 -26.534  1.00 20.440          H  
ATOM   5393 2HG  GLU A 336     -14.712 -56.688 -25.433  1.00 20.440          H  
ATOM   5394  N   ILE A 337     -18.399 -55.824 -24.861  1.00 11.630          N  
ATOM   5395  CA  ILE A 337     -19.432 -55.247 -25.725  1.00 11.610          C  
ATOM   5396  C   ILE A 337     -18.914 -53.906 -26.282  1.00 11.620          C  
ATOM   5397  O   ILE A 337     -17.705 -53.659 -26.264  1.00 11.410          O  
ATOM   5398  CB  ILE A 337     -20.818 -55.169 -25.019  1.00 16.260          C  
ATOM   5399  CG1 ILE A 337     -20.788 -54.257 -23.777  1.00 16.260          C  
ATOM   5400  CG2 ILE A 337     -21.232 -56.590 -24.634  1.00 16.260          C  
ATOM   5401  CD1 ILE A 337     -22.147 -53.976 -23.157  1.00 16.260          C  
ATOM   5402  H   ILE A 337     -18.025 -55.269 -24.082  1.00 13.960          H  
ATOM   5403  HA  ILE A 337     -19.568 -55.911 -26.577  1.00 13.930          H  
ATOM   5404  HB  ILE A 337     -21.553 -54.768 -25.706  1.00 19.510          H  
ATOM   5405 1HG1 ILE A 337     -20.135 -54.698 -23.017  1.00 19.510          H  
ATOM   5406 2HG1 ILE A 337     -20.391 -53.309 -24.061  1.00 19.510          H  
ATOM   5407 1HG2 ILE A 337     -22.207 -56.601 -24.169  1.00 19.510          H  
ATOM   5408 2HG2 ILE A 337     -21.259 -57.210 -25.529  1.00 19.510          H  
ATOM   5409 3HG2 ILE A 337     -20.509 -56.988 -23.949  1.00 19.510          H  
ATOM   5410 1HD1 ILE A 337     -22.024 -53.304 -22.322  1.00 19.510          H  
ATOM   5411 2HD1 ILE A 337     -22.793 -53.503 -23.894  1.00 19.510          H  
ATOM   5412 3HD1 ILE A 337     -22.611 -54.887 -22.802  1.00 19.510          H  
ATOM   5413  N   LYS A 338     -19.797 -53.067 -26.858  1.00 12.000          N  
ATOM   5414  CA  LYS A 338     -19.369 -51.771 -27.435  1.00 12.170          C  
ATOM   5415  C   LYS A 338     -18.644 -50.873 -26.417  1.00 11.910          C  
ATOM   5416  O   LYS A 338     -17.844 -50.009 -26.791  1.00 12.180          O  
ATOM   5417  CB  LYS A 338     -20.559 -51.015 -28.024  1.00 16.970          C  
ATOM   5418  CG  LYS A 338     -21.127 -51.629 -29.302  1.00 16.970          C  
ATOM   5419  CD  LYS A 338     -22.311 -50.821 -29.831  1.00 16.970          C  
ATOM   5420  CE  LYS A 338     -22.869 -51.419 -31.122  1.00 16.970          C  
ATOM   5421  NZ  LYS A 338     -24.040 -50.649 -31.633  1.00 16.970          N  
ATOM   5422  H   LYS A 338     -20.774 -53.318 -26.878  1.00 14.400          H  
ATOM   5423  HA  LYS A 338     -18.664 -51.978 -28.241  1.00 14.600          H  
ATOM   5424 1HB  LYS A 338     -21.357 -50.963 -27.282  1.00 20.360          H  
ATOM   5425 2HB  LYS A 338     -20.257 -49.990 -28.249  1.00 20.360          H  
ATOM   5426 1HG  LYS A 338     -20.344 -51.655 -30.063  1.00 20.360          H  
ATOM   5427 2HG  LYS A 338     -21.446 -52.651 -29.106  1.00 20.360          H  
ATOM   5428 1HD  LYS A 338     -23.101 -50.800 -29.080  1.00 20.360          H  
ATOM   5429 2HD  LYS A 338     -21.992 -49.797 -30.026  1.00 20.360          H  
ATOM   5430 1HE  LYS A 338     -22.088 -51.418 -31.882  1.00 20.360          H  
ATOM   5431 2HE  LYS A 338     -23.178 -52.447 -30.935  1.00 20.360          H  
ATOM   5432 1HZ  LYS A 338     -24.378 -51.074 -32.486  1.00 20.360          H  
ATOM   5433 2HZ  LYS A 338     -24.776 -50.652 -30.941  1.00 20.360          H  
ATOM   5434 3HZ  LYS A 338     -23.761 -49.696 -31.822  1.00 20.360          H  
ATOM   5435  N   THR A 339     -18.932 -51.090 -25.146  1.00 11.500          N  
ATOM   5436  CA  THR A 339     -18.352 -50.415 -23.998  1.00 11.320          C  
ATOM   5437  C   THR A 339     -17.895 -51.529 -23.060  1.00 11.060          C  
ATOM   5438  O   THR A 339     -18.186 -52.698 -23.314  1.00 11.530          O  
ATOM   5439  CB  THR A 339     -19.367 -49.496 -23.291  1.00 15.920          C  
ATOM   5440  OG1 THR A 339     -20.426 -50.294 -22.739  1.00 15.920          O  
ATOM   5441  CG2 THR A 339     -19.953 -48.510 -24.291  1.00 15.920          C  
ATOM   5442  H   THR A 339     -19.609 -51.809 -24.955  1.00 13.800          H  
ATOM   5443  HA  THR A 339     -17.478 -49.836 -24.302  1.00 13.580          H  
ATOM   5444  HB  THR A 339     -18.865 -48.955 -22.486  1.00 19.100          H  
ATOM   5445  HG1 THR A 339     -20.939 -49.768 -22.119  1.00 19.100          H  
ATOM   5446 1HG2 THR A 339     -20.667 -47.864 -23.786  1.00 19.100          H  
ATOM   5447 2HG2 THR A 339     -19.150 -47.909 -24.714  1.00 19.100          H  
ATOM   5448 3HG2 THR A 339     -20.460 -49.047 -25.088  1.00 19.100          H  
ATOM   5449  N   ASN A 340     -17.157 -51.214 -22.007  1.00 10.450          N  
ATOM   5450  CA  ASN A 340     -16.781 -52.263 -21.072  1.00 10.240          C  
ATOM   5451  C   ASN A 340     -17.795 -52.331 -19.926  1.00  9.830          C  
ATOM   5452  O   ASN A 340     -17.920 -51.395 -19.128  1.00  9.540          O  
ATOM   5453  CB  ASN A 340     -15.368 -52.068 -20.614  1.00 14.420          C  
ATOM   5454  CG  ASN A 340     -14.327 -52.318 -21.680  1.00 14.420          C  
ATOM   5455  OD1 ASN A 340     -14.488 -53.181 -22.552  1.00 14.420          O  
ATOM   5456  ND2 ASN A 340     -13.248 -51.593 -21.614  1.00 14.420          N  
ATOM   5457  H   ASN A 340     -16.880 -50.244 -21.819  1.00 12.540          H  
ATOM   5458  HA  ASN A 340     -16.830 -53.225 -21.587  1.00 12.290          H  
ATOM   5459 1HB  ASN A 340     -15.264 -51.040 -20.344  1.00 17.300          H  
ATOM   5460 2HB  ASN A 340     -15.179 -52.672 -19.745  1.00 17.300          H  
ATOM   5461 1HD2 ASN A 340     -12.502 -51.741 -22.299  1.00 17.300          H  
ATOM   5462 2HD2 ASN A 340     -13.155 -50.898 -20.904  1.00 17.300          H  
ATOM   5463  N   GLU A 341     -18.580 -53.406 -19.884  1.00  9.860          N  
ATOM   5464  CA  GLU A 341     -19.661 -53.460 -18.895  1.00  9.490          C  
ATOM   5465  C   GLU A 341     -19.487 -54.431 -17.740  1.00  9.290          C  
ATOM   5466  O   GLU A 341     -19.120 -55.590 -17.910  1.00  9.790          O  
ATOM   5467  CB  GLU A 341     -20.994 -53.722 -19.608  1.00 13.430          C  
ATOM   5468  CG  GLU A 341     -22.226 -53.856 -18.694  1.00 13.430          C  
ATOM   5469  CD  GLU A 341     -23.526 -53.944 -19.461  1.00 13.430          C  
ATOM   5470  OE1 GLU A 341     -24.086 -55.027 -19.613  1.00 13.430          O  
ATOM   5471  OE2 GLU A 341     -23.971 -52.911 -19.898  1.00 13.430          O  
ATOM   5472  H   GLU A 341     -18.434 -54.167 -20.564  1.00 11.830          H  
ATOM   5473  HA  GLU A 341     -19.746 -52.468 -18.447  1.00 11.390          H  
ATOM   5474 1HB  GLU A 341     -21.186 -52.883 -20.268  1.00 16.120          H  
ATOM   5475 2HB  GLU A 341     -20.919 -54.608 -20.225  1.00 16.120          H  
ATOM   5476 1HG  GLU A 341     -22.123 -54.760 -18.096  1.00 16.120          H  
ATOM   5477 2HG  GLU A 341     -22.259 -53.004 -18.009  1.00 16.120          H  
ATOM   5478  N   TYR A 342     -19.804 -53.957 -16.544  1.00  8.650          N  
ATOM   5479  CA  TYR A 342     -19.763 -54.824 -15.372  1.00  8.550          C  
ATOM   5480  C   TYR A 342     -21.173 -54.897 -14.834  1.00  8.020          C  
ATOM   5481  O   TYR A 342     -21.902 -53.904 -14.909  1.00  7.590          O  
ATOM   5482  CB  TYR A 342     -18.929 -54.226 -14.255  1.00 12.010          C  
ATOM   5483  CG  TYR A 342     -17.516 -53.921 -14.550  1.00 12.010          C  
ATOM   5484  CD1 TYR A 342     -17.195 -52.775 -15.264  1.00 12.010          C  
ATOM   5485  CD2 TYR A 342     -16.530 -54.736 -14.071  1.00 12.010          C  
ATOM   5486  CE1 TYR A 342     -15.912 -52.475 -15.501  1.00 12.010          C  
ATOM   5487  CE2 TYR A 342     -15.230 -54.427 -14.311  1.00 12.010          C  
ATOM   5488  CZ  TYR A 342     -14.932 -53.304 -15.022  1.00 12.010          C  
ATOM   5489  OH  TYR A 342     -13.658 -52.990 -15.246  1.00 12.010          O  
ATOM   5490  H   TYR A 342     -20.053 -52.965 -16.467  1.00 10.380          H  
ATOM   5491  HA  TYR A 342     -19.420 -55.825 -15.640  1.00 10.260          H  
ATOM   5492 1HB  TYR A 342     -19.414 -53.366 -13.895  1.00 14.410          H  
ATOM   5493 2HB  TYR A 342     -18.928 -54.942 -13.441  1.00 14.410          H  
ATOM   5494  HD1 TYR A 342     -17.976 -52.115 -15.636  1.00 14.410          H  
ATOM   5495  HD2 TYR A 342     -16.784 -55.626 -13.499  1.00 14.410          H  
ATOM   5496  HE1 TYR A 342     -15.658 -51.584 -16.058  1.00 14.410          H  
ATOM   5497  HE2 TYR A 342     -14.435 -55.073 -13.932  1.00 14.410          H  
ATOM   5498  HH  TYR A 342     -13.101 -53.692 -14.901  1.00 14.410          H  
ATOM   5499  N   VAL A 343     -21.563 -56.039 -14.275  1.00  8.150          N  
ATOM   5500  CA  VAL A 343     -22.855 -56.124 -13.601  1.00  7.690          C  
ATOM   5501  C   VAL A 343     -22.633 -56.723 -12.226  1.00  7.460          C  
ATOM   5502  O   VAL A 343     -22.235 -57.882 -12.091  1.00  8.000          O  
ATOM   5503  CB  VAL A 343     -23.883 -56.926 -14.416  1.00 10.950          C  
ATOM   5504  CG1 VAL A 343     -25.212 -56.972 -13.650  1.00 10.950          C  
ATOM   5505  CG2 VAL A 343     -24.070 -56.257 -15.795  1.00 10.950          C  
ATOM   5506  H   VAL A 343     -20.924 -56.825 -14.254  1.00  9.780          H  
ATOM   5507  HA  VAL A 343     -23.251 -55.116 -13.460  1.00  9.230          H  
ATOM   5508  HB  VAL A 343     -23.535 -57.952 -14.545  1.00 13.140          H  
ATOM   5509 1HG1 VAL A 343     -25.944 -57.539 -14.223  1.00 13.140          H  
ATOM   5510 2HG1 VAL A 343     -25.072 -57.451 -12.679  1.00 13.140          H  
ATOM   5511 3HG1 VAL A 343     -25.577 -55.952 -13.500  1.00 13.140          H  
ATOM   5512 1HG2 VAL A 343     -24.802 -56.813 -16.372  1.00 13.140          H  
ATOM   5513 2HG2 VAL A 343     -24.418 -55.230 -15.656  1.00 13.140          H  
ATOM   5514 3HG2 VAL A 343     -23.129 -56.243 -16.338  1.00 13.140          H  
ATOM   5515  N   ILE A 344     -22.910 -55.924 -11.219  1.00  6.770          N  
ATOM   5516  CA  ILE A 344     -22.649 -56.247  -9.841  1.00  6.660          C  
ATOM   5517  C   ILE A 344     -23.796 -56.523  -8.885  1.00  6.690          C  
ATOM   5518  O   ILE A 344     -24.771 -55.771  -8.786  1.00  6.390          O  
ATOM   5519  CB  ILE A 344     -21.813 -55.110  -9.267  1.00  9.370          C  
ATOM   5520  CG1 ILE A 344     -20.503 -55.081  -9.997  1.00  9.370          C  
ATOM   5521  CG2 ILE A 344     -21.681 -55.154  -7.755  1.00  9.370          C  
ATOM   5522  CD1 ILE A 344     -20.336 -53.924 -10.971  1.00  9.370          C  
ATOM   5523  H   ILE A 344     -23.238 -54.980 -11.426  1.00  8.120          H  
ATOM   5524  HA  ILE A 344     -22.035 -57.138  -9.843  1.00  7.990          H  
ATOM   5525  HB  ILE A 344     -22.290 -54.195  -9.520  1.00 11.240          H  
ATOM   5526 1HG1 ILE A 344     -19.753 -55.078  -9.284  1.00 11.240          H  
ATOM   5527 2HG1 ILE A 344     -20.403 -55.989 -10.568  1.00 11.240          H  
ATOM   5528 1HG2 ILE A 344     -21.115 -54.305  -7.433  1.00 11.240          H  
ATOM   5529 2HG2 ILE A 344     -22.651 -55.107  -7.289  1.00 11.240          H  
ATOM   5530 3HG2 ILE A 344     -21.189 -56.053  -7.448  1.00 11.240          H  
ATOM   5531 1HD1 ILE A 344     -19.361 -53.989 -11.426  1.00 11.240          H  
ATOM   5532 2HD1 ILE A 344     -21.096 -53.948 -11.746  1.00 11.240          H  
ATOM   5533 3HD1 ILE A 344     -20.414 -52.989 -10.431  1.00 11.240          H  
ATOM   5534  N   LYS A 345     -23.666 -57.626  -8.153  1.00  7.150          N  
ATOM   5535  CA  LYS A 345     -24.592 -57.921  -7.071  1.00  7.230          C  
ATOM   5536  C   LYS A 345     -23.956 -57.390  -5.785  1.00  7.020          C  
ATOM   5537  O   LYS A 345     -22.936 -57.913  -5.324  1.00  7.300          O  
ATOM   5538  CB  LYS A 345     -24.897 -59.411  -6.933  1.00 10.090          C  
ATOM   5539  CG  LYS A 345     -25.946 -59.706  -5.833  1.00 10.090          C  
ATOM   5540  CD  LYS A 345     -26.299 -61.188  -5.729  1.00 10.090          C  
ATOM   5541  CE  LYS A 345     -27.338 -61.423  -4.624  1.00 10.090          C  
ATOM   5542  NZ  LYS A 345     -27.712 -62.864  -4.502  1.00 10.090          N  
ATOM   5543  H   LYS A 345     -22.876 -58.234  -8.335  1.00  8.580          H  
ATOM   5544  HA  LYS A 345     -25.527 -57.379  -7.231  1.00  8.680          H  
ATOM   5545 1HB  LYS A 345     -25.271 -59.798  -7.880  1.00 12.110          H  
ATOM   5546 2HB  LYS A 345     -23.983 -59.950  -6.688  1.00 12.110          H  
ATOM   5547 1HG  LYS A 345     -25.558 -59.371  -4.862  1.00 12.110          H  
ATOM   5548 2HG  LYS A 345     -26.852 -59.139  -6.045  1.00 12.110          H  
ATOM   5549 1HD  LYS A 345     -26.702 -61.537  -6.681  1.00 12.110          H  
ATOM   5550 2HD  LYS A 345     -25.401 -61.760  -5.499  1.00 12.110          H  
ATOM   5551 1HE  LYS A 345     -26.929 -61.082  -3.671  1.00 12.110          H  
ATOM   5552 2HE  LYS A 345     -28.234 -60.844  -4.848  1.00 12.110          H  
ATOM   5553 1HZ  LYS A 345     -28.396 -62.969  -3.764  1.00 12.110          H  
ATOM   5554 2HZ  LYS A 345     -28.106 -63.189  -5.374  1.00 12.110          H  
ATOM   5555 3HZ  LYS A 345     -26.893 -63.409  -4.279  1.00 12.110          H  
ATOM   5556  N   THR A 346     -24.564 -56.356  -5.225  1.00  6.680          N  
ATOM   5557  CA  THR A 346     -24.061 -55.654  -4.051  1.00  6.640          C  
ATOM   5558  C   THR A 346     -24.432 -56.421  -2.763  1.00  7.080          C  
ATOM   5559  O   THR A 346     -25.153 -57.408  -2.858  1.00  7.210          O  
ATOM   5560  CB  THR A 346     -24.639 -54.242  -4.113  1.00  9.310          C  
ATOM   5561  OG1 THR A 346     -26.043 -54.330  -4.018  1.00  9.310          O  
ATOM   5562  CG2 THR A 346     -24.249 -53.539  -5.378  1.00  9.310          C  
ATOM   5563  H   THR A 346     -25.425 -56.002  -5.654  1.00  8.020          H  
ATOM   5564  HA  THR A 346     -22.982 -55.605  -4.124  1.00  7.970          H  
ATOM   5565  HB  THR A 346     -24.289 -53.642  -3.358  1.00 11.170          H  
ATOM   5566  HG1 THR A 346     -26.381 -54.864  -4.774  1.00 11.170          H  
ATOM   5567 1HG2 THR A 346     -24.681 -52.560  -5.351  1.00 11.170          H  
ATOM   5568 2HG2 THR A 346     -23.168 -53.456  -5.440  1.00 11.170          H  
ATOM   5569 3HG2 THR A 346     -24.622 -54.083  -6.249  1.00 11.170          H  
ATOM   5570  N   PRO A 347     -23.898 -56.070  -1.559  1.00  7.440          N  
ATOM   5571  CA  PRO A 347     -24.188 -56.699  -0.278  1.00  7.950          C  
ATOM   5572  C   PRO A 347     -25.522 -56.254   0.271  1.00  7.920          C  
ATOM   5573  O   PRO A 347     -26.147 -55.358  -0.278  1.00  7.720          O  
ATOM   5574  CB  PRO A 347     -23.052 -56.192   0.620  1.00 11.930          C  
ATOM   5575  CG  PRO A 347     -22.726 -54.846   0.081  1.00 11.930          C  
ATOM   5576  CD  PRO A 347     -22.901 -54.957  -1.415  1.00 11.930          C  
ATOM   5577  HA  PRO A 347     -24.161 -57.789  -0.390  1.00  9.540          H  
ATOM   5578 1HB  PRO A 347     -23.408 -56.131   1.663  1.00 14.310          H  
ATOM   5579 2HB  PRO A 347     -22.206 -56.877   0.620  1.00 14.310          H  
ATOM   5580 1HG  PRO A 347     -23.416 -54.096   0.521  1.00 14.310          H  
ATOM   5581 2HG  PRO A 347     -21.712 -54.547   0.375  1.00 14.310          H  
ATOM   5582 1HD  PRO A 347     -23.281 -54.005  -1.666  1.00 14.310          H  
ATOM   5583 2HD  PRO A 347     -21.966 -55.176  -1.903  1.00 14.310          H  
ATOM   5584  N   VAL A 348     -25.933 -56.859   1.370  1.00  8.310          N  
ATOM   5585  CA  VAL A 348     -27.129 -56.406   2.057  1.00  8.240          C  
ATOM   5586  C   VAL A 348     -26.931 -55.037   2.671  1.00  8.330          C  
ATOM   5587  O   VAL A 348     -25.980 -54.814   3.424  1.00  8.810          O  
ATOM   5588  CB  VAL A 348     -27.519 -57.389   3.177  1.00 11.560          C  
ATOM   5589  CG1 VAL A 348     -28.645 -56.824   3.987  1.00 11.560          C  
ATOM   5590  CG2 VAL A 348     -27.970 -58.670   2.554  1.00 11.560          C  
ATOM   5591  H   VAL A 348     -25.392 -57.618   1.756  1.00  9.970          H  
ATOM   5592  HA  VAL A 348     -27.941 -56.354   1.332  1.00  9.890          H  
ATOM   5593  HB  VAL A 348     -26.672 -57.568   3.833  1.00 13.880          H  
ATOM   5594 1HG1 VAL A 348     -28.942 -57.535   4.754  1.00 13.880          H  
ATOM   5595 2HG1 VAL A 348     -28.363 -55.893   4.466  1.00 13.880          H  
ATOM   5596 3HG1 VAL A 348     -29.438 -56.651   3.328  1.00 13.880          H  
ATOM   5597 1HG2 VAL A 348     -28.261 -59.377   3.328  1.00 13.880          H  
ATOM   5598 2HG2 VAL A 348     -28.829 -58.466   1.908  1.00 13.880          H  
ATOM   5599 3HG2 VAL A 348     -27.165 -59.093   1.966  1.00 13.880          H  
ATOM   5600  N   PHE A 349     -27.857 -54.131   2.379  1.00  8.040          N  
ATOM   5601  CA  PHE A 349     -27.781 -52.789   2.919  1.00  8.310          C  
ATOM   5602  C   PHE A 349     -28.751 -52.574   4.065  1.00  8.590          C  
ATOM   5603  O   PHE A 349     -29.976 -52.683   3.920  1.00  8.390          O  
ATOM   5604  CB  PHE A 349     -28.070 -51.745   1.848  1.00 11.530          C  
ATOM   5605  CG  PHE A 349     -27.047 -51.652   0.783  1.00 11.530          C  
ATOM   5606  CD1 PHE A 349     -27.079 -52.505  -0.274  1.00 11.530          C  
ATOM   5607  CD2 PHE A 349     -26.053 -50.694   0.824  1.00 11.530          C  
ATOM   5608  CE1 PHE A 349     -26.157 -52.433  -1.260  1.00 11.530          C  
ATOM   5609  CE2 PHE A 349     -25.120 -50.626  -0.185  1.00 11.530          C  
ATOM   5610  CZ  PHE A 349     -25.171 -51.497  -1.228  1.00 11.530          C  
ATOM   5611  H   PHE A 349     -28.614 -54.399   1.738  1.00  9.650          H  
ATOM   5612  HA  PHE A 349     -26.769 -52.626   3.290  1.00  9.970          H  
ATOM   5613 1HB  PHE A 349     -29.027 -51.960   1.398  1.00 13.830          H  
ATOM   5614 2HB  PHE A 349     -28.131 -50.770   2.312  1.00 13.830          H  
ATOM   5615  HD1 PHE A 349     -27.853 -53.274  -0.321  1.00 13.830          H  
ATOM   5616  HD2 PHE A 349     -26.010 -49.987   1.664  1.00 13.830          H  
ATOM   5617  HE1 PHE A 349     -26.217 -53.131  -2.055  1.00 13.830          H  
ATOM   5618  HE2 PHE A 349     -24.352 -49.888  -0.155  1.00 13.830          H  
ATOM   5619  HZ  PHE A 349     -24.432 -51.443  -2.024  1.00 13.830          H  
ATOM   5620  N   THR A 350     -28.185 -52.207   5.207  1.00  9.200          N  
ATOM   5621  CA  THR A 350     -28.933 -51.899   6.419  1.00  9.740          C  
ATOM   5622  C   THR A 350     -28.746 -50.420   6.702  1.00 10.060          C  
ATOM   5623  O   THR A 350     -29.108 -49.908   7.762  1.00 10.600          O  
ATOM   5624  CB  THR A 350     -28.435 -52.729   7.604  1.00 13.420          C  
ATOM   5625  OG1 THR A 350     -27.054 -52.423   7.851  1.00 13.420          O  
ATOM   5626  CG2 THR A 350     -28.572 -54.207   7.256  1.00 13.420          C  
ATOM   5627  H   THR A 350     -27.171 -52.186   5.261  1.00 11.040          H  
ATOM   5628  HA  THR A 350     -29.989 -52.097   6.258  1.00 11.690          H  
ATOM   5629  HB  THR A 350     -29.024 -52.501   8.493  1.00 16.100          H  
ATOM   5630  HG1 THR A 350     -26.997 -51.568   8.305  1.00 16.100          H  
ATOM   5631 1HG2 THR A 350     -28.217 -54.809   8.089  1.00 16.100          H  
ATOM   5632 2HG2 THR A 350     -29.619 -54.435   7.058  1.00 16.100          H  
ATOM   5633 3HG2 THR A 350     -27.980 -54.432   6.373  1.00 16.100          H  
ATOM   5634  N   THR A 351     -28.114 -49.766   5.735  1.00  9.890          N  
ATOM   5635  CA  THR A 351     -27.774 -48.355   5.731  1.00 10.310          C  
ATOM   5636  C   THR A 351     -27.599 -47.841   4.328  1.00  9.960          C  
ATOM   5637  O   THR A 351     -27.141 -48.553   3.431  1.00  9.580          O  
ATOM   5638  CB  THR A 351     -26.465 -48.060   6.482  1.00 14.270          C  
ATOM   5639  OG1 THR A 351     -26.212 -46.629   6.462  1.00 14.270          O  
ATOM   5640  CG2 THR A 351     -25.267 -48.806   5.882  1.00 14.270          C  
ATOM   5641  H   THR A 351     -27.878 -50.302   4.919  1.00 11.870          H  
ATOM   5642  HA  THR A 351     -28.580 -47.795   6.206  1.00 12.370          H  
ATOM   5643  HB  THR A 351     -26.587 -48.378   7.517  1.00 17.120          H  
ATOM   5644  HG1 THR A 351     -25.968 -46.317   5.531  1.00 17.120          H  
ATOM   5645 1HG2 THR A 351     -24.373 -48.573   6.459  1.00 17.120          H  
ATOM   5646 2HG2 THR A 351     -25.450 -49.876   5.913  1.00 17.120          H  
ATOM   5647 3HG2 THR A 351     -25.106 -48.497   4.850  1.00 17.120          H  
ATOM   5648  N   GLY A 352     -27.900 -46.574   4.160  1.00 10.220          N  
ATOM   5649  CA  GLY A 352     -27.642 -45.891   2.920  1.00 10.090          C  
ATOM   5650  C   GLY A 352     -26.290 -45.209   3.048  1.00 10.110          C  
ATOM   5651  O   GLY A 352     -25.555 -45.474   4.013  1.00 10.290          O  
ATOM   5652  H   GLY A 352     -28.287 -46.066   4.944  1.00 12.260          H  
ATOM   5653 1HA  GLY A 352     -27.644 -46.591   2.083  1.00 12.110          H  
ATOM   5654 2HA  GLY A 352     -28.421 -45.152   2.748  1.00 12.110          H  
ATOM   5655  N   GLY A 353     -25.981 -44.313   2.109  1.00 10.070          N  
ATOM   5656  CA  GLY A 353     -24.704 -43.590   2.123  1.00 10.160          C  
ATOM   5657  C   GLY A 353     -24.154 -43.209   0.744  1.00  9.660          C  
ATOM   5658  O   GLY A 353     -24.831 -43.338  -0.285  1.00  9.240          O  
ATOM   5659  H   GLY A 353     -26.673 -44.170   1.370  1.00 12.080          H  
ATOM   5660 1HA  GLY A 353     -24.824 -42.682   2.715  1.00 12.190          H  
ATOM   5661 2HA  GLY A 353     -23.962 -44.195   2.642  1.00 12.190          H  
ATOM   5662  N   ASP A 354     -22.907 -42.719   0.764  1.00  9.820          N  
ATOM   5663  CA  ASP A 354     -22.144 -42.266  -0.405  1.00  9.470          C  
ATOM   5664  C   ASP A 354     -21.313 -43.404  -1.011  1.00  9.000          C  
ATOM   5665  O   ASP A 354     -20.423 -43.958  -0.343  1.00  9.290          O  
ATOM   5666  CB  ASP A 354     -21.200 -41.131   0.007  1.00 13.400          C  
ATOM   5667  CG  ASP A 354     -21.927 -39.834   0.409  1.00 13.400          C  
ATOM   5668  OD1 ASP A 354     -22.722 -39.318  -0.361  1.00 13.400          O  
ATOM   5669  OD2 ASP A 354     -21.700 -39.375   1.493  1.00 13.400          O  
ATOM   5670  H   ASP A 354     -22.460 -42.643   1.669  1.00 11.780          H  
ATOM   5671  HA  ASP A 354     -22.841 -41.907  -1.167  1.00 11.360          H  
ATOM   5672 1HB  ASP A 354     -20.575 -41.461   0.841  1.00 16.080          H  
ATOM   5673 2HB  ASP A 354     -20.527 -40.905  -0.833  1.00 16.080          H  
ATOM   5674  N   TYR A 355     -21.621 -43.787  -2.250  1.00  8.370          N  
ATOM   5675  CA  TYR A 355     -20.909 -44.910  -2.855  1.00  7.990          C  
ATOM   5676  C   TYR A 355     -20.254 -44.595  -4.183  1.00  7.600          C  
ATOM   5677  O   TYR A 355     -20.802 -43.886  -5.031  1.00  7.370          O  
ATOM   5678  CB  TYR A 355     -21.860 -46.098  -3.020  1.00 11.340          C  
ATOM   5679  CG  TYR A 355     -22.303 -46.679  -1.701  1.00 11.340          C  
ATOM   5680  CD1 TYR A 355     -23.345 -46.108  -1.003  1.00 11.340          C  
ATOM   5681  CD2 TYR A 355     -21.668 -47.793  -1.196  1.00 11.340          C  
ATOM   5682  CE1 TYR A 355     -23.738 -46.633   0.200  1.00 11.340          C  
ATOM   5683  CE2 TYR A 355     -22.071 -48.318   0.002  1.00 11.340          C  
ATOM   5684  CZ  TYR A 355     -23.102 -47.729   0.704  1.00 11.340          C  
ATOM   5685  OH  TYR A 355     -23.503 -48.256   1.907  1.00 11.340          O  
ATOM   5686  H   TYR A 355     -22.366 -43.302  -2.765  1.00 10.040          H  
ATOM   5687  HA  TYR A 355     -20.111 -45.212  -2.179  1.00  9.590          H  
ATOM   5688 1HB  TYR A 355     -22.749 -45.783  -3.574  1.00 13.610          H  
ATOM   5689 2HB  TYR A 355     -21.367 -46.881  -3.595  1.00 13.610          H  
ATOM   5690  HD1 TYR A 355     -23.851 -45.239  -1.413  1.00 13.610          H  
ATOM   5691  HD2 TYR A 355     -20.846 -48.255  -1.749  1.00 13.610          H  
ATOM   5692  HE1 TYR A 355     -24.555 -46.184   0.746  1.00 13.610          H  
ATOM   5693  HE2 TYR A 355     -21.574 -49.198   0.406  1.00 13.610          H  
ATOM   5694  HH  TYR A 355     -24.155 -47.676   2.318  1.00 13.610          H  
ATOM   5695  N   ILE A 356     -19.075 -45.164  -4.368  1.00  7.630          N  
ATOM   5696  CA  ILE A 356     -18.383 -45.016  -5.638  1.00  7.350          C  
ATOM   5697  C   ILE A 356     -17.967 -46.360  -6.173  1.00  6.890          C  
ATOM   5698  O   ILE A 356     -18.023 -47.379  -5.472  1.00  7.070          O  
ATOM   5699  CB  ILE A 356     -17.199 -43.998  -5.578  1.00 10.400          C  
ATOM   5700  CG1 ILE A 356     -16.123 -44.349  -4.537  1.00 10.400          C  
ATOM   5701  CG2 ILE A 356     -17.717 -42.613  -5.340  1.00 10.400          C  
ATOM   5702  CD1 ILE A 356     -14.988 -45.218  -5.068  1.00 10.400          C  
ATOM   5703  H   ILE A 356     -18.702 -45.740  -3.601  1.00  9.160          H  
ATOM   5704  HA  ILE A 356     -19.083 -44.597  -6.358  1.00  8.820          H  
ATOM   5705  HB  ILE A 356     -16.697 -44.005  -6.546  1.00 12.480          H  
ATOM   5706 1HG1 ILE A 356     -15.687 -43.420  -4.178  1.00 12.480          H  
ATOM   5707 2HG1 ILE A 356     -16.597 -44.845  -3.695  1.00 12.480          H  
ATOM   5708 1HG2 ILE A 356     -16.900 -41.890  -5.360  1.00 12.480          H  
ATOM   5709 2HG2 ILE A 356     -18.415 -42.372  -6.131  1.00 12.480          H  
ATOM   5710 3HG2 ILE A 356     -18.222 -42.549  -4.374  1.00 12.480          H  
ATOM   5711 1HD1 ILE A 356     -14.273 -45.387  -4.275  1.00 12.480          H  
ATOM   5712 2HD1 ILE A 356     -15.360 -46.167  -5.414  1.00 12.480          H  
ATOM   5713 3HD1 ILE A 356     -14.491 -44.714  -5.896  1.00 12.480          H  
ATOM   5714  N   LEU A 357     -17.586 -46.363  -7.434  1.00  6.460          N  
ATOM   5715  CA  LEU A 357     -17.086 -47.565  -8.053  1.00  6.120          C  
ATOM   5716  C   LEU A 357     -15.581 -47.518  -7.961  1.00  6.100          C  
ATOM   5717  O   LEU A 357     -15.012 -46.429  -7.983  1.00  6.030          O  
ATOM   5718  CB  LEU A 357     -17.501 -47.579  -9.540  1.00  8.700          C  
ATOM   5719  CG  LEU A 357     -16.873 -46.512 -10.459  1.00  8.700          C  
ATOM   5720  CD1 LEU A 357     -15.785 -47.169 -11.238  1.00  8.700          C  
ATOM   5721  CD2 LEU A 357     -17.874 -45.911 -11.368  1.00  8.700          C  
ATOM   5722  H   LEU A 357     -17.615 -45.500  -7.958  1.00  7.750          H  
ATOM   5723  HA  LEU A 357     -17.460 -48.444  -7.526  1.00  7.340          H  
ATOM   5724 1HB  LEU A 357     -17.173 -48.506  -9.966  1.00 10.440          H  
ATOM   5725 2HB  LEU A 357     -18.577 -47.527  -9.615  1.00 10.440          H  
ATOM   5726  HG  LEU A 357     -16.422 -45.726  -9.865  1.00 10.440          H  
ATOM   5727 1HD1 LEU A 357     -15.316 -46.443 -11.869  1.00 10.440          H  
ATOM   5728 2HD1 LEU A 357     -15.049 -47.585 -10.583  1.00 10.440          H  
ATOM   5729 3HD1 LEU A 357     -16.209 -47.958 -11.852  1.00 10.440          H  
ATOM   5730 1HD2 LEU A 357     -17.388 -45.207 -11.990  1.00 10.440          H  
ATOM   5731 2HD2 LEU A 357     -18.333 -46.669 -11.981  1.00 10.440          H  
ATOM   5732 3HD2 LEU A 357     -18.606 -45.402 -10.803  1.00 10.440          H  
ATOM   5733  N   SER A 358     -14.913 -48.656  -7.939  1.00  6.350          N  
ATOM   5734  CA  SER A 358     -13.470 -48.570  -8.096  1.00  6.490          C  
ATOM   5735  C   SER A 358     -12.967 -49.707  -8.948  1.00  6.440          C  
ATOM   5736  O   SER A 358     -13.114 -50.879  -8.608  1.00  6.670          O  
ATOM   5737  CB  SER A 358     -12.750 -48.555  -6.773  1.00  9.030          C  
ATOM   5738  OG  SER A 358     -11.356 -48.479  -6.971  1.00  9.030          O  
ATOM   5739  H   SER A 358     -15.385 -49.552  -7.785  1.00  7.620          H  
ATOM   5740  HA  SER A 358     -13.238 -47.648  -8.606  1.00  7.790          H  
ATOM   5741 1HB  SER A 358     -13.082 -47.693  -6.197  1.00 10.840          H  
ATOM   5742 2HB  SER A 358     -12.998 -49.444  -6.215  1.00 10.840          H  
ATOM   5743  HG  SER A 358     -10.969 -48.655  -6.102  1.00 10.840          H  
ATOM   5744  N   LEU A 359     -12.412 -49.376 -10.100  1.00  6.310          N  
ATOM   5745  CA  LEU A 359     -11.923 -50.408 -10.990  1.00  6.400          C  
ATOM   5746  C   LEU A 359     -10.444 -50.441 -10.848  1.00  6.940          C  
ATOM   5747  O   LEU A 359      -9.745 -49.535 -11.296  1.00  7.190          O  
ATOM   5748  CB  LEU A 359     -12.295 -50.121 -12.440  1.00  8.920          C  
ATOM   5749  CG  LEU A 359     -13.778 -49.903 -12.722  1.00  8.920          C  
ATOM   5750  CD1 LEU A 359     -13.967 -49.581 -14.154  1.00  8.920          C  
ATOM   5751  CD2 LEU A 359     -14.520 -51.096 -12.348  1.00  8.920          C  
ATOM   5752  H   LEU A 359     -12.312 -48.401 -10.347  1.00  7.570          H  
ATOM   5753  HA  LEU A 359     -12.291 -51.383 -10.685  1.00  7.680          H  
ATOM   5754 1HB  LEU A 359     -11.730 -49.271 -12.798  1.00 10.710          H  
ATOM   5755 2HB  LEU A 359     -11.997 -50.984 -13.015  1.00 10.710          H  
ATOM   5756  HG  LEU A 359     -14.134 -49.087 -12.160  1.00 10.710          H  
ATOM   5757 1HD1 LEU A 359     -15.022 -49.418 -14.359  1.00 10.710          H  
ATOM   5758 2HD1 LEU A 359     -13.407 -48.679 -14.388  1.00 10.710          H  
ATOM   5759 3HD1 LEU A 359     -13.604 -50.402 -14.746  1.00 10.710          H  
ATOM   5760 1HD2 LEU A 359     -15.574 -50.954 -12.559  1.00 10.710          H  
ATOM   5761 2HD2 LEU A 359     -14.149 -51.930 -12.901  1.00 10.710          H  
ATOM   5762 3HD2 LEU A 359     -14.386 -51.279 -11.305  1.00 10.710          H  
ATOM   5763  N   VAL A 360      -9.956 -51.479 -10.215  1.00  7.300          N  
ATOM   5764  CA  VAL A 360      -8.553 -51.543  -9.954  1.00  7.950          C  
ATOM   5765  C   VAL A 360      -7.856 -52.031 -11.196  1.00  8.080          C  
ATOM   5766  O   VAL A 360      -8.142 -53.113 -11.696  1.00  8.310          O  
ATOM   5767  CB  VAL A 360      -8.326 -52.400  -8.710  1.00 10.870          C  
ATOM   5768  CG1 VAL A 360      -6.897 -52.552  -8.449  1.00 10.870          C  
ATOM   5769  CG2 VAL A 360      -9.028 -51.712  -7.529  1.00 10.870          C  
ATOM   5770  H   VAL A 360     -10.572 -52.225  -9.886  1.00  8.760          H  
ATOM   5771  HA  VAL A 360      -8.194 -50.555  -9.740  1.00  9.540          H  
ATOM   5772  HB  VAL A 360      -8.748 -53.384  -8.861  1.00 13.040          H  
ATOM   5773 1HG1 VAL A 360      -6.749 -53.160  -7.559  1.00 13.040          H  
ATOM   5774 2HG1 VAL A 360      -6.458 -53.047  -9.304  1.00 13.040          H  
ATOM   5775 3HG1 VAL A 360      -6.450 -51.566  -8.304  1.00 13.040          H  
ATOM   5776 1HG2 VAL A 360      -8.897 -52.305  -6.620  1.00 13.040          H  
ATOM   5777 2HG2 VAL A 360      -8.602 -50.727  -7.382  1.00 13.040          H  
ATOM   5778 3HG2 VAL A 360     -10.099 -51.614  -7.730  1.00 13.040          H  
ATOM   5779  N   SER A 361      -6.983 -51.178 -11.708  1.00  8.130          N  
ATOM   5780  CA  SER A 361      -6.264 -51.347 -12.954  1.00  8.360          C  
ATOM   5781  C   SER A 361      -4.874 -51.853 -12.806  1.00  8.600          C  
ATOM   5782  O   SER A 361      -4.041 -51.194 -12.184  1.00  8.900          O  
ATOM   5783  CB  SER A 361      -6.202 -50.008 -13.675  1.00 11.610          C  
ATOM   5784  OG  SER A 361      -5.430 -50.091 -14.842  1.00 11.610          O  
ATOM   5785  H   SER A 361      -6.827 -50.326 -11.182  1.00  9.760          H  
ATOM   5786  HA  SER A 361      -6.779 -52.086 -13.531  1.00 10.030          H  
ATOM   5787 1HB  SER A 361      -7.200 -49.664 -13.912  1.00 13.930          H  
ATOM   5788 2HB  SER A 361      -5.766 -49.265 -13.003  1.00 13.930          H  
ATOM   5789  HG  SER A 361      -5.396 -49.199 -15.199  1.00 13.930          H  
ATOM   5790  N   ILE A 362      -4.609 -53.028 -13.381  1.00  8.720          N  
ATOM   5791  CA  ILE A 362      -3.291 -53.615 -13.259  1.00  9.200          C  
ATOM   5792  C   ILE A 362      -2.508 -53.419 -14.550  1.00  9.720          C  
ATOM   5793  O   ILE A 362      -2.795 -54.010 -15.594  1.00  9.760          O  
ATOM   5794  CB  ILE A 362      -3.405 -55.118 -12.953  1.00 12.690          C  
ATOM   5795  CG1 ILE A 362      -4.224 -55.318 -11.639  1.00 12.690          C  
ATOM   5796  CG2 ILE A 362      -1.975 -55.706 -12.811  1.00 12.690          C  
ATOM   5797  CD1 ILE A 362      -4.670 -56.726 -11.365  1.00 12.690          C  
ATOM   5798  H   ILE A 362      -5.349 -53.528 -13.892  1.00 10.460          H  
ATOM   5799  HA  ILE A 362      -2.749 -53.123 -12.454  1.00 11.040          H  
ATOM   5800  HB  ILE A 362      -3.930 -55.623 -13.762  1.00 15.230          H  
ATOM   5801 1HG1 ILE A 362      -3.618 -55.005 -10.816  1.00 15.230          H  
ATOM   5802 2HG1 ILE A 362      -5.120 -54.694 -11.678  1.00 15.230          H  
ATOM   5803 1HG2 ILE A 362      -2.029 -56.768 -12.601  1.00 15.230          H  
ATOM   5804 2HG2 ILE A 362      -1.421 -55.570 -13.740  1.00 15.230          H  
ATOM   5805 3HG2 ILE A 362      -1.447 -55.199 -11.998  1.00 15.230          H  
ATOM   5806 1HD1 ILE A 362      -5.230 -56.746 -10.429  1.00 15.230          H  
ATOM   5807 2HD1 ILE A 362      -5.314 -57.066 -12.176  1.00 15.230          H  
ATOM   5808 3HD1 ILE A 362      -3.815 -57.387 -11.283  1.00 15.230          H  
ATOM   5809  N   LYS A 363      -1.453 -52.634 -14.472  1.00 10.310          N  
ATOM   5810  CA  LYS A 363      -0.639 -52.357 -15.629  1.00 10.950          C  
ATOM   5811  C   LYS A 363       0.324 -53.510 -15.799  1.00 11.390          C  
ATOM   5812  O   LYS A 363       1.520 -53.361 -15.543  1.00 11.710          O  
ATOM   5813  CB  LYS A 363       0.116 -51.043 -15.467  1.00 15.070          C  
ATOM   5814  CG  LYS A 363      -0.788 -49.813 -15.384  1.00 15.070          C  
ATOM   5815  CD  LYS A 363       0.018 -48.519 -15.267  1.00 15.070          C  
ATOM   5816  CE  LYS A 363      -0.898 -47.301 -15.165  1.00 15.070          C  
ATOM   5817  NZ  LYS A 363      -0.126 -46.022 -15.096  1.00 15.070          N  
ATOM   5818  H   LYS A 363      -1.240 -52.178 -13.586  1.00 12.370          H  
ATOM   5819  HA  LYS A 363      -1.276 -52.301 -16.512  1.00 13.140          H  
ATOM   5820 1HB  LYS A 363       0.704 -51.092 -14.563  1.00 18.090          H  
ATOM   5821 2HB  LYS A 363       0.806 -50.912 -16.300  1.00 18.090          H  
ATOM   5822 1HG  LYS A 363      -1.422 -49.771 -16.269  1.00 18.090          H  
ATOM   5823 2HG  LYS A 363      -1.432 -49.911 -14.505  1.00 18.090          H  
ATOM   5824 1HD  LYS A 363       0.643 -48.560 -14.379  1.00 18.090          H  
ATOM   5825 2HD  LYS A 363       0.661 -48.411 -16.138  1.00 18.090          H  
ATOM   5826 1HE  LYS A 363      -1.552 -47.272 -16.036  1.00 18.090          H  
ATOM   5827 2HE  LYS A 363      -1.510 -47.393 -14.265  1.00 18.090          H  
ATOM   5828 1HZ  LYS A 363      -0.769 -45.244 -15.031  1.00 18.090          H  
ATOM   5829 2HZ  LYS A 363       0.480 -46.022 -14.288  1.00 18.090          H  
ATOM   5830 3HZ  LYS A 363       0.434 -45.922 -15.931  1.00 18.090          H  
ATOM   5831  N   ASP A 364      -0.194 -54.612 -16.336  1.00 11.560          N  
ATOM   5832  CA  ASP A 364       0.467 -55.914 -16.454  1.00 12.110          C  
ATOM   5833  C   ASP A 364       1.939 -55.885 -16.855  1.00 12.820          C  
ATOM   5834  O   ASP A 364       2.705 -56.731 -16.394  1.00 13.240          O  
ATOM   5835  CB  ASP A 364      -0.280 -56.760 -17.489  1.00 16.730          C  
ATOM   5836  CG  ASP A 364      -1.643 -57.277 -17.017  1.00 16.730          C  
ATOM   5837  OD1 ASP A 364      -1.865 -57.358 -15.839  1.00 16.730          O  
ATOM   5838  OD2 ASP A 364      -2.468 -57.545 -17.866  1.00 16.730          O  
ATOM   5839  H   ASP A 364      -1.203 -54.557 -16.524  1.00 13.870          H  
ATOM   5840  HA  ASP A 364       0.393 -56.410 -15.486  1.00 14.530          H  
ATOM   5841 1HB  ASP A 364      -0.434 -56.168 -18.392  1.00 20.080          H  
ATOM   5842 2HB  ASP A 364       0.338 -57.614 -17.767  1.00 20.080          H  
ATOM   5843  N   SER A 365       2.356 -54.950 -17.709  1.00 13.080          N  
ATOM   5844  CA  SER A 365       3.749 -54.898 -18.156  1.00 13.830          C  
ATOM   5845  C   SER A 365       4.765 -54.577 -17.039  1.00 14.060          C  
ATOM   5846  O   SER A 365       5.965 -54.825 -17.210  1.00 14.730          O  
ATOM   5847  CB  SER A 365       3.893 -53.890 -19.282  1.00 19.060          C  
ATOM   5848  OG  SER A 365       3.658 -52.584 -18.834  1.00 19.060          O  
ATOM   5849  H   SER A 365       1.710 -54.259 -18.068  1.00 15.700          H  
ATOM   5850  HA  SER A 365       4.002 -55.880 -18.556  1.00 16.600          H  
ATOM   5851 1HB  SER A 365       4.898 -53.957 -19.695  1.00 22.870          H  
ATOM   5852 2HB  SER A 365       3.194 -54.135 -20.079  1.00 22.870          H  
ATOM   5853  HG  SER A 365       3.857 -52.008 -19.577  1.00 22.870          H  
ATOM   5854  N   THR A 366       4.305 -53.998 -15.912  1.00 13.630          N  
ATOM   5855  CA  THR A 366       5.172 -53.677 -14.776  1.00 13.940          C  
ATOM   5856  C   THR A 366       4.492 -54.225 -13.547  1.00 14.060          C  
ATOM   5857  O   THR A 366       5.094 -54.417 -12.486  1.00 14.580          O  
ATOM   5858  CB  THR A 366       5.377 -52.166 -14.572  1.00 19.390          C  
ATOM   5859  OG1 THR A 366       4.113 -51.551 -14.214  1.00 19.390          O  
ATOM   5860  CG2 THR A 366       5.910 -51.535 -15.858  1.00 19.390          C  
ATOM   5861  H   THR A 366       3.303 -53.817 -15.811  1.00 16.360          H  
ATOM   5862  HA  THR A 366       6.136 -54.170 -14.897  1.00 16.730          H  
ATOM   5863  HB  THR A 366       6.093 -52.004 -13.766  1.00 23.270          H  
ATOM   5864  HG1 THR A 366       4.286 -50.633 -13.962  1.00 23.270          H  
ATOM   5865 1HG2 THR A 366       6.061 -50.466 -15.704  1.00 23.270          H  
ATOM   5866 2HG2 THR A 366       6.859 -52.002 -16.120  1.00 23.270          H  
ATOM   5867 3HG2 THR A 366       5.198 -51.686 -16.666  1.00 23.270          H  
ATOM   5868  N   GLY A 367       3.198 -54.453 -13.722  1.00 13.660          N  
ATOM   5869  CA  GLY A 367       2.274 -54.919 -12.691  1.00 13.800          C  
ATOM   5870  C   GLY A 367       1.702 -53.813 -11.793  1.00 13.130          C  
ATOM   5871  O   GLY A 367       0.951 -54.104 -10.862  1.00 13.250          O  
ATOM   5872  H   GLY A 367       2.830 -54.241 -14.653  1.00 16.390          H  
ATOM   5873 1HA  GLY A 367       1.450 -55.439 -13.181  1.00 16.560          H  
ATOM   5874 2HA  GLY A 367       2.781 -55.657 -12.072  1.00 16.560          H  
ATOM   5875  N   CYS A 368       2.034 -52.549 -12.063  1.00 12.540          N  
ATOM   5876  CA  CYS A 368       1.556 -51.441 -11.232  1.00 11.980          C  
ATOM   5877  C   CYS A 368       0.055 -51.399 -11.121  1.00 11.260          C  
ATOM   5878  O   CYS A 368      -0.643 -51.302 -12.125  1.00 10.900          O  
ATOM   5879  CB  CYS A 368       1.975 -50.105 -11.817  1.00 17.000          C  
ATOM   5880  SG  CYS A 368       1.389 -48.680 -10.866  1.00 17.000          S  
ATOM   5881  H   CYS A 368       2.658 -52.362 -12.850  1.00 15.050          H  
ATOM   5882  HA  CYS A 368       1.979 -51.553 -10.234  1.00 14.380          H  
ATOM   5883 1HB  CYS A 368       3.045 -50.074 -11.893  1.00 20.400          H  
ATOM   5884 2HB  CYS A 368       1.587 -50.016 -12.811  1.00 20.400          H  
ATOM   5885  HG  CYS A 368       0.083 -48.926 -11.037  1.00 20.400          H  
ATOM   5886  N   VAL A 369      -0.468 -51.400  -9.904  1.00 11.190          N  
ATOM   5887  CA  VAL A 369      -1.915 -51.411  -9.794  1.00 10.790          C  
ATOM   5888  C   VAL A 369      -2.523 -50.251  -9.009  1.00 10.230          C  
ATOM   5889  O   VAL A 369      -2.154 -50.020  -7.863  1.00 10.480          O  
ATOM   5890  CB  VAL A 369      -2.324 -52.780  -9.214  1.00 15.270          C  
ATOM   5891  CG1 VAL A 369      -1.643 -53.057  -7.884  1.00 15.270          C  
ATOM   5892  CG2 VAL A 369      -3.780 -52.826  -9.058  1.00 15.270          C  
ATOM   5893  H   VAL A 369       0.129 -51.454  -9.092  1.00 13.430          H  
ATOM   5894  HA  VAL A 369      -2.306 -51.359 -10.790  1.00 12.950          H  
ATOM   5895  HB  VAL A 369      -2.003 -53.550  -9.908  1.00 18.320          H  
ATOM   5896 1HG1 VAL A 369      -1.945 -54.040  -7.528  1.00 18.320          H  
ATOM   5897 2HG1 VAL A 369      -0.565 -53.042  -8.014  1.00 18.320          H  
ATOM   5898 3HG1 VAL A 369      -1.928 -52.315  -7.145  1.00 18.320          H  
ATOM   5899 1HG2 VAL A 369      -4.070 -53.802  -8.683  1.00 18.320          H  
ATOM   5900 2HG2 VAL A 369      -4.099 -52.064  -8.355  1.00 18.320          H  
ATOM   5901 3HG2 VAL A 369      -4.246 -52.651 -10.024  1.00 18.320          H  
ATOM   5902  N   VAL A 370      -3.507 -49.575  -9.621  1.00  9.610          N  
ATOM   5903  CA  VAL A 370      -4.217 -48.435  -8.995  1.00  9.110          C  
ATOM   5904  C   VAL A 370      -5.754 -48.530  -9.101  1.00  8.810          C  
ATOM   5905  O   VAL A 370      -6.265 -49.192  -9.988  1.00  8.740          O  
ATOM   5906  CB  VAL A 370      -3.740 -47.097  -9.624  1.00 12.950          C  
ATOM   5907  CG1 VAL A 370      -2.263 -46.884  -9.367  1.00 12.950          C  
ATOM   5908  CG2 VAL A 370      -3.997 -47.109 -11.130  1.00 12.950          C  
ATOM   5909  H   VAL A 370      -3.741 -49.897 -10.568  1.00 11.530          H  
ATOM   5910  HA  VAL A 370      -3.959 -48.418  -7.935  1.00 10.930          H  
ATOM   5911  HB  VAL A 370      -4.283 -46.273  -9.159  1.00 15.540          H  
ATOM   5912 1HG1 VAL A 370      -1.952 -45.933  -9.795  1.00 15.540          H  
ATOM   5913 2HG1 VAL A 370      -2.094 -46.870  -8.291  1.00 15.540          H  
ATOM   5914 3HG1 VAL A 370      -1.691 -47.683  -9.818  1.00 15.540          H  
ATOM   5915 1HG2 VAL A 370      -3.664 -46.178 -11.558  1.00 15.540          H  
ATOM   5916 2HG2 VAL A 370      -3.447 -47.930 -11.590  1.00 15.540          H  
ATOM   5917 3HG2 VAL A 370      -5.065 -47.236 -11.328  1.00 15.540          H  
ATOM   5918  N   GLY A 371      -6.486 -47.820  -8.239  1.00  8.830          N  
ATOM   5919  CA  GLY A 371      -7.971 -47.797  -8.282  1.00  8.700          C  
ATOM   5920  C   GLY A 371      -8.578 -46.523  -8.884  1.00  7.920          C  
ATOM   5921  O   GLY A 371      -7.899 -45.782  -9.604  1.00  7.630          O  
ATOM   5922  H   GLY A 371      -5.965 -47.294  -7.532  1.00 10.600          H  
ATOM   5923 1HA  GLY A 371      -8.329 -48.638  -8.856  1.00 10.440          H  
ATOM   5924 2HA  GLY A 371      -8.358 -47.939  -7.274  1.00 10.440          H  
ATOM   5925  N   LEU A 372      -9.881 -46.286  -8.604  1.00  7.750          N  
ATOM   5926  CA  LEU A 372     -10.601 -45.104  -9.126  1.00  7.130          C  
ATOM   5927  C   LEU A 372     -11.423 -44.299  -8.126  1.00  7.100          C  
ATOM   5928  O   LEU A 372     -11.928 -44.839  -7.137  1.00  7.530          O  
ATOM   5929  CB  LEU A 372     -11.630 -45.463 -10.192  1.00 10.230          C  
ATOM   5930  CG  LEU A 372     -11.189 -46.137 -11.412  1.00 10.230          C  
ATOM   5931  CD1 LEU A 372     -12.402 -46.512 -12.209  1.00 10.230          C  
ATOM   5932  CD2 LEU A 372     -10.352 -45.266 -12.196  1.00 10.230          C  
ATOM   5933  H   LEU A 372     -10.383 -46.954  -8.013  1.00  9.300          H  
ATOM   5934  HA  LEU A 372      -9.860 -44.422  -9.538  1.00  8.560          H  
ATOM   5935 1HB  LEU A 372     -12.396 -46.052  -9.745  1.00 12.280          H  
ATOM   5936 2HB  LEU A 372     -12.090 -44.548 -10.506  1.00 12.280          H  
ATOM   5937  HG  LEU A 372     -10.636 -47.045 -11.158  1.00 12.280          H  
ATOM   5938 1HD1 LEU A 372     -12.093 -47.021 -13.113  1.00 12.280          H  
ATOM   5939 2HD1 LEU A 372     -13.017 -47.150 -11.640  1.00 12.280          H  
ATOM   5940 3HD1 LEU A 372     -12.959 -45.616 -12.478  1.00 12.280          H  
ATOM   5941 1HD2 LEU A 372     -10.092 -45.823 -13.059  1.00 12.280          H  
ATOM   5942 2HD2 LEU A 372     -10.891 -44.368 -12.481  1.00 12.280          H  
ATOM   5943 3HD2 LEU A 372      -9.455 -44.998 -11.653  1.00 12.280          H  
ATOM   5944  N   SER A 373     -11.638 -43.024  -8.470  1.00  6.810          N  
ATOM   5945  CA  SER A 373     -12.606 -42.168  -7.786  1.00  6.990          C  
ATOM   5946  C   SER A 373     -13.438 -41.454  -8.831  1.00  6.630          C  
ATOM   5947  O   SER A 373     -12.931 -40.646  -9.613  1.00  7.210          O  
ATOM   5948  CB  SER A 373     -11.954 -41.144  -6.921  1.00  9.710          C  
ATOM   5949  OG  SER A 373     -12.908 -40.294  -6.348  1.00  9.710          O  
ATOM   5950  H   SER A 373     -11.122 -42.637  -9.247  1.00  8.170          H  
ATOM   5951  HA  SER A 373     -13.269 -42.784  -7.178  1.00  8.390          H  
ATOM   5952 1HB  SER A 373     -11.433 -41.656  -6.155  1.00 11.660          H  
ATOM   5953 2HB  SER A 373     -11.239 -40.565  -7.503  1.00 11.660          H  
ATOM   5954  HG  SER A 373     -12.424 -39.670  -5.807  1.00 11.660          H  
ATOM   5955  N   GLN A 374     -14.700 -41.832  -8.887  1.00  5.900          N  
ATOM   5956  CA  GLN A 374     -15.665 -41.344  -9.846  1.00  5.690          C  
ATOM   5957  C   GLN A 374     -16.725 -40.602  -9.007  1.00  5.780          C  
ATOM   5958  O   GLN A 374     -16.561 -40.537  -7.791  1.00  5.850          O  
ATOM   5959  CB  GLN A 374     -16.152 -42.559 -10.653  1.00  8.050          C  
ATOM   5960  CG  GLN A 374     -14.974 -43.368 -11.283  1.00  8.050          C  
ATOM   5961  CD  GLN A 374     -14.198 -42.627 -12.345  1.00  8.050          C  
ATOM   5962  OE1 GLN A 374     -14.759 -42.254 -13.376  1.00  8.050          O  
ATOM   5963  NE2 GLN A 374     -12.919 -42.392 -12.112  1.00  8.050          N  
ATOM   5964  H   GLN A 374     -15.011 -42.509  -8.205  1.00  7.080          H  
ATOM   5965  HA  GLN A 374     -15.177 -40.635 -10.515  1.00  6.830          H  
ATOM   5966 1HB  GLN A 374     -16.735 -43.219 -10.016  1.00  9.660          H  
ATOM   5967 2HB  GLN A 374     -16.763 -42.278 -11.487  1.00  9.660          H  
ATOM   5968 1HG  GLN A 374     -14.297 -43.699 -10.509  1.00  9.660          H  
ATOM   5969 2HG  GLN A 374     -15.391 -44.212 -11.777  1.00  9.660          H  
ATOM   5970 1HE2 GLN A 374     -12.367 -41.880 -12.773  1.00  9.660          H  
ATOM   5971 2HE2 GLN A 374     -12.499 -42.698 -11.266  1.00  9.660          H  
ATOM   5972  N   PRO A 375     -17.762 -39.969  -9.581  1.00  5.990          N  
ATOM   5973  CA  PRO A 375     -18.817 -39.272  -8.847  1.00  6.220          C  
ATOM   5974  C   PRO A 375     -19.551 -40.186  -7.865  1.00  5.730          C  
ATOM   5975  O   PRO A 375     -19.751 -41.368  -8.156  1.00  5.230          O  
ATOM   5976  CB  PRO A 375     -19.741 -38.789  -9.972  1.00  9.330          C  
ATOM   5977  CG  PRO A 375     -18.846 -38.718 -11.200  1.00  9.330          C  
ATOM   5978  CD  PRO A 375     -17.897 -39.883 -11.044  1.00  9.330          C  
ATOM   5979  HA  PRO A 375     -18.373 -38.417  -8.309  1.00  7.460          H  
ATOM   5980 1HB  PRO A 375     -20.580 -39.495 -10.090  1.00 11.200          H  
ATOM   5981 2HB  PRO A 375     -20.180 -37.819  -9.706  1.00 11.200          H  
ATOM   5982 1HG  PRO A 375     -19.455 -38.787 -12.115  1.00 11.200          H  
ATOM   5983 2HG  PRO A 375     -18.328 -37.747 -11.238  1.00 11.200          H  
ATOM   5984 1HD  PRO A 375     -18.387 -40.784 -11.436  1.00 11.200          H  
ATOM   5985 2HD  PRO A 375     -16.942 -39.669 -11.543  1.00 11.200          H  
ATOM   5986  N   ASP A 376     -19.983 -39.608  -6.739  1.00  6.050          N  
ATOM   5987  CA  ASP A 376     -20.715 -40.282  -5.657  1.00  5.880          C  
ATOM   5988  C   ASP A 376     -22.177 -40.594  -5.962  1.00  5.840          C  
ATOM   5989  O   ASP A 376     -22.973 -39.692  -6.233  1.00  6.230          O  
ATOM   5990  CB  ASP A 376     -20.706 -39.380  -4.420  1.00  8.300          C  
ATOM   5991  CG  ASP A 376     -19.348 -39.216  -3.765  1.00  8.300          C  
ATOM   5992  OD1 ASP A 376     -18.858 -40.142  -3.163  1.00  8.300          O  
ATOM   5993  OD2 ASP A 376     -18.802 -38.143  -3.893  1.00  8.300          O  
ATOM   5994  H   ASP A 376     -19.759 -38.630  -6.597  1.00  7.260          H  
ATOM   5995  HA  ASP A 376     -20.219 -41.222  -5.432  1.00  7.060          H  
ATOM   5996 1HB  ASP A 376     -21.083 -38.396  -4.693  1.00  9.960          H  
ATOM   5997 2HB  ASP A 376     -21.397 -39.794  -3.679  1.00  9.960          H  
ATOM   5998  N   ALA A 377     -22.529 -41.872  -5.919  1.00  5.570          N  
ATOM   5999  CA  ALA A 377     -23.890 -42.322  -6.131  1.00  5.650          C  
ATOM   6000  C   ALA A 377     -24.550 -42.337  -4.767  1.00  5.910          C  
ATOM   6001  O   ALA A 377     -23.866 -42.496  -3.749  1.00  5.740          O  
ATOM   6002  CB  ALA A 377     -23.934 -43.690  -6.790  1.00  7.880          C  
ATOM   6003  H   ALA A 377     -21.827 -42.572  -5.689  1.00  6.680          H  
ATOM   6004  HA  ALA A 377     -24.408 -41.600  -6.762  1.00  6.780          H  
ATOM   6005 1HB  ALA A 377     -24.953 -43.986  -6.931  1.00  9.450          H  
ATOM   6006 2HB  ALA A 377     -23.444 -43.636  -7.762  1.00  9.450          H  
ATOM   6007 3HB  ALA A 377     -23.423 -44.412  -6.157  1.00  9.450          H  
ATOM   6008  N   LYS A 378     -25.862 -42.185  -4.715  1.00  6.480          N  
ATOM   6009  CA  LYS A 378     -26.517 -42.229  -3.418  1.00  6.820          C  
ATOM   6010  C   LYS A 378     -27.337 -43.484  -3.224  1.00  6.700          C  
ATOM   6011  O   LYS A 378     -28.189 -43.798  -4.042  1.00  6.980          O  
ATOM   6012  CB  LYS A 378     -27.450 -41.019  -3.271  1.00  9.410          C  
ATOM   6013  CG  LYS A 378     -26.786 -39.639  -3.426  1.00  9.410          C  
ATOM   6014  CD  LYS A 378     -25.804 -39.339  -2.290  1.00  9.410          C  
ATOM   6015  CE  LYS A 378     -25.260 -37.920  -2.384  1.00  9.410          C  
ATOM   6016  NZ  LYS A 378     -24.299 -37.623  -1.280  1.00  9.410          N  
ATOM   6017  H   LYS A 378     -26.402 -42.046  -5.561  1.00  7.780          H  
ATOM   6018  HA  LYS A 378     -25.762 -42.213  -2.631  1.00  8.180          H  
ATOM   6019 1HB  LYS A 378     -28.246 -41.084  -4.019  1.00 11.290          H  
ATOM   6020 2HB  LYS A 378     -27.925 -41.051  -2.291  1.00 11.290          H  
ATOM   6021 1HG  LYS A 378     -26.242 -39.607  -4.372  1.00 11.290          H  
ATOM   6022 2HG  LYS A 378     -27.559 -38.868  -3.447  1.00 11.290          H  
ATOM   6023 1HD  LYS A 378     -26.298 -39.469  -1.327  1.00 11.290          H  
ATOM   6024 2HD  LYS A 378     -24.953 -40.026  -2.336  1.00 11.290          H  
ATOM   6025 1HE  LYS A 378     -24.749 -37.801  -3.339  1.00 11.290          H  
ATOM   6026 2HE  LYS A 378     -26.089 -37.212  -2.334  1.00 11.290          H  
ATOM   6027 1HZ  LYS A 378     -23.944 -36.691  -1.361  1.00 11.290          H  
ATOM   6028 2HZ  LYS A 378     -24.745 -37.729  -0.386  1.00 11.290          H  
ATOM   6029 3HZ  LYS A 378     -23.509 -38.285  -1.310  1.00 11.290          H  
ATOM   6030  N   ILE A 379     -27.127 -44.163  -2.109  1.00  6.400          N  
ATOM   6031  CA  ILE A 379     -27.929 -45.342  -1.804  1.00  6.260          C  
ATOM   6032  C   ILE A 379     -28.796 -45.098  -0.599  1.00  6.300          C  
ATOM   6033  O   ILE A 379     -28.343 -44.610   0.438  1.00  6.230          O  
ATOM   6034  CB  ILE A 379     -27.110 -46.657  -1.627  1.00  8.820          C  
ATOM   6035  CG1 ILE A 379     -26.412 -47.003  -2.979  1.00  8.820          C  
ATOM   6036  CG2 ILE A 379     -28.012 -47.839  -1.102  1.00  8.820          C  
ATOM   6037  CD1 ILE A 379     -25.476 -48.203  -2.971  1.00  8.820          C  
ATOM   6038  H   ILE A 379     -26.384 -43.847  -1.474  1.00  7.680          H  
ATOM   6039  HA  ILE A 379     -28.604 -45.519  -2.643  1.00  7.510          H  
ATOM   6040  HB  ILE A 379     -26.331 -46.481  -0.903  1.00 10.580          H  
ATOM   6041 1HG1 ILE A 379     -27.175 -47.185  -3.714  1.00 10.580          H  
ATOM   6042 2HG1 ILE A 379     -25.831 -46.131  -3.287  1.00 10.580          H  
ATOM   6043 1HG2 ILE A 379     -27.419 -48.733  -0.967  1.00 10.580          H  
ATOM   6044 2HG2 ILE A 379     -28.457 -47.585  -0.142  1.00 10.580          H  
ATOM   6045 3HG2 ILE A 379     -28.812 -48.046  -1.821  1.00 10.580          H  
ATOM   6046 1HD1 ILE A 379     -25.048 -48.328  -3.964  1.00 10.580          H  
ATOM   6047 2HD1 ILE A 379     -24.690 -48.068  -2.268  1.00 10.580          H  
ATOM   6048 3HD1 ILE A 379     -26.024 -49.095  -2.712  1.00 10.580          H  
ATOM   6049  N   GLN A 380     -30.066 -45.417  -0.759  1.00  6.570          N  
ATOM   6050  CA  GLN A 380     -31.049 -45.311   0.302  1.00  6.690          C  
ATOM   6051  C   GLN A 380     -31.587 -46.672   0.701  1.00  6.690          C  
ATOM   6052  O   GLN A 380     -31.638 -47.583  -0.126  1.00  6.780          O  
ATOM   6053  CB  GLN A 380     -32.206 -44.423  -0.131  1.00  9.320          C  
ATOM   6054  CG  GLN A 380     -31.930 -42.941  -0.199  1.00  9.320          C  
ATOM   6055  CD  GLN A 380     -33.213 -42.167  -0.527  1.00  9.320          C  
ATOM   6056  OE1 GLN A 380     -34.148 -42.725  -1.109  1.00  9.320          O  
ATOM   6057  NE2 GLN A 380     -33.262 -40.898  -0.147  1.00  9.320          N  
ATOM   6058  H   GLN A 380     -30.351 -45.777  -1.681  1.00  7.880          H  
ATOM   6059  HA  GLN A 380     -30.576 -44.868   1.176  1.00  8.030          H  
ATOM   6060 1HB  GLN A 380     -32.395 -44.653  -1.149  1.00 11.180          H  
ATOM   6061 2HB  GLN A 380     -33.104 -44.684   0.383  1.00 11.180          H  
ATOM   6062 1HG  GLN A 380     -31.561 -42.606   0.768  1.00 11.180          H  
ATOM   6063 2HG  GLN A 380     -31.186 -42.749  -0.967  1.00 11.180          H  
ATOM   6064 1HE2 GLN A 380     -34.082 -40.351  -0.329  1.00 11.180          H  
ATOM   6065 2HE2 GLN A 380     -32.487 -40.486   0.328  1.00 11.180          H  
ATOM   6066  N   VAL A 381     -31.980 -46.809   1.970  1.00  6.790          N  
ATOM   6067  CA  VAL A 381     -32.631 -48.024   2.454  1.00  6.990          C  
ATOM   6068  C   VAL A 381     -33.995 -47.689   3.052  1.00  7.090          C  
ATOM   6069  O   VAL A 381     -34.068 -46.909   4.004  1.00  7.180          O  
ATOM   6070  CB  VAL A 381     -31.743 -48.774   3.472  1.00  9.710          C  
ATOM   6071  CG1 VAL A 381     -30.519 -49.314   2.774  1.00  9.710          C  
ATOM   6072  CG2 VAL A 381     -31.306 -47.865   4.640  1.00  9.710          C  
ATOM   6073  H   VAL A 381     -31.865 -46.030   2.602  1.00  8.150          H  
ATOM   6074  HA  VAL A 381     -32.779 -48.691   1.614  1.00  8.390          H  
ATOM   6075  HB  VAL A 381     -32.292 -49.603   3.848  1.00 11.650          H  
ATOM   6076 1HG1 VAL A 381     -29.931 -49.866   3.491  1.00 11.650          H  
ATOM   6077 2HG1 VAL A 381     -30.829 -49.975   1.963  1.00 11.650          H  
ATOM   6078 3HG1 VAL A 381     -29.928 -48.497   2.366  1.00 11.650          H  
ATOM   6079 1HG2 VAL A 381     -30.698 -48.449   5.318  1.00 11.650          H  
ATOM   6080 2HG2 VAL A 381     -30.730 -47.033   4.256  1.00 11.650          H  
ATOM   6081 3HG2 VAL A 381     -32.146 -47.479   5.196  1.00 11.650          H  
ATOM   6082  N   ARG A 382     -35.060 -48.275   2.507  1.00  7.190          N  
ATOM   6083  CA  ARG A 382     -36.405 -47.956   2.995  1.00  7.230          C  
ATOM   6084  C   ARG A 382     -37.043 -49.021   3.880  1.00  7.000          C  
ATOM   6085  O   ARG A 382     -36.819 -50.229   3.711  1.00  7.110          O  
ATOM   6086  CB  ARG A 382     -37.375 -47.685   1.843  1.00 10.110          C  
ATOM   6087  CG  ARG A 382     -37.648 -48.890   0.947  1.00 10.110          C  
ATOM   6088  CD  ARG A 382     -38.770 -48.694   0.039  1.00 10.110          C  
ATOM   6089  NE  ARG A 382     -38.942 -49.848  -0.851  1.00 10.110          N  
ATOM   6090  CZ  ARG A 382     -39.601 -50.998  -0.543  1.00 10.110          C  
ATOM   6091  NH1 ARG A 382     -40.141 -51.178   0.647  1.00 10.110          N  
ATOM   6092  NH2 ARG A 382     -39.699 -51.955  -1.452  1.00 10.110          N  
ATOM   6093  H   ARG A 382     -34.905 -48.908   1.716  1.00  8.630          H  
ATOM   6094  HA  ARG A 382     -36.326 -47.055   3.586  1.00  8.680          H  
ATOM   6095 1HB  ARG A 382     -38.328 -47.338   2.247  1.00 12.130          H  
ATOM   6096 2HB  ARG A 382     -36.977 -46.887   1.223  1.00 12.130          H  
ATOM   6097 1HG  ARG A 382     -36.767 -49.077   0.339  1.00 12.130          H  
ATOM   6098 2HG  ARG A 382     -37.866 -49.762   1.542  1.00 12.130          H  
ATOM   6099 1HD  ARG A 382     -39.687 -48.544   0.604  1.00 12.130          H  
ATOM   6100 2HD  ARG A 382     -38.580 -47.824  -0.568  1.00 12.130          H  
ATOM   6101  HE  ARG A 382     -38.545 -49.774  -1.781  1.00 12.130          H  
ATOM   6102 1HH1 ARG A 382     -40.071 -50.463   1.349  1.00 12.130          H  
ATOM   6103 2HH1 ARG A 382     -40.620 -52.042   0.860  1.00 12.130          H  
ATOM   6104 1HH2 ARG A 382     -39.291 -51.829  -2.367  1.00 12.130          H  
ATOM   6105 2HH2 ARG A 382     -40.186 -52.814  -1.234  1.00 12.130          H  
ATOM   6106  N   ARG A 383     -37.899 -48.544   4.781  1.00  6.830          N  
ATOM   6107  CA  ARG A 383     -38.680 -49.372   5.702  1.00  6.740          C  
ATOM   6108  C   ARG A 383     -39.845 -48.535   6.255  1.00  6.870          C  
ATOM   6109  O   ARG A 383     -39.871 -47.317   6.087  1.00  6.990          O  
ATOM   6110  CB  ARG A 383     -37.780 -49.938   6.798  1.00  9.470          C  
ATOM   6111  CG  ARG A 383     -38.347 -51.010   7.700  1.00  9.470          C  
ATOM   6112  CD  ARG A 383     -37.264 -51.623   8.517  1.00  9.470          C  
ATOM   6113  NE  ARG A 383     -36.707 -50.681   9.491  1.00  9.470          N  
ATOM   6114  CZ  ARG A 383     -35.593 -50.895  10.231  1.00  9.470          C  
ATOM   6115  NH1 ARG A 383     -34.913 -52.017  10.103  1.00  9.470          N  
ATOM   6116  NH2 ARG A 383     -35.186 -49.976  11.091  1.00  9.470          N  
ATOM   6117  H   ARG A 383     -38.001 -47.522   4.807  1.00  8.200          H  
ATOM   6118  HA  ARG A 383     -39.098 -50.212   5.146  1.00  8.090          H  
ATOM   6119 1HB  ARG A 383     -36.850 -50.308   6.368  1.00 11.370          H  
ATOM   6120 2HB  ARG A 383     -37.543 -49.169   7.453  1.00 11.370          H  
ATOM   6121 1HG  ARG A 383     -39.059 -50.576   8.401  1.00 11.370          H  
ATOM   6122 2HG  ARG A 383     -38.829 -51.788   7.108  1.00 11.370          H  
ATOM   6123 1HD  ARG A 383     -37.664 -52.481   9.058  1.00 11.370          H  
ATOM   6124 2HD  ARG A 383     -36.462 -51.950   7.853  1.00 11.370          H  
ATOM   6125  HE  ARG A 383     -37.201 -49.806   9.630  1.00 11.370          H  
ATOM   6126 1HH1 ARG A 383     -35.222 -52.728   9.459  1.00 11.370          H  
ATOM   6127 2HH1 ARG A 383     -34.082 -52.174  10.657  1.00 11.370          H  
ATOM   6128 1HH2 ARG A 383     -35.707 -49.117  11.199  1.00 11.370          H  
ATOM   6129 2HH2 ARG A 383     -34.358 -50.132  11.649  1.00 11.370          H  
ATOM   6130  N   ASP A 384     -40.811 -49.169   6.908  1.00  7.030          N  
ATOM   6131  CA  ASP A 384     -41.934 -48.423   7.469  1.00  7.070          C  
ATOM   6132  C   ASP A 384     -41.613 -47.724   8.786  1.00  6.810          C  
ATOM   6133  O   ASP A 384     -41.339 -48.354   9.811  1.00  7.080          O  
ATOM   6134  CB  ASP A 384     -43.120 -49.358   7.660  1.00  9.880          C  
ATOM   6135  CG  ASP A 384     -43.707 -49.789   6.340  1.00  9.880          C  
ATOM   6136  OD1 ASP A 384     -43.834 -48.953   5.479  1.00  9.880          O  
ATOM   6137  OD2 ASP A 384     -43.989 -50.948   6.183  1.00  9.880          O  
ATOM   6138  H   ASP A 384     -40.778 -50.172   7.011  1.00  8.440          H  
ATOM   6139  HA  ASP A 384     -42.222 -47.654   6.750  1.00  8.480          H  
ATOM   6140 1HB  ASP A 384     -42.806 -50.241   8.218  1.00 11.860          H  
ATOM   6141 2HB  ASP A 384     -43.890 -48.854   8.245  1.00 11.860          H  
ATOM   6142  N   ILE A 385     -41.611 -46.401   8.701  1.00  6.470          N  
ATOM   6143  CA  ILE A 385     -41.296 -45.459   9.770  1.00  6.310          C  
ATOM   6144  C   ILE A 385     -42.430 -44.402   9.724  1.00  6.130          C  
ATOM   6145  O   ILE A 385     -43.357 -44.602   8.944  1.00  5.960          O  
ATOM   6146  CB  ILE A 385     -39.840 -44.919   9.607  1.00  8.900          C  
ATOM   6147  CG1 ILE A 385     -39.671 -44.140   8.304  1.00  8.900          C  
ATOM   6148  CG2 ILE A 385     -38.874 -46.115   9.636  1.00  8.900          C  
ATOM   6149  CD1 ILE A 385     -38.347 -43.400   8.171  1.00  8.900          C  
ATOM   6150  H   ILE A 385     -41.871 -46.035   7.793  1.00  7.760          H  
ATOM   6151  HA  ILE A 385     -41.347 -45.986  10.720  1.00  7.570          H  
ATOM   6152  HB  ILE A 385     -39.571 -44.289  10.416  1.00 10.680          H  
ATOM   6153 1HG1 ILE A 385     -39.749 -44.836   7.471  1.00 10.680          H  
ATOM   6154 2HG1 ILE A 385     -40.473 -43.404   8.238  1.00 10.680          H  
ATOM   6155 1HG2 ILE A 385     -37.863 -45.777   9.568  1.00 10.680          H  
ATOM   6156 2HG2 ILE A 385     -39.000 -46.651  10.574  1.00 10.680          H  
ATOM   6157 3HG2 ILE A 385     -39.078 -46.786   8.808  1.00 10.680          H  
ATOM   6158 1HD1 ILE A 385     -38.307 -42.873   7.231  1.00 10.680          H  
ATOM   6159 2HD1 ILE A 385     -38.247 -42.680   8.983  1.00 10.680          H  
ATOM   6160 3HD1 ILE A 385     -37.526 -44.083   8.204  1.00 10.680          H  
ATOM   6161  N   PRO A 386     -42.525 -43.411  10.633  1.00  6.360          N  
ATOM   6162  CA  PRO A 386     -43.517 -42.334  10.582  1.00  6.310          C  
ATOM   6163  C   PRO A 386     -43.449 -41.528   9.278  1.00  5.760          C  
ATOM   6164  O   PRO A 386     -42.360 -41.228   8.785  1.00  5.820          O  
ATOM   6165  CB  PRO A 386     -43.134 -41.476  11.793  1.00  9.460          C  
ATOM   6166  CG  PRO A 386     -42.428 -42.438  12.734  1.00  9.460          C  
ATOM   6167  CD  PRO A 386     -41.653 -43.359  11.817  1.00  9.460          C  
ATOM   6168  HA  PRO A 386     -44.519 -42.768  10.712  1.00  7.570          H  
ATOM   6169 1HB  PRO A 386     -42.492 -40.638  11.472  1.00 11.360          H  
ATOM   6170 2HB  PRO A 386     -44.037 -41.030  12.236  1.00 11.360          H  
ATOM   6171 1HG  PRO A 386     -41.776 -41.879  13.424  1.00 11.360          H  
ATOM   6172 2HG  PRO A 386     -43.164 -42.971  13.356  1.00 11.360          H  
ATOM   6173 1HD  PRO A 386     -40.708 -42.865  11.576  1.00 11.360          H  
ATOM   6174 2HD  PRO A 386     -41.519 -44.344  12.279  1.00 11.360          H  
ATOM   6175  N   SER A 387     -44.618 -41.141   8.763  1.00  5.460          N  
ATOM   6176  CA  SER A 387     -44.718 -40.387   7.514  1.00  5.070          C  
ATOM   6177  C   SER A 387     -44.508 -38.880   7.606  1.00  4.910          C  
ATOM   6178  O   SER A 387     -45.281 -38.163   8.251  1.00  5.030          O  
ATOM   6179  CB  SER A 387     -46.098 -40.601   6.929  1.00  7.250          C  
ATOM   6180  OG  SER A 387     -46.285 -39.821   5.787  1.00  7.250          O  
ATOM   6181  H   SER A 387     -45.468 -41.410   9.232  1.00  6.550          H  
ATOM   6182  HA  SER A 387     -43.966 -40.781   6.837  1.00  6.080          H  
ATOM   6183 1HB  SER A 387     -46.249 -41.639   6.703  1.00  8.700          H  
ATOM   6184 2HB  SER A 387     -46.843 -40.329   7.675  1.00  8.700          H  
ATOM   6185  HG  SER A 387     -47.164 -40.040   5.461  1.00  8.700          H  
ATOM   6186  N   ALA A 388     -43.531 -38.372   6.855  1.00  4.860          N  
ATOM   6187  CA  ALA A 388     -43.249 -36.937   6.805  1.00  4.940          C  
ATOM   6188  C   ALA A 388     -44.133 -36.281   5.768  1.00  4.560          C  
ATOM   6189  O   ALA A 388     -43.639 -35.736   4.806  1.00  4.570          O  
ATOM   6190  CB  ALA A 388     -41.802 -36.696   6.423  1.00  6.880          C  
ATOM   6191  H   ALA A 388     -42.947 -39.012   6.337  1.00  5.830          H  
ATOM   6192  HA  ALA A 388     -43.456 -36.503   7.785  1.00  5.930          H  
ATOM   6193 1HB  ALA A 388     -41.594 -35.620   6.395  1.00  8.260          H  
ATOM   6194 2HB  ALA A 388     -41.170 -37.169   7.153  1.00  8.260          H  
ATOM   6195 3HB  ALA A 388     -41.609 -37.132   5.451  1.00  8.260          H  
ATOM   6196  N   ALA A 389     -45.437 -36.360   5.920  1.00  4.470          N  
ATOM   6197  CA  ALA A 389     -46.309 -35.797   4.884  1.00  4.140          C  
ATOM   6198  C   ALA A 389     -46.159 -34.285   4.787  1.00  4.020          C  
ATOM   6199  O   ALA A 389     -46.099 -33.621   5.817  1.00  4.300          O  
ATOM   6200  CB  ALA A 389     -47.757 -36.152   5.156  1.00  5.930          C  
ATOM   6201  H   ALA A 389     -45.787 -36.813   6.769  1.00  5.360          H  
ATOM   6202  HA  ALA A 389     -46.017 -36.227   3.929  1.00  4.970          H  
ATOM   6203 1HB  ALA A 389     -48.381 -35.749   4.360  1.00  7.110          H  
ATOM   6204 2HB  ALA A 389     -47.864 -37.236   5.192  1.00  7.110          H  
ATOM   6205 3HB  ALA A 389     -48.061 -35.722   6.107  1.00  7.110          H  
ATOM   6206  N   PHE A 390     -46.215 -33.743   3.559  1.00  3.770          N  
ATOM   6207  CA  PHE A 390     -46.171 -32.291   3.316  1.00  3.550          C  
ATOM   6208  C   PHE A 390     -47.375 -31.568   3.939  1.00  3.650          C  
ATOM   6209  O   PHE A 390     -48.321 -32.196   4.426  1.00  3.760          O  
ATOM   6210  CB  PHE A 390     -46.108 -31.925   1.811  1.00  5.060          C  
ATOM   6211  CG  PHE A 390     -44.768 -32.065   1.070  1.00  5.060          C  
ATOM   6212  CD1 PHE A 390     -44.579 -32.983   0.066  1.00  5.060          C  
ATOM   6213  CD2 PHE A 390     -43.720 -31.213   1.363  1.00  5.060          C  
ATOM   6214  CE1 PHE A 390     -43.359 -33.039  -0.640  1.00  5.060          C  
ATOM   6215  CE2 PHE A 390     -42.529 -31.246   0.679  1.00  5.060          C  
ATOM   6216  CZ  PHE A 390     -42.342 -32.161  -0.333  1.00  5.060          C  
ATOM   6217  H   PHE A 390     -46.241 -34.371   2.769  1.00  4.520          H  
ATOM   6218  HA  PHE A 390     -45.268 -31.900   3.774  1.00  4.260          H  
ATOM   6219 1HB  PHE A 390     -46.822 -32.534   1.275  1.00  6.070          H  
ATOM   6220 2HB  PHE A 390     -46.432 -30.890   1.688  1.00  6.070          H  
ATOM   6221  HD1 PHE A 390     -45.391 -33.647  -0.189  1.00  6.070          H  
ATOM   6222  HD2 PHE A 390     -43.852 -30.496   2.130  1.00  6.070          H  
ATOM   6223  HE1 PHE A 390     -43.214 -33.759  -1.441  1.00  6.070          H  
ATOM   6224  HE2 PHE A 390     -41.748 -30.536   0.935  1.00  6.070          H  
ATOM   6225  HZ  PHE A 390     -41.404 -32.187  -0.884  1.00  6.070          H  
ATOM   6226  N   ASN A 391     -47.344 -30.231   3.938  1.00  3.800          N  
ATOM   6227  CA  ASN A 391     -48.396 -29.419   4.560  1.00  4.000          C  
ATOM   6228  C   ASN A 391     -49.686 -29.308   3.731  1.00  3.860          C  
ATOM   6229  O   ASN A 391     -50.014 -28.229   3.236  1.00  3.780          O  
ATOM   6230  CB  ASN A 391     -47.869 -28.009   4.783  1.00  5.520          C  
ATOM   6231  CG  ASN A 391     -48.745 -27.184   5.656  1.00  5.520          C  
ATOM   6232  OD1 ASN A 391     -49.254 -27.678   6.660  1.00  5.520          O  
ATOM   6233  ND2 ASN A 391     -48.958 -25.946   5.288  1.00  5.520          N  
ATOM   6234  H   ASN A 391     -46.556 -29.737   3.504  1.00  4.560          H  
ATOM   6235  HA  ASN A 391     -48.658 -29.872   5.519  1.00  4.800          H  
ATOM   6236 1HB  ASN A 391     -46.878 -28.062   5.229  1.00  6.620          H  
ATOM   6237 2HB  ASN A 391     -47.756 -27.512   3.821  1.00  6.620          H  
ATOM   6238 1HD2 ASN A 391     -49.559 -25.362   5.829  1.00  6.620          H  
ATOM   6239 2HD2 ASN A 391     -48.543 -25.600   4.448  1.00  6.620          H  
ATOM   6240  N   PHE A 392     -50.411 -30.413   3.568  1.00  4.130          N  
ATOM   6241  CA  PHE A 392     -51.635 -30.365   2.748  1.00  4.370          C  
ATOM   6242  C   PHE A 392     -52.932 -30.858   3.403  1.00  4.990          C  
ATOM   6243  O   PHE A 392     -54.014 -30.472   2.971  1.00  5.570          O  
ATOM   6244  CB  PHE A 392     -51.348 -31.056   1.421  1.00  6.020          C  
ATOM   6245  CG  PHE A 392     -51.007 -32.514   1.498  1.00  6.020          C  
ATOM   6246  CD1 PHE A 392     -51.924 -33.501   1.329  1.00  6.020          C  
ATOM   6247  CD2 PHE A 392     -49.727 -32.878   1.771  1.00  6.020          C  
ATOM   6248  CE1 PHE A 392     -51.541 -34.820   1.417  1.00  6.020          C  
ATOM   6249  CE2 PHE A 392     -49.357 -34.181   1.867  1.00  6.020          C  
ATOM   6250  CZ  PHE A 392     -50.271 -35.153   1.689  1.00  6.020          C  
ATOM   6251  H   PHE A 392     -50.042 -31.268   3.992  1.00  4.960          H  
ATOM   6252  HA  PHE A 392     -51.811 -29.317   2.502  1.00  5.240          H  
ATOM   6253 1HB  PHE A 392     -52.211 -30.948   0.758  1.00  7.230          H  
ATOM   6254 2HB  PHE A 392     -50.525 -30.542   0.962  1.00  7.230          H  
ATOM   6255  HD1 PHE A 392     -52.947 -33.249   1.105  1.00  7.230          H  
ATOM   6256  HD2 PHE A 392     -49.003 -32.100   1.904  1.00  7.230          H  
ATOM   6257  HE1 PHE A 392     -52.261 -35.604   1.273  1.00  7.230          H  
ATOM   6258  HE2 PHE A 392     -48.337 -34.441   2.086  1.00  7.230          H  
ATOM   6259  HZ  PHE A 392     -49.987 -36.199   1.763  1.00  7.230          H  
ATOM   6260  N   PHE A 393     -52.826 -31.694   4.430  1.00  5.250          N  
ATOM   6261  CA  PHE A 393     -53.945 -32.270   5.209  1.00  6.120          C  
ATOM   6262  C   PHE A 393     -55.023 -33.099   4.471  1.00  6.310          C  
ATOM   6263  O   PHE A 393     -55.921 -33.647   5.113  1.00  6.740          O  
ATOM   6264  CB  PHE A 393     -54.632 -31.126   5.948  1.00  8.220          C  
ATOM   6265  CG  PHE A 393     -53.646 -30.305   6.724  1.00  8.220          C  
ATOM   6266  CD1 PHE A 393     -53.228 -29.073   6.237  1.00  8.220          C  
ATOM   6267  CD2 PHE A 393     -53.116 -30.761   7.920  1.00  8.220          C  
ATOM   6268  CE1 PHE A 393     -52.309 -28.327   6.916  1.00  8.220          C  
ATOM   6269  CE2 PHE A 393     -52.191 -30.006   8.605  1.00  8.220          C  
ATOM   6270  CZ  PHE A 393     -51.788 -28.790   8.100  1.00  8.220          C  
ATOM   6271  H   PHE A 393     -51.896 -31.939   4.723  1.00  6.300          H  
ATOM   6272  HA  PHE A 393     -53.498 -32.929   5.952  1.00  7.340          H  
ATOM   6273 1HB  PHE A 393     -55.152 -30.480   5.243  1.00  9.860          H  
ATOM   6274 2HB  PHE A 393     -55.372 -31.525   6.640  1.00  9.860          H  
ATOM   6275  HD1 PHE A 393     -53.636 -28.704   5.292  1.00  9.860          H  
ATOM   6276  HD2 PHE A 393     -53.432 -31.727   8.318  1.00  9.860          H  
ATOM   6277  HE1 PHE A 393     -51.984 -27.365   6.517  1.00  9.860          H  
ATOM   6278  HE2 PHE A 393     -51.775 -30.368   9.545  1.00  9.860          H  
ATOM   6279  HZ  PHE A 393     -51.051 -28.192   8.637  1.00  9.860          H  
ATOM   6280  N   GLU A 394     -54.906 -33.240   3.164  1.00  6.380          N  
ATOM   6281  CA  GLU A 394     -55.798 -34.061   2.357  1.00  6.750          C  
ATOM   6282  C   GLU A 394     -55.098 -35.406   2.169  1.00  7.030          C  
ATOM   6283  O   GLU A 394     -54.052 -35.610   2.773  1.00  7.450          O  
ATOM   6284  CB  GLU A 394     -56.090 -33.348   1.011  1.00  9.300          C  
ATOM   6285  CG  GLU A 394     -56.876 -32.038   1.142  1.00  9.300          C  
ATOM   6286  CD  GLU A 394     -57.186 -31.376  -0.211  1.00  9.300          C  
ATOM   6287  OE1 GLU A 394     -57.949 -31.944  -0.994  1.00  9.300          O  
ATOM   6288  OE2 GLU A 394     -56.665 -30.303  -0.445  1.00  9.300          O  
ATOM   6289  H   GLU A 394     -54.170 -32.714   2.713  1.00  7.660          H  
ATOM   6290  HA  GLU A 394     -56.729 -34.192   2.901  1.00  8.100          H  
ATOM   6291 1HB  GLU A 394     -55.146 -33.101   0.523  1.00 11.160          H  
ATOM   6292 2HB  GLU A 394     -56.627 -33.968   0.329  1.00 11.160          H  
ATOM   6293 1HG  GLU A 394     -57.811 -32.241   1.663  1.00 11.160          H  
ATOM   6294 2HG  GLU A 394     -56.294 -31.349   1.754  1.00 11.160          H  
ATOM   6295  N   PRO A 395     -55.724 -36.432   1.559  1.00  7.090          N  
ATOM   6296  CA  PRO A 395     -55.071 -37.683   1.174  1.00  7.330          C  
ATOM   6297  C   PRO A 395     -53.964 -37.531   0.111  1.00  7.200          C  
ATOM   6298  O   PRO A 395     -53.111 -38.407  -0.034  1.00  7.370          O  
ATOM   6299  CB  PRO A 395     -56.243 -38.505   0.616  1.00 11.000          C  
ATOM   6300  CG  PRO A 395     -57.489 -37.908   1.253  1.00 11.000          C  
ATOM   6301  CD  PRO A 395     -57.197 -36.435   1.375  1.00 11.000          C  
ATOM   6302  HA  PRO A 395     -54.662 -38.158   2.076  1.00  8.800          H  
ATOM   6303 1HB  PRO A 395     -56.252 -38.445  -0.484  1.00 13.190          H  
ATOM   6304 2HB  PRO A 395     -56.103 -39.565   0.874  1.00 13.190          H  
ATOM   6305 1HG  PRO A 395     -58.371 -38.114   0.621  1.00 13.190          H  
ATOM   6306 2HG  PRO A 395     -57.681 -38.386   2.225  1.00 13.190          H  
ATOM   6307 1HD  PRO A 395     -57.493 -35.942   0.443  1.00 13.190          H  
ATOM   6308 2HD  PRO A 395     -57.722 -36.034   2.250  1.00 13.190          H  
ATOM   6309  N   ILE A 396     -54.009 -36.436  -0.650  1.00  7.200          N  
ATOM   6310  CA  ILE A 396     -53.065 -36.176  -1.735  1.00  7.050          C  
ATOM   6311  C   ILE A 396     -52.588 -34.725  -1.821  1.00  6.470          C  
ATOM   6312  O   ILE A 396     -53.371 -33.798  -1.621  1.00  6.770          O  
ATOM   6313  CB  ILE A 396     -53.724 -36.604  -3.067  1.00  9.930          C  
ATOM   6314  CG1 ILE A 396     -52.717 -36.457  -4.259  1.00  9.930          C  
ATOM   6315  CG2 ILE A 396     -55.023 -35.815  -3.275  1.00  9.930          C  
ATOM   6316  CD1 ILE A 396     -53.136 -37.158  -5.534  1.00  9.930          C  
ATOM   6317  H   ILE A 396     -54.723 -35.749  -0.471  1.00  8.640          H  
ATOM   6318  HA  ILE A 396     -52.189 -36.800  -1.571  1.00  8.460          H  
ATOM   6319  HB  ILE A 396     -53.974 -37.662  -3.008  1.00 11.920          H  
ATOM   6320 1HG1 ILE A 396     -52.595 -35.398  -4.502  1.00 11.920          H  
ATOM   6321 2HG1 ILE A 396     -51.753 -36.864  -3.960  1.00 11.920          H  
ATOM   6322 1HG2 ILE A 396     -55.513 -36.132  -4.191  1.00 11.920          H  
ATOM   6323 2HG2 ILE A 396     -55.696 -35.986  -2.443  1.00 11.920          H  
ATOM   6324 3HG2 ILE A 396     -54.805 -34.765  -3.336  1.00 11.920          H  
ATOM   6325 1HD1 ILE A 396     -52.370 -36.998  -6.298  1.00 11.920          H  
ATOM   6326 2HD1 ILE A 396     -53.243 -38.225  -5.343  1.00 11.920          H  
ATOM   6327 3HD1 ILE A 396     -54.080 -36.757  -5.890  1.00 11.920          H  
ATOM   6328  N   LYS A 397     -51.327 -34.516  -2.195  1.00  5.910          N  
ATOM   6329  CA  LYS A 397     -50.848 -33.152  -2.399  1.00  5.200          C  
ATOM   6330  C   LYS A 397     -50.692 -32.879  -3.869  1.00  4.830          C  
ATOM   6331  O   LYS A 397     -50.237 -33.753  -4.622  1.00  4.910          O  
ATOM   6332  CB  LYS A 397     -49.487 -32.883  -1.741  1.00  7.560          C  
ATOM   6333  CG  LYS A 397     -49.204 -31.379  -1.405  1.00  7.560          C  
ATOM   6334  CD  LYS A 397     -48.321 -30.651  -2.433  1.00  7.560          C  
ATOM   6335  CE  LYS A 397     -48.155 -29.137  -2.091  1.00  7.560          C  
ATOM   6336  NZ  LYS A 397     -49.434 -28.361  -2.197  1.00  7.560          N  
ATOM   6337  H   LYS A 397     -50.712 -35.303  -2.344  1.00  7.090          H  
ATOM   6338  HA  LYS A 397     -51.582 -32.453  -1.997  1.00  6.240          H  
ATOM   6339 1HB  LYS A 397     -49.373 -33.484  -0.869  1.00  9.080          H  
ATOM   6340 2HB  LYS A 397     -48.709 -33.172  -2.434  1.00  9.080          H  
ATOM   6341 1HG  LYS A 397     -50.151 -30.859  -1.334  1.00  9.080          H  
ATOM   6342 2HG  LYS A 397     -48.702 -31.321  -0.446  1.00  9.080          H  
ATOM   6343 1HD  LYS A 397     -47.332 -31.112  -2.412  1.00  9.080          H  
ATOM   6344 2HD  LYS A 397     -48.692 -30.744  -3.427  1.00  9.080          H  
ATOM   6345 1HE  LYS A 397     -47.759 -29.037  -1.080  1.00  9.080          H  
ATOM   6346 2HE  LYS A 397     -47.451 -28.701  -2.797  1.00  9.080          H  
ATOM   6347 1HZ  LYS A 397     -49.265 -27.391  -1.993  1.00  9.080          H  
ATOM   6348 2HZ  LYS A 397     -49.790 -28.450  -3.160  1.00  9.080          H  
ATOM   6349 3HZ  LYS A 397     -50.120 -28.715  -1.557  1.00  9.080          H  
ATOM   6350  N   GLU A 398     -51.010 -31.643  -4.248  1.00  4.680          N  
ATOM   6351  CA  GLU A 398     -50.780 -31.184  -5.602  1.00  4.430          C  
ATOM   6352  C   GLU A 398     -50.147 -29.793  -5.636  1.00  4.100          C  
ATOM   6353  O   GLU A 398     -50.329 -28.975  -4.720  1.00  4.270          O  
ATOM   6354  CB  GLU A 398     -52.065 -31.161  -6.417  1.00  6.300          C  
ATOM   6355  CG  GLU A 398     -53.142 -30.221  -5.900  1.00  6.300          C  
ATOM   6356  CD  GLU A 398     -54.332 -30.262  -6.760  1.00  6.300          C  
ATOM   6357  OE1 GLU A 398     -54.241 -30.844  -7.797  1.00  6.300          O  
ATOM   6358  OE2 GLU A 398     -55.346 -29.722  -6.395  1.00  6.300          O  
ATOM   6359  H   GLU A 398     -51.428 -31.024  -3.570  1.00  5.620          H  
ATOM   6360  HA  GLU A 398     -50.105 -31.883  -6.064  1.00  5.320          H  
ATOM   6361 1HB  GLU A 398     -51.828 -30.864  -7.440  1.00  7.560          H  
ATOM   6362 2HB  GLU A 398     -52.479 -32.167  -6.463  1.00  7.560          H  
ATOM   6363 1HG  GLU A 398     -53.423 -30.515  -4.890  1.00  7.560          H  
ATOM   6364 2HG  GLU A 398     -52.757 -29.202  -5.867  1.00  7.560          H  
ATOM   6365  N   ALA A 399     -49.443 -29.520  -6.724  1.00  3.970          N  
ATOM   6366  CA  ALA A 399     -48.809 -28.232  -6.977  1.00  3.940          C  
ATOM   6367  C   ALA A 399     -48.782 -27.944  -8.469  1.00  3.860          C  
ATOM   6368  O   ALA A 399     -49.116 -28.811  -9.285  1.00  3.970          O  
ATOM   6369  CB  ALA A 399     -47.403 -28.208  -6.407  1.00  5.530          C  
ATOM   6370  H   ALA A 399     -49.299 -30.293  -7.379  1.00  4.760          H  
ATOM   6371  HA  ALA A 399     -49.405 -27.456  -6.495  1.00  4.730          H  
ATOM   6372 1HB  ALA A 399     -46.944 -27.238  -6.587  1.00  6.630          H  
ATOM   6373 2HB  ALA A 399     -47.438 -28.401  -5.337  1.00  6.630          H  
ATOM   6374 3HB  ALA A 399     -46.837 -28.957  -6.883  1.00  6.630          H  
ATOM   6375  N   LYS A 400     -48.465 -26.699  -8.822  1.00  3.890          N  
ATOM   6376  CA  LYS A 400     -48.437 -26.291 -10.218  1.00  4.010          C  
ATOM   6377  C   LYS A 400     -47.100 -25.673 -10.590  1.00  3.950          C  
ATOM   6378  O   LYS A 400     -46.470 -25.001  -9.768  1.00  4.100          O  
ATOM   6379  CB  LYS A 400     -49.515 -25.227 -10.456  1.00  5.570          C  
ATOM   6380  CG  LYS A 400     -50.932 -25.613 -10.033  1.00  5.570          C  
ATOM   6381  CD  LYS A 400     -51.589 -26.628 -10.950  1.00  5.570          C  
ATOM   6382  CE  LYS A 400     -52.930 -27.083 -10.367  1.00  5.570          C  
ATOM   6383  NZ  LYS A 400     -53.857 -25.947 -10.120  1.00  5.570          N  
ATOM   6384  H   LYS A 400     -48.219 -26.024  -8.111  1.00  4.670          H  
ATOM   6385  HA  LYS A 400     -48.599 -27.158 -10.851  1.00  4.810          H  
ATOM   6386 1HB  LYS A 400     -49.244 -24.319  -9.919  1.00  6.680          H  
ATOM   6387 2HB  LYS A 400     -49.540 -24.977 -11.520  1.00  6.680          H  
ATOM   6388 1HG  LYS A 400     -50.916 -26.013  -9.021  1.00  6.680          H  
ATOM   6389 2HG  LYS A 400     -51.532 -24.707 -10.029  1.00  6.680          H  
ATOM   6390 1HD  LYS A 400     -51.759 -26.183 -11.936  1.00  6.680          H  
ATOM   6391 2HD  LYS A 400     -50.944 -27.498 -11.067  1.00  6.680          H  
ATOM   6392 1HE  LYS A 400     -53.403 -27.771 -11.068  1.00  6.680          H  
ATOM   6393 2HE  LYS A 400     -52.752 -27.606  -9.425  1.00  6.680          H  
ATOM   6394 1HZ  LYS A 400     -54.726 -26.305  -9.743  1.00  6.680          H  
ATOM   6395 2HZ  LYS A 400     -53.463 -25.299  -9.468  1.00  6.680          H  
ATOM   6396 3HZ  LYS A 400     -54.052 -25.444 -11.010  1.00  6.680          H  
ATOM   6397  N   ILE A 401     -46.704 -25.851 -11.846  1.00  3.950          N  
ATOM   6398  CA  ILE A 401     -45.502 -25.216 -12.361  1.00  4.110          C  
ATOM   6399  C   ILE A 401     -45.621 -24.587 -13.748  1.00  4.530          C  
ATOM   6400  O   ILE A 401     -46.174 -25.163 -14.684  1.00  4.640          O  
ATOM   6401  CB  ILE A 401     -44.324 -26.216 -12.385  1.00  5.690          C  
ATOM   6402  CG1 ILE A 401     -43.037 -25.482 -12.834  1.00  5.690          C  
ATOM   6403  CG2 ILE A 401     -44.623 -27.411 -13.300  1.00  5.690          C  
ATOM   6404  CD1 ILE A 401     -41.801 -26.214 -12.600  1.00  5.690          C  
ATOM   6405  H   ILE A 401     -47.261 -26.477 -12.431  1.00  4.740          H  
ATOM   6406  HA  ILE A 401     -45.236 -24.416 -11.672  1.00  4.930          H  
ATOM   6407  HB  ILE A 401     -44.158 -26.582 -11.371  1.00  6.830          H  
ATOM   6408 1HG1 ILE A 401     -43.081 -25.288 -13.896  1.00  6.830          H  
ATOM   6409 2HG1 ILE A 401     -42.965 -24.535 -12.301  1.00  6.830          H  
ATOM   6410 1HG2 ILE A 401     -43.808 -28.103 -13.276  1.00  6.830          H  
ATOM   6411 2HG2 ILE A 401     -45.513 -27.911 -12.953  1.00  6.830          H  
ATOM   6412 3HG2 ILE A 401     -44.768 -27.086 -14.320  1.00  6.830          H  
ATOM   6413 1HD1 ILE A 401     -40.964 -25.606 -12.941  1.00  6.830          H  
ATOM   6414 2HD1 ILE A 401     -41.697 -26.419 -11.547  1.00  6.830          H  
ATOM   6415 3HD1 ILE A 401     -41.812 -27.133 -13.142  1.00  6.830          H  
ATOM   6416  N   LYS A 402     -45.030 -23.419 -13.887  1.00  4.890          N  
ATOM   6417  CA  LYS A 402     -44.863 -22.776 -15.175  1.00  5.330          C  
ATOM   6418  C   LYS A 402     -43.354 -22.794 -15.358  1.00  5.400          C  
ATOM   6419  O   LYS A 402     -42.628 -22.490 -14.407  1.00  5.360          O  
ATOM   6420  CB  LYS A 402     -45.453 -21.368 -15.179  1.00  7.290          C  
ATOM   6421  CG  LYS A 402     -45.339 -20.633 -16.504  1.00  7.290          C  
ATOM   6422  CD  LYS A 402     -46.001 -19.255 -16.437  1.00  7.290          C  
ATOM   6423  CE  LYS A 402     -45.870 -18.511 -17.762  1.00  7.290          C  
ATOM   6424  NZ  LYS A 402     -46.510 -17.162 -17.713  1.00  7.290          N  
ATOM   6425  H   LYS A 402     -44.646 -22.970 -13.063  1.00  5.870          H  
ATOM   6426  HA  LYS A 402     -45.323 -23.374 -15.965  1.00  6.400          H  
ATOM   6427 1HB  LYS A 402     -46.510 -21.426 -14.921  1.00  8.740          H  
ATOM   6428 2HB  LYS A 402     -44.968 -20.770 -14.419  1.00  8.740          H  
ATOM   6429 1HG  LYS A 402     -44.280 -20.506 -16.760  1.00  8.740          H  
ATOM   6430 2HG  LYS A 402     -45.818 -21.224 -17.286  1.00  8.740          H  
ATOM   6431 1HD  LYS A 402     -47.059 -19.366 -16.196  1.00  8.740          H  
ATOM   6432 2HD  LYS A 402     -45.527 -18.667 -15.652  1.00  8.740          H  
ATOM   6433 1HE  LYS A 402     -44.813 -18.393 -17.999  1.00  8.740          H  
ATOM   6434 2HE  LYS A 402     -46.347 -19.097 -18.548  1.00  8.740          H  
ATOM   6435 1HZ  LYS A 402     -46.401 -16.705 -18.608  1.00  8.740          H  
ATOM   6436 2HZ  LYS A 402     -47.495 -17.261 -17.505  1.00  8.740          H  
ATOM   6437 3HZ  LYS A 402     -46.070 -16.603 -16.996  1.00  8.740          H  
ATOM   6438  N   HIS A 403     -42.847 -23.187 -16.511  1.00  5.610          N  
ATOM   6439  CA  HIS A 403     -41.399 -23.255 -16.600  1.00  5.780          C  
ATOM   6440  C   HIS A 403     -40.788 -21.878 -16.448  1.00  6.030          C  
ATOM   6441  O   HIS A 403     -41.200 -20.923 -17.104  1.00  6.240          O  
ATOM   6442  CB  HIS A 403     -40.964 -23.900 -17.913  1.00  8.020          C  
ATOM   6443  CG  HIS A 403     -41.280 -25.372 -17.996  1.00  8.020          C  
ATOM   6444  ND1 HIS A 403     -41.079 -26.106 -19.146  1.00  8.020          N  
ATOM   6445  CD2 HIS A 403     -41.773 -26.248 -17.072  1.00  8.020          C  
ATOM   6446  CE1 HIS A 403     -41.449 -27.363 -18.935  1.00  8.020          C  
ATOM   6447  NE2 HIS A 403     -41.868 -27.471 -17.690  1.00  8.020          N  
ATOM   6448  H   HIS A 403     -43.434 -23.418 -17.300  1.00  6.730          H  
ATOM   6449  HA  HIS A 403     -41.012 -23.869 -15.786  1.00  6.940          H  
ATOM   6450 1HB  HIS A 403     -41.456 -23.397 -18.746  1.00  9.630          H  
ATOM   6451 2HB  HIS A 403     -39.890 -23.771 -18.042  1.00  9.630          H  
ATOM   6452  HD2 HIS A 403     -42.051 -26.034 -16.040  1.00  9.630          H  
ATOM   6453  HE1 HIS A 403     -41.415 -28.175 -19.661  1.00  9.630          H  
ATOM   6454  HE2 HIS A 403     -42.221 -28.343 -17.245  1.00  9.630          H  
ATOM   6455  N   GLY A 404     -39.762 -21.797 -15.601  1.00  6.050          N  
ATOM   6456  CA  GLY A 404     -39.049 -20.556 -15.325  1.00  6.340          C  
ATOM   6457  C   GLY A 404     -39.582 -19.854 -14.073  1.00  6.130          C  
ATOM   6458  O   GLY A 404     -38.965 -18.907 -13.578  1.00  6.350          O  
ATOM   6459  H   GLY A 404     -39.487 -22.620 -15.083  1.00  7.260          H  
ATOM   6460 1HA  GLY A 404     -37.988 -20.771 -15.197  1.00  7.610          H  
ATOM   6461 2HA  GLY A 404     -39.137 -19.890 -16.182  1.00  7.610          H  
ATOM   6462  N   SER A 405     -40.731 -20.303 -13.565  1.00  5.770          N  
ATOM   6463  CA  SER A 405     -41.323 -19.718 -12.370  1.00  5.600          C  
ATOM   6464  C   SER A 405     -40.686 -20.293 -11.121  1.00  5.350          C  
ATOM   6465  O   SER A 405     -39.996 -21.317 -11.172  1.00  5.320          O  
ATOM   6466  CB  SER A 405     -42.818 -19.967 -12.331  1.00  7.910          C  
ATOM   6467  OG  SER A 405     -43.100 -21.325 -12.125  1.00  7.910          O  
ATOM   6468  H   SER A 405     -41.217 -21.083 -14.010  1.00  6.920          H  
ATOM   6469  HA  SER A 405     -41.145 -18.643 -12.384  1.00  6.720          H  
ATOM   6470 1HB  SER A 405     -43.263 -19.378 -11.532  1.00  9.490          H  
ATOM   6471 2HB  SER A 405     -43.258 -19.639 -13.268  1.00  9.490          H  
ATOM   6472  HG  SER A 405     -42.831 -21.768 -12.947  1.00  9.490          H  
ATOM   6473  N   VAL A 406     -40.954 -19.653  -9.988  1.00  5.220          N  
ATOM   6474  CA  VAL A 406     -40.489 -20.142  -8.703  1.00  5.020          C  
ATOM   6475  C   VAL A 406     -41.591 -20.956  -8.055  1.00  4.630          C  
ATOM   6476  O   VAL A 406     -42.713 -20.471  -7.897  1.00  4.600          O  
ATOM   6477  CB  VAL A 406     -40.082 -18.969  -7.788  1.00  7.110          C  
ATOM   6478  CG1 VAL A 406     -39.653 -19.486  -6.402  1.00  7.110          C  
ATOM   6479  CG2 VAL A 406     -38.942 -18.202  -8.450  1.00  7.110          C  
ATOM   6480  H   VAL A 406     -41.520 -18.818 -10.026  1.00  6.260          H  
ATOM   6481  HA  VAL A 406     -39.624 -20.786  -8.862  1.00  6.020          H  
ATOM   6482  HB  VAL A 406     -40.937 -18.310  -7.644  1.00  8.530          H  
ATOM   6483 1HG1 VAL A 406     -39.375 -18.642  -5.774  1.00  8.530          H  
ATOM   6484 2HG1 VAL A 406     -40.476 -20.026  -5.925  1.00  8.530          H  
ATOM   6485 3HG1 VAL A 406     -38.800 -20.155  -6.509  1.00  8.530          H  
ATOM   6486 1HG2 VAL A 406     -38.652 -17.363  -7.818  1.00  8.530          H  
ATOM   6487 2HG2 VAL A 406     -38.090 -18.866  -8.588  1.00  8.530          H  
ATOM   6488 3HG2 VAL A 406     -39.264 -17.827  -9.421  1.00  8.530          H  
ATOM   6489  N   THR A 407     -41.265 -22.179  -7.666  1.00  4.390          N  
ATOM   6490  CA  THR A 407     -42.224 -23.083  -7.067  1.00  4.040          C  
ATOM   6491  C   THR A 407     -41.778 -23.450  -5.666  1.00  3.830          C  
ATOM   6492  O   THR A 407     -40.600 -23.325  -5.329  1.00  3.950          O  
ATOM   6493  CB  THR A 407     -42.315 -24.359  -7.918  1.00  5.800          C  
ATOM   6494  OG1 THR A 407     -41.027 -24.994  -7.903  1.00  5.800          O  
ATOM   6495  CG2 THR A 407     -42.685 -24.014  -9.352  1.00  5.800          C  
ATOM   6496  H   THR A 407     -40.324 -22.515  -7.822  1.00  5.270          H  
ATOM   6497  HA  THR A 407     -43.199 -22.598  -7.013  1.00  4.850          H  
ATOM   6498  HB  THR A 407     -43.060 -25.034  -7.498  1.00  6.960          H  
ATOM   6499  HG1 THR A 407     -40.994 -25.730  -8.557  1.00  6.960          H  
ATOM   6500 1HG2 THR A 407     -42.727 -24.931  -9.922  1.00  6.960          H  
ATOM   6501 2HG2 THR A 407     -43.658 -23.525  -9.376  1.00  6.960          H  
ATOM   6502 3HG2 THR A 407     -41.940 -23.351  -9.795  1.00  6.960          H  
ATOM   6503  N   GLU A 408     -42.718 -23.931  -4.857  1.00  3.620          N  
ATOM   6504  CA  GLU A 408     -42.405 -24.397  -3.515  1.00  3.490          C  
ATOM   6505  C   GLU A 408     -43.399 -25.439  -3.036  1.00  3.190          C  
ATOM   6506  O   GLU A 408     -44.611 -25.224  -3.122  1.00  3.080          O  
ATOM   6507  CB  GLU A 408     -42.424 -23.221  -2.526  1.00  4.940          C  
ATOM   6508  CG  GLU A 408     -42.077 -23.616  -1.107  1.00  4.940          C  
ATOM   6509  CD  GLU A 408     -42.047 -22.488  -0.103  1.00  4.940          C  
ATOM   6510  OE1 GLU A 408     -41.757 -21.382  -0.471  1.00  4.940          O  
ATOM   6511  OE2 GLU A 408     -42.359 -22.744   1.053  1.00  4.940          O  
ATOM   6512  H   GLU A 408     -43.670 -23.989  -5.186  1.00  4.340          H  
ATOM   6513  HA  GLU A 408     -41.412 -24.846  -3.522  1.00  4.190          H  
ATOM   6514 1HB  GLU A 408     -41.708 -22.464  -2.848  1.00  5.930          H  
ATOM   6515 2HB  GLU A 408     -43.411 -22.762  -2.518  1.00  5.930          H  
ATOM   6516 1HG  GLU A 408     -42.771 -24.370  -0.745  1.00  5.930          H  
ATOM   6517 2HG  GLU A 408     -41.092 -24.056  -1.165  1.00  5.930          H  
ATOM   6518  N   ILE A 409     -42.886 -26.534  -2.481  1.00  3.160          N  
ATOM   6519  CA  ILE A 409     -43.736 -27.529  -1.862  1.00  3.030          C  
ATOM   6520  C   ILE A 409     -43.352 -27.578  -0.360  1.00  3.120          C  
ATOM   6521  O   ILE A 409     -42.301 -28.142  -0.021  1.00  3.210          O  
ATOM   6522  CB  ILE A 409     -43.527 -28.907  -2.502  1.00  4.290          C  
ATOM   6523  CG1 ILE A 409     -43.765 -28.838  -4.031  1.00  4.290          C  
ATOM   6524  CG2 ILE A 409     -44.508 -29.835  -1.887  1.00  4.290          C  
ATOM   6525  CD1 ILE A 409     -43.393 -30.099  -4.786  1.00  4.290          C  
ATOM   6526  H   ILE A 409     -41.874 -26.668  -2.518  1.00  3.790          H  
ATOM   6527  HA  ILE A 409     -44.769 -27.252  -2.012  1.00  3.640          H  
ATOM   6528  HB  ILE A 409     -42.519 -29.254  -2.321  1.00  5.150          H  
ATOM   6529 1HG1 ILE A 409     -44.812 -28.608  -4.218  1.00  5.150          H  
ATOM   6530 2HG1 ILE A 409     -43.156 -28.032  -4.439  1.00  5.150          H  
ATOM   6531 1HG2 ILE A 409     -44.408 -30.833  -2.284  1.00  5.150          H  
ATOM   6532 2HG2 ILE A 409     -44.360 -29.860  -0.840  1.00  5.150          H  
ATOM   6533 3HG2 ILE A 409     -45.473 -29.477  -2.081  1.00  5.150          H  
ATOM   6534 1HD1 ILE A 409     -43.570 -29.934  -5.833  1.00  5.150          H  
ATOM   6535 2HD1 ILE A 409     -42.342 -30.310  -4.628  1.00  5.150          H  
ATOM   6536 3HD1 ILE A 409     -43.982 -30.946  -4.459  1.00  5.150          H  
ATOM   6537  N   PRO A 410     -44.122 -26.929   0.539  1.00  3.200          N  
ATOM   6538  CA  PRO A 410     -43.852 -26.789   1.966  1.00  3.360          C  
ATOM   6539  C   PRO A 410     -44.198 -27.995   2.824  1.00  3.310          C  
ATOM   6540  O   PRO A 410     -45.235 -28.635   2.598  1.00  3.230          O  
ATOM   6541  CB  PRO A 410     -44.764 -25.620   2.329  1.00  5.040          C  
ATOM   6542  CG  PRO A 410     -45.947 -25.762   1.403  1.00  5.040          C  
ATOM   6543  CD  PRO A 410     -45.372 -26.286   0.109  1.00  5.040          C  
ATOM   6544  HA  PRO A 410     -42.794 -26.510   2.109  1.00  4.030          H  
ATOM   6545 1HB  PRO A 410     -45.035 -25.673   3.396  1.00  6.050          H  
ATOM   6546 2HB  PRO A 410     -44.229 -24.672   2.162  1.00  6.050          H  
ATOM   6547 1HG  PRO A 410     -46.691 -26.447   1.839  1.00  6.050          H  
ATOM   6548 2HG  PRO A 410     -46.448 -24.790   1.278  1.00  6.050          H  
ATOM   6549 1HD  PRO A 410     -46.071 -27.026  -0.298  1.00  6.050          H  
ATOM   6550 2HD  PRO A 410     -45.171 -25.453  -0.588  1.00  6.050          H  
ATOM   6551  N   LEU A 411     -43.429 -28.196   3.890  1.00  3.470          N  
ATOM   6552  CA  LEU A 411     -43.702 -29.181   4.943  1.00  3.560          C  
ATOM   6553  C   LEU A 411     -43.809 -28.496   6.299  1.00  3.780          C  
ATOM   6554  O   LEU A 411     -43.029 -27.605   6.586  1.00  3.960          O  
ATOM   6555  CB  LEU A 411     -42.567 -30.240   4.987  1.00  4.950          C  
ATOM   6556  CG  LEU A 411     -42.520 -31.238   6.219  1.00  4.950          C  
ATOM   6557  CD1 LEU A 411     -43.669 -32.163   6.171  1.00  4.950          C  
ATOM   6558  CD2 LEU A 411     -41.212 -32.027   6.211  1.00  4.950          C  
ATOM   6559  H   LEU A 411     -42.570 -27.635   3.971  1.00  4.160          H  
ATOM   6560  HA  LEU A 411     -44.646 -29.669   4.730  1.00  4.270          H  
ATOM   6561 1HB  LEU A 411     -42.660 -30.861   4.103  1.00  5.940          H  
ATOM   6562 2HB  LEU A 411     -41.642 -29.745   4.921  1.00  5.940          H  
ATOM   6563  HG  LEU A 411     -42.578 -30.673   7.147  1.00  5.940          H  
ATOM   6564 1HD1 LEU A 411     -43.641 -32.836   7.010  1.00  5.940          H  
ATOM   6565 2HD1 LEU A 411     -44.602 -31.610   6.205  1.00  5.940          H  
ATOM   6566 3HD1 LEU A 411     -43.640 -32.743   5.272  1.00  5.940          H  
ATOM   6567 1HD2 LEU A 411     -41.180 -32.708   7.071  1.00  5.940          H  
ATOM   6568 2HD2 LEU A 411     -41.135 -32.596   5.317  1.00  5.940          H  
ATOM   6569 3HD2 LEU A 411     -40.386 -31.353   6.269  1.00  5.940          H  
ATOM   6570  N   LYS A 412     -44.758 -28.896   7.143  1.00  3.930          N  
ATOM   6571  CA  LYS A 412     -44.780 -28.349   8.494  1.00  4.260          C  
ATOM   6572  C   LYS A 412     -44.886 -29.444   9.544  1.00  4.500          C  
ATOM   6573  O   LYS A 412     -45.909 -30.121   9.649  1.00  4.530          O  
ATOM   6574  CB  LYS A 412     -45.938 -27.367   8.692  1.00  5.830          C  
ATOM   6575  CG  LYS A 412     -45.848 -26.071   7.905  1.00  5.830          C  
ATOM   6576  CD  LYS A 412     -46.996 -25.132   8.300  1.00  5.830          C  
ATOM   6577  CE  LYS A 412     -46.905 -23.783   7.598  1.00  5.830          C  
ATOM   6578  NZ  LYS A 412     -48.039 -22.871   7.980  1.00  5.830          N  
ATOM   6579  H   LYS A 412     -45.449 -29.587   6.882  1.00  4.720          H  
ATOM   6580  HA  LYS A 412     -43.842 -27.822   8.676  1.00  5.110          H  
ATOM   6581 1HB  LYS A 412     -46.874 -27.853   8.409  1.00  7.000          H  
ATOM   6582 2HB  LYS A 412     -46.011 -27.113   9.748  1.00  7.000          H  
ATOM   6583 1HG  LYS A 412     -44.889 -25.591   8.111  1.00  7.000          H  
ATOM   6584 2HG  LYS A 412     -45.902 -26.284   6.839  1.00  7.000          H  
ATOM   6585 1HD  LYS A 412     -47.949 -25.599   8.063  1.00  7.000          H  
ATOM   6586 2HD  LYS A 412     -46.959 -24.962   9.374  1.00  7.000          H  
ATOM   6587 1HE  LYS A 412     -45.966 -23.309   7.884  1.00  7.000          H  
ATOM   6588 2HE  LYS A 412     -46.911 -23.931   6.518  1.00  7.000          H  
ATOM   6589 1HZ  LYS A 412     -47.927 -21.981   7.510  1.00  7.000          H  
ATOM   6590 2HZ  LYS A 412     -48.924 -23.277   7.718  1.00  7.000          H  
ATOM   6591 3HZ  LYS A 412     -48.035 -22.722   8.983  1.00  7.000          H  
ATOM   6592  N   LEU A 413     -43.840 -29.590  10.346  1.00  4.780          N  
ATOM   6593  CA  LEU A 413     -43.832 -30.589  11.403  1.00  5.080          C  
ATOM   6594  C   LEU A 413     -44.106 -29.929  12.740  1.00  5.400          C  
ATOM   6595  O   LEU A 413     -43.919 -28.718  12.901  1.00  5.570          O  
ATOM   6596  CB  LEU A 413     -42.519 -31.355  11.445  1.00  6.990          C  
ATOM   6597  CG  LEU A 413     -42.110 -32.086  10.183  1.00  6.990          C  
ATOM   6598  CD1 LEU A 413     -40.807 -32.673  10.434  1.00  6.990          C  
ATOM   6599  CD2 LEU A 413     -43.103 -33.188   9.804  1.00  6.990          C  
ATOM   6600  H   LEU A 413     -43.011 -29.010  10.179  1.00  5.740          H  
ATOM   6601  HA  LEU A 413     -44.640 -31.295  11.225  1.00  6.100          H  
ATOM   6602 1HB  LEU A 413     -41.730 -30.655  11.670  1.00  8.390          H  
ATOM   6603 2HB  LEU A 413     -42.564 -32.084  12.251  1.00  8.390          H  
ATOM   6604  HG  LEU A 413     -42.019 -31.379   9.368  1.00  8.390          H  
ATOM   6605 1HD1 LEU A 413     -40.473 -33.182   9.538  1.00  8.390          H  
ATOM   6606 2HD1 LEU A 413     -40.116 -31.891  10.697  1.00  8.390          H  
ATOM   6607 3HD1 LEU A 413     -40.875 -33.389  11.248  1.00  8.390          H  
ATOM   6608 1HD2 LEU A 413     -42.739 -33.706   8.912  1.00  8.390          H  
ATOM   6609 2HD2 LEU A 413     -43.181 -33.908  10.617  1.00  8.390          H  
ATOM   6610 3HD2 LEU A 413     -44.083 -32.763   9.597  1.00  8.390          H  
ATOM   6611  N   SER A 414     -44.501 -30.728  13.733  1.00  5.580          N  
ATOM   6612  CA  SER A 414     -44.835 -30.211  15.061  1.00  5.930          C  
ATOM   6613  C   SER A 414     -43.702 -29.486  15.794  1.00  6.310          C  
ATOM   6614  O   SER A 414     -43.967 -28.657  16.667  1.00  6.680          O  
ATOM   6615  CB  SER A 414     -45.306 -31.355  15.933  1.00  8.160          C  
ATOM   6616  OG  SER A 414     -44.244 -32.225  16.235  1.00  8.160          O  
ATOM   6617  H   SER A 414     -44.611 -31.719  13.566  1.00  6.700          H  
ATOM   6618  HA  SER A 414     -45.656 -29.502  14.941  1.00  7.120          H  
ATOM   6619 1HB  SER A 414     -45.731 -30.960  16.856  1.00  9.790          H  
ATOM   6620 2HB  SER A 414     -46.093 -31.902  15.417  1.00  9.790          H  
ATOM   6621  HG  SER A 414     -44.643 -32.995  16.655  1.00  9.790          H  
ATOM   6622  N   GLY A 415     -42.445 -29.755  15.449  1.00  6.290          N  
ATOM   6623  CA  GLY A 415     -41.372 -29.053  16.122  1.00  6.650          C  
ATOM   6624  C   GLY A 415     -39.988 -29.610  15.836  1.00  6.490          C  
ATOM   6625  O   GLY A 415     -39.832 -30.680  15.243  1.00  6.430          O  
ATOM   6626  H   GLY A 415     -42.235 -30.460  14.760  1.00  7.550          H  
ATOM   6627 1HA  GLY A 415     -41.407 -28.002  15.834  1.00  7.980          H  
ATOM   6628 2HA  GLY A 415     -41.552 -29.084  17.195  1.00  7.980          H  
ATOM   6629  N   GLU A 416     -39.006 -28.835  16.286  1.00  6.660          N  
ATOM   6630  CA  GLU A 416     -37.573 -29.070  16.173  1.00  6.710          C  
ATOM   6631  C   GLU A 416     -37.095 -30.302  16.906  1.00  6.780          C  
ATOM   6632  O   GLU A 416     -37.550 -30.604  18.010  1.00  6.960          O  
ATOM   6633  CB  GLU A 416     -36.805 -27.839  16.662  1.00  9.370          C  
ATOM   6634  CG  GLU A 416     -35.281 -27.923  16.525  1.00  9.370          C  
ATOM   6635  CD  GLU A 416     -34.567 -26.659  16.924  1.00  9.370          C  
ATOM   6636  OE1 GLU A 416     -35.210 -25.723  17.350  1.00  9.370          O  
ATOM   6637  OE2 GLU A 416     -33.365 -26.629  16.808  1.00  9.370          O  
ATOM   6638  H   GLU A 416     -39.296 -27.994  16.763  1.00  7.990          H  
ATOM   6639  HA  GLU A 416     -37.340 -29.223  15.129  1.00  8.050          H  
ATOM   6640 1HB  GLU A 416     -37.128 -26.980  16.084  1.00 11.250          H  
ATOM   6641 2HB  GLU A 416     -37.044 -27.646  17.706  1.00 11.250          H  
ATOM   6642 1HG  GLU A 416     -34.909 -28.722  17.162  1.00 11.250          H  
ATOM   6643 2HG  GLU A 416     -35.024 -28.170  15.501  1.00 11.250          H  
ATOM   6644  N   GLY A 417     -36.153 -30.998  16.292  1.00  6.890          N  
ATOM   6645  CA  GLY A 417     -35.542 -32.170  16.872  1.00  6.990          C  
ATOM   6646  C   GLY A 417     -34.247 -32.420  16.121  1.00  6.740          C  
ATOM   6647  O   GLY A 417     -33.872 -31.627  15.256  1.00  6.570          O  
ATOM   6648  H   GLY A 417     -35.835 -30.681  15.383  1.00  8.270          H  
ATOM   6649 1HA  GLY A 417     -35.345 -31.996  17.931  1.00  8.390          H  
ATOM   6650 2HA  GLY A 417     -36.224 -33.011  16.785  1.00  8.390          H  
ATOM   6651  N   PRO A 418     -33.561 -33.535  16.363  1.00  6.900          N  
ATOM   6652  CA  PRO A 418     -32.277 -33.870  15.773  1.00  6.740          C  
ATOM   6653  C   PRO A 418     -32.402 -34.377  14.348  1.00  6.440          C  
ATOM   6654  O   PRO A 418     -32.082 -35.538  14.082  1.00  6.680          O  
ATOM   6655  CB  PRO A 418     -31.787 -34.970  16.718  1.00 10.110          C  
ATOM   6656  CG  PRO A 418     -33.059 -35.672  17.163  1.00 10.110          C  
ATOM   6657  CD  PRO A 418     -34.097 -34.555  17.289  1.00 10.110          C  
ATOM   6658  HA  PRO A 418     -31.606 -32.997  15.812  1.00  8.090          H  
ATOM   6659 1HB  PRO A 418     -31.075 -35.621  16.191  1.00 12.130          H  
ATOM   6660 2HB  PRO A 418     -31.225 -34.521  17.550  1.00 12.130          H  
ATOM   6661 1HG  PRO A 418     -33.338 -36.431  16.412  1.00 12.130          H  
ATOM   6662 2HG  PRO A 418     -32.880 -36.211  18.106  1.00 12.130          H  
ATOM   6663 1HD  PRO A 418     -35.070 -34.935  16.947  1.00 12.130          H  
ATOM   6664 2HD  PRO A 418     -34.134 -34.171  18.321  1.00 12.130          H  
ATOM   6665  N   PHE A 419     -32.911 -33.532  13.446  1.00  6.070          N  
ATOM   6666  CA  PHE A 419     -33.103 -33.974  12.065  1.00  5.900          C  
ATOM   6667  C   PHE A 419     -33.204 -32.862  11.001  1.00  5.600          C  
ATOM   6668  O   PHE A 419     -33.482 -31.682  11.289  1.00  5.640          O  
ATOM   6669  CB  PHE A 419     -34.331 -34.910  12.010  1.00  8.330          C  
ATOM   6670  CG  PHE A 419     -35.622 -34.336  12.325  1.00  8.330          C  
ATOM   6671  CD1 PHE A 419     -36.431 -33.953  11.307  1.00  8.330          C  
ATOM   6672  CD2 PHE A 419     -36.052 -34.180  13.630  1.00  8.330          C  
ATOM   6673  CE1 PHE A 419     -37.646 -33.436  11.560  1.00  8.330          C  
ATOM   6674  CE2 PHE A 419     -37.286 -33.637  13.895  1.00  8.330          C  
ATOM   6675  CZ  PHE A 419     -38.088 -33.265  12.856  1.00  8.330          C  
ATOM   6676  H   PHE A 419     -33.155 -32.588  13.762  1.00  7.280          H  
ATOM   6677  HA  PHE A 419     -32.235 -34.576  11.797  1.00  7.080          H  
ATOM   6678 1HB  PHE A 419     -34.420 -35.309  11.018  1.00  9.990          H  
ATOM   6679 2HB  PHE A 419     -34.177 -35.747  12.673  1.00  9.990          H  
ATOM   6680  HD1 PHE A 419     -36.096 -34.080  10.273  1.00  9.990          H  
ATOM   6681  HD2 PHE A 419     -35.404 -34.495  14.438  1.00  9.990          H  
ATOM   6682  HE1 PHE A 419     -38.256 -33.158  10.737  1.00  9.990          H  
ATOM   6683  HE2 PHE A 419     -37.635 -33.506  14.920  1.00  9.990          H  
ATOM   6684  HZ  PHE A 419     -39.075 -32.836  13.057  1.00  9.990          H  
ATOM   6685  N   THR A 420     -32.984 -33.303   9.749  1.00  5.350          N  
ATOM   6686  CA  THR A 420     -33.034 -32.548   8.496  1.00  5.090          C  
ATOM   6687  C   THR A 420     -33.955 -33.267   7.506  1.00  4.730          C  
ATOM   6688  O   THR A 420     -34.553 -34.296   7.838  1.00  4.660          O  
ATOM   6689  CB  THR A 420     -31.627 -32.358   7.893  1.00  7.230          C  
ATOM   6690  OG1 THR A 420     -31.087 -33.633   7.519  1.00  7.230          O  
ATOM   6691  CG2 THR A 420     -30.711 -31.684   8.915  1.00  7.230          C  
ATOM   6692  H   THR A 420     -32.750 -34.295   9.653  1.00  6.420          H  
ATOM   6693  HA  THR A 420     -33.439 -31.566   8.693  1.00  6.110          H  
ATOM   6694  HB  THR A 420     -31.693 -31.731   7.009  1.00  8.680          H  
ATOM   6695  HG1 THR A 420     -30.292 -33.504   6.994  1.00  8.680          H  
ATOM   6696 1HG2 THR A 420     -29.723 -31.545   8.480  1.00  8.680          H  
ATOM   6697 2HG2 THR A 420     -31.128 -30.715   9.189  1.00  8.680          H  
ATOM   6698 3HG2 THR A 420     -30.627 -32.306   9.803  1.00  8.680          H  
ATOM   6699  N   VAL A 421     -34.165 -32.703   6.318  1.00  4.560          N  
ATOM   6700  CA  VAL A 421     -35.097 -33.339   5.382  1.00  4.300          C  
ATOM   6701  C   VAL A 421     -34.521 -33.700   4.024  1.00  4.140          C  
ATOM   6702  O   VAL A 421     -33.768 -32.938   3.406  1.00  4.240          O  
ATOM   6703  CB  VAL A 421     -36.337 -32.443   5.185  1.00  6.120          C  
ATOM   6704  CG1 VAL A 421     -35.953 -31.130   4.671  1.00  6.120          C  
ATOM   6705  CG2 VAL A 421     -37.317 -33.065   4.240  1.00  6.120          C  
ATOM   6706  H   VAL A 421     -33.658 -31.857   6.042  1.00  5.470          H  
ATOM   6707  HA  VAL A 421     -35.446 -34.269   5.834  1.00  5.160          H  
ATOM   6708  HB  VAL A 421     -36.816 -32.313   6.118  1.00  7.350          H  
ATOM   6709 1HG1 VAL A 421     -36.826 -30.585   4.556  1.00  7.350          H  
ATOM   6710 2HG1 VAL A 421     -35.287 -30.630   5.365  1.00  7.350          H  
ATOM   6711 3HG1 VAL A 421     -35.473 -31.230   3.714  1.00  7.350          H  
ATOM   6712 1HG2 VAL A 421     -38.178 -32.405   4.163  1.00  7.350          H  
ATOM   6713 2HG2 VAL A 421     -36.894 -33.198   3.247  1.00  7.350          H  
ATOM   6714 3HG2 VAL A 421     -37.630 -34.032   4.634  1.00  7.350          H  
ATOM   6715  N   LYS A 422     -34.892 -34.882   3.555  1.00  3.940          N  
ATOM   6716  CA  LYS A 422     -34.473 -35.272   2.230  1.00  3.850          C  
ATOM   6717  C   LYS A 422     -35.673 -35.464   1.320  1.00  3.550          C  
ATOM   6718  O   LYS A 422     -36.734 -35.969   1.719  1.00  3.430          O  
ATOM   6719  CB  LYS A 422     -33.576 -36.506   2.258  1.00  5.430          C  
ATOM   6720  CG  LYS A 422     -32.241 -36.247   2.949  1.00  5.430          C  
ATOM   6721  CD  LYS A 422     -31.278 -37.443   2.833  1.00  5.430          C  
ATOM   6722  CE  LYS A 422     -29.935 -37.157   3.521  1.00  5.430          C  
ATOM   6723  NZ  LYS A 422     -29.020 -38.340   3.478  1.00  5.430          N  
ATOM   6724  H   LYS A 422     -35.517 -35.466   4.125  1.00  4.730          H  
ATOM   6725  HA  LYS A 422     -33.889 -34.463   1.807  1.00  4.620          H  
ATOM   6726 1HB  LYS A 422     -34.083 -37.320   2.766  1.00  6.510          H  
ATOM   6727 2HB  LYS A 422     -33.370 -36.824   1.232  1.00  6.510          H  
ATOM   6728 1HG  LYS A 422     -31.806 -35.369   2.504  1.00  6.510          H  
ATOM   6729 2HG  LYS A 422     -32.418 -36.022   3.997  1.00  6.510          H  
ATOM   6730 1HD  LYS A 422     -31.724 -38.335   3.267  1.00  6.510          H  
ATOM   6731 2HD  LYS A 422     -31.086 -37.637   1.776  1.00  6.510          H  
ATOM   6732 1HE  LYS A 422     -29.449 -36.331   3.024  1.00  6.510          H  
ATOM   6733 2HE  LYS A 422     -30.113 -36.879   4.548  1.00  6.510          H  
ATOM   6734 1HZ  LYS A 422     -28.148 -38.111   3.936  1.00  6.510          H  
ATOM   6735 2HZ  LYS A 422     -29.452 -39.121   3.953  1.00  6.510          H  
ATOM   6736 3HZ  LYS A 422     -28.835 -38.590   2.517  1.00  6.510          H  
ATOM   6737  N   PHE A 423     -35.479 -35.090   0.065  1.00  3.520          N  
ATOM   6738  CA  PHE A 423     -36.539 -35.212  -0.914  1.00  3.350          C  
ATOM   6739  C   PHE A 423     -36.043 -36.052  -2.075  1.00  3.500          C  
ATOM   6740  O   PHE A 423     -34.839 -36.116  -2.366  1.00  3.690          O  
ATOM   6741  CB  PHE A 423     -36.942 -33.855  -1.455  1.00  4.760          C  
ATOM   6742  CG  PHE A 423     -37.292 -32.822  -0.427  1.00  4.760          C  
ATOM   6743  CD1 PHE A 423     -36.300 -31.979   0.029  1.00  4.760          C  
ATOM   6744  CD2 PHE A 423     -38.556 -32.654   0.061  1.00  4.760          C  
ATOM   6745  CE1 PHE A 423     -36.569 -30.997   0.934  1.00  4.760          C  
ATOM   6746  CE2 PHE A 423     -38.819 -31.642   0.995  1.00  4.760          C  
ATOM   6747  CZ  PHE A 423     -37.825 -30.822   1.419  1.00  4.760          C  
ATOM   6748  H   PHE A 423     -34.576 -34.679  -0.189  1.00  4.220          H  
ATOM   6749  HA  PHE A 423     -37.405 -35.703  -0.466  1.00  4.020          H  
ATOM   6750 1HB  PHE A 423     -36.193 -33.473  -2.080  1.00  5.710          H  
ATOM   6751 2HB  PHE A 423     -37.816 -34.000  -2.085  1.00  5.710          H  
ATOM   6752  HD1 PHE A 423     -35.290 -32.103  -0.347  1.00  5.710          H  
ATOM   6753  HD2 PHE A 423     -39.358 -33.314  -0.289  1.00  5.710          H  
ATOM   6754  HE1 PHE A 423     -35.783 -30.360   1.261  1.00  5.710          H  
ATOM   6755  HE2 PHE A 423     -39.816 -31.505   1.387  1.00  5.710          H  
ATOM   6756  HZ  PHE A 423     -38.031 -30.034   2.142  1.00  5.710          H  
ATOM   6757  N   LYS A 424     -36.979 -36.690  -2.754  1.00  3.470          N  
ATOM   6758  CA  LYS A 424     -36.651 -37.517  -3.908  1.00  3.670          C  
ATOM   6759  C   LYS A 424     -37.523 -37.184  -5.110  1.00  3.950          C  
ATOM   6760  O   LYS A 424     -38.715 -36.893  -4.977  1.00  3.940          O  
ATOM   6761  CB  LYS A 424     -36.789 -38.994  -3.523  1.00  5.060          C  
ATOM   6762  CG  LYS A 424     -36.402 -40.030  -4.587  1.00  5.060          C  
ATOM   6763  CD  LYS A 424     -36.606 -41.440  -4.028  1.00  5.060          C  
ATOM   6764  CE  LYS A 424     -36.180 -42.553  -4.993  1.00  5.060          C  
ATOM   6765  NZ  LYS A 424     -36.940 -42.543  -6.282  1.00  5.060          N  
ATOM   6766  H   LYS A 424     -37.952 -36.586  -2.444  1.00  4.160          H  
ATOM   6767  HA  LYS A 424     -35.615 -37.326  -4.192  1.00  4.400          H  
ATOM   6768 1HB  LYS A 424     -36.179 -39.187  -2.641  1.00  6.070          H  
ATOM   6769 2HB  LYS A 424     -37.812 -39.187  -3.249  1.00  6.070          H  
ATOM   6770 1HG  LYS A 424     -37.032 -39.909  -5.465  1.00  6.070          H  
ATOM   6771 2HG  LYS A 424     -35.357 -39.897  -4.876  1.00  6.070          H  
ATOM   6772 1HD  LYS A 424     -36.027 -41.552  -3.104  1.00  6.070          H  
ATOM   6773 2HD  LYS A 424     -37.662 -41.580  -3.785  1.00  6.070          H  
ATOM   6774 1HE  LYS A 424     -35.131 -42.468  -5.209  1.00  6.070          H  
ATOM   6775 2HE  LYS A 424     -36.365 -43.499  -4.504  1.00  6.070          H  
ATOM   6776 1HZ  LYS A 424     -36.640 -43.353  -6.873  1.00  6.070          H  
ATOM   6777 2HZ  LYS A 424     -37.922 -42.634  -6.105  1.00  6.070          H  
ATOM   6778 3HZ  LYS A 424     -36.755 -41.682  -6.773  1.00  6.070          H  
ATOM   6779  N   HIS A 425     -36.937 -37.264  -6.298  1.00  4.250          N  
ATOM   6780  CA  HIS A 425     -37.673 -37.039  -7.535  1.00  4.530          C  
ATOM   6781  C   HIS A 425     -37.782 -38.375  -8.284  1.00  4.520          C  
ATOM   6782  O   HIS A 425     -36.799 -39.138  -8.346  1.00  4.440          O  
ATOM   6783  CB  HIS A 425     -36.960 -35.991  -8.402  1.00  6.230          C  
ATOM   6784  CG  HIS A 425     -36.856 -34.590  -7.831  1.00  6.230          C  
ATOM   6785  ND1 HIS A 425     -36.378 -33.527  -8.577  1.00  6.230          N  
ATOM   6786  CD2 HIS A 425     -37.172 -34.070  -6.620  1.00  6.230          C  
ATOM   6787  CE1 HIS A 425     -36.429 -32.424  -7.850  1.00  6.230          C  
ATOM   6788  NE2 HIS A 425     -36.909 -32.729  -6.677  1.00  6.230          N  
ATOM   6789  H   HIS A 425     -35.953 -37.495  -6.343  1.00  5.100          H  
ATOM   6790  HA  HIS A 425     -38.685 -36.687  -7.326  1.00  5.440          H  
ATOM   6791 1HB  HIS A 425     -35.954 -36.330  -8.623  1.00  7.480          H  
ATOM   6792 2HB  HIS A 425     -37.499 -35.904  -9.341  1.00  7.480          H  
ATOM   6793  HD1 HIS A 425     -35.886 -33.585  -9.447  1.00  7.480          H  
ATOM   6794  HD2 HIS A 425     -37.578 -34.482  -5.700  1.00  7.480          H  
ATOM   6795  HE1 HIS A 425     -36.104 -31.467  -8.260  1.00  7.480          H  
ATOM   6796  N   MET A 426     -38.974 -38.675  -8.821  1.00  4.640          N  
ATOM   6797  CA  MET A 426     -39.178 -39.930  -9.528  1.00  4.640          C  
ATOM   6798  C   MET A 426     -38.334 -40.009 -10.793  1.00  4.680          C  
ATOM   6799  O   MET A 426     -38.329 -39.095 -11.616  1.00  4.440          O  
ATOM   6800  CB  MET A 426     -40.655 -40.129  -9.864  1.00  6.500          C  
ATOM   6801  CG  MET A 426     -40.985 -41.521 -10.428  1.00  6.500          C  
ATOM   6802  SD  MET A 426     -42.694 -41.735 -10.893  1.00  6.500          S  
ATOM   6803  CE  MET A 426     -42.691 -40.858 -12.458  1.00  6.500          C  
ATOM   6804  H   MET A 426     -39.776 -38.040  -8.724  1.00  5.570          H  
ATOM   6805  HA  MET A 426     -38.867 -40.744  -8.876  1.00  5.570          H  
ATOM   6806 1HB  MET A 426     -41.256 -39.975  -8.969  1.00  7.800          H  
ATOM   6807 2HB  MET A 426     -40.954 -39.374 -10.582  1.00  7.800          H  
ATOM   6808 1HG  MET A 426     -40.384 -41.710 -11.315  1.00  7.800          H  
ATOM   6809 2HG  MET A 426     -40.737 -42.279  -9.690  1.00  7.800          H  
ATOM   6810 1HE  MET A 426     -43.678 -40.907 -12.909  1.00  7.800          H  
ATOM   6811 2HE  MET A 426     -42.418 -39.820 -12.304  1.00  7.800          H  
ATOM   6812 3HE  MET A 426     -41.962 -41.329 -13.133  1.00  7.800          H  
ATOM   6813  N   ASP A 427     -37.663 -41.149 -10.943  1.00  5.120          N  
ATOM   6814  CA  ASP A 427     -36.754 -41.494 -12.030  1.00  5.200          C  
ATOM   6815  C   ASP A 427     -35.498 -40.618 -12.170  1.00  4.920          C  
ATOM   6816  O   ASP A 427     -34.971 -40.453 -13.272  1.00  4.990          O  
ATOM   6817  CB  ASP A 427     -37.519 -41.527 -13.357  1.00  7.250          C  
ATOM   6818  CG  ASP A 427     -38.600 -42.613 -13.369  1.00  7.250          C  
ATOM   6819  OD1 ASP A 427     -38.399 -43.637 -12.740  1.00  7.250          O  
ATOM   6820  OD2 ASP A 427     -39.617 -42.415 -13.996  1.00  7.250          O  
ATOM   6821  H   ASP A 427     -37.777 -41.850 -10.226  1.00  6.140          H  
ATOM   6822  HA  ASP A 427     -36.406 -42.511 -11.841  1.00  6.240          H  
ATOM   6823 1HB  ASP A 427     -37.979 -40.560 -13.555  1.00  8.700          H  
ATOM   6824 2HB  ASP A 427     -36.823 -41.724 -14.172  1.00  8.700          H  
ATOM   6825  N   TYR A 428     -34.955 -40.139 -11.045  1.00  4.670          N  
ATOM   6826  CA  TYR A 428     -33.684 -39.412 -11.062  1.00  4.470          C  
ATOM   6827  C   TYR A 428     -32.649 -40.186 -10.253  1.00  4.650          C  
ATOM   6828  O   TYR A 428     -33.008 -40.947  -9.361  1.00  4.870          O  
ATOM   6829  CB  TYR A 428     -33.851 -37.987 -10.549  1.00  6.340          C  
ATOM   6830  CG  TYR A 428     -34.660 -37.121 -11.478  1.00  6.340          C  
ATOM   6831  CD1 TYR A 428     -36.011 -37.121 -11.387  1.00  6.340          C  
ATOM   6832  CD2 TYR A 428     -34.032 -36.323 -12.421  1.00  6.340          C  
ATOM   6833  CE1 TYR A 428     -36.775 -36.341 -12.212  1.00  6.340          C  
ATOM   6834  CE2 TYR A 428     -34.789 -35.528 -13.260  1.00  6.340          C  
ATOM   6835  CZ  TYR A 428     -36.164 -35.537 -13.153  1.00  6.340          C  
ATOM   6836  OH  TYR A 428     -36.930 -34.746 -13.982  1.00  6.340          O  
ATOM   6837  H   TYR A 428     -35.438 -40.237 -10.147  1.00  5.600          H  
ATOM   6838  HA  TYR A 428     -33.325 -39.360 -12.089  1.00  5.360          H  
ATOM   6839 1HB  TYR A 428     -34.357 -38.013  -9.580  1.00  7.610          H  
ATOM   6840 2HB  TYR A 428     -32.877 -37.527 -10.402  1.00  7.610          H  
ATOM   6841  HD1 TYR A 428     -36.490 -37.750 -10.657  1.00  7.610          H  
ATOM   6842  HD2 TYR A 428     -32.946 -36.317 -12.501  1.00  7.610          H  
ATOM   6843  HE1 TYR A 428     -37.861 -36.362 -12.119  1.00  7.610          H  
ATOM   6844  HE2 TYR A 428     -34.303 -34.896 -14.004  1.00  7.610          H  
ATOM   6845  HH  TYR A 428     -37.864 -34.872 -13.774  1.00  7.610          H  
ATOM   6846  N   ASP A 429     -31.364 -40.018 -10.587  1.00  4.760          N  
ATOM   6847  CA  ASP A 429     -30.283 -40.730  -9.890  1.00  5.040          C  
ATOM   6848  C   ASP A 429     -29.865 -40.185  -8.517  1.00  5.040          C  
ATOM   6849  O   ASP A 429     -29.285 -40.923  -7.725  1.00  5.360          O  
ATOM   6850  CB  ASP A 429     -29.019 -40.801 -10.760  1.00  6.940          C  
ATOM   6851  CG  ASP A 429     -29.105 -41.724 -12.014  1.00  6.940          C  
ATOM   6852  OD1 ASP A 429     -29.996 -42.540 -12.119  1.00  6.940          O  
ATOM   6853  OD2 ASP A 429     -28.216 -41.616 -12.849  1.00  6.940          O  
ATOM   6854  H   ASP A 429     -31.135 -39.399 -11.351  1.00  5.710          H  
ATOM   6855  HA  ASP A 429     -30.629 -41.753  -9.731  1.00  6.050          H  
ATOM   6856 1HB  ASP A 429     -28.766 -39.799 -11.096  1.00  8.330          H  
ATOM   6857 2HB  ASP A 429     -28.187 -41.146 -10.147  1.00  8.330          H  
ATOM   6858  N   GLY A 430     -30.045 -38.889  -8.260  1.00  4.770          N  
ATOM   6859  CA  GLY A 430     -29.594 -38.309  -6.988  1.00  4.790          C  
ATOM   6860  C   GLY A 430     -30.754 -37.895  -6.092  1.00  4.610          C  
ATOM   6861  O   GLY A 430     -31.870 -38.395  -6.225  1.00  4.530          O  
ATOM   6862  H   GLY A 430     -30.509 -38.296  -8.930  1.00  5.720          H  
ATOM   6863 1HA  GLY A 430     -28.969 -39.029  -6.458  1.00  5.750          H  
ATOM   6864 2HA  GLY A 430     -28.969 -37.442  -7.192  1.00  5.750          H  
ATOM   6865  N   ASN A 431     -30.494 -36.963  -5.170  1.00  4.600          N  
ATOM   6866  CA  ASN A 431     -31.530 -36.499  -4.249  1.00  4.470          C  
ATOM   6867  C   ASN A 431     -31.272 -35.069  -3.760  1.00  4.420          C  
ATOM   6868  O   ASN A 431     -30.290 -34.435  -4.159  1.00  4.660          O  
ATOM   6869  CB  ASN A 431     -31.709 -37.492  -3.105  1.00  6.310          C  
ATOM   6870  CG  ASN A 431     -30.477 -37.760  -2.260  1.00  6.310          C  
ATOM   6871  OD1 ASN A 431     -29.636 -36.897  -1.967  1.00  6.310          O  
ATOM   6872  ND2 ASN A 431     -30.372 -39.000  -1.845  1.00  6.310          N  
ATOM   6873  H   ASN A 431     -29.564 -36.571  -5.101  1.00  5.520          H  
ATOM   6874  HA  ASN A 431     -32.478 -36.470  -4.791  1.00  5.360          H  
ATOM   6875 1HB  ASN A 431     -32.499 -37.142  -2.446  1.00  7.570          H  
ATOM   6876 2HB  ASN A 431     -32.049 -38.443  -3.520  1.00  7.570          H  
ATOM   6877 1HD2 ASN A 431     -29.607 -39.277  -1.263  1.00  7.570          H  
ATOM   6878 2HD2 ASN A 431     -31.071 -39.666  -2.112  1.00  7.570          H  
ATOM   6879  N   ILE A 432     -32.178 -34.561  -2.916  1.00  4.180          N  
ATOM   6880  CA  ILE A 432     -32.116 -33.191  -2.408  1.00  4.180          C  
ATOM   6881  C   ILE A 432     -32.033 -33.146  -0.898  1.00  4.200          C  
ATOM   6882  O   ILE A 432     -32.871 -33.733  -0.212  1.00  4.020          O  
ATOM   6883  CB  ILE A 432     -33.369 -32.419  -2.846  1.00  5.850          C  
ATOM   6884  CG1 ILE A 432     -33.505 -32.482  -4.345  1.00  5.850          C  
ATOM   6885  CG2 ILE A 432     -33.355 -30.973  -2.353  1.00  5.850          C  
ATOM   6886  CD1 ILE A 432     -34.449 -33.578  -4.812  1.00  5.850          C  
ATOM   6887  H   ILE A 432     -32.973 -35.147  -2.642  1.00  5.020          H  
ATOM   6888  HA  ILE A 432     -31.229 -32.707  -2.815  1.00  5.020          H  
ATOM   6889  HB  ILE A 432     -34.206 -32.909  -2.443  1.00  7.020          H  
ATOM   6890 1HG1 ILE A 432     -33.880 -31.530  -4.717  1.00  7.020          H  
ATOM   6891 2HG1 ILE A 432     -32.524 -32.664  -4.780  1.00  7.020          H  
ATOM   6892 1HG2 ILE A 432     -34.270 -30.474  -2.669  1.00  7.020          H  
ATOM   6893 2HG2 ILE A 432     -33.298 -30.954  -1.274  1.00  7.020          H  
ATOM   6894 3HG2 ILE A 432     -32.494 -30.453  -2.773  1.00  7.020          H  
ATOM   6895 1HD1 ILE A 432     -34.474 -33.552  -5.892  1.00  7.020          H  
ATOM   6896 2HD1 ILE A 432     -34.146 -34.557  -4.508  1.00  7.020          H  
ATOM   6897 3HD1 ILE A 432     -35.438 -33.385  -4.409  1.00  7.020          H  
ATOM   6898  N   VAL A 433     -31.057 -32.418  -0.363  1.00  4.480          N  
ATOM   6899  CA  VAL A 433     -30.928 -32.348   1.086  1.00  4.590          C  
ATOM   6900  C   VAL A 433     -31.096 -30.904   1.581  1.00  4.760          C  
ATOM   6901  O   VAL A 433     -30.365 -30.011   1.148  1.00  5.020          O  
ATOM   6902  CB  VAL A 433     -29.541 -32.882   1.494  1.00  6.380          C  
ATOM   6903  CG1 VAL A 433     -29.407 -32.859   3.020  1.00  6.380          C  
ATOM   6904  CG2 VAL A 433     -29.330 -34.287   0.884  1.00  6.380          C  
ATOM   6905  H   VAL A 433     -30.401 -31.933  -0.963  1.00  5.380          H  
ATOM   6906  HA  VAL A 433     -31.702 -32.962   1.549  1.00  5.510          H  
ATOM   6907  HB  VAL A 433     -28.772 -32.214   1.107  1.00  7.660          H  
ATOM   6908 1HG1 VAL A 433     -28.417 -33.216   3.299  1.00  7.660          H  
ATOM   6909 2HG1 VAL A 433     -29.538 -31.845   3.399  1.00  7.660          H  
ATOM   6910 3HG1 VAL A 433     -30.167 -33.510   3.460  1.00  7.660          H  
ATOM   6911 1HG2 VAL A 433     -28.344 -34.655   1.161  1.00  7.660          H  
ATOM   6912 2HG2 VAL A 433     -30.074 -34.958   1.242  1.00  7.660          H  
ATOM   6913 3HG2 VAL A 433     -29.398 -34.242  -0.203  1.00  7.660          H  
ATOM   6914  N   LYS A 434     -32.056 -30.691   2.491  1.00  4.660          N  
ATOM   6915  CA  LYS A 434     -32.355 -29.364   3.051  1.00  4.860          C  
ATOM   6916  C   LYS A 434     -32.515 -29.357   4.570  1.00  4.950          C  
ATOM   6917  O   LYS A 434     -32.772 -30.386   5.201  1.00  4.830          O  
ATOM   6918  CB  LYS A 434     -33.632 -28.766   2.450  1.00  6.720          C  
ATOM   6919  CG  LYS A 434     -33.632 -28.542   0.934  1.00  6.720          C  
ATOM   6920  CD  LYS A 434     -32.693 -27.408   0.513  1.00  6.720          C  
ATOM   6921  CE  LYS A 434     -32.777 -27.142  -0.983  1.00  6.720          C  
ATOM   6922  NZ  LYS A 434     -31.819 -26.076  -1.416  1.00  6.720          N  
ATOM   6923  H   LYS A 434     -32.606 -31.506   2.787  1.00  5.590          H  
ATOM   6924  HA  LYS A 434     -31.518 -28.706   2.824  1.00  5.830          H  
ATOM   6925 1HB  LYS A 434     -34.462 -29.397   2.703  1.00  8.070          H  
ATOM   6926 2HB  LYS A 434     -33.828 -27.800   2.921  1.00  8.070          H  
ATOM   6927 1HG  LYS A 434     -33.327 -29.454   0.445  1.00  8.070          H  
ATOM   6928 2HG  LYS A 434     -34.646 -28.298   0.605  1.00  8.070          H  
ATOM   6929 1HD  LYS A 434     -32.947 -26.498   1.057  1.00  8.070          H  
ATOM   6930 2HD  LYS A 434     -31.664 -27.679   0.744  1.00  8.070          H  
ATOM   6931 1HE  LYS A 434     -32.547 -28.061  -1.517  1.00  8.070          H  
ATOM   6932 2HE  LYS A 434     -33.792 -26.830  -1.234  1.00  8.070          H  
ATOM   6933 1HZ  LYS A 434     -31.902 -25.930  -2.412  1.00  8.070          H  
ATOM   6934 2HZ  LYS A 434     -32.028 -25.214  -0.932  1.00  8.070          H  
ATOM   6935 3HZ  LYS A 434     -30.874 -26.364  -1.196  1.00  8.070          H  
ATOM   6936  N   GLU A 435     -32.339 -28.183   5.166  1.00  5.230          N  
ATOM   6937  CA  GLU A 435     -32.567 -28.011   6.592  1.00  5.370          C  
ATOM   6938  C   GLU A 435     -33.911 -27.328   6.845  1.00  5.260          C  
ATOM   6939  O   GLU A 435     -34.405 -26.570   6.007  1.00  5.230          O  
ATOM   6940  CB  GLU A 435     -31.429 -27.215   7.230  1.00  7.460          C  
ATOM   6941  CG  GLU A 435     -30.066 -27.919   7.181  1.00  7.460          C  
ATOM   6942  CD  GLU A 435     -28.971 -27.133   7.864  1.00  7.460          C  
ATOM   6943  OE1 GLU A 435     -29.241 -26.035   8.288  1.00  7.460          O  
ATOM   6944  OE2 GLU A 435     -27.873 -27.630   7.962  1.00  7.460          O  
ATOM   6945  H   GLU A 435     -32.084 -27.378   4.610  1.00  6.280          H  
ATOM   6946  HA  GLU A 435     -32.598 -28.993   7.066  1.00  6.440          H  
ATOM   6947 1HB  GLU A 435     -31.329 -26.257   6.721  1.00  8.950          H  
ATOM   6948 2HB  GLU A 435     -31.670 -27.007   8.274  1.00  8.950          H  
ATOM   6949 1HG  GLU A 435     -30.153 -28.892   7.658  1.00  8.950          H  
ATOM   6950 2HG  GLU A 435     -29.793 -28.084   6.139  1.00  8.950          H  
ATOM   6951  N   PHE A 436     -34.466 -27.590   8.018  1.00  5.250          N  
ATOM   6952  CA  PHE A 436     -35.722 -27.015   8.494  1.00  5.210          C  
ATOM   6953  C   PHE A 436     -35.493 -25.777   9.330  1.00  5.570          C  
ATOM   6954  O   PHE A 436     -34.546 -25.738  10.118  1.00  5.890          O  
ATOM   6955  CB  PHE A 436     -36.353 -27.940   9.493  1.00  7.310          C  
ATOM   6956  CG  PHE A 436     -36.913 -29.220   9.102  1.00  7.310          C  
ATOM   6957  CD1 PHE A 436     -36.148 -30.332   8.966  1.00  7.310          C  
ATOM   6958  CD2 PHE A 436     -38.220 -29.337   8.990  1.00  7.310          C  
ATOM   6959  CE1 PHE A 436     -36.728 -31.531   8.680  1.00  7.310          C  
ATOM   6960  CE2 PHE A 436     -38.814 -30.513   8.695  1.00  7.310          C  
ATOM   6961  CZ  PHE A 436     -38.062 -31.619   8.527  1.00  7.310          C  
ATOM   6962  H   PHE A 436     -33.977 -28.221   8.634  1.00  6.300          H  
ATOM   6963  HA  PHE A 436     -36.370 -26.778   7.651  1.00  6.250          H  
ATOM   6964 1HB  PHE A 436     -35.584 -28.146  10.193  1.00  8.770          H  
ATOM   6965 2HB  PHE A 436     -37.131 -27.384  10.017  1.00  8.770          H  
ATOM   6966  HD1 PHE A 436     -35.087 -30.250   9.105  1.00  8.770          H  
ATOM   6967  HD2 PHE A 436     -38.816 -28.456   9.150  1.00  8.770          H  
ATOM   6968  HE1 PHE A 436     -36.141 -32.415   8.580  1.00  8.770          H  
ATOM   6969  HE2 PHE A 436     -39.896 -30.563   8.601  1.00  8.770          H  
ATOM   6970  HZ  PHE A 436     -38.532 -32.586   8.292  1.00  8.770          H  
ATOM   6971  N   GLU A 437     -36.391 -24.807   9.250  1.00  5.570          N  
ATOM   6972  CA  GLU A 437     -36.308 -23.685  10.178  1.00  5.940          C  
ATOM   6973  C   GLU A 437     -37.344 -23.836  11.296  1.00  6.060          C  
ATOM   6974  O   GLU A 437     -38.460 -24.311  11.066  1.00  5.810          O  
ATOM   6975  CB  GLU A 437     -36.510 -22.355   9.450  1.00  8.170          C  
ATOM   6976  CG  GLU A 437     -35.407 -21.996   8.450  1.00  8.170          C  
ATOM   6977  CD  GLU A 437     -35.629 -20.655   7.772  1.00  8.170          C  
ATOM   6978  OE1 GLU A 437     -36.684 -20.066   7.970  1.00  8.170          O  
ATOM   6979  OE2 GLU A 437     -34.761 -20.219   7.059  1.00  8.170          O  
ATOM   6980  H   GLU A 437     -37.132 -24.834   8.542  1.00  6.680          H  
ATOM   6981  HA  GLU A 437     -35.319 -23.675  10.634  1.00  7.130          H  
ATOM   6982 1HB  GLU A 437     -37.447 -22.395   8.903  1.00  9.800          H  
ATOM   6983 2HB  GLU A 437     -36.590 -21.547  10.179  1.00  9.800          H  
ATOM   6984 1HG  GLU A 437     -34.452 -21.976   8.973  1.00  9.800          H  
ATOM   6985 2HG  GLU A 437     -35.358 -22.778   7.693  1.00  9.800          H  
ATOM   6986  N   ASN A 438     -36.989 -23.420  12.511  1.00  6.490          N  
ATOM   6987  CA  ASN A 438     -37.950 -23.412  13.619  1.00  6.600          C  
ATOM   6988  C   ASN A 438     -38.588 -22.028  13.638  1.00  6.560          C  
ATOM   6989  O   ASN A 438     -37.920 -21.036  13.940  1.00  6.560          O  
ATOM   6990  CB  ASN A 438     -37.301 -23.772  14.947  1.00  9.200          C  
ATOM   6991  CG  ASN A 438     -38.315 -23.892  16.104  1.00  9.200          C  
ATOM   6992  OD1 ASN A 438     -39.458 -23.417  16.040  1.00  9.200          O  
ATOM   6993  ND2 ASN A 438     -37.900 -24.534  17.172  1.00  9.200          N  
ATOM   6994  H   ASN A 438     -36.052 -23.070  12.660  1.00  7.790          H  
ATOM   6995  HA  ASN A 438     -38.748 -24.130  13.419  1.00  7.920          H  
ATOM   6996 1HB  ASN A 438     -36.773 -24.725  14.850  1.00 11.040          H  
ATOM   6997 2HB  ASN A 438     -36.560 -23.019  15.209  1.00 11.040          H  
ATOM   6998 1HD2 ASN A 438     -38.506 -24.645  17.959  1.00 11.040          H  
ATOM   6999 2HD2 ASN A 438     -36.958 -24.932  17.206  1.00 11.040          H  
ATOM   7000  N   LYS A 439     -39.839 -21.949  13.204  1.00  6.570          N  
ATOM   7001  CA  LYS A 439     -40.502 -20.670  13.032  1.00  6.540          C  
ATOM   7002  C   LYS A 439     -41.491 -20.289  14.123  1.00  6.650          C  
ATOM   7003  O   LYS A 439     -42.103 -21.129  14.796  1.00  6.730          O  
ATOM   7004  CB  LYS A 439     -41.203 -20.623  11.673  1.00  9.170          C  
ATOM   7005  CG  LYS A 439     -40.253 -20.679  10.485  1.00  9.170          C  
ATOM   7006  CD  LYS A 439     -41.005 -20.520   9.167  1.00  9.170          C  
ATOM   7007  CE  LYS A 439     -40.062 -20.605   7.953  1.00  9.170          C  
ATOM   7008  NZ  LYS A 439     -39.119 -19.424   7.851  1.00  9.170          N  
ATOM   7009  H   LYS A 439     -40.351 -22.817  13.004  1.00  7.880          H  
ATOM   7010  HA  LYS A 439     -39.730 -19.901  13.027  1.00  7.850          H  
ATOM   7011 1HB  LYS A 439     -41.885 -21.480  11.594  1.00 11.000          H  
ATOM   7012 2HB  LYS A 439     -41.805 -19.718  11.592  1.00 11.000          H  
ATOM   7013 1HG  LYS A 439     -39.502 -19.900  10.584  1.00 11.000          H  
ATOM   7014 2HG  LYS A 439     -39.742 -21.650  10.485  1.00 11.000          H  
ATOM   7015 1HD  LYS A 439     -41.751 -21.315   9.083  1.00 11.000          H  
ATOM   7016 2HD  LYS A 439     -41.520 -19.558   9.150  1.00 11.000          H  
ATOM   7017 1HE  LYS A 439     -39.476 -21.519   8.026  1.00 11.000          H  
ATOM   7018 2HE  LYS A 439     -40.665 -20.648   7.049  1.00 11.000          H  
ATOM   7019 1HZ  LYS A 439     -38.530 -19.536   7.025  1.00 11.000          H  
ATOM   7020 2HZ  LYS A 439     -39.646 -18.575   7.762  1.00 11.000          H  
ATOM   7021 3HZ  LYS A 439     -38.519 -19.353   8.671  1.00 11.000          H  
ATOM   7022  N   PHE A 440     -41.762 -18.977  14.154  1.00  6.700          N  
ATOM   7023  CA  PHE A 440     -42.717 -18.259  15.017  1.00  6.870          C  
ATOM   7024  C   PHE A 440     -44.147 -18.780  14.898  1.00  6.800          C  
ATOM   7025  O   PHE A 440     -45.015 -18.458  15.706  1.00  7.100          O  
ATOM   7026  CB  PHE A 440     -42.711 -16.778  14.651  1.00  9.550          C  
ATOM   7027  CG  PHE A 440     -43.300 -16.505  13.287  1.00  9.550          C  
ATOM   7028  CD1 PHE A 440     -44.660 -16.250  13.138  1.00  9.550          C  
ATOM   7029  CD2 PHE A 440     -42.502 -16.512  12.148  1.00  9.550          C  
ATOM   7030  CE1 PHE A 440     -45.200 -16.006  11.898  1.00  9.550          C  
ATOM   7031  CE2 PHE A 440     -43.046 -16.270  10.909  1.00  9.550          C  
ATOM   7032  CZ  PHE A 440     -44.396 -16.014  10.785  1.00  9.550          C  
ATOM   7033  H   PHE A 440     -41.205 -18.400  13.539  1.00  8.040          H  
ATOM   7034  HA  PHE A 440     -42.395 -18.373  16.053  1.00  8.240          H  
ATOM   7035 1HB  PHE A 440     -43.287 -16.219  15.389  1.00 11.460          H  
ATOM   7036 2HB  PHE A 440     -41.693 -16.396  14.671  1.00 11.460          H  
ATOM   7037  HD1 PHE A 440     -45.305 -16.244  14.023  1.00 11.460          H  
ATOM   7038  HD2 PHE A 440     -41.436 -16.703  12.236  1.00 11.460          H  
ATOM   7039  HE1 PHE A 440     -46.268 -15.805  11.802  1.00 11.460          H  
ATOM   7040  HE2 PHE A 440     -42.408 -16.273  10.024  1.00 11.460          H  
ATOM   7041  HZ  PHE A 440     -44.826 -15.816   9.804  1.00 11.460          H  
ATOM   7042  N   GLN A 441     -44.369 -19.600  13.886  1.00  6.450          N  
ATOM   7043  CA  GLN A 441     -45.628 -20.233  13.578  1.00  6.370          C  
ATOM   7044  C   GLN A 441     -45.816 -21.486  14.436  1.00  6.350          C  
ATOM   7045  O   GLN A 441     -46.841 -22.162  14.325  1.00  6.330          O  
ATOM   7046  CB  GLN A 441     -45.652 -20.630  12.100  1.00  8.950          C  
ATOM   7047  CG  GLN A 441     -45.596 -19.462  11.147  1.00  8.950          C  
ATOM   7048  CD  GLN A 441     -45.582 -19.876   9.685  1.00  8.950          C  
ATOM   7049  OE1 GLN A 441     -46.064 -20.955   9.306  1.00  8.950          O  
ATOM   7050  NE2 GLN A 441     -45.026 -19.018   8.845  1.00  8.950          N  
ATOM   7051  H   GLN A 441     -43.593 -19.782  13.267  1.00  7.740          H  
ATOM   7052  HA  GLN A 441     -46.437 -19.536  13.791  1.00  7.640          H  
ATOM   7053 1HB  GLN A 441     -44.798 -21.279  11.890  1.00 10.740          H  
ATOM   7054 2HB  GLN A 441     -46.555 -21.200  11.893  1.00 10.740          H  
ATOM   7055 1HG  GLN A 441     -46.455 -18.817  11.322  1.00 10.740          H  
ATOM   7056 2HG  GLN A 441     -44.678 -18.918  11.345  1.00 10.740          H  
ATOM   7057 1HE2 GLN A 441     -44.986 -19.224   7.867  1.00 10.740          H  
ATOM   7058 2HE2 GLN A 441     -44.649 -18.158   9.191  1.00 10.740          H  
ATOM   7059  N   ASN A 442     -44.834 -21.764  15.314  1.00  6.410          N  
ATOM   7060  CA  ASN A 442     -44.804 -22.925  16.191  1.00  6.450          C  
ATOM   7061  C   ASN A 442     -44.784 -24.182  15.357  1.00  6.200          C  
ATOM   7062  O   ASN A 442     -45.554 -25.119  15.579  1.00  6.220          O  
ATOM   7063  CB  ASN A 442     -45.972 -22.917  17.164  1.00  9.010          C  
ATOM   7064  CG  ASN A 442     -45.938 -21.731  18.084  1.00  9.010          C  
ATOM   7065  OD1 ASN A 442     -44.896 -21.384  18.661  1.00  9.010          O  
ATOM   7066  ND2 ASN A 442     -47.068 -21.093  18.238  1.00  9.010          N  
ATOM   7067  H   ASN A 442     -44.010 -21.160  15.323  1.00  7.690          H  
ATOM   7068  HA  ASN A 442     -43.875 -22.901  16.762  1.00  7.740          H  
ATOM   7069 1HB  ASN A 442     -46.919 -22.931  16.635  1.00 10.820          H  
ATOM   7070 2HB  ASN A 442     -45.932 -23.821  17.770  1.00 10.820          H  
ATOM   7071 1HD2 ASN A 442     -47.115 -20.293  18.837  1.00 10.820          H  
ATOM   7072 2HD2 ASN A 442     -47.885 -21.403  17.752  1.00 10.820          H  
ATOM   7073  N   SER A 443     -43.893 -24.165  14.371  1.00  6.020          N  
ATOM   7074  CA  SER A 443     -43.726 -25.291  13.461  1.00  5.770          C  
ATOM   7075  C   SER A 443     -42.300 -25.365  12.930  1.00  5.630          C  
ATOM   7076  O   SER A 443     -41.551 -24.381  12.932  1.00  5.750          O  
ATOM   7077  CB  SER A 443     -44.707 -25.175  12.309  1.00  8.180          C  
ATOM   7078  OG  SER A 443     -44.420 -24.063  11.504  1.00  8.180          O  
ATOM   7079  H   SER A 443     -43.287 -23.342  14.295  1.00  7.220          H  
ATOM   7080  HA  SER A 443     -43.937 -26.216  14.005  1.00  6.920          H  
ATOM   7081 1HB  SER A 443     -44.674 -26.086  11.709  1.00  9.810          H  
ATOM   7082 2HB  SER A 443     -45.717 -25.084  12.709  1.00  9.810          H  
ATOM   7083  HG  SER A 443     -45.184 -23.946  10.942  1.00  9.810          H  
ATOM   7084  N   TYR A 444     -41.935 -26.555  12.467  1.00  5.480          N  
ATOM   7085  CA  TYR A 444     -40.605 -26.812  11.909  1.00  5.400          C  
ATOM   7086  C   TYR A 444     -40.755 -26.991  10.383  1.00  5.030          C  
ATOM   7087  O   TYR A 444     -41.376 -27.950   9.905  1.00  4.850          O  
ATOM   7088  CB  TYR A 444     -40.036 -28.006  12.695  1.00  7.590          C  
ATOM   7089  CG  TYR A 444     -38.562 -28.372  12.596  1.00  7.590          C  
ATOM   7090  CD1 TYR A 444     -37.588 -27.427  12.896  1.00  7.590          C  
ATOM   7091  CD2 TYR A 444     -38.188 -29.675  12.309  1.00  7.590          C  
ATOM   7092  CE1 TYR A 444     -36.251 -27.783  12.886  1.00  7.590          C  
ATOM   7093  CE2 TYR A 444     -36.841 -30.031  12.298  1.00  7.590          C  
ATOM   7094  CZ  TYR A 444     -35.878 -29.113  12.586  1.00  7.590          C  
ATOM   7095  OH  TYR A 444     -34.522 -29.469  12.547  1.00  7.590          O  
ATOM   7096  H   TYR A 444     -42.624 -27.312  12.518  1.00  6.580          H  
ATOM   7097  HA  TYR A 444     -39.976 -25.947  12.085  1.00  6.480          H  
ATOM   7098 1HB  TYR A 444     -40.234 -27.804  13.728  1.00  9.110          H  
ATOM   7099 2HB  TYR A 444     -40.605 -28.884  12.445  1.00  9.110          H  
ATOM   7100  HD1 TYR A 444     -37.871 -26.410  13.142  1.00  9.110          H  
ATOM   7101  HD2 TYR A 444     -38.946 -30.418  12.093  1.00  9.110          H  
ATOM   7102  HE1 TYR A 444     -35.488 -27.038  13.115  1.00  9.110          H  
ATOM   7103  HE2 TYR A 444     -36.535 -31.039  12.064  1.00  9.110          H  
ATOM   7104  HH  TYR A 444     -34.370 -30.330  12.063  1.00  9.110          H  
ATOM   7105  N   LYS A 445     -40.251 -26.006   9.613  1.00  4.980          N  
ATOM   7106  CA  LYS A 445     -40.518 -25.958   8.164  1.00  4.670          C  
ATOM   7107  C   LYS A 445     -39.354 -25.812   7.161  1.00  4.550          C  
ATOM   7108  O   LYS A 445     -38.621 -24.822   7.209  1.00  4.780          O  
ATOM   7109  CB  LYS A 445     -41.440 -24.760   7.886  1.00  6.660          C  
ATOM   7110  CG  LYS A 445     -41.758 -24.540   6.390  1.00  6.660          C  
ATOM   7111  CD  LYS A 445     -42.787 -23.453   6.152  1.00  6.660          C  
ATOM   7112  CE  LYS A 445     -43.077 -23.314   4.647  1.00  6.660          C  
ATOM   7113  NZ  LYS A 445     -42.009 -22.544   3.898  1.00  6.660          N  
ATOM   7114  H   LYS A 445     -39.716 -25.267  10.078  1.00  5.980          H  
ATOM   7115  HA  LYS A 445     -41.104 -26.832   7.937  1.00  5.600          H  
ATOM   7116 1HB  LYS A 445     -42.385 -24.910   8.409  1.00  7.990          H  
ATOM   7117 2HB  LYS A 445     -40.985 -23.854   8.282  1.00  7.990          H  
ATOM   7118 1HG  LYS A 445     -40.853 -24.261   5.858  1.00  7.990          H  
ATOM   7119 2HG  LYS A 445     -42.120 -25.464   5.957  1.00  7.990          H  
ATOM   7120 1HD  LYS A 445     -43.708 -23.714   6.670  1.00  7.990          H  
ATOM   7121 2HD  LYS A 445     -42.422 -22.509   6.543  1.00  7.990          H  
ATOM   7122 1HE  LYS A 445     -43.122 -24.312   4.235  1.00  7.990          H  
ATOM   7123 2HE  LYS A 445     -44.041 -22.826   4.503  1.00  7.990          H  
ATOM   7124 1HZ  LYS A 445     -42.234 -22.508   2.882  1.00  7.990          H  
ATOM   7125 2HZ  LYS A 445     -41.953 -21.607   4.250  1.00  7.990          H  
ATOM   7126 3HZ  LYS A 445     -41.115 -22.990   4.003  1.00  7.990          H  
ATOM   7127  N   PRO A 446     -39.134 -26.808   6.269  1.00  4.270          N  
ATOM   7128  CA  PRO A 446     -38.233 -26.835   5.133  1.00  4.160          C  
ATOM   7129  C   PRO A 446     -39.119 -26.584   3.908  1.00  4.090          C  
ATOM   7130  O   PRO A 446     -40.354 -26.575   4.034  1.00  3.950          O  
ATOM   7131  CB  PRO A 446     -37.743 -28.239   5.135  1.00  6.240          C  
ATOM   7132  CG  PRO A 446     -38.982 -29.005   5.465  1.00  6.240          C  
ATOM   7133  CD  PRO A 446     -39.826 -28.078   6.384  1.00  6.240          C  
ATOM   7134  HA  PRO A 446     -37.430 -26.090   5.238  1.00  4.990          H  
ATOM   7135 1HB  PRO A 446     -37.328 -28.464   4.144  1.00  7.490          H  
ATOM   7136 2HB  PRO A 446     -36.929 -28.369   5.867  1.00  7.490          H  
ATOM   7137 1HG  PRO A 446     -39.487 -29.291   4.538  1.00  7.490          H  
ATOM   7138 2HG  PRO A 446     -38.684 -29.927   5.957  1.00  7.490          H  
ATOM   7139 1HD  PRO A 446     -40.795 -27.963   5.945  1.00  7.490          H  
ATOM   7140 2HD  PRO A 446     -39.925 -28.441   7.342  1.00  7.490          H  
ATOM   7141  N   ALA A 447     -38.536 -26.536   2.716  1.00  4.350          N  
ATOM   7142  CA  ALA A 447     -39.390 -26.682   1.534  1.00  4.310          C  
ATOM   7143  C   ALA A 447     -38.608 -27.170   0.323  1.00  4.220          C  
ATOM   7144  O   ALA A 447     -37.405 -26.929   0.196  1.00  4.490          O  
ATOM   7145  CB  ALA A 447     -40.085 -25.390   1.196  1.00  6.050          C  
ATOM   7146  H   ALA A 447     -37.530 -26.464   2.621  1.00  5.220          H  
ATOM   7147  HA  ALA A 447     -40.150 -27.433   1.761  1.00  5.170          H  
ATOM   7148 1HB  ALA A 447     -40.722 -25.591   0.351  1.00  7.260          H  
ATOM   7149 2HB  ALA A 447     -40.693 -25.046   2.028  1.00  7.260          H  
ATOM   7150 3HB  ALA A 447     -39.357 -24.625   0.941  1.00  7.260          H  
ATOM   7151  N   LEU A 448     -39.316 -27.833  -0.590  1.00  3.890          N  
ATOM   7152  CA  LEU A 448     -38.731 -28.299  -1.841  1.00  3.820          C  
ATOM   7153  C   LEU A 448     -39.067 -27.412  -3.025  1.00  3.780          C  
ATOM   7154  O   LEU A 448     -40.220 -27.035  -3.234  1.00  3.610          O  
ATOM   7155  CB  LEU A 448     -39.210 -29.730  -2.145  1.00  5.380          C  
ATOM   7156  CG  LEU A 448     -38.784 -30.381  -3.510  1.00  5.380          C  
ATOM   7157  CD1 LEU A 448     -37.275 -30.610  -3.553  1.00  5.380          C  
ATOM   7158  CD2 LEU A 448     -39.540 -31.710  -3.685  1.00  5.380          C  
ATOM   7159  H   LEU A 448     -40.307 -28.015  -0.405  1.00  4.670          H  
ATOM   7160  HA  LEU A 448     -37.649 -28.310  -1.718  1.00  4.580          H  
ATOM   7161 1HB  LEU A 448     -38.819 -30.349  -1.391  1.00  6.450          H  
ATOM   7162 2HB  LEU A 448     -40.290 -29.759  -2.077  1.00  6.450          H  
ATOM   7163  HG  LEU A 448     -39.035 -29.719  -4.324  1.00  6.450          H  
ATOM   7164 1HD1 LEU A 448     -37.006 -31.055  -4.508  1.00  6.450          H  
ATOM   7165 2HD1 LEU A 448     -36.751 -29.671  -3.449  1.00  6.450          H  
ATOM   7166 3HD1 LEU A 448     -36.980 -31.264  -2.763  1.00  6.450          H  
ATOM   7167 1HD2 LEU A 448     -39.258 -32.166  -4.641  1.00  6.450          H  
ATOM   7168 2HD2 LEU A 448     -39.289 -32.382  -2.880  1.00  6.450          H  
ATOM   7169 3HD2 LEU A 448     -40.608 -31.528  -3.675  1.00  6.450          H  
ATOM   7170  N   LYS A 449     -38.057 -27.066  -3.809  1.00  4.040          N  
ATOM   7171  CA  LYS A 449     -38.292 -26.314  -5.034  1.00  4.140          C  
ATOM   7172  C   LYS A 449     -38.241 -27.279  -6.207  1.00  4.130          C  
ATOM   7173  O   LYS A 449     -37.287 -28.048  -6.338  1.00  4.380          O  
ATOM   7174  CB  LYS A 449     -37.261 -25.205  -5.204  1.00  5.760          C  
ATOM   7175  CG  LYS A 449     -37.345 -24.115  -4.142  1.00  5.760          C  
ATOM   7176  CD  LYS A 449     -36.318 -23.011  -4.384  1.00  5.760          C  
ATOM   7177  CE  LYS A 449     -36.421 -21.916  -3.326  1.00  5.760          C  
ATOM   7178  NZ  LYS A 449     -35.413 -20.832  -3.541  1.00  5.760          N  
ATOM   7179  H   LYS A 449     -37.115 -27.341  -3.563  1.00  4.850          H  
ATOM   7180  HA  LYS A 449     -39.289 -25.867  -5.005  1.00  4.970          H  
ATOM   7181 1HB  LYS A 449     -36.260 -25.631  -5.183  1.00  6.910          H  
ATOM   7182 2HB  LYS A 449     -37.401 -24.735  -6.179  1.00  6.910          H  
ATOM   7183 1HG  LYS A 449     -38.349 -23.682  -4.160  1.00  6.910          H  
ATOM   7184 2HG  LYS A 449     -37.181 -24.555  -3.158  1.00  6.910          H  
ATOM   7185 1HD  LYS A 449     -35.315 -23.437  -4.363  1.00  6.910          H  
ATOM   7186 2HD  LYS A 449     -36.488 -22.570  -5.366  1.00  6.910          H  
ATOM   7187 1HE  LYS A 449     -37.421 -21.482  -3.361  1.00  6.910          H  
ATOM   7188 2HE  LYS A 449     -36.261 -22.356  -2.343  1.00  6.910          H  
ATOM   7189 1HZ  LYS A 449     -35.514 -20.129  -2.820  1.00  6.910          H  
ATOM   7190 2HZ  LYS A 449     -34.482 -21.221  -3.499  1.00  6.910          H  
ATOM   7191 3HZ  LYS A 449     -35.558 -20.407  -4.445  1.00  6.910          H  
ATOM   7192  N   VAL A 450     -39.259 -27.248  -7.056  1.00  3.940          N  
ATOM   7193  CA  VAL A 450     -39.300 -28.148  -8.205  1.00  4.070          C  
ATOM   7194  C   VAL A 450     -39.226 -27.371  -9.505  1.00  4.170          C  
ATOM   7195  O   VAL A 450     -40.073 -26.525  -9.770  1.00  4.120          O  
ATOM   7196  CB  VAL A 450     -40.567 -29.044  -8.159  1.00  5.650          C  
ATOM   7197  CG1 VAL A 450     -40.460 -29.992  -6.976  1.00  5.650          C  
ATOM   7198  CG2 VAL A 450     -41.865 -28.194  -8.016  1.00  5.650          C  
ATOM   7199  H   VAL A 450     -39.999 -26.571  -6.896  1.00  4.730          H  
ATOM   7200  HA  VAL A 450     -38.434 -28.809  -8.158  1.00  4.880          H  
ATOM   7201  HB  VAL A 450     -40.616 -29.646  -9.073  1.00  6.780          H  
ATOM   7202 1HG1 VAL A 450     -41.328 -30.645  -6.948  1.00  6.780          H  
ATOM   7203 2HG1 VAL A 450     -39.556 -30.598  -7.070  1.00  6.780          H  
ATOM   7204 3HG1 VAL A 450     -40.416 -29.412  -6.066  1.00  6.780          H  
ATOM   7205 1HG2 VAL A 450     -42.710 -28.851  -7.974  1.00  6.780          H  
ATOM   7206 2HG2 VAL A 450     -41.822 -27.614  -7.097  1.00  6.780          H  
ATOM   7207 3HG2 VAL A 450     -41.996 -27.530  -8.858  1.00  6.780          H  
ATOM   7208  N   SER A 451     -38.189 -27.636 -10.297  1.00  4.420          N  
ATOM   7209  CA  SER A 451     -37.964 -26.943 -11.567  1.00  4.630          C  
ATOM   7210  C   SER A 451     -38.763 -27.520 -12.733  1.00  4.660          C  
ATOM   7211  O   SER A 451     -38.857 -26.902 -13.801  1.00  4.880          O  
ATOM   7212  CB  SER A 451     -36.488 -26.983 -11.890  1.00  6.400          C  
ATOM   7213  OG  SER A 451     -36.064 -28.301 -12.118  1.00  6.400          O  
ATOM   7214  H   SER A 451     -37.518 -28.335 -10.006  1.00  5.300          H  
ATOM   7215  HA  SER A 451     -38.264 -25.902 -11.437  1.00  5.560          H  
ATOM   7216 1HB  SER A 451     -36.296 -26.379 -12.777  1.00  7.680          H  
ATOM   7217 2HB  SER A 451     -35.922 -26.550 -11.067  1.00  7.680          H  
ATOM   7218  HG  SER A 451     -35.131 -28.241 -12.355  1.00  7.680          H  
ATOM   7219  N   LYS A 452     -39.333 -28.705 -12.525  1.00  4.480          N  
ATOM   7220  CA  LYS A 452     -40.104 -29.434 -13.529  1.00  4.700          C  
ATOM   7221  C   LYS A 452     -41.349 -30.082 -12.920  1.00  4.530          C  
ATOM   7222  O   LYS A 452     -41.393 -30.343 -11.712  1.00  4.560          O  
ATOM   7223  CB  LYS A 452     -39.260 -30.531 -14.195  1.00  6.490          C  
ATOM   7224  CG  LYS A 452     -37.989 -30.069 -14.948  1.00  6.490          C  
ATOM   7225  CD  LYS A 452     -38.303 -29.303 -16.247  1.00  6.490          C  
ATOM   7226  CE  LYS A 452     -37.014 -28.969 -16.999  1.00  6.490          C  
ATOM   7227  NZ  LYS A 452     -37.261 -28.134 -18.212  1.00  6.490          N  
ATOM   7228  H   LYS A 452     -39.203 -29.120 -11.614  1.00  5.380          H  
ATOM   7229  HA  LYS A 452     -40.444 -28.734 -14.291  1.00  5.640          H  
ATOM   7230 1HB  LYS A 452     -38.948 -31.244 -13.432  1.00  7.790          H  
ATOM   7231 2HB  LYS A 452     -39.888 -31.080 -14.903  1.00  7.790          H  
ATOM   7232 1HG  LYS A 452     -37.390 -29.435 -14.300  1.00  7.790          H  
ATOM   7233 2HG  LYS A 452     -37.396 -30.947 -15.198  1.00  7.790          H  
ATOM   7234 1HD  LYS A 452     -38.955 -29.900 -16.886  1.00  7.790          H  
ATOM   7235 2HD  LYS A 452     -38.812 -28.368 -16.009  1.00  7.790          H  
ATOM   7236 1HE  LYS A 452     -36.342 -28.430 -16.330  1.00  7.790          H  
ATOM   7237 2HE  LYS A 452     -36.537 -29.899 -17.305  1.00  7.790          H  
ATOM   7238 1HZ  LYS A 452     -36.384 -27.942 -18.676  1.00  7.790          H  
ATOM   7239 2HZ  LYS A 452     -37.876 -28.623 -18.848  1.00  7.790          H  
ATOM   7240 3HZ  LYS A 452     -37.688 -27.260 -17.933  1.00  7.790          H  
ATOM   7241  N   GLU A 453     -42.332 -30.362 -13.769  1.00  4.570          N  
ATOM   7242  CA  GLU A 453     -43.533 -31.106 -13.401  1.00  4.420          C  
ATOM   7243  C   GLU A 453     -43.159 -32.574 -13.160  1.00  4.270          C  
ATOM   7244  O   GLU A 453     -42.115 -33.039 -13.633  1.00  4.380          O  
ATOM   7245  CB  GLU A 453     -44.612 -30.958 -14.494  1.00  6.250          C  
ATOM   7246  CG  GLU A 453     -44.300 -31.597 -15.852  1.00  6.250          C  
ATOM   7247  CD  GLU A 453     -43.474 -30.696 -16.754  1.00  6.250          C  
ATOM   7248  OE1 GLU A 453     -42.969 -29.702 -16.269  1.00  6.250          O  
ATOM   7249  OE2 GLU A 453     -43.343 -30.996 -17.910  1.00  6.250          O  
ATOM   7250  H   GLU A 453     -42.241 -30.066 -14.745  1.00  5.480          H  
ATOM   7251  HA  GLU A 453     -43.931 -30.702 -12.473  1.00  5.300          H  
ATOM   7252 1HB  GLU A 453     -45.539 -31.398 -14.143  1.00  7.500          H  
ATOM   7253 2HB  GLU A 453     -44.812 -29.908 -14.670  1.00  7.500          H  
ATOM   7254 1HG  GLU A 453     -43.772 -32.538 -15.709  1.00  7.500          H  
ATOM   7255 2HG  GLU A 453     -45.238 -31.816 -16.341  1.00  7.500          H  
ATOM   7256  N   GLY A 454     -43.982 -33.310 -12.409  1.00  4.080          N  
ATOM   7257  CA  GLY A 454     -43.670 -34.712 -12.147  1.00  3.990          C  
ATOM   7258  C   GLY A 454     -44.146 -35.227 -10.787  1.00  3.820          C  
ATOM   7259  O   GLY A 454     -45.046 -34.669 -10.148  1.00  3.740          O  
ATOM   7260  H   GLY A 454     -44.852 -32.897 -12.066  1.00  4.900          H  
ATOM   7261 1HA  GLY A 454     -44.111 -35.323 -12.935  1.00  4.790          H  
ATOM   7262 2HA  GLY A 454     -42.592 -34.851 -12.217  1.00  4.790          H  
ATOM   7263  N   LEU A 455     -43.575 -36.360 -10.378  1.00  3.820          N  
ATOM   7264  CA  LEU A 455     -43.954 -37.021  -9.133  1.00  3.740          C  
ATOM   7265  C   LEU A 455     -42.797 -37.021  -8.127  1.00  3.530          C  
ATOM   7266  O   LEU A 455     -41.655 -37.352  -8.480  1.00  3.590          O  
ATOM   7267  CB  LEU A 455     -44.473 -38.418  -9.471  1.00  5.270          C  
ATOM   7268  CG  LEU A 455     -45.777 -38.465 -10.374  1.00  5.270          C  
ATOM   7269  CD1 LEU A 455     -46.105 -39.887 -10.751  1.00  5.270          C  
ATOM   7270  CD2 LEU A 455     -46.971 -37.873  -9.608  1.00  5.270          C  
ATOM   7271  H   LEU A 455     -42.840 -36.768 -10.941  1.00  4.580          H  
ATOM   7272  HA  LEU A 455     -44.751 -36.454  -8.676  1.00  4.490          H  
ATOM   7273 1HB  LEU A 455     -43.689 -38.960  -9.984  1.00  6.320          H  
ATOM   7274 2HB  LEU A 455     -44.677 -38.912  -8.588  1.00  6.320          H  
ATOM   7275  HG  LEU A 455     -45.603 -37.900 -11.287  1.00  6.320          H  
ATOM   7276 1HD1 LEU A 455     -46.994 -39.896 -11.380  1.00  6.320          H  
ATOM   7277 2HD1 LEU A 455     -45.290 -40.321 -11.294  1.00  6.320          H  
ATOM   7278 3HD1 LEU A 455     -46.298 -40.467  -9.864  1.00  6.320          H  
ATOM   7279 1HD2 LEU A 455     -47.861 -37.910 -10.235  1.00  6.320          H  
ATOM   7280 2HD2 LEU A 455     -47.150 -38.445  -8.697  1.00  6.320          H  
ATOM   7281 3HD2 LEU A 455     -46.773 -36.859  -9.354  1.00  6.320          H  
ATOM   7282  N   TYR A 456     -43.115 -36.613  -6.884  1.00  3.330          N  
ATOM   7283  CA  TYR A 456     -42.110 -36.418  -5.816  1.00  3.170          C  
ATOM   7284  C   TYR A 456     -42.356 -37.147  -4.468  1.00  3.180          C  
ATOM   7285  O   TYR A 456     -43.497 -37.417  -4.106  1.00  3.230          O  
ATOM   7286  CB  TYR A 456     -42.052 -34.901  -5.577  1.00  4.500          C  
ATOM   7287  CG  TYR A 456     -41.705 -34.155  -6.853  1.00  4.500          C  
ATOM   7288  CD1 TYR A 456     -42.679 -33.686  -7.722  1.00  4.500          C  
ATOM   7289  CD2 TYR A 456     -40.439 -33.995  -7.165  1.00  4.500          C  
ATOM   7290  CE1 TYR A 456     -42.298 -33.051  -8.906  1.00  4.500          C  
ATOM   7291  CE2 TYR A 456     -40.074 -33.372  -8.331  1.00  4.500          C  
ATOM   7292  CZ  TYR A 456     -40.976 -32.905  -9.186  1.00  4.500          C  
ATOM   7293  OH  TYR A 456     -40.525 -32.313 -10.348  1.00  4.500          O  
ATOM   7294  H   TYR A 456     -44.096 -36.348  -6.731  1.00  4.000          H  
ATOM   7295  HA  TYR A 456     -41.147 -36.761  -6.193  1.00  3.800          H  
ATOM   7296 1HB  TYR A 456     -43.016 -34.543  -5.216  1.00  5.400          H  
ATOM   7297 2HB  TYR A 456     -41.299 -34.670  -4.821  1.00  5.400          H  
ATOM   7298  HD1 TYR A 456     -43.733 -33.832  -7.487  1.00  5.400          H  
ATOM   7299  HD2 TYR A 456     -39.713 -34.377  -6.485  1.00  5.400          H  
ATOM   7300  HE1 TYR A 456     -43.033 -32.694  -9.603  1.00  5.400          H  
ATOM   7301  HE2 TYR A 456     -39.049 -33.250  -8.582  1.00  5.400          H  
ATOM   7302  HH  TYR A 456     -41.220 -31.780 -10.779  1.00  5.400          H  
ATOM   7303  N   GLN A 457     -41.274 -37.444  -3.702  1.00  3.200          N  
ATOM   7304  CA  GLN A 457     -41.413 -38.034  -2.340  1.00  3.280          C  
ATOM   7305  C   GLN A 457     -40.708 -37.221  -1.233  1.00  3.220          C  
ATOM   7306  O   GLN A 457     -39.990 -36.257  -1.525  1.00  3.240          O  
ATOM   7307  CB  GLN A 457     -40.931 -39.485  -2.263  1.00  4.560          C  
ATOM   7308  CG  GLN A 457     -41.676 -40.383  -3.135  1.00  4.560          C  
ATOM   7309  CD  GLN A 457     -41.443 -41.813  -2.862  1.00  4.560          C  
ATOM   7310  OE1 GLN A 457     -40.296 -42.287  -2.679  1.00  4.560          O  
ATOM   7311  NE2 GLN A 457     -42.557 -42.526  -2.814  1.00  4.560          N  
ATOM   7312  H   GLN A 457     -40.346 -37.221  -4.074  1.00  3.840          H  
ATOM   7313  HA  GLN A 457     -42.477 -38.049  -2.095  1.00  3.940          H  
ATOM   7314 1HB  GLN A 457     -39.893 -39.540  -2.533  1.00  5.470          H  
ATOM   7315 2HB  GLN A 457     -41.029 -39.862  -1.247  1.00  5.470          H  
ATOM   7316 1HG  GLN A 457     -42.737 -40.176  -3.032  1.00  5.470          H  
ATOM   7317 2HG  GLN A 457     -41.346 -40.185  -4.147  1.00  5.470          H  
ATOM   7318 1HE2 GLN A 457     -42.570 -43.503  -2.609  1.00  5.470          H  
ATOM   7319 2HE2 GLN A 457     -43.440 -42.067  -2.966  1.00  5.470          H  
ATOM   7320  N   LEU A 458     -40.921 -37.646   0.039  1.00  3.230          N  
ATOM   7321  CA  LEU A 458     -40.401 -36.957   1.243  1.00  3.250          C  
ATOM   7322  C   LEU A 458     -40.145 -37.774   2.547  1.00  3.600          C  
ATOM   7323  O   LEU A 458     -41.018 -38.509   3.024  1.00  3.850          O  
ATOM   7324  CB  LEU A 458     -41.406 -35.853   1.545  1.00  4.540          C  
ATOM   7325  CG  LEU A 458     -41.261 -35.081   2.809  1.00  4.540          C  
ATOM   7326  CD1 LEU A 458     -40.029 -34.336   2.855  1.00  4.540          C  
ATOM   7327  CD2 LEU A 458     -42.364 -34.133   2.836  1.00  4.540          C  
ATOM   7328  H   LEU A 458     -41.498 -38.465   0.162  1.00  3.880          H  
ATOM   7329  HA  LEU A 458     -39.452 -36.504   0.959  1.00  3.900          H  
ATOM   7330 1HB  LEU A 458     -41.382 -35.141   0.723  1.00  5.450          H  
ATOM   7331 2HB  LEU A 458     -42.394 -36.301   1.572  1.00  5.450          H  
ATOM   7332  HG  LEU A 458     -41.311 -35.745   3.658  1.00  5.450          H  
ATOM   7333 1HD1 LEU A 458     -40.006 -33.770   3.766  1.00  5.450          H  
ATOM   7334 2HD1 LEU A 458     -39.162 -34.976   2.812  1.00  5.450          H  
ATOM   7335 3HD1 LEU A 458     -40.036 -33.703   2.036  1.00  5.450          H  
ATOM   7336 1HD2 LEU A 458     -42.323 -33.554   3.721  1.00  5.450          H  
ATOM   7337 2HD2 LEU A 458     -42.263 -33.521   2.012  1.00  5.450          H  
ATOM   7338 3HD2 LEU A 458     -43.315 -34.646   2.780  1.00  5.450          H  
ATOM   7339  N   VAL A 459     -38.940 -37.605   3.145  1.00  3.670          N  
ATOM   7340  CA  VAL A 459     -38.586 -38.242   4.430  1.00  4.030          C  
ATOM   7341  C   VAL A 459     -37.831 -37.340   5.463  1.00  4.030          C  
ATOM   7342  O   VAL A 459     -36.954 -36.546   5.101  1.00  3.900          O  
ATOM   7343  CB  VAL A 459     -37.789 -39.529   4.151  1.00  5.500          C  
ATOM   7344  CG1 VAL A 459     -36.531 -39.202   3.367  1.00  5.500          C  
ATOM   7345  CG2 VAL A 459     -37.441 -40.227   5.489  1.00  5.500          C  
ATOM   7346  H   VAL A 459     -38.251 -37.001   2.684  1.00  4.400          H  
ATOM   7347  HA  VAL A 459     -39.521 -38.548   4.901  1.00  4.840          H  
ATOM   7348  HB  VAL A 459     -38.396 -40.195   3.537  1.00  6.600          H  
ATOM   7349 1HG1 VAL A 459     -35.989 -40.105   3.166  1.00  6.600          H  
ATOM   7350 2HG1 VAL A 459     -36.797 -38.725   2.426  1.00  6.600          H  
ATOM   7351 3HG1 VAL A 459     -35.907 -38.529   3.935  1.00  6.600          H  
ATOM   7352 1HG2 VAL A 459     -36.904 -41.104   5.312  1.00  6.600          H  
ATOM   7353 2HG2 VAL A 459     -36.822 -39.600   6.105  1.00  6.600          H  
ATOM   7354 3HG2 VAL A 459     -38.355 -40.469   6.031  1.00  6.600          H  
ATOM   7355  N   ASP A 460     -38.147 -37.526   6.762  1.00  4.280          N  
ATOM   7356  CA  ASP A 460     -37.468 -36.848   7.890  1.00  4.420          C  
ATOM   7357  C   ASP A 460     -36.227 -37.664   8.310  1.00  4.710          C  
ATOM   7358  O   ASP A 460     -36.359 -38.834   8.678  1.00  4.900          O  
ATOM   7359  CB  ASP A 460     -38.418 -36.716   9.081  1.00  6.130          C  
ATOM   7360  CG  ASP A 460     -39.585 -35.782   8.817  1.00  6.130          C  
ATOM   7361  OD1 ASP A 460     -39.462 -34.890   8.010  1.00  6.130          O  
ATOM   7362  OD2 ASP A 460     -40.625 -36.021   9.380  1.00  6.130          O  
ATOM   7363  H   ASP A 460     -38.868 -38.200   6.989  1.00  5.140          H  
ATOM   7364  HA  ASP A 460     -37.140 -35.856   7.570  1.00  5.300          H  
ATOM   7365 1HB  ASP A 460     -38.807 -37.701   9.346  1.00  7.360          H  
ATOM   7366 2HB  ASP A 460     -37.862 -36.342   9.943  1.00  7.360          H  
ATOM   7367  N   ILE A 461     -35.035 -37.063   8.203  1.00  4.840          N  
ATOM   7368  CA  ILE A 461     -33.742 -37.727   8.432  1.00  5.140          C  
ATOM   7369  C   ILE A 461     -32.921 -37.272   9.647  1.00  5.530          C  
ATOM   7370  O   ILE A 461     -32.559 -36.105   9.779  1.00  5.600          O  
ATOM   7371  CB  ILE A 461     -32.912 -37.526   7.147  1.00  7.080          C  
ATOM   7372  CG1 ILE A 461     -33.672 -38.128   5.936  1.00  7.080          C  
ATOM   7373  CG2 ILE A 461     -31.521 -38.067   7.247  1.00  7.080          C  
ATOM   7374  CD1 ILE A 461     -33.930 -39.638   5.997  1.00  7.080          C  
ATOM   7375  H   ILE A 461     -35.009 -36.076   7.935  1.00  5.810          H  
ATOM   7376  HA  ILE A 461     -33.934 -38.784   8.581  1.00  6.170          H  
ATOM   7377  HB  ILE A 461     -32.839 -36.449   6.964  1.00  8.490          H  
ATOM   7378 1HG1 ILE A 461     -34.627 -37.619   5.838  1.00  8.490          H  
ATOM   7379 2HG1 ILE A 461     -33.108 -37.941   5.065  1.00  8.490          H  
ATOM   7380 1HG2 ILE A 461     -31.000 -37.869   6.339  1.00  8.490          H  
ATOM   7381 2HG2 ILE A 461     -30.981 -37.598   8.076  1.00  8.490          H  
ATOM   7382 3HG2 ILE A 461     -31.566 -39.102   7.396  1.00  8.490          H  
ATOM   7383 1HD1 ILE A 461     -34.446 -39.923   5.111  1.00  8.490          H  
ATOM   7384 2HD1 ILE A 461     -32.997 -40.184   6.046  1.00  8.490          H  
ATOM   7385 3HD1 ILE A 461     -34.541 -39.909   6.849  1.00  8.490          H  
ATOM   7386  N   ARG A 462     -32.581 -38.219  10.513  1.00  5.950          N  
ATOM   7387  CA  ARG A 462     -31.855 -37.949  11.746  1.00  6.460          C  
ATOM   7388  C   ARG A 462     -30.455 -37.384  11.489  1.00  6.560          C  
ATOM   7389  O   ARG A 462     -29.765 -37.796  10.549  1.00  6.430          O  
ATOM   7390  CB  ARG A 462     -31.792 -39.196  12.591  1.00  8.840          C  
ATOM   7391  CG  ARG A 462     -33.138 -39.684  13.107  1.00  8.840          C  
ATOM   7392  CD  ARG A 462     -33.008 -40.867  14.009  1.00  8.840          C  
ATOM   7393  NE  ARG A 462     -34.314 -41.360  14.433  1.00  8.840          N  
ATOM   7394  CZ  ARG A 462     -35.034 -40.885  15.481  1.00  8.840          C  
ATOM   7395  NH1 ARG A 462     -34.582 -39.887  16.224  1.00  8.840          N  
ATOM   7396  NH2 ARG A 462     -36.210 -41.428  15.758  1.00  8.840          N  
ATOM   7397  H   ARG A 462     -32.837 -39.175  10.303  1.00  7.140          H  
ATOM   7398  HA  ARG A 462     -32.413 -37.212  12.312  1.00  7.750          H  
ATOM   7399 1HB  ARG A 462     -31.290 -40.003  12.065  1.00 10.610          H  
ATOM   7400 2HB  ARG A 462     -31.228 -38.956  13.430  1.00 10.610          H  
ATOM   7401 1HG  ARG A 462     -33.612 -38.875  13.660  1.00 10.610          H  
ATOM   7402 2HG  ARG A 462     -33.769 -39.962  12.265  1.00 10.610          H  
ATOM   7403 1HD  ARG A 462     -32.493 -41.674  13.478  1.00 10.610          H  
ATOM   7404 2HD  ARG A 462     -32.441 -40.607  14.889  1.00 10.610          H  
ATOM   7405  HE  ARG A 462     -34.713 -42.124  13.902  1.00 10.610          H  
ATOM   7406 1HH1 ARG A 462     -33.687 -39.463  16.022  1.00 10.610          H  
ATOM   7407 2HH1 ARG A 462     -35.133 -39.544  16.999  1.00 10.610          H  
ATOM   7408 1HH2 ARG A 462     -36.561 -42.189  15.193  1.00 10.610          H  
ATOM   7409 2HH2 ARG A 462     -36.760 -41.083  16.533  1.00 10.610          H  
ATOM   7410  N   ASP A 463     -30.023 -36.457  12.346  1.00  7.010          N  
ATOM   7411  CA  ASP A 463     -28.717 -35.813  12.191  1.00  7.270          C  
ATOM   7412  C   ASP A 463     -27.562 -36.675  12.740  1.00  7.530          C  
ATOM   7413  O   ASP A 463     -27.735 -37.850  13.073  1.00  8.260          O  
ATOM   7414  CB  ASP A 463     -28.722 -34.408  12.833  1.00 10.070          C  
ATOM   7415  CG  ASP A 463     -28.720 -34.361  14.371  1.00 10.070          C  
ATOM   7416  OD1 ASP A 463     -28.218 -35.289  14.983  1.00 10.070          O  
ATOM   7417  OD2 ASP A 463     -29.219 -33.403  14.912  1.00 10.070          O  
ATOM   7418  H   ASP A 463     -30.644 -36.179  13.112  1.00  8.410          H  
ATOM   7419  HA  ASP A 463     -28.544 -35.673  11.123  1.00  8.720          H  
ATOM   7420 1HB  ASP A 463     -27.878 -33.833  12.464  1.00 12.090          H  
ATOM   7421 2HB  ASP A 463     -29.624 -33.887  12.494  1.00 12.090          H  
ATOM   7422  N   SER A 464     -26.355 -36.100  12.771  1.00  7.110          N  
ATOM   7423  CA  SER A 464     -25.117 -36.797  13.134  1.00  7.410          C  
ATOM   7424  C   SER A 464     -25.038 -37.347  14.558  1.00  7.450          C  
ATOM   7425  O   SER A 464     -24.164 -38.166  14.857  1.00  7.560          O  
ATOM   7426  CB  SER A 464     -23.943 -35.866  12.912  1.00 10.250          C  
ATOM   7427  OG  SER A 464     -23.998 -34.776  13.791  1.00 10.250          O  
ATOM   7428  H   SER A 464     -26.271 -35.129  12.518  1.00  8.530          H  
ATOM   7429  HA  SER A 464     -25.013 -37.642  12.453  1.00  8.890          H  
ATOM   7430 1HB  SER A 464     -23.015 -36.415  13.067  1.00 12.300          H  
ATOM   7431 2HB  SER A 464     -23.946 -35.511  11.884  1.00 12.300          H  
ATOM   7432  HG  SER A 464     -23.196 -34.268  13.634  1.00 12.300          H  
ATOM   7433  N   SER A 465     -25.906 -36.887  15.454  1.00  7.620          N  
ATOM   7434  CA  SER A 465     -25.903 -37.358  16.838  1.00  7.900          C  
ATOM   7435  C   SER A 465     -26.636 -38.688  16.987  1.00  7.980          C  
ATOM   7436  O   SER A 465     -26.621 -39.314  18.051  1.00  8.430          O  
ATOM   7437  CB  SER A 465     -26.565 -36.339  17.746  1.00 10.950          C  
ATOM   7438  OG  SER A 465     -27.951 -36.261  17.498  1.00 10.950          O  
ATOM   7439  H   SER A 465     -26.630 -36.216  15.159  1.00  9.140          H  
ATOM   7440  HA  SER A 465     -24.867 -37.498  17.150  1.00  9.480          H  
ATOM   7441 1HB  SER A 465     -26.396 -36.622  18.783  1.00 13.140          H  
ATOM   7442 2HB  SER A 465     -26.112 -35.362  17.592  1.00 13.140          H  
ATOM   7443  HG  SER A 465     -28.056 -35.745  16.666  1.00 13.140          H  
ATOM   7444  N   CYS A 466     -27.330 -39.084  15.927  1.00  7.710          N  
ATOM   7445  CA  CYS A 466     -28.191 -40.248  15.895  1.00  7.780          C  
ATOM   7446  C   CYS A 466     -27.614 -41.472  15.189  1.00  7.690          C  
ATOM   7447  O   CYS A 466     -26.554 -41.423  14.564  1.00  7.560          O  
ATOM   7448  CB  CYS A 466     -29.475 -39.853  15.230  1.00 10.860          C  
ATOM   7449  SG  CYS A 466     -30.362 -38.535  16.125  1.00 10.860          S  
ATOM   7450  H   CYS A 466     -27.266 -38.538  15.061  1.00  9.250          H  
ATOM   7451  HA  CYS A 466     -28.414 -40.528  16.923  1.00  9.340          H  
ATOM   7452 1HB  CYS A 466     -29.233 -39.492  14.234  1.00 13.040          H  
ATOM   7453 2HB  CYS A 466     -30.120 -40.716  15.126  1.00 13.040          H  
ATOM   7454  HG  CYS A 466     -29.275 -37.769  16.370  1.00 13.040          H  
ATOM   7455  N   GLN A 467     -28.347 -42.578  15.306  1.00  7.920          N  
ATOM   7456  CA  GLN A 467     -28.016 -43.843  14.663  1.00  8.000          C  
ATOM   7457  C   GLN A 467     -28.350 -43.760  13.174  1.00  7.650          C  
ATOM   7458  O   GLN A 467     -28.834 -42.732  12.703  1.00  7.840          O  
ATOM   7459  CB  GLN A 467     -28.799 -44.994  15.317  1.00 11.170          C  
ATOM   7460  CG  GLN A 467     -30.331 -45.006  15.037  1.00 11.170          C  
ATOM   7461  CD  GLN A 467     -31.141 -44.146  15.992  1.00 11.170          C  
ATOM   7462  OE1 GLN A 467     -30.691 -43.082  16.447  1.00 11.170          O  
ATOM   7463  NE2 GLN A 467     -32.343 -44.608  16.311  1.00 11.170          N  
ATOM   7464  H   GLN A 467     -29.193 -42.536  15.869  1.00  9.500          H  
ATOM   7465  HA  GLN A 467     -26.947 -44.025  14.768  1.00  9.600          H  
ATOM   7466 1HB  GLN A 467     -28.394 -45.946  14.983  1.00 13.400          H  
ATOM   7467 2HB  GLN A 467     -28.664 -44.949  16.396  1.00 13.400          H  
ATOM   7468 1HG  GLN A 467     -30.536 -44.653  14.026  1.00 13.400          H  
ATOM   7469 2HG  GLN A 467     -30.683 -46.030  15.136  1.00 13.400          H  
ATOM   7470 1HE2 GLN A 467     -32.928 -44.097  16.943  1.00 13.400          H  
ATOM   7471 2HE2 GLN A 467     -32.667 -45.473  15.922  1.00 13.400          H  
ATOM   7472  N   GLY A 468     -28.097 -44.833  12.426  1.00  7.350          N  
ATOM   7473  CA  GLY A 468     -28.342 -44.804  10.987  1.00  7.070          C  
ATOM   7474  C   GLY A 468     -29.806 -44.534  10.648  1.00  6.700          C  
ATOM   7475  O   GLY A 468     -30.719 -44.933  11.376  1.00  6.960          O  
ATOM   7476  H   GLY A 468     -27.710 -45.663  12.848  1.00  8.820          H  
ATOM   7477 1HA  GLY A 468     -27.716 -44.036  10.533  1.00  8.480          H  
ATOM   7478 2HA  GLY A 468     -28.040 -45.756  10.549  1.00  8.480          H  
ATOM   7479  N   ASN A 469     -30.010 -43.884   9.504  1.00  6.430          N  
ATOM   7480  CA  ASN A 469     -31.333 -43.527   9.008  1.00  6.270          C  
ATOM   7481  C   ASN A 469     -32.008 -44.551   8.144  1.00  5.790          C  
ATOM   7482  O   ASN A 469     -31.364 -45.360   7.480  1.00  5.830          O  
ATOM   7483  CB  ASN A 469     -31.286 -42.236   8.241  1.00  8.840          C  
ATOM   7484  CG  ASN A 469     -31.204 -41.079   9.095  1.00  8.840          C  
ATOM   7485  OD1 ASN A 469     -32.234 -40.757   9.723  1.00  8.840          O  
ATOM   7486  ND2 ASN A 469     -30.059 -40.431   9.143  1.00  8.840          N  
ATOM   7487  H   ASN A 469     -29.200 -43.613   8.967  1.00  7.720          H  
ATOM   7488  HA  ASN A 469     -31.977 -43.382   9.877  1.00  7.520          H  
ATOM   7489 1HB  ASN A 469     -30.427 -42.241   7.573  1.00 10.610          H  
ATOM   7490 2HB  ASN A 469     -32.180 -42.147   7.619  1.00 10.610          H  
ATOM   7491 1HD2 ASN A 469     -29.945 -39.576   9.703  1.00 10.610          H  
ATOM   7492 2HD2 ASN A 469     -29.282 -40.749   8.606  1.00 10.610          H  
ATOM   7493  N   VAL A 470     -33.323 -44.434   8.128  1.00  5.540          N  
ATOM   7494  CA  VAL A 470     -34.234 -45.223   7.335  1.00  5.180          C  
ATOM   7495  C   VAL A 470     -35.081 -44.287   6.486  1.00  5.160          C  
ATOM   7496  O   VAL A 470     -35.469 -43.210   6.942  1.00  5.480          O  
ATOM   7497  CB  VAL A 470     -35.108 -46.071   8.259  1.00  7.400          C  
ATOM   7498  CG1 VAL A 470     -36.105 -46.864   7.468  1.00  7.400          C  
ATOM   7499  CG2 VAL A 470     -34.228 -47.000   9.073  1.00  7.400          C  
ATOM   7500  H   VAL A 470     -33.730 -43.728   8.727  1.00  6.650          H  
ATOM   7501  HA  VAL A 470     -33.662 -45.878   6.672  1.00  6.220          H  
ATOM   7502  HB  VAL A 470     -35.657 -45.418   8.926  1.00  8.880          H  
ATOM   7503 1HG1 VAL A 470     -36.678 -47.415   8.178  1.00  8.880          H  
ATOM   7504 2HG1 VAL A 470     -36.775 -46.219   6.895  1.00  8.880          H  
ATOM   7505 3HG1 VAL A 470     -35.585 -47.543   6.785  1.00  8.880          H  
ATOM   7506 1HG2 VAL A 470     -34.845 -47.588   9.730  1.00  8.880          H  
ATOM   7507 2HG2 VAL A 470     -33.675 -47.654   8.405  1.00  8.880          H  
ATOM   7508 3HG2 VAL A 470     -33.521 -46.424   9.670  1.00  8.880          H  
ATOM   7509  N   ILE A 471     -35.296 -44.663   5.239  1.00  4.970          N  
ATOM   7510  CA  ILE A 471     -36.076 -43.881   4.304  1.00  5.050          C  
ATOM   7511  C   ILE A 471     -37.547 -44.289   4.329  1.00  4.700          C  
ATOM   7512  O   ILE A 471     -37.890 -45.473   4.323  1.00  4.480          O  
ATOM   7513  CB  ILE A 471     -35.459 -43.986   2.908  1.00  7.040          C  
ATOM   7514  CG1 ILE A 471     -33.957 -43.543   2.994  1.00  7.040          C  
ATOM   7515  CG2 ILE A 471     -36.246 -43.188   1.862  1.00  7.040          C  
ATOM   7516  CD1 ILE A 471     -33.655 -42.167   3.511  1.00  7.040          C  
ATOM   7517  H   ILE A 471     -34.913 -45.556   4.921  1.00  5.960          H  
ATOM   7518  HA  ILE A 471     -36.028 -42.855   4.602  1.00  6.060          H  
ATOM   7519  HB  ILE A 471     -35.456 -45.024   2.603  1.00  8.450          H  
ATOM   7520 1HG1 ILE A 471     -33.423 -44.265   3.609  1.00  8.450          H  
ATOM   7521 2HG1 ILE A 471     -33.576 -43.566   2.051  1.00  8.450          H  
ATOM   7522 1HG2 ILE A 471     -35.774 -43.311   0.889  1.00  8.450          H  
ATOM   7523 2HG2 ILE A 471     -37.270 -43.556   1.805  1.00  8.450          H  
ATOM   7524 3HG2 ILE A 471     -36.265 -42.141   2.117  1.00  8.450          H  
ATOM   7525 1HD1 ILE A 471     -32.580 -42.012   3.488  1.00  8.450          H  
ATOM   7526 2HD1 ILE A 471     -34.133 -41.420   2.892  1.00  8.450          H  
ATOM   7527 3HD1 ILE A 471     -33.994 -42.082   4.528  1.00  8.450          H  
ATOM   7528  N   TYR A 472     -38.429 -43.309   4.427  1.00  4.830          N  
ATOM   7529  CA  TYR A 472     -39.844 -43.607   4.489  1.00  4.660          C  
ATOM   7530  C   TYR A 472     -40.465 -43.898   3.136  1.00  4.460          C  
ATOM   7531  O   TYR A 472     -40.334 -43.120   2.182  1.00  4.540          O  
ATOM   7532  CB  TYR A 472     -40.630 -42.479   5.158  1.00  6.590          C  
ATOM   7533  CG  TYR A 472     -42.086 -42.808   5.214  1.00  6.590          C  
ATOM   7534  CD1 TYR A 472     -42.512 -43.860   5.966  1.00  6.590          C  
ATOM   7535  CD2 TYR A 472     -42.985 -42.073   4.523  1.00  6.590          C  
ATOM   7536  CE1 TYR A 472     -43.822 -44.197   6.008  1.00  6.590          C  
ATOM   7537  CE2 TYR A 472     -44.319 -42.406   4.568  1.00  6.590          C  
ATOM   7538  CZ  TYR A 472     -44.726 -43.475   5.305  1.00  6.590          C  
ATOM   7539  OH  TYR A 472     -46.048 -43.825   5.372  1.00  6.590          O  
ATOM   7540  H   TYR A 472     -38.111 -42.351   4.440  1.00  5.800          H  
ATOM   7541  HA  TYR A 472     -39.963 -44.509   5.090  1.00  5.590          H  
ATOM   7542 1HB  TYR A 472     -40.281 -42.297   6.158  1.00  7.910          H  
ATOM   7543 2HB  TYR A 472     -40.507 -41.555   4.591  1.00  7.910          H  
ATOM   7544  HD1 TYR A 472     -41.810 -44.447   6.524  1.00  7.910          H  
ATOM   7545  HD2 TYR A 472     -42.642 -41.231   3.945  1.00  7.910          H  
ATOM   7546  HE1 TYR A 472     -44.145 -45.049   6.605  1.00  7.910          H  
ATOM   7547  HE2 TYR A 472     -45.051 -41.820   4.022  1.00  7.910          H  
ATOM   7548  HH  TYR A 472     -46.566 -43.225   4.833  1.00  7.910          H  
ATOM   7549  N   ARG A 473     -41.222 -44.990   3.070  1.00  4.340          N  
ATOM   7550  CA  ARG A 473     -41.919 -45.382   1.855  1.00  4.230          C  
ATOM   7551  C   ARG A 473     -43.149 -44.499   1.645  1.00  4.120          C  
ATOM   7552  O   ARG A 473     -44.283 -44.926   1.866  1.00  4.380          O  
ATOM   7553  CB  ARG A 473     -42.357 -46.838   1.973  1.00  5.970          C  
ATOM   7554  CG  ARG A 473     -43.017 -47.459   0.739  1.00  5.970          C  
ATOM   7555  CD  ARG A 473     -43.388 -48.871   0.990  1.00  5.970          C  
ATOM   7556  NE  ARG A 473     -44.013 -49.483  -0.177  1.00  5.970          N  
ATOM   7557  CZ  ARG A 473     -44.546 -50.726  -0.218  1.00  5.970          C  
ATOM   7558  NH1 ARG A 473     -44.539 -51.496   0.854  1.00  5.970          N  
ATOM   7559  NH2 ARG A 473     -45.083 -51.170  -1.344  1.00  5.970          N  
ATOM   7560  H   ARG A 473     -41.270 -45.606   3.876  1.00  5.210          H  
ATOM   7561  HA  ARG A 473     -41.246 -45.263   1.008  1.00  5.080          H  
ATOM   7562 1HB  ARG A 473     -41.492 -47.449   2.226  1.00  7.160          H  
ATOM   7563 2HB  ARG A 473     -43.065 -46.931   2.801  1.00  7.160          H  
ATOM   7564 1HG  ARG A 473     -43.924 -46.924   0.469  1.00  7.160          H  
ATOM   7565 2HG  ARG A 473     -42.320 -47.433  -0.097  1.00  7.160          H  
ATOM   7566 1HD  ARG A 473     -42.495 -49.438   1.242  1.00  7.160          H  
ATOM   7567 2HD  ARG A 473     -44.093 -48.907   1.823  1.00  7.160          H  
ATOM   7568  HE  ARG A 473     -44.048 -48.932  -1.026  1.00  7.160          H  
ATOM   7569 1HH1 ARG A 473     -44.140 -51.163   1.722  1.00  7.160          H  
ATOM   7570 2HH1 ARG A 473     -44.943 -52.421   0.814  1.00  7.160          H  
ATOM   7571 1HH2 ARG A 473     -45.091 -50.581  -2.167  1.00  7.160          H  
ATOM   7572 2HH2 ARG A 473     -45.486 -52.094  -1.386  1.00  7.160          H  
ATOM   7573  N   ASN A 474     -42.915 -43.264   1.226  1.00  3.860          N  
ATOM   7574  CA  ASN A 474     -44.000 -42.307   1.088  1.00  3.800          C  
ATOM   7575  C   ASN A 474     -44.738 -42.468  -0.234  1.00  3.870          C  
ATOM   7576  O   ASN A 474     -44.392 -43.308  -1.074  1.00  3.940          O  
ATOM   7577  CB  ASN A 474     -43.446 -40.884   1.226  1.00  5.340          C  
ATOM   7578  CG  ASN A 474     -44.403 -39.920   1.939  1.00  5.340          C  
ATOM   7579  OD1 ASN A 474     -45.624 -40.049   1.779  1.00  5.340          O  
ATOM   7580  ND2 ASN A 474     -43.873 -39.001   2.724  1.00  5.340          N  
ATOM   7581  H   ASN A 474     -41.935 -42.991   1.101  1.00  4.630          H  
ATOM   7582  HA  ASN A 474     -44.733 -42.496   1.868  1.00  4.560          H  
ATOM   7583 1HB  ASN A 474     -42.485 -40.903   1.739  1.00  6.410          H  
ATOM   7584 2HB  ASN A 474     -43.262 -40.491   0.222  1.00  6.410          H  
ATOM   7585 1HD2 ASN A 474     -44.462 -38.378   3.244  1.00  6.410          H  
ATOM   7586 2HD2 ASN A 474     -42.858 -38.930   2.829  1.00  6.410          H  
ATOM   7587  N   SER A 475     -45.761 -41.642  -0.415  1.00  3.920          N  
ATOM   7588  CA  SER A 475     -46.554 -41.596  -1.627  1.00  4.040          C  
ATOM   7589  C   SER A 475     -45.971 -40.567  -2.578  1.00  3.770          C  
ATOM   7590  O   SER A 475     -45.061 -39.821  -2.214  1.00  3.510          O  
ATOM   7591  CB  SER A 475     -47.998 -41.263  -1.301  1.00  5.610          C  
ATOM   7592  OG  SER A 475     -48.118 -39.956  -0.825  1.00  5.610          O  
ATOM   7593  H   SER A 475     -46.012 -41.002   0.331  1.00  4.700          H  
ATOM   7594  HA  SER A 475     -46.517 -42.574  -2.108  1.00  4.850          H  
ATOM   7595 1HB  SER A 475     -48.610 -41.382  -2.193  1.00  6.730          H  
ATOM   7596 2HB  SER A 475     -48.369 -41.959  -0.553  1.00  6.730          H  
ATOM   7597  HG  SER A 475     -49.057 -39.814  -0.667  1.00  6.730          H  
ATOM   7598  N   LEU A 476     -46.454 -40.553  -3.814  1.00  3.900          N  
ATOM   7599  CA  LEU A 476     -45.998 -39.565  -4.778  1.00  3.720          C  
ATOM   7600  C   LEU A 476     -46.891 -38.343  -4.837  1.00  3.600          C  
ATOM   7601  O   LEU A 476     -48.094 -38.441  -5.089  1.00  3.780          O  
ATOM   7602  CB  LEU A 476     -45.876 -40.195  -6.167  1.00  5.280          C  
ATOM   7603  CG  LEU A 476     -44.749 -41.269  -6.338  1.00  5.280          C  
ATOM   7604  CD1 LEU A 476     -44.868 -41.959  -7.680  1.00  5.280          C  
ATOM   7605  CD2 LEU A 476     -43.374 -40.578  -6.279  1.00  5.280          C  
ATOM   7606  H   LEU A 476     -47.178 -41.206  -4.072  1.00  4.680          H  
ATOM   7607  HA  LEU A 476     -45.026 -39.219  -4.460  1.00  4.460          H  
ATOM   7608 1HB  LEU A 476     -46.824 -40.663  -6.418  1.00  6.340          H  
ATOM   7609 2HB  LEU A 476     -45.718 -39.399  -6.845  1.00  6.340          H  
ATOM   7610  HG  LEU A 476     -44.836 -42.009  -5.544  1.00  6.340          H  
ATOM   7611 1HD1 LEU A 476     -44.076 -42.700  -7.779  1.00  6.340          H  
ATOM   7612 2HD1 LEU A 476     -45.836 -42.452  -7.758  1.00  6.340          H  
ATOM   7613 3HD1 LEU A 476     -44.766 -41.241  -8.466  1.00  6.340          H  
ATOM   7614 1HD2 LEU A 476     -42.588 -41.323  -6.391  1.00  6.340          H  
ATOM   7615 2HD2 LEU A 476     -43.283 -39.851  -7.071  1.00  6.340          H  
ATOM   7616 3HD2 LEU A 476     -43.258 -40.081  -5.351  1.00  6.340          H  
ATOM   7617  N   TYR A 477     -46.271 -37.189  -4.641  1.00  3.360          N  
ATOM   7618  CA  TYR A 477     -46.944 -35.903  -4.650  1.00  3.320          C  
ATOM   7619  C   TYR A 477     -46.929 -35.421  -6.091  1.00  3.410          C  
ATOM   7620  O   TYR A 477     -45.938 -35.640  -6.797  1.00  3.410          O  
ATOM   7621  CB  TYR A 477     -46.210 -34.953  -3.717  1.00  4.660          C  
ATOM   7622  CG  TYR A 477     -46.163 -35.496  -2.298  1.00  4.660          C  
ATOM   7623  CD1 TYR A 477     -44.946 -35.925  -1.782  1.00  4.660          C  
ATOM   7624  CD2 TYR A 477     -47.302 -35.628  -1.538  1.00  4.660          C  
ATOM   7625  CE1 TYR A 477     -44.870 -36.441  -0.518  1.00  4.660          C  
ATOM   7626  CE2 TYR A 477     -47.219 -36.147  -0.269  1.00  4.660          C  
ATOM   7627  CZ  TYR A 477     -46.012 -36.543   0.240  1.00  4.660          C  
ATOM   7628  OH  TYR A 477     -45.933 -37.043   1.496  1.00  4.660          O  
ATOM   7629  H   TYR A 477     -45.278 -37.237  -4.408  1.00  4.030          H  
ATOM   7630  HA  TYR A 477     -47.981 -36.022  -4.334  1.00  3.980          H  
ATOM   7631 1HB  TYR A 477     -45.188 -34.804  -4.066  1.00  5.600          H  
ATOM   7632 2HB  TYR A 477     -46.708 -33.984  -3.705  1.00  5.600          H  
ATOM   7633  HD1 TYR A 477     -44.045 -35.841  -2.378  1.00  5.600          H  
ATOM   7634  HD2 TYR A 477     -48.259 -35.333  -1.936  1.00  5.600          H  
ATOM   7635  HE1 TYR A 477     -43.915 -36.763  -0.122  1.00  5.600          H  
ATOM   7636  HE2 TYR A 477     -48.109 -36.253   0.325  1.00  5.600          H  
ATOM   7637  HH  TYR A 477     -45.019 -37.257   1.690  1.00  5.600          H  
ATOM   7638  N   LYS A 478     -48.021 -34.800  -6.546  1.00  3.540          N  
ATOM   7639  CA  LYS A 478     -48.113 -34.401  -7.952  1.00  3.690          C  
ATOM   7640  C   LYS A 478     -47.918 -32.924  -8.278  1.00  3.520          C  
ATOM   7641  O   LYS A 478     -48.624 -32.067  -7.752  1.00  3.460          O  
ATOM   7642  CB  LYS A 478     -49.480 -34.873  -8.463  1.00  5.110          C  
ATOM   7643  CG  LYS A 478     -49.785 -34.639  -9.937  1.00  5.110          C  
ATOM   7644  CD  LYS A 478     -51.165 -35.226 -10.280  1.00  5.110          C  
ATOM   7645  CE  LYS A 478     -51.528 -35.041 -11.747  1.00  5.110          C  
ATOM   7646  NZ  LYS A 478     -52.881 -35.597 -12.065  1.00  5.110          N  
ATOM   7647  H   LYS A 478     -48.806 -34.611  -5.910  1.00  4.250          H  
ATOM   7648  HA  LYS A 478     -47.336 -34.929  -8.497  1.00  4.430          H  
ATOM   7649 1HB  LYS A 478     -49.572 -35.943  -8.275  1.00  6.130          H  
ATOM   7650 2HB  LYS A 478     -50.263 -34.377  -7.882  1.00  6.130          H  
ATOM   7651 1HG  LYS A 478     -49.788 -33.564 -10.155  1.00  6.130          H  
ATOM   7652 2HG  LYS A 478     -49.019 -35.114 -10.553  1.00  6.130          H  
ATOM   7653 1HD  LYS A 478     -51.177 -36.292 -10.048  1.00  6.130          H  
ATOM   7654 2HD  LYS A 478     -51.926 -34.734  -9.669  1.00  6.130          H  
ATOM   7655 1HE  LYS A 478     -51.527 -33.985 -11.983  1.00  6.130          H  
ATOM   7656 2HE  LYS A 478     -50.785 -35.544 -12.364  1.00  6.130          H  
ATOM   7657 1HZ  LYS A 478     -53.095 -35.448 -13.045  1.00  6.130          H  
ATOM   7658 2HZ  LYS A 478     -52.911 -36.581 -11.868  1.00  6.130          H  
ATOM   7659 3HZ  LYS A 478     -53.605 -35.122 -11.518  1.00  6.130          H  
ATOM   7660  N   VAL A 479     -47.011 -32.639  -9.205  1.00  3.530          N  
ATOM   7661  CA  VAL A 479     -46.800 -31.274  -9.665  1.00  3.450          C  
ATOM   7662  C   VAL A 479     -47.175 -31.246 -11.132  1.00  3.820          C  
ATOM   7663  O   VAL A 479     -46.586 -31.979 -11.934  1.00  3.990          O  
ATOM   7664  CB  VAL A 479     -45.340 -30.848  -9.515  1.00  4.860          C  
ATOM   7665  CG1 VAL A 479     -45.156 -29.388  -9.996  1.00  4.860          C  
ATOM   7666  CG2 VAL A 479     -44.908 -31.052  -8.089  1.00  4.860          C  
ATOM   7667  H   VAL A 479     -46.441 -33.404  -9.588  1.00  4.240          H  
ATOM   7668  HA  VAL A 479     -47.445 -30.598  -9.112  1.00  4.140          H  
ATOM   7669  HB  VAL A 479     -44.737 -31.466 -10.160  1.00  5.830          H  
ATOM   7670 1HG1 VAL A 479     -44.110 -29.105  -9.919  1.00  5.830          H  
ATOM   7671 2HG1 VAL A 479     -45.467 -29.294 -11.030  1.00  5.830          H  
ATOM   7672 3HG1 VAL A 479     -45.759 -28.718  -9.381  1.00  5.830          H  
ATOM   7673 1HG2 VAL A 479     -43.869 -30.789  -7.992  1.00  5.830          H  
ATOM   7674 2HG2 VAL A 479     -45.486 -30.458  -7.439  1.00  5.830          H  
ATOM   7675 3HG2 VAL A 479     -45.044 -32.087  -7.819  1.00  5.830          H  
ATOM   7676  N   SER A 480     -48.124 -30.401 -11.502  1.00  4.020          N  
ATOM   7677  CA  SER A 480     -48.577 -30.363 -12.884  1.00  4.460          C  
ATOM   7678  C   SER A 480     -48.159 -29.117 -13.616  1.00  4.360          C  
ATOM   7679  O   SER A 480     -48.032 -28.042 -13.027  1.00  4.160          O  
ATOM   7680  CB  SER A 480     -50.079 -30.460 -12.941  1.00  6.070          C  
ATOM   7681  OG  SER A 480     -50.520 -31.686 -12.452  1.00  6.070          O  
ATOM   7682  H   SER A 480     -48.559 -29.801 -10.795  1.00  4.820          H  
ATOM   7683  HA  SER A 480     -48.154 -31.219 -13.410  1.00  5.350          H  
ATOM   7684 1HB  SER A 480     -50.514 -29.652 -12.354  1.00  7.280          H  
ATOM   7685 2HB  SER A 480     -50.411 -30.332 -13.972  1.00  7.280          H  
ATOM   7686  HG  SER A 480     -51.467 -31.663 -12.511  1.00  7.280          H  
ATOM   7687  N   PHE A 481     -47.963 -29.257 -14.911  1.00  4.580          N  
ATOM   7688  CA  PHE A 481     -47.640 -28.126 -15.753  1.00  4.590          C  
ATOM   7689  C   PHE A 481     -48.856 -27.245 -15.979  1.00  4.840          C  
ATOM   7690  O   PHE A 481     -49.957 -27.724 -16.296  1.00  5.190          O  
ATOM   7691  CB  PHE A 481     -47.085 -28.574 -17.088  1.00  6.420          C  
ATOM   7692  CG  PHE A 481     -46.635 -27.447 -17.959  1.00  6.420          C  
ATOM   7693  CD1 PHE A 481     -45.428 -26.829 -17.750  1.00  6.420          C  
ATOM   7694  CD2 PHE A 481     -47.429 -26.996 -18.982  1.00  6.420          C  
ATOM   7695  CE1 PHE A 481     -45.036 -25.785 -18.563  1.00  6.420          C  
ATOM   7696  CE2 PHE A 481     -47.048 -25.967 -19.795  1.00  6.420          C  
ATOM   7697  CZ  PHE A 481     -45.846 -25.358 -19.587  1.00  6.420          C  
ATOM   7698  H   PHE A 481     -48.058 -30.182 -15.316  1.00  5.500          H  
ATOM   7699  HA  PHE A 481     -46.884 -27.525 -15.252  1.00  5.510          H  
ATOM   7700 1HB  PHE A 481     -46.244 -29.251 -16.940  1.00  7.710          H  
ATOM   7701 2HB  PHE A 481     -47.848 -29.106 -17.603  1.00  7.710          H  
ATOM   7702  HD1 PHE A 481     -44.778 -27.172 -16.937  1.00  7.710          H  
ATOM   7703  HD2 PHE A 481     -48.365 -27.465 -19.128  1.00  7.710          H  
ATOM   7704  HE1 PHE A 481     -44.086 -25.305 -18.401  1.00  7.710          H  
ATOM   7705  HE2 PHE A 481     -47.699 -25.634 -20.602  1.00  7.710          H  
ATOM   7706  HZ  PHE A 481     -45.532 -24.536 -20.231  1.00  7.710          H  
ATOM   7707  N   LEU A 482     -48.667 -25.946 -15.878  1.00  4.880          N  
ATOM   7708  CA  LEU A 482     -49.733 -24.994 -16.117  1.00  5.140          C  
ATOM   7709  C   LEU A 482     -49.976 -24.847 -17.612  1.00  5.490          C  
ATOM   7710  O   LEU A 482     -49.548 -23.865 -18.233  1.00  5.470          O  
ATOM   7711  CB  LEU A 482     -49.337 -23.643 -15.510  1.00  7.090          C  
ATOM   7712  CG  LEU A 482     -50.379 -22.514 -15.528  1.00  7.090          C  
ATOM   7713  CD1 LEU A 482     -51.590 -22.868 -14.645  1.00  7.090          C  
ATOM   7714  CD2 LEU A 482     -49.706 -21.225 -15.079  1.00  7.090          C  
ATOM   7715  H   LEU A 482     -47.748 -25.603 -15.581  1.00  5.860          H  
ATOM   7716  HA  LEU A 482     -50.640 -25.379 -15.649  1.00  6.170          H  
ATOM   7717 1HB  LEU A 482     -49.044 -23.809 -14.473  1.00  8.510          H  
ATOM   7718 2HB  LEU A 482     -48.456 -23.284 -16.046  1.00  8.510          H  
ATOM   7719  HG  LEU A 482     -50.732 -22.386 -16.526  1.00  8.510          H  
ATOM   7720 1HD1 LEU A 482     -52.316 -22.051 -14.689  1.00  8.510          H  
ATOM   7721 2HD1 LEU A 482     -52.071 -23.776 -14.999  1.00  8.510          H  
ATOM   7722 3HD1 LEU A 482     -51.266 -23.009 -13.614  1.00  8.510          H  
ATOM   7723 1HD2 LEU A 482     -50.428 -20.407 -15.116  1.00  8.510          H  
ATOM   7724 2HD2 LEU A 482     -49.334 -21.339 -14.062  1.00  8.510          H  
ATOM   7725 3HD2 LEU A 482     -48.876 -21.007 -15.749  1.00  8.510          H  
ATOM   7726  N   GLU A 483     -50.661 -25.822 -18.187  1.00  6.040          N  
ATOM   7727  CA  GLU A 483     -50.870 -25.894 -19.627  1.00  6.530          C  
ATOM   7728  C   GLU A 483     -52.013 -25.069 -20.190  1.00  6.900          C  
ATOM   7729  O   GLU A 483     -52.751 -24.392 -19.476  1.00  7.040          O  
ATOM   7730  CB  GLU A 483     -51.085 -27.326 -20.130  1.00  8.950          C  
ATOM   7731  CG  GLU A 483     -52.363 -28.010 -19.798  1.00  8.950          C  
ATOM   7732  CD  GLU A 483     -52.467 -29.274 -20.608  1.00  8.950          C  
ATOM   7733  OE1 GLU A 483     -51.758 -29.369 -21.625  1.00  8.950          O  
ATOM   7734  OE2 GLU A 483     -53.237 -30.150 -20.251  1.00  8.950          O  
ATOM   7735  H   GLU A 483     -50.945 -26.596 -17.576  1.00  7.250          H  
ATOM   7736  HA  GLU A 483     -49.963 -25.510 -20.083  1.00  7.840          H  
ATOM   7737 1HB  GLU A 483     -50.975 -27.375 -21.190  1.00 10.740          H  
ATOM   7738 2HB  GLU A 483     -50.339 -27.952 -19.706  1.00 10.740          H  
ATOM   7739 1HG  GLU A 483     -52.364 -28.261 -18.746  1.00 10.740          H  
ATOM   7740 2HG  GLU A 483     -53.221 -27.369 -19.999  1.00 10.740          H  
ATOM   7741  N   LYS A 484     -52.116 -25.153 -21.514  1.00  7.350          N  
ATOM   7742  CA  LYS A 484     -53.134 -24.519 -22.330  1.00  7.940          C  
ATOM   7743  C   LYS A 484     -54.537 -24.954 -21.869  1.00  8.420          C  
ATOM   7744  O   LYS A 484     -54.793 -26.151 -21.792  1.00  8.790          O  
ATOM   7745  CB  LYS A 484     -52.916 -24.970 -23.789  1.00 10.880          C  
ATOM   7746  CG  LYS A 484     -53.602 -24.128 -24.851  1.00 10.880          C  
ATOM   7747  CD  LYS A 484     -54.949 -24.684 -25.243  1.00 10.880          C  
ATOM   7748  CE  LYS A 484     -55.699 -23.731 -26.153  1.00 10.880          C  
ATOM   7749  NZ  LYS A 484     -57.108 -24.138 -26.286  1.00 10.880          N  
ATOM   7750  H   LYS A 484     -51.384 -25.696 -21.968  1.00  8.820          H  
ATOM   7751  HA  LYS A 484     -52.990 -23.454 -22.262  1.00  9.530          H  
ATOM   7752 1HB  LYS A 484     -51.859 -24.992 -24.007  1.00 13.060          H  
ATOM   7753 2HB  LYS A 484     -53.279 -25.991 -23.900  1.00 13.060          H  
ATOM   7754 1HG  LYS A 484     -53.724 -23.128 -24.479  1.00 13.060          H  
ATOM   7755 2HG  LYS A 484     -52.961 -24.084 -25.729  1.00 13.060          H  
ATOM   7756 1HD  LYS A 484     -54.809 -25.630 -25.763  1.00 13.060          H  
ATOM   7757 2HD  LYS A 484     -55.545 -24.875 -24.383  1.00 13.060          H  
ATOM   7758 1HE  LYS A 484     -55.664 -22.733 -25.718  1.00 13.060          H  
ATOM   7759 2HE  LYS A 484     -55.236 -23.708 -27.137  1.00 13.060          H  
ATOM   7760 1HZ  LYS A 484     -57.612 -23.486 -26.866  1.00 13.060          H  
ATOM   7761 2HZ  LYS A 484     -57.166 -25.059 -26.684  1.00 13.060          H  
ATOM   7762 3HZ  LYS A 484     -57.497 -24.142 -25.310  1.00 13.060          H  
ATOM   7763  N   PRO A 485     -55.482 -24.025 -21.603  1.00  8.650          N  
ATOM   7764  CA  PRO A 485     -56.851 -24.317 -21.217  1.00  9.260          C  
ATOM   7765  C   PRO A 485     -57.686 -24.797 -22.409  1.00  9.820          C  
ATOM   7766  O   PRO A 485     -57.676 -24.168 -23.477  1.00  9.980          O  
ATOM   7767  CB  PRO A 485     -57.329 -22.959 -20.712  1.00 13.890          C  
ATOM   7768  CG  PRO A 485     -56.496 -21.960 -21.446  1.00 13.890          C  
ATOM   7769  CD  PRO A 485     -55.166 -22.617 -21.650  1.00 13.890          C  
ATOM   7770  HA  PRO A 485     -56.847 -25.067 -20.417  1.00 11.110          H  
ATOM   7771 1HB  PRO A 485     -58.364 -22.851 -20.921  1.00 16.670          H  
ATOM   7772 2HB  PRO A 485     -57.217 -22.873 -19.634  1.00 16.670          H  
ATOM   7773 1HG  PRO A 485     -56.984 -21.660 -22.391  1.00 16.670          H  
ATOM   7774 2HG  PRO A 485     -56.408 -21.044 -20.842  1.00 16.670          H  
ATOM   7775 1HD  PRO A 485     -54.810 -22.342 -22.628  1.00 16.670          H  
ATOM   7776 2HD  PRO A 485     -54.469 -22.342 -20.836  1.00 16.670          H  
ATOM   7777  N   LYS A 486     -58.543 -25.773 -22.149  1.00 10.410          N  
ATOM   7778  CA  LYS A 486     -59.451 -26.336 -23.153  1.00 11.040          C  
ATOM   7779  C   LYS A 486     -60.916 -26.359 -22.702  1.00 11.430          C  
ATOM   7780  O   LYS A 486     -61.355 -27.327 -22.085  1.00 12.050          O  
ATOM   7781  CB  LYS A 486     -58.973 -27.736 -23.519  1.00 15.200          C  
ATOM   7782  CG  LYS A 486     -57.581 -27.752 -24.170  1.00 15.200          C  
ATOM   7783  CD  LYS A 486     -57.113 -29.150 -24.515  1.00 15.200          C  
ATOM   7784  CE  LYS A 486     -55.727 -29.109 -25.147  1.00 15.200          C  
ATOM   7785  NZ  LYS A 486     -55.228 -30.466 -25.499  1.00 15.200          N  
ATOM   7786  H   LYS A 486     -58.453 -26.223 -21.234  1.00 12.490          H  
ATOM   7787  HA  LYS A 486     -59.404 -25.714 -24.044  1.00 13.250          H  
ATOM   7788 1HB  LYS A 486     -58.939 -28.357 -22.621  1.00 18.240          H  
ATOM   7789 2HB  LYS A 486     -59.681 -28.181 -24.217  1.00 18.240          H  
ATOM   7790 1HG  LYS A 486     -57.597 -27.142 -25.069  1.00 18.240          H  
ATOM   7791 2HG  LYS A 486     -56.855 -27.318 -23.478  1.00 18.240          H  
ATOM   7792 1HD  LYS A 486     -57.069 -29.749 -23.601  1.00 18.240          H  
ATOM   7793 2HD  LYS A 486     -57.815 -29.614 -25.208  1.00 18.240          H  
ATOM   7794 1HE  LYS A 486     -55.772 -28.504 -26.051  1.00 18.240          H  
ATOM   7795 2HE  LYS A 486     -55.028 -28.643 -24.447  1.00 18.240          H  
ATOM   7796 1HZ  LYS A 486     -54.313 -30.387 -25.917  1.00 18.240          H  
ATOM   7797 2HZ  LYS A 486     -55.162 -31.034 -24.664  1.00 18.240          H  
ATOM   7798 3HZ  LYS A 486     -55.860 -30.904 -26.157  1.00 18.240          H  
ATOM   7799  N   PHE A 487     -61.652 -25.262 -22.932  1.00 11.190          N  
ATOM   7800  CA  PHE A 487     -63.019 -25.158 -22.407  1.00 11.660          C  
ATOM   7801  C   PHE A 487     -64.009 -24.358 -23.249  1.00 11.870          C  
ATOM   7802  O   PHE A 487     -63.640 -23.487 -24.040  1.00 11.600          O  
ATOM   7803  CB  PHE A 487     -62.984 -24.425 -21.059  1.00 16.140          C  
ATOM   7804  CG  PHE A 487     -62.529 -22.959 -21.196  1.00 16.140          C  
ATOM   7805  CD1 PHE A 487     -63.438 -21.908 -21.359  1.00 16.140          C  
ATOM   7806  CD2 PHE A 487     -61.190 -22.648 -21.191  1.00 16.140          C  
ATOM   7807  CE1 PHE A 487     -63.001 -20.609 -21.522  1.00 16.140          C  
ATOM   7808  CE2 PHE A 487     -60.758 -21.333 -21.345  1.00 16.140          C  
ATOM   7809  CZ  PHE A 487     -61.666 -20.325 -21.512  1.00 16.140          C  
ATOM   7810  H   PHE A 487     -61.259 -24.492 -23.457  1.00 13.430          H  
ATOM   7811  HA  PHE A 487     -63.416 -26.167 -22.281  1.00 13.990          H  
ATOM   7812 1HB  PHE A 487     -63.977 -24.441 -20.598  1.00 19.360          H  
ATOM   7813 2HB  PHE A 487     -62.306 -24.918 -20.412  1.00 19.360          H  
ATOM   7814  HD1 PHE A 487     -64.492 -22.115 -21.366  1.00 19.360          H  
ATOM   7815  HD2 PHE A 487     -60.475 -23.455 -21.071  1.00 19.360          H  
ATOM   7816  HE1 PHE A 487     -63.712 -19.808 -21.653  1.00 19.360          H  
ATOM   7817  HE2 PHE A 487     -59.694 -21.086 -21.346  1.00 19.360          H  
ATOM   7818  HZ  PHE A 487     -61.318 -19.296 -21.636  1.00 19.360          H  
ATOM   7819  N   ALA A 488     -65.290 -24.622 -22.988  1.00 12.480          N  
ATOM   7820  CA  ALA A 488     -66.427 -23.852 -23.450  1.00 12.820          C  
ATOM   7821  C   ALA A 488     -66.882 -23.066 -22.227  1.00 12.970          C  
ATOM   7822  O   ALA A 488     -66.497 -23.401 -21.109  1.00 13.120          O  
ATOM   7823  CB  ALA A 488     -67.505 -24.739 -24.018  1.00 17.810          C  
ATOM   7824  H   ALA A 488     -65.506 -25.427 -22.402  1.00 14.980          H  
ATOM   7825  HA  ALA A 488     -66.103 -23.143 -24.212  1.00 15.380          H  
ATOM   7826 1HB  ALA A 488     -68.362 -24.142 -24.329  1.00 21.370          H  
ATOM   7827 2HB  ALA A 488     -67.115 -25.288 -24.874  1.00 21.370          H  
ATOM   7828 3HB  ALA A 488     -67.789 -25.420 -23.266  1.00 21.370          H  
ATOM   7829  N   ILE A 489     -67.701 -22.046 -22.392  1.00 13.090          N  
ATOM   7830  CA  ILE A 489     -68.044 -21.233 -21.227  1.00 13.410          C  
ATOM   7831  C   ILE A 489     -68.812 -21.937 -20.045  1.00 13.730          C  
ATOM   7832  O   ILE A 489     -68.454 -21.638 -18.907  1.00 13.970          O  
ATOM   7833  CB  ILE A 489     -68.781 -19.944 -21.672  1.00 18.650          C  
ATOM   7834  CG1 ILE A 489     -67.882 -19.079 -22.658  1.00 18.650          C  
ATOM   7835  CG2 ILE A 489     -69.143 -19.100 -20.413  1.00 18.650          C  
ATOM   7836  CD1 ILE A 489     -66.545 -18.591 -22.150  1.00 18.650          C  
ATOM   7837  H   ILE A 489     -68.040 -21.803 -23.313  1.00 15.710          H  
ATOM   7838  HA  ILE A 489     -67.107 -20.906 -20.787  1.00 16.090          H  
ATOM   7839  HB  ILE A 489     -69.669 -20.191 -22.208  1.00 22.380          H  
ATOM   7840 1HG1 ILE A 489     -67.696 -19.674 -23.547  1.00 22.380          H  
ATOM   7841 2HG1 ILE A 489     -68.464 -18.203 -22.949  1.00 22.380          H  
ATOM   7842 1HG2 ILE A 489     -69.666 -18.193 -20.719  1.00 22.380          H  
ATOM   7843 2HG2 ILE A 489     -69.785 -19.661 -19.746  1.00 22.380          H  
ATOM   7844 3HG2 ILE A 489     -68.253 -18.832 -19.874  1.00 22.380          H  
ATOM   7845 1HD1 ILE A 489     -66.056 -18.017 -22.937  1.00 22.380          H  
ATOM   7846 2HD1 ILE A 489     -66.679 -17.952 -21.283  1.00 22.380          H  
ATOM   7847 3HD1 ILE A 489     -65.923 -19.430 -21.896  1.00 22.380          H  
ATOM   7848  N   GLN A 490     -69.838 -22.837 -20.234  1.00 13.850          N  
ATOM   7849  CA  GLN A 490     -70.420 -23.347 -21.501  1.00 14.140          C  
ATOM   7850  C   GLN A 490     -71.322 -22.388 -22.265  1.00 14.260          C  
ATOM   7851  O   GLN A 490     -71.495 -22.532 -23.472  1.00 14.150          O  
ATOM   7852  CB  GLN A 490     -71.259 -24.608 -21.251  1.00 19.680          C  
ATOM   7853  CG  GLN A 490     -72.588 -24.406 -20.542  1.00 19.680          C  
ATOM   7854  CD  GLN A 490     -73.325 -25.703 -20.346  1.00 19.680          C  
ATOM   7855  OE1 GLN A 490     -72.877 -26.771 -20.794  1.00 19.680          O  
ATOM   7856  NE2 GLN A 490     -74.472 -25.624 -19.690  1.00 19.680          N  
ATOM   7857  H   GLN A 490     -70.239 -23.211 -19.363  1.00 16.620          H  
ATOM   7858  HA  GLN A 490     -69.618 -23.638 -22.157  1.00 16.970          H  
ATOM   7859 1HB  GLN A 490     -71.445 -25.122 -22.194  1.00 23.620          H  
ATOM   7860 2HB  GLN A 490     -70.701 -25.266 -20.614  1.00 23.620          H  
ATOM   7861 1HG  GLN A 490     -72.420 -23.955 -19.568  1.00 23.620          H  
ATOM   7862 2HG  GLN A 490     -73.231 -23.778 -21.138  1.00 23.620          H  
ATOM   7863 1HE2 GLN A 490     -75.019 -26.446 -19.526  1.00 23.620          H  
ATOM   7864 2HE2 GLN A 490     -74.800 -24.739 -19.353  1.00 23.620          H  
ATOM   7865  N   ASP A 491     -71.904 -21.424 -21.564  1.00 14.530          N  
ATOM   7866  CA  ASP A 491     -72.845 -20.463 -22.128  1.00 14.910          C  
ATOM   7867  C   ASP A 491     -72.773 -19.214 -21.290  1.00 14.810          C  
ATOM   7868  O   ASP A 491     -72.071 -19.199 -20.287  1.00 14.840          O  
ATOM   7869  CB  ASP A 491     -74.280 -21.030 -22.137  1.00 20.720          C  
ATOM   7870  CG  ASP A 491     -75.226 -20.366 -23.168  1.00 20.720          C  
ATOM   7871  OD1 ASP A 491     -74.896 -19.288 -23.632  1.00 20.720          O  
ATOM   7872  OD2 ASP A 491     -76.257 -20.922 -23.458  1.00 20.720          O  
ATOM   7873  H   ASP A 491     -71.706 -21.356 -20.573  1.00 17.440          H  
ATOM   7874  HA  ASP A 491     -72.549 -20.220 -23.148  1.00 17.890          H  
ATOM   7875 1HB  ASP A 491     -74.242 -22.090 -22.364  1.00 24.870          H  
ATOM   7876 2HB  ASP A 491     -74.716 -20.920 -21.142  1.00 24.870          H  
ATOM   7877  N   ASN A 492     -73.551 -18.201 -21.628  1.00 14.830          N  
ATOM   7878  CA  ASN A 492     -73.517 -16.946 -20.890  1.00 14.850          C  
ATOM   7879  C   ASN A 492     -73.452 -17.247 -19.395  1.00 15.100          C  
ATOM   7880  O   ASN A 492     -74.333 -17.900 -18.832  1.00 15.620          O  
ATOM   7881  CB  ASN A 492     -74.728 -16.096 -21.235  1.00 20.780          C  
ATOM   7882  CG  ASN A 492     -74.616 -14.687 -20.736  1.00 20.780          C  
ATOM   7883  OD1 ASN A 492     -74.172 -14.419 -19.610  1.00 20.780          O  
ATOM   7884  ND2 ASN A 492     -75.022 -13.753 -21.574  1.00 20.780          N  
ATOM   7885  H   ASN A 492     -74.127 -18.304 -22.464  1.00 17.800          H  
ATOM   7886  HA  ASN A 492     -72.610 -16.400 -21.157  1.00 17.820          H  
ATOM   7887 1HB  ASN A 492     -74.859 -16.080 -22.319  1.00 24.940          H  
ATOM   7888 2HB  ASN A 492     -75.622 -16.554 -20.807  1.00 24.940          H  
ATOM   7889 1HD2 ASN A 492     -74.980 -12.786 -21.313  1.00 24.940          H  
ATOM   7890 2HD2 ASN A 492     -75.376 -14.008 -22.477  1.00 24.940          H  
ATOM   7891  N   HIS A 493     -72.382 -16.756 -18.769  1.00 14.850          N  
ATOM   7892  CA  HIS A 493     -72.042 -16.979 -17.376  1.00 15.080          C  
ATOM   7893  C   HIS A 493     -72.842 -16.166 -16.385  1.00 15.210          C  
ATOM   7894  O   HIS A 493     -72.662 -16.319 -15.178  1.00 15.170          O  
ATOM   7895  CB  HIS A 493     -70.579 -16.627 -17.188  1.00 21.020          C  
ATOM   7896  CG  HIS A 493     -70.350 -15.204 -17.519  1.00 21.020          C  
ATOM   7897  ND1 HIS A 493     -70.432 -14.729 -18.821  1.00 21.020          N  
ATOM   7898  CD2 HIS A 493     -70.056 -14.131 -16.742  1.00 21.020          C  
ATOM   7899  CE1 HIS A 493     -70.197 -13.420 -18.822  1.00 21.020          C  
ATOM   7900  NE2 HIS A 493     -69.963 -13.034 -17.579  1.00 21.020          N  
ATOM   7901  H   HIS A 493     -71.719 -16.187 -19.298  1.00 17.820          H  
ATOM   7902  HA  HIS A 493     -72.187 -18.032 -17.142  1.00 18.100          H  
ATOM   7903 1HB  HIS A 493     -70.298 -16.790 -16.154  1.00 25.220          H  
ATOM   7904 2HB  HIS A 493     -69.951 -17.256 -17.820  1.00 25.220          H  
ATOM   7905  HD2 HIS A 493     -69.917 -14.122 -15.664  1.00 25.220          H  
ATOM   7906  HE1 HIS A 493     -70.192 -12.772 -19.696  1.00 25.220          H  
ATOM   7907  HE2 HIS A 493     -69.741 -12.051 -17.275  1.00 25.220          H  
ATOM   7908  N   HIS A 494     -73.714 -15.302 -16.875  1.00 15.530          N  
ATOM   7909  CA  HIS A 494     -74.477 -14.422 -16.009  1.00 15.850          C  
ATOM   7910  C   HIS A 494     -75.191 -15.175 -14.885  1.00 15.640          C  
ATOM   7911  O   HIS A 494     -75.807 -16.227 -15.085  1.00 15.940          O  
ATOM   7912  CB  HIS A 494     -75.492 -13.632 -16.845  1.00 22.060          C  
ATOM   7913  CG  HIS A 494     -76.212 -12.558 -16.118  1.00 22.060          C  
ATOM   7914  ND1 HIS A 494     -77.239 -12.802 -15.242  1.00 22.060          N  
ATOM   7915  CD2 HIS A 494     -76.055 -11.217 -16.159  1.00 22.060          C  
ATOM   7916  CE1 HIS A 494     -77.665 -11.648 -14.745  1.00 22.060          C  
ATOM   7917  NE2 HIS A 494     -76.961 -10.674 -15.300  1.00 22.060          N  
ATOM   7918  H   HIS A 494     -73.831 -15.231 -17.888  1.00 18.640          H  
ATOM   7919  HA  HIS A 494     -73.801 -13.715 -15.553  1.00 19.020          H  
ATOM   7920 1HB  HIS A 494     -74.971 -13.154 -17.664  1.00 26.470          H  
ATOM   7921 2HB  HIS A 494     -76.222 -14.316 -17.276  1.00 26.470          H  
ATOM   7922  HD2 HIS A 494     -75.333 -10.667 -16.764  1.00 26.470          H  
ATOM   7923  HE1 HIS A 494     -78.464 -11.521 -14.017  1.00 26.470          H  
ATOM   7924  HE2 HIS A 494     -77.063  -9.650 -15.137  1.00 26.470          H  
ATOM   7925  N   ILE A 495     -75.091 -14.603 -13.692  1.00 15.260          N  
ATOM   7926  CA  ILE A 495     -75.668 -15.113 -12.463  1.00 15.120          C  
ATOM   7927  C   ILE A 495     -76.735 -14.146 -11.985  1.00 15.160          C  
ATOM   7928  O   ILE A 495     -76.582 -12.932 -12.094  1.00 15.430          O  
ATOM   7929  CB  ILE A 495     -74.600 -15.307 -11.352  1.00 21.220          C  
ATOM   7930  CG1 ILE A 495     -73.537 -16.320 -11.803  1.00 21.220          C  
ATOM   7931  CG2 ILE A 495     -75.266 -15.758 -10.053  1.00 21.220          C  
ATOM   7932  CD1 ILE A 495     -72.290 -16.386 -10.907  1.00 21.220          C  
ATOM   7933  H   ILE A 495     -74.568 -13.740 -13.639  1.00 18.310          H  
ATOM   7934  HA  ILE A 495     -76.137 -16.074 -12.666  1.00 18.140          H  
ATOM   7935  HB  ILE A 495     -74.104 -14.407 -11.181  1.00 25.470          H  
ATOM   7936 1HG1 ILE A 495     -73.988 -17.311 -11.846  1.00 25.470          H  
ATOM   7937 2HG1 ILE A 495     -73.210 -16.048 -12.797  1.00 25.470          H  
ATOM   7938 1HG2 ILE A 495     -74.548 -15.899  -9.293  1.00 25.470          H  
ATOM   7939 2HG2 ILE A 495     -75.981 -15.030  -9.705  1.00 25.470          H  
ATOM   7940 3HG2 ILE A 495     -75.758 -16.687 -10.238  1.00 25.470          H  
ATOM   7941 1HD1 ILE A 495     -71.597 -17.115 -11.323  1.00 25.470          H  
ATOM   7942 2HD1 ILE A 495     -71.808 -15.410 -10.878  1.00 25.470          H  
ATOM   7943 3HD1 ILE A 495     -72.555 -16.689  -9.902  1.00 25.470          H  
ATOM   7944  N   THR A 496     -77.862 -14.678 -11.538  1.00 15.030          N  
ATOM   7945  CA  THR A 496     -78.917 -13.808 -11.062  1.00 15.230          C  
ATOM   7946  C   THR A 496     -78.310 -12.804 -10.099  1.00 15.110          C  
ATOM   7947  O   THR A 496     -77.466 -13.144  -9.269  1.00 15.180          O  
ATOM   7948  CB  THR A 496     -80.033 -14.606 -10.364  1.00 21.240          C  
ATOM   7949  OG1 THR A 496     -81.077 -13.698  -9.987  1.00 21.240          O  
ATOM   7950  CG2 THR A 496     -79.490 -15.331  -9.103  1.00 21.240          C  
ATOM   7951  H   THR A 496     -77.966 -15.680 -11.506  1.00 18.040          H  
ATOM   7952  HA  THR A 496     -79.341 -13.266 -11.907  1.00 18.280          H  
ATOM   7953  HB  THR A 496     -80.434 -15.342 -11.056  1.00 25.490          H  
ATOM   7954  HG1 THR A 496     -81.827 -14.200  -9.645  1.00 25.490          H  
ATOM   7955 1HG2 THR A 496     -80.297 -15.889  -8.628  1.00 25.490          H  
ATOM   7956 2HG2 THR A 496     -78.700 -16.017  -9.380  1.00 25.490          H  
ATOM   7957 3HG2 THR A 496     -79.103 -14.625  -8.396  1.00 25.490          H  
ATOM   7958  N   LYS A 497     -78.747 -11.553 -10.170  1.00 15.190          N  
ATOM   7959  CA  LYS A 497     -78.135 -10.559  -9.297  1.00 15.240          C  
ATOM   7960  C   LYS A 497     -78.197 -10.953  -7.825  1.00 15.290          C  
ATOM   7961  O   LYS A 497     -77.221 -10.768  -7.102  1.00 15.450          O  
ATOM   7962  CB  LYS A 497     -78.760  -9.181  -9.526  1.00 21.320          C  
ATOM   7963  CG  LYS A 497     -78.355  -8.543 -10.868  1.00 21.320          C  
ATOM   7964  CD  LYS A 497     -79.029  -7.181 -11.086  1.00 21.320          C  
ATOM   7965  CE  LYS A 497     -78.605  -6.543 -12.425  1.00 21.320          C  
ATOM   7966  NZ  LYS A 497     -79.308  -5.248 -12.679  1.00 21.320          N  
ATOM   7967  H   LYS A 497     -79.464 -11.312 -10.837  1.00 18.230          H  
ATOM   7968  HA  LYS A 497     -77.084 -10.479  -9.568  1.00 18.290          H  
ATOM   7969 1HB  LYS A 497     -79.845  -9.258  -9.488  1.00 25.580          H  
ATOM   7970 2HB  LYS A 497     -78.446  -8.509  -8.726  1.00 25.580          H  
ATOM   7971 1HG  LYS A 497     -77.267  -8.410 -10.875  1.00 25.580          H  
ATOM   7972 2HG  LYS A 497     -78.618  -9.213 -11.686  1.00 25.580          H  
ATOM   7973 1HD  LYS A 497     -80.111  -7.309 -11.086  1.00 25.580          H  
ATOM   7974 2HD  LYS A 497     -78.759  -6.509 -10.271  1.00 25.580          H  
ATOM   7975 1HE  LYS A 497     -77.529  -6.367 -12.413  1.00 25.580          H  
ATOM   7976 2HE  LYS A 497     -78.837  -7.233 -13.240  1.00 25.580          H  
ATOM   7977 1HZ  LYS A 497     -79.006  -4.858 -13.574  1.00 25.580          H  
ATOM   7978 2HZ  LYS A 497     -80.302  -5.410 -12.709  1.00 25.580          H  
ATOM   7979 3HZ  LYS A 497     -79.096  -4.593 -11.944  1.00 25.580          H  
ATOM   7980  N   VAL A 498     -79.309 -11.532  -7.377  1.00 15.320          N  
ATOM   7981  CA  VAL A 498     -79.426 -11.935  -5.979  1.00 15.540          C  
ATOM   7982  C   VAL A 498     -79.557 -13.443  -5.856  1.00 15.790          C  
ATOM   7983  O   VAL A 498     -80.526 -14.028  -6.334  1.00 15.760          O  
ATOM   7984  CB  VAL A 498     -80.642 -11.241  -5.335  1.00 21.670          C  
ATOM   7985  CG1 VAL A 498     -80.812 -11.682  -3.879  1.00 21.670          C  
ATOM   7986  CG2 VAL A 498     -80.439  -9.726  -5.415  1.00 21.670          C  
ATOM   7987  H   VAL A 498     -80.074 -11.693  -8.021  1.00 18.380          H  
ATOM   7988  HA  VAL A 498     -78.525 -11.627  -5.446  1.00 18.650          H  
ATOM   7989  HB  VAL A 498     -81.547 -11.526  -5.873  1.00 26.000          H  
ATOM   7990 1HG1 VAL A 498     -81.678 -11.181  -3.451  1.00 26.000          H  
ATOM   7991 2HG1 VAL A 498     -80.967 -12.766  -3.825  1.00 26.000          H  
ATOM   7992 3HG1 VAL A 498     -79.921 -11.416  -3.309  1.00 26.000          H  
ATOM   7993 1HG2 VAL A 498     -81.295  -9.221  -4.972  1.00 26.000          H  
ATOM   7994 2HG2 VAL A 498     -79.533  -9.454  -4.872  1.00 26.000          H  
ATOM   7995 3HG2 VAL A 498     -80.341  -9.419  -6.453  1.00 26.000          H  
ATOM   7996  N   THR A 499     -78.593 -14.056  -5.179  1.00 16.170          N  
ATOM   7997  CA  THR A 499     -78.519 -15.504  -4.990  1.00 16.610          C  
ATOM   7998  C   THR A 499     -79.716 -16.059  -4.195  1.00 17.030          C  
ATOM   7999  O   THR A 499     -80.038 -15.533  -3.127  1.00 17.240          O  
ATOM   8000  CB  THR A 499     -77.190 -15.810  -4.283  1.00 23.080          C  
ATOM   8001  OG1 THR A 499     -76.125 -15.298  -5.080  1.00 23.080          O  
ATOM   8002  CG2 THR A 499     -77.001 -17.254  -4.106  1.00 23.080          C  
ATOM   8003  H   THR A 499     -77.828 -13.499  -4.788  1.00 19.400          H  
ATOM   8004  HA  THR A 499     -78.513 -15.980  -5.973  1.00 19.930          H  
ATOM   8005  HB  THR A 499     -77.170 -15.320  -3.309  1.00 27.690          H  
ATOM   8006  HG1 THR A 499     -76.105 -14.325  -4.975  1.00 27.690          H  
ATOM   8007 1HG2 THR A 499     -76.046 -17.445  -3.620  1.00 27.690          H  
ATOM   8008 2HG2 THR A 499     -77.799 -17.622  -3.485  1.00 27.690          H  
ATOM   8009 3HG2 THR A 499     -77.021 -17.742  -5.079  1.00 27.690          H  
ATOM   8010  N   GLU A 500     -80.354 -17.152  -4.672  1.00 17.280          N  
ATOM   8011  CA  GLU A 500     -81.512 -17.705  -3.918  1.00 17.830          C  
ATOM   8012  C   GLU A 500     -81.421 -19.202  -3.590  1.00 17.930          C  
ATOM   8013  O   GLU A 500     -80.945 -20.001  -4.378  1.00 18.040          O  
ATOM   8014  CB  GLU A 500     -82.827 -17.461  -4.673  1.00 24.740          C  
ATOM   8015  CG  GLU A 500     -83.228 -15.994  -4.845  1.00 24.740          C  
ATOM   8016  CD  GLU A 500     -84.564 -15.836  -5.547  1.00 24.740          C  
ATOM   8017  OE1 GLU A 500     -85.112 -16.835  -5.955  1.00 24.740          O  
ATOM   8018  OE2 GLU A 500     -85.037 -14.727  -5.666  1.00 24.740          O  
ATOM   8019  H   GLU A 500     -80.035 -17.562  -5.562  1.00 20.740          H  
ATOM   8020  HA  GLU A 500     -81.575 -17.175  -2.968  1.00 21.400          H  
ATOM   8021 1HB  GLU A 500     -82.753 -17.898  -5.669  1.00 29.690          H  
ATOM   8022 2HB  GLU A 500     -83.639 -17.972  -4.155  1.00 29.690          H  
ATOM   8023 1HG  GLU A 500     -83.275 -15.521  -3.865  1.00 29.690          H  
ATOM   8024 2HG  GLU A 500     -82.459 -15.486  -5.422  1.00 29.690          H  
ATOM   8025  N   ASN A 501     -81.944 -19.627  -2.446  1.00 18.010          N  
ATOM   8026  CA  ASN A 501     -81.869 -21.055  -2.098  1.00 18.170          C  
ATOM   8027  C   ASN A 501     -82.493 -21.965  -3.162  1.00 17.760          C  
ATOM   8028  O   ASN A 501     -83.638 -21.753  -3.567  1.00 17.860          O  
ATOM   8029  CB  ASN A 501     -82.563 -21.306  -0.776  1.00 25.370          C  
ATOM   8030  CG  ASN A 501     -81.878 -20.657   0.385  1.00 25.370          C  
ATOM   8031  OD1 ASN A 501     -80.688 -20.337   0.348  1.00 25.370          O  
ATOM   8032  ND2 ASN A 501     -82.621 -20.446   1.437  1.00 25.370          N  
ATOM   8033  H   ASN A 501     -82.354 -18.963  -1.804  1.00 21.610          H  
ATOM   8034  HA  ASN A 501     -80.823 -21.340  -2.007  1.00 21.800          H  
ATOM   8035 1HB  ASN A 501     -83.589 -20.943  -0.831  1.00 30.450          H  
ATOM   8036 2HB  ASN A 501     -82.607 -22.383  -0.598  1.00 30.450          H  
ATOM   8037 1HD2 ASN A 501     -82.227 -20.014   2.250  1.00 30.450          H  
ATOM   8038 2HD2 ASN A 501     -83.584 -20.716   1.434  1.00 30.450          H  
ATOM   8039  N   LEU A 502     -81.744 -22.992  -3.595  1.00 17.400          N  
ATOM   8040  CA  LEU A 502     -82.203 -23.962  -4.586  1.00 16.980          C  
ATOM   8041  C   LEU A 502     -82.382 -25.327  -3.938  1.00 16.980          C  
ATOM   8042  O   LEU A 502     -83.374 -26.025  -4.161  1.00 17.170          O  
ATOM   8043  CB  LEU A 502     -81.189 -24.005  -5.739  1.00 23.940          C  
ATOM   8044  CG  LEU A 502     -81.378 -24.996  -6.890  1.00 23.940          C  
ATOM   8045  CD1 LEU A 502     -82.681 -24.728  -7.612  1.00 23.940          C  
ATOM   8046  CD2 LEU A 502     -80.176 -24.831  -7.852  1.00 23.940          C  
ATOM   8047  H   LEU A 502     -80.797 -23.128  -3.240  1.00 20.880          H  
ATOM   8048  HA  LEU A 502     -83.165 -23.629  -4.968  1.00 20.380          H  
ATOM   8049 1HB  LEU A 502     -81.213 -23.040  -6.192  1.00 28.730          H  
ATOM   8050 2HB  LEU A 502     -80.200 -24.156  -5.328  1.00 28.730          H  
ATOM   8051  HG  LEU A 502     -81.405 -26.014  -6.503  1.00 28.730          H  
ATOM   8052 1HD1 LEU A 502     -82.791 -25.434  -8.436  1.00 28.730          H  
ATOM   8053 2HD1 LEU A 502     -83.519 -24.849  -6.929  1.00 28.730          H  
ATOM   8054 3HD1 LEU A 502     -82.678 -23.716  -8.003  1.00 28.730          H  
ATOM   8055 1HD2 LEU A 502     -80.268 -25.537  -8.683  1.00 28.730          H  
ATOM   8056 2HD2 LEU A 502     -80.160 -23.829  -8.239  1.00 28.730          H  
ATOM   8057 3HD2 LEU A 502     -79.247 -25.021  -7.323  1.00 28.730          H  
ATOM   8058  N   PHE A 503     -81.408 -25.687  -3.116  1.00 16.890          N  
ATOM   8059  CA  PHE A 503     -81.357 -26.950  -2.419  1.00 16.980          C  
ATOM   8060  C   PHE A 503     -81.714 -26.819  -0.946  1.00 16.780          C  
ATOM   8061  O   PHE A 503     -81.510 -25.779  -0.313  1.00 16.760          O  
ATOM   8062  CB  PHE A 503     -79.965 -27.552  -2.545  1.00 23.740          C  
ATOM   8063  CG  PHE A 503     -79.608 -28.101  -3.879  1.00 23.740          C  
ATOM   8064  CD1 PHE A 503     -79.276 -27.284  -4.929  1.00 23.740          C  
ATOM   8065  CD2 PHE A 503     -79.536 -29.470  -4.063  1.00 23.740          C  
ATOM   8066  CE1 PHE A 503     -78.893 -27.807  -6.136  1.00 23.740          C  
ATOM   8067  CE2 PHE A 503     -79.150 -29.994  -5.270  1.00 23.740          C  
ATOM   8068  CZ  PHE A 503     -78.828 -29.153  -6.307  1.00 23.740          C  
ATOM   8069  H   PHE A 503     -80.614 -25.061  -2.997  1.00 20.270          H  
ATOM   8070  HA  PHE A 503     -82.072 -27.626  -2.885  1.00 20.380          H  
ATOM   8071 1HB  PHE A 503     -79.232 -26.780  -2.293  1.00 28.480          H  
ATOM   8072 2HB  PHE A 503     -79.857 -28.339  -1.827  1.00 28.480          H  
ATOM   8073  HD1 PHE A 503     -79.309 -26.212  -4.790  1.00 28.480          H  
ATOM   8074  HD2 PHE A 503     -79.772 -30.142  -3.238  1.00 28.480          H  
ATOM   8075  HE1 PHE A 503     -78.620 -27.159  -6.968  1.00 28.480          H  
ATOM   8076  HE2 PHE A 503     -79.085 -31.075  -5.404  1.00 28.480          H  
ATOM   8077  HZ  PHE A 503     -78.506 -29.555  -7.274  1.00 28.480          H  
ATOM   8078  N   SER A 504     -82.230 -27.922  -0.406  1.00 16.750          N  
ATOM   8079  CA  SER A 504     -82.567 -28.097   1.004  1.00 16.650          C  
ATOM   8080  C   SER A 504     -81.921 -29.386   1.514  1.00 16.670          C  
ATOM   8081  O   SER A 504     -82.429 -30.048   2.422  1.00 16.980          O  
ATOM   8082  CB  SER A 504     -84.070 -28.168   1.166  1.00 23.350          C  
ATOM   8083  OG  SER A 504     -84.602 -29.231   0.413  1.00 23.350          O  
ATOM   8084  H   SER A 504     -82.424 -28.705  -1.015  1.00 20.100          H  
ATOM   8085  HA  SER A 504     -82.173 -27.254   1.574  1.00 19.980          H  
ATOM   8086 1HB  SER A 504     -84.318 -28.301   2.218  1.00 28.020          H  
ATOM   8087 2HB  SER A 504     -84.514 -27.227   0.839  1.00 28.020          H  
ATOM   8088  HG  SER A 504     -85.547 -29.224   0.582  1.00 28.020          H  
ATOM   8089  N   LYS A 505     -80.851 -29.793   0.823  1.00 16.460          N  
ATOM   8090  CA  LYS A 505     -80.107 -31.028   1.094  1.00 16.590          C  
ATOM   8091  C   LYS A 505     -78.648 -30.664   1.078  1.00 16.370          C  
ATOM   8092  O   LYS A 505     -77.777 -31.345   1.619  1.00 16.290          O  
ATOM   8093  CB  LYS A 505     -80.402 -32.098   0.043  1.00 23.170          C  
ATOM   8094  CG  LYS A 505     -81.842 -32.583   0.035  1.00 23.170          C  
ATOM   8095  CD  LYS A 505     -82.061 -33.670  -1.009  1.00 23.170          C  
ATOM   8096  CE  LYS A 505     -83.509 -34.152  -1.009  1.00 23.170          C  
ATOM   8097  NZ  LYS A 505     -83.755 -35.193  -2.051  1.00 23.170          N  
ATOM   8098  H   LYS A 505     -80.453 -29.120   0.166  1.00 19.750          H  
ATOM   8099  HA  LYS A 505     -80.363 -31.401   2.086  1.00 19.910          H  
ATOM   8100 1HB  LYS A 505     -80.168 -31.705  -0.945  1.00 27.810          H  
ATOM   8101 2HB  LYS A 505     -79.753 -32.959   0.214  1.00 27.810          H  
ATOM   8102 1HG  LYS A 505     -82.094 -32.969   1.024  1.00 27.810          H  
ATOM   8103 2HG  LYS A 505     -82.505 -31.746  -0.180  1.00 27.810          H  
ATOM   8104 1HD  LYS A 505     -81.814 -33.284  -1.999  1.00 27.810          H  
ATOM   8105 2HD  LYS A 505     -81.407 -34.514  -0.793  1.00 27.810          H  
ATOM   8106 1HE  LYS A 505     -83.744 -34.569  -0.031  1.00 27.810          H  
ATOM   8107 2HE  LYS A 505     -84.166 -33.302  -1.196  1.00 27.810          H  
ATOM   8108 1HZ  LYS A 505     -84.722 -35.483  -2.017  1.00 27.810          H  
ATOM   8109 2HZ  LYS A 505     -83.551 -34.812  -2.965  1.00 27.810          H  
ATOM   8110 3HZ  LYS A 505     -83.160 -35.991  -1.881  1.00 27.810          H  
ATOM   8111  N   GLU A 506     -78.427 -29.585   0.368  1.00 16.400          N  
ATOM   8112  CA  GLU A 506     -77.151 -28.971   0.077  1.00 16.330          C  
ATOM   8113  C   GLU A 506     -77.467 -27.512   0.297  1.00 15.670          C  
ATOM   8114  O   GLU A 506     -78.645 -27.159   0.220  1.00 15.500          O  
ATOM   8115  CB  GLU A 506     -76.674 -29.228  -1.373  1.00 22.890          C  
ATOM   8116  CG  GLU A 506     -76.554 -30.715  -1.792  1.00 22.890          C  
ATOM   8117  CD  GLU A 506     -75.990 -30.921  -3.229  1.00 22.890          C  
ATOM   8118  OE1 GLU A 506     -75.438 -29.990  -3.778  1.00 22.890          O  
ATOM   8119  OE2 GLU A 506     -76.128 -32.005  -3.749  1.00 22.890          O  
ATOM   8120  H   GLU A 506     -79.254 -29.134   0.018  1.00 19.680          H  
ATOM   8121  HA  GLU A 506     -76.390 -29.290   0.792  1.00 19.600          H  
ATOM   8122 1HB  GLU A 506     -77.325 -28.726  -2.072  1.00 27.470          H  
ATOM   8123 2HB  GLU A 506     -75.685 -28.797  -1.492  1.00 27.470          H  
ATOM   8124 1HG  GLU A 506     -75.909 -31.228  -1.078  1.00 27.470          H  
ATOM   8125 2HG  GLU A 506     -77.541 -31.169  -1.734  1.00 27.470          H  
ATOM   8126  N   GLU A 507     -76.451 -26.690   0.570  1.00 15.430          N  
ATOM   8127  CA  GLU A 507     -76.560 -25.232   0.781  1.00 14.890          C  
ATOM   8128  C   GLU A 507     -76.663 -24.435  -0.524  1.00 14.360          C  
ATOM   8129  O   GLU A 507     -76.785 -23.209  -0.534  1.00 14.410          O  
ATOM   8130  CB  GLU A 507     -75.344 -24.737   1.581  1.00 21.060          C  
ATOM   8131  CG  GLU A 507     -73.991 -24.722   0.809  1.00 21.060          C  
ATOM   8132  CD  GLU A 507     -73.259 -26.049   0.804  1.00 21.060          C  
ATOM   8133  OE1 GLU A 507     -73.890 -27.061   1.031  1.00 21.060          O  
ATOM   8134  OE2 GLU A 507     -72.077 -26.048   0.569  1.00 21.060          O  
ATOM   8135  H   GLU A 507     -75.513 -27.101   0.650  1.00 18.520          H  
ATOM   8136  HA  GLU A 507     -77.463 -25.043   1.362  1.00 17.870          H  
ATOM   8137 1HB  GLU A 507     -75.533 -23.723   1.931  1.00 25.270          H  
ATOM   8138 2HB  GLU A 507     -75.214 -25.364   2.463  1.00 25.270          H  
ATOM   8139 1HG  GLU A 507     -74.149 -24.413  -0.219  1.00 25.270          H  
ATOM   8140 2HG  GLU A 507     -73.350 -23.975   1.275  1.00 25.270          H  
ATOM   8141  N   VAL A 508     -76.545 -25.153  -1.612  1.00 13.930          N  
ATOM   8142  CA  VAL A 508     -76.482 -24.652  -2.963  1.00 13.340          C  
ATOM   8143  C   VAL A 508     -77.690 -23.820  -3.391  1.00 13.070          C  
ATOM   8144  O   VAL A 508     -78.863 -24.142  -3.140  1.00 12.840          O  
ATOM   8145  CB  VAL A 508     -76.282 -25.856  -3.869  1.00 18.910          C  
ATOM   8146  CG1 VAL A 508     -76.328 -25.468  -5.372  1.00 18.910          C  
ATOM   8147  CG2 VAL A 508     -74.989 -26.508  -3.485  1.00 18.910          C  
ATOM   8148  H   VAL A 508     -76.469 -26.147  -1.465  1.00 16.720          H  
ATOM   8149  HA  VAL A 508     -75.594 -24.020  -3.039  1.00 16.010          H  
ATOM   8150  HB  VAL A 508     -77.063 -26.556  -3.678  1.00 22.690          H  
ATOM   8151 1HG1 VAL A 508     -76.189 -26.369  -5.974  1.00 22.690          H  
ATOM   8152 2HG1 VAL A 508     -77.286 -25.019  -5.631  1.00 22.690          H  
ATOM   8153 3HG1 VAL A 508     -75.528 -24.760  -5.595  1.00 22.690          H  
ATOM   8154 1HG2 VAL A 508     -74.872 -27.394  -4.062  1.00 22.690          H  
ATOM   8155 2HG2 VAL A 508     -74.160 -25.830  -3.661  1.00 22.690          H  
ATOM   8156 3HG2 VAL A 508     -74.986 -26.788  -2.444  1.00 22.690          H  
ATOM   8157  N   CYS A 509     -77.356 -22.695  -4.006  1.00 13.030          N  
ATOM   8158  CA  CYS A 509     -78.302 -21.711  -4.482  1.00 12.990          C  
ATOM   8159  C   CYS A 509     -78.422 -21.594  -6.005  1.00 12.720          C  
ATOM   8160  O   CYS A 509     -77.540 -22.020  -6.770  1.00 12.570          O  
ATOM   8161  CB  CYS A 509     -77.942 -20.376  -3.891  1.00 18.200          C  
ATOM   8162  SG  CYS A 509     -78.082 -20.298  -2.096  1.00 18.200          S  
ATOM   8163  H   CYS A 509     -76.370 -22.522  -4.157  1.00 15.640          H  
ATOM   8164  HA  CYS A 509     -79.278 -21.975  -4.097  1.00 15.590          H  
ATOM   8165 1HB  CYS A 509     -76.930 -20.157  -4.133  1.00 21.840          H  
ATOM   8166 2HB  CYS A 509     -78.557 -19.610  -4.332  1.00 21.840          H  
ATOM   8167  HG  CYS A 509     -77.484 -21.481  -1.835  1.00 21.840          H  
ATOM   8168  N   GLN A 510     -79.550 -21.041  -6.421  1.00 12.830          N  
ATOM   8169  CA  GLN A 510     -79.875 -20.754  -7.789  1.00 12.800          C  
ATOM   8170  C   GLN A 510     -78.951 -19.665  -8.230  1.00 13.260          C  
ATOM   8171  O   GLN A 510     -78.878 -18.590  -7.617  1.00 13.810          O  
ATOM   8172  CB  GLN A 510     -81.344 -20.329  -7.931  1.00 17.930          C  
ATOM   8173  CG  GLN A 510     -81.794 -19.954  -9.355  1.00 17.930          C  
ATOM   8174  CD  GLN A 510     -81.828 -21.140 -10.299  1.00 17.930          C  
ATOM   8175  OE1 GLN A 510     -82.395 -22.181  -9.979  1.00 17.930          O  
ATOM   8176  NE2 GLN A 510     -81.234 -20.985 -11.477  1.00 17.930          N  
ATOM   8177  H   GLN A 510     -80.203 -20.736  -5.718  1.00 15.400          H  
ATOM   8178  HA  GLN A 510     -79.692 -21.633  -8.400  1.00 15.360          H  
ATOM   8179 1HB  GLN A 510     -81.986 -21.136  -7.583  1.00 21.520          H  
ATOM   8180 2HB  GLN A 510     -81.534 -19.473  -7.281  1.00 21.520          H  
ATOM   8181 1HG  GLN A 510     -82.801 -19.543  -9.296  1.00 21.520          H  
ATOM   8182 2HG  GLN A 510     -81.118 -19.206  -9.767  1.00 21.520          H  
ATOM   8183 1HE2 GLN A 510     -81.239 -21.735 -12.147  1.00 21.520          H  
ATOM   8184 2HE2 GLN A 510     -80.794 -20.117 -11.709  1.00 21.520          H  
ATOM   8185  N   GLY A 511     -78.259 -19.955  -9.317  1.00 13.150          N  
ATOM   8186  CA  GLY A 511     -77.266 -19.090  -9.900  1.00 13.720          C  
ATOM   8187  C   GLY A 511     -75.859 -19.519  -9.491  1.00 13.830          C  
ATOM   8188  O   GLY A 511     -74.897 -19.194 -10.186  1.00 14.040          O  
ATOM   8189  H   GLY A 511     -78.405 -20.861  -9.744  1.00 15.780          H  
ATOM   8190 1HA  GLY A 511     -77.355 -19.105 -10.986  1.00 16.460          H  
ATOM   8191 2HA  GLY A 511     -77.451 -18.072  -9.571  1.00 16.460          H  
ATOM   8192  N   MET A 512     -75.738 -20.349  -8.439  1.00 13.790          N  
ATOM   8193  CA  MET A 512     -74.422 -20.808  -8.022  1.00 13.880          C  
ATOM   8194  C   MET A 512     -74.098 -22.045  -8.783  1.00 13.330          C  
ATOM   8195  O   MET A 512     -73.001 -22.180  -9.304  1.00 13.110          O  
ATOM   8196  CB  MET A 512     -74.370 -21.149  -6.534  1.00 19.400          C  
ATOM   8197  CG  MET A 512     -74.565 -20.013  -5.609  1.00 19.400          C  
ATOM   8198  SD  MET A 512     -73.330 -18.796  -5.763  1.00 19.400          S  
ATOM   8199  CE  MET A 512     -74.114 -17.578  -6.754  1.00 19.400          C  
ATOM   8200  H   MET A 512     -76.554 -20.668  -7.919  1.00 16.550          H  
ATOM   8201  HA  MET A 512     -73.668 -20.066  -8.272  1.00 16.660          H  
ATOM   8202 1HB  MET A 512     -75.113 -21.902  -6.306  1.00 23.280          H  
ATOM   8203 2HB  MET A 512     -73.395 -21.586  -6.305  1.00 23.280          H  
ATOM   8204 1HG  MET A 512     -75.521 -19.551  -5.832  1.00 23.280          H  
ATOM   8205 2HG  MET A 512     -74.572 -20.366  -4.580  1.00 23.280          H  
ATOM   8206 1HE  MET A 512     -73.437 -16.796  -6.882  1.00 23.280          H  
ATOM   8207 2HE  MET A 512     -74.382 -17.968  -7.714  1.00 23.280          H  
ATOM   8208 3HE  MET A 512     -74.998 -17.212  -6.257  1.00 23.280          H  
ATOM   8209  N   GLU A 513     -75.073 -22.929  -8.930  1.00 13.170          N  
ATOM   8210  CA  GLU A 513     -74.776 -24.189  -9.601  1.00 12.720          C  
ATOM   8211  C   GLU A 513     -74.680 -24.007 -11.117  1.00 12.390          C  
ATOM   8212  O   GLU A 513     -75.626 -24.290 -11.854  1.00 12.400          O  
ATOM   8213  CB  GLU A 513     -75.850 -25.226  -9.248  1.00 17.990          C  
ATOM   8214  CG  GLU A 513     -75.570 -26.638  -9.746  1.00 17.990          C  
ATOM   8215  CD  GLU A 513     -76.603 -27.640  -9.317  1.00 17.990          C  
ATOM   8216  OE1 GLU A 513     -77.720 -27.550  -9.768  1.00 17.990          O  
ATOM   8217  OE2 GLU A 513     -76.277 -28.486  -8.510  1.00 17.990          O  
ATOM   8218  H   GLU A 513     -75.971 -22.752  -8.475  1.00 15.800          H  
ATOM   8219  HA  GLU A 513     -73.813 -24.552  -9.253  1.00 15.260          H  
ATOM   8220 1HB  GLU A 513     -75.966 -25.269  -8.177  1.00 21.590          H  
ATOM   8221 2HB  GLU A 513     -76.808 -24.910  -9.662  1.00 21.590          H  
ATOM   8222 1HG  GLU A 513     -75.540 -26.632 -10.834  1.00 21.590          H  
ATOM   8223 2HG  GLU A 513     -74.592 -26.955  -9.401  1.00 21.590          H  
ATOM   8224  N   GLY A 514     -73.531 -23.510 -11.578  1.00 12.140          N  
ATOM   8225  CA  GLY A 514     -73.326 -23.241 -12.997  1.00 11.900          C  
ATOM   8226  C   GLY A 514     -72.663 -24.425 -13.686  1.00 11.500          C  
ATOM   8227  O   GLY A 514     -72.276 -25.394 -13.031  1.00 11.340          O  
ATOM   8228  H   GLY A 514     -72.793 -23.281 -10.893  1.00 14.570          H  
ATOM   8229 1HA  GLY A 514     -74.283 -23.021 -13.470  1.00 14.280          H  
ATOM   8230 2HA  GLY A 514     -72.702 -22.355 -13.104  1.00 14.280          H  
ATOM   8231  N   THR A 515     -72.471 -24.338 -15.006  1.00 11.360          N  
ATOM   8232  CA  THR A 515     -71.814 -25.434 -15.733  1.00 11.010          C  
ATOM   8233  C   THR A 515     -70.739 -24.976 -16.710  1.00 10.750          C  
ATOM   8234  O   THR A 515     -70.942 -24.033 -17.494  1.00 10.900          O  
ATOM   8235  CB  THR A 515     -72.849 -26.295 -16.500  1.00 15.550          C  
ATOM   8236  OG1 THR A 515     -73.790 -26.851 -15.578  1.00 15.550          O  
ATOM   8237  CG2 THR A 515     -72.160 -27.456 -17.270  1.00 15.550          C  
ATOM   8238  H   THR A 515     -72.793 -23.523 -15.509  1.00 13.630          H  
ATOM   8239  HA  THR A 515     -71.322 -26.082 -15.005  1.00 13.210          H  
ATOM   8240  HB  THR A 515     -73.380 -25.667 -17.197  1.00 18.660          H  
ATOM   8241  HG1 THR A 515     -74.313 -26.141 -15.194  1.00 18.660          H  
ATOM   8242 1HG2 THR A 515     -72.925 -28.029 -17.778  1.00 18.660          H  
ATOM   8243 2HG2 THR A 515     -71.463 -27.076 -18.011  1.00 18.660          H  
ATOM   8244 3HG2 THR A 515     -71.628 -28.101 -16.566  1.00 18.660          H  
ATOM   8245  N   VAL A 516     -69.615 -25.691 -16.673  1.00 10.380          N  
ATOM   8246  CA  VAL A 516     -68.534 -25.508 -17.623  1.00 10.110          C  
ATOM   8247  C   VAL A 516     -68.490 -26.775 -18.465  1.00 10.030          C  
ATOM   8248  O   VAL A 516     -68.563 -27.891 -17.940  1.00  9.990          O  
ATOM   8249  CB  VAL A 516     -67.185 -25.253 -16.921  1.00 14.260          C  
ATOM   8250  CG1 VAL A 516     -66.034 -25.091 -17.968  1.00 14.260          C  
ATOM   8251  CG2 VAL A 516     -67.294 -23.983 -16.074  1.00 14.260          C  
ATOM   8252  H   VAL A 516     -69.525 -26.413 -15.946  1.00 12.460          H  
ATOM   8253  HA  VAL A 516     -68.752 -24.661 -18.270  1.00 12.130          H  
ATOM   8254  HB  VAL A 516     -66.953 -26.106 -16.294  1.00 17.110          H  
ATOM   8255 1HG1 VAL A 516     -65.094 -24.915 -17.450  1.00 17.110          H  
ATOM   8256 2HG1 VAL A 516     -65.937 -25.981 -18.578  1.00 17.110          H  
ATOM   8257 3HG1 VAL A 516     -66.254 -24.236 -18.617  1.00 17.110          H  
ATOM   8258 1HG2 VAL A 516     -66.354 -23.789 -15.578  1.00 17.110          H  
ATOM   8259 2HG2 VAL A 516     -67.536 -23.139 -16.729  1.00 17.110          H  
ATOM   8260 3HG2 VAL A 516     -68.084 -24.101 -15.331  1.00 17.110          H  
ATOM   8261  N   ASP A 517     -68.492 -26.596 -19.776  1.00 10.050          N  
ATOM   8262  CA  ASP A 517     -68.456 -27.702 -20.727  1.00 10.010          C  
ATOM   8263  C   ASP A 517     -67.020 -27.939 -21.152  1.00  9.720          C  
ATOM   8264  O   ASP A 517     -66.357 -27.122 -21.812  1.00  9.640          O  
ATOM   8265  CB  ASP A 517     -69.444 -27.494 -21.885  1.00 14.030          C  
ATOM   8266  CG  ASP A 517     -69.514 -28.634 -22.959  1.00 14.030          C  
ATOM   8267  OD1 ASP A 517     -68.583 -29.383 -23.128  1.00 14.030          O  
ATOM   8268  OD2 ASP A 517     -70.567 -28.771 -23.555  1.00 14.030          O  
ATOM   8269  H   ASP A 517     -68.429 -25.645 -20.113  1.00 12.060          H  
ATOM   8270  HA  ASP A 517     -68.787 -28.607 -20.216  1.00 12.010          H  
ATOM   8271 1HB  ASP A 517     -70.433 -27.441 -21.445  1.00 16.840          H  
ATOM   8272 2HB  ASP A 517     -69.280 -26.565 -22.356  1.00 16.840          H  
ATOM   8273  N   LEU A 518     -66.480 -29.028 -20.663  1.00  9.610          N  
ATOM   8274  CA  LEU A 518     -65.092 -29.346 -20.849  1.00  9.410          C  
ATOM   8275  C   LEU A 518     -64.978 -29.975 -22.216  1.00  9.410          C  
ATOM   8276  O   LEU A 518     -65.047 -31.198 -22.360  1.00  9.460          O  
ATOM   8277  CB  LEU A 518     -64.610 -30.269 -19.720  1.00 13.250          C  
ATOM   8278  CG  LEU A 518     -64.334 -29.584 -18.307  1.00 13.250          C  
ATOM   8279  CD1 LEU A 518     -65.603 -29.021 -17.722  1.00 13.250          C  
ATOM   8280  CD2 LEU A 518     -63.737 -30.604 -17.307  1.00 13.250          C  
ATOM   8281  H   LEU A 518     -67.085 -29.680 -20.159  1.00 11.530          H  
ATOM   8282  HA  LEU A 518     -64.501 -28.430 -20.835  1.00 11.290          H  
ATOM   8283 1HB  LEU A 518     -65.358 -31.018 -19.572  1.00 15.900          H  
ATOM   8284 2HB  LEU A 518     -63.698 -30.733 -20.056  1.00 15.900          H  
ATOM   8285  HG  LEU A 518     -63.664 -28.781 -18.444  1.00 15.900          H  
ATOM   8286 1HD1 LEU A 518     -65.375 -28.559 -16.773  1.00 15.900          H  
ATOM   8287 2HD1 LEU A 518     -66.018 -28.278 -18.347  1.00 15.900          H  
ATOM   8288 3HD1 LEU A 518     -66.327 -29.816 -17.589  1.00 15.900          H  
ATOM   8289 1HD2 LEU A 518     -63.552 -30.113 -16.352  1.00 15.900          H  
ATOM   8290 2HD2 LEU A 518     -64.435 -31.427 -17.157  1.00 15.900          H  
ATOM   8291 3HD2 LEU A 518     -62.804 -30.982 -17.682  1.00 15.900          H  
ATOM   8292  N   ALA A 519     -64.958 -29.087 -23.216  1.00  9.400          N  
ATOM   8293  CA  ALA A 519     -64.920 -29.385 -24.645  1.00  9.470          C  
ATOM   8294  C   ALA A 519     -63.487 -29.493 -25.141  1.00  9.030          C  
ATOM   8295  O   ALA A 519     -62.758 -28.501 -25.207  1.00  8.860          O  
ATOM   8296  CB  ALA A 519     -65.660 -28.303 -25.413  1.00 13.230          C  
ATOM   8297  H   ALA A 519     -65.017 -28.119 -22.901  1.00 11.280          H  
ATOM   8298  HA  ALA A 519     -65.408 -30.348 -24.811  1.00 11.360          H  
ATOM   8299 1HB  ALA A 519     -65.648 -28.545 -26.473  1.00 15.880          H  
ATOM   8300 2HB  ALA A 519     -66.695 -28.257 -25.056  1.00 15.880          H  
ATOM   8301 3HB  ALA A 519     -65.173 -27.343 -25.248  1.00 15.880          H  
ATOM   8302  N   LEU A 520     -63.095 -30.704 -25.493  1.00  8.930          N  
ATOM   8303  CA  LEU A 520     -61.735 -30.995 -25.904  1.00  8.630          C  
ATOM   8304  C   LEU A 520     -61.788 -31.240 -27.384  1.00  8.900          C  
ATOM   8305  O   LEU A 520     -62.819 -31.645 -27.886  1.00  9.160          O  
ATOM   8306  CB  LEU A 520     -61.213 -32.262 -25.216  1.00 12.200          C  
ATOM   8307  CG  LEU A 520     -60.938 -32.270 -23.637  1.00 12.200          C  
ATOM   8308  CD1 LEU A 520     -59.923 -31.232 -23.274  1.00 12.200          C  
ATOM   8309  CD2 LEU A 520     -62.204 -32.010 -22.854  1.00 12.200          C  
ATOM   8310  H   LEU A 520     -63.779 -31.467 -25.446  1.00 10.720          H  
ATOM   8311  HA  LEU A 520     -61.094 -30.140 -25.710  1.00 10.360          H  
ATOM   8312 1HB  LEU A 520     -61.914 -33.008 -25.431  1.00 14.640          H  
ATOM   8313 2HB  LEU A 520     -60.280 -32.545 -25.705  1.00 14.640          H  
ATOM   8314  HG  LEU A 520     -60.569 -33.238 -23.365  1.00 14.640          H  
ATOM   8315 1HD1 LEU A 520     -59.735 -31.259 -22.205  1.00 14.640          H  
ATOM   8316 2HD1 LEU A 520     -58.999 -31.420 -23.808  1.00 14.640          H  
ATOM   8317 3HD1 LEU A 520     -60.314 -30.263 -23.535  1.00 14.640          H  
ATOM   8318 1HD2 LEU A 520     -62.009 -32.031 -21.808  1.00 14.640          H  
ATOM   8319 2HD2 LEU A 520     -62.571 -31.049 -23.076  1.00 14.640          H  
ATOM   8320 3HD2 LEU A 520     -62.959 -32.760 -23.094  1.00 14.640          H  
ATOM   8321  N   PHE A 521     -60.703 -31.000 -28.095  1.00  8.910          N  
ATOM   8322  CA  PHE A 521     -60.719 -31.222 -29.534  1.00  9.250          C  
ATOM   8323  C   PHE A 521     -59.558 -32.103 -29.962  1.00  9.130          C  
ATOM   8324  O   PHE A 521     -58.544 -32.177 -29.267  1.00  9.350          O  
ATOM   8325  CB  PHE A 521     -60.767 -29.873 -30.247  1.00 12.810          C  
ATOM   8326  CG  PHE A 521     -62.054 -29.132 -29.882  1.00 12.810          C  
ATOM   8327  CD1 PHE A 521     -62.111 -28.276 -28.779  1.00 12.810          C  
ATOM   8328  CD2 PHE A 521     -63.214 -29.327 -30.614  1.00 12.810          C  
ATOM   8329  CE1 PHE A 521     -63.285 -27.652 -28.431  1.00 12.810          C  
ATOM   8330  CE2 PHE A 521     -64.381 -28.694 -30.264  1.00 12.810          C  
ATOM   8331  CZ  PHE A 521     -64.419 -27.862 -29.173  1.00 12.810          C  
ATOM   8332  H   PHE A 521     -59.866 -30.663 -27.645  1.00 10.690          H  
ATOM   8333  HA  PHE A 521     -61.637 -31.751 -29.792  1.00 11.100          H  
ATOM   8334 1HB  PHE A 521     -59.914 -29.262 -29.959  1.00 15.380          H  
ATOM   8335 2HB  PHE A 521     -60.736 -30.014 -31.323  1.00 15.380          H  
ATOM   8336  HD1 PHE A 521     -61.219 -28.112 -28.177  1.00 15.380          H  
ATOM   8337  HD2 PHE A 521     -63.201 -29.996 -31.472  1.00 15.380          H  
ATOM   8338  HE1 PHE A 521     -63.310 -26.996 -27.557  1.00 15.380          H  
ATOM   8339  HE2 PHE A 521     -65.283 -28.860 -30.847  1.00 15.380          H  
ATOM   8340  HZ  PHE A 521     -65.349 -27.372 -28.897  1.00 15.380          H  
ATOM   8341  N   GLY A 522     -59.707 -32.776 -31.103  1.00  8.960          N  
ATOM   8342  CA  GLY A 522     -58.676 -33.689 -31.581  1.00  8.900          C  
ATOM   8343  C   GLY A 522     -58.940 -35.023 -30.904  1.00  8.720          C  
ATOM   8344  O   GLY A 522     -60.041 -35.235 -30.392  1.00  8.870          O  
ATOM   8345  H   GLY A 522     -60.560 -32.672 -31.633  1.00 10.750          H  
ATOM   8346 1HA  GLY A 522     -58.726 -33.790 -32.664  1.00 10.680          H  
ATOM   8347 2HA  GLY A 522     -57.686 -33.317 -31.315  1.00 10.680          H  
ATOM   8348  N   SER A 523     -57.987 -35.954 -30.943  1.00  8.530          N  
ATOM   8349  CA  SER A 523     -58.263 -37.252 -30.347  1.00  8.440          C  
ATOM   8350  C   SER A 523     -58.624 -36.963 -28.899  1.00  8.600          C  
ATOM   8351  O   SER A 523     -57.952 -36.142 -28.271  1.00  8.630          O  
ATOM   8352  CB  SER A 523     -57.035 -38.147 -30.412  1.00 11.850          C  
ATOM   8353  OG  SER A 523     -56.673 -38.421 -31.740  1.00 11.850          O  
ATOM   8354  H   SER A 523     -57.092 -35.772 -31.374  1.00 10.240          H  
ATOM   8355  HA  SER A 523     -59.092 -37.710 -30.881  1.00 10.130          H  
ATOM   8356 1HB  SER A 523     -56.203 -37.663 -29.896  1.00 14.220          H  
ATOM   8357 2HB  SER A 523     -57.237 -39.079 -29.891  1.00 14.220          H  
ATOM   8358  HG  SER A 523     -55.900 -38.990 -31.690  1.00 14.220          H  
ATOM   8359  N   PRO A 524     -59.650 -37.602 -28.321  1.00  8.820          N  
ATOM   8360  CA  PRO A 524     -60.063 -37.331 -26.972  1.00  8.970          C  
ATOM   8361  C   PRO A 524     -58.949 -37.741 -26.018  1.00  8.550          C  
ATOM   8362  O   PRO A 524     -58.314 -38.761 -26.261  1.00  8.510          O  
ATOM   8363  CB  PRO A 524     -61.289 -38.247 -26.806  1.00 13.460          C  
ATOM   8364  CG  PRO A 524     -61.091 -39.348 -27.841  1.00 13.460          C  
ATOM   8365  CD  PRO A 524     -60.381 -38.670 -29.005  1.00 13.460          C  
ATOM   8366  HA  PRO A 524     -60.373 -36.291 -26.908  1.00 10.760          H  
ATOM   8367 1HB  PRO A 524     -61.326 -38.630 -25.766  1.00 16.150          H  
ATOM   8368 2HB  PRO A 524     -62.211 -37.676 -26.974  1.00 16.150          H  
ATOM   8369 1HG  PRO A 524     -60.491 -40.164 -27.402  1.00 16.150          H  
ATOM   8370 2HG  PRO A 524     -62.058 -39.783 -28.133  1.00 16.150          H  
ATOM   8371 1HD  PRO A 524     -59.697 -39.390 -29.472  1.00 16.150          H  
ATOM   8372 2HD  PRO A 524     -61.112 -38.247 -29.725  1.00 16.150          H  
ATOM   8373  N   PRO A 525     -58.688 -36.962 -24.960  1.00  8.440          N  
ATOM   8374  CA  PRO A 525     -57.823 -37.273 -23.844  1.00  8.250          C  
ATOM   8375  C   PRO A 525     -58.563 -38.327 -23.083  1.00  8.210          C  
ATOM   8376  O   PRO A 525     -59.708 -38.613 -23.433  1.00  8.400          O  
ATOM   8377  CB  PRO A 525     -57.706 -35.960 -23.074  1.00 12.380          C  
ATOM   8378  CG  PRO A 525     -58.133 -34.903 -24.039  1.00 12.380          C  
ATOM   8379  CD  PRO A 525     -59.151 -35.563 -24.946  1.00 12.380          C  
ATOM   8380  HA  PRO A 525     -56.856 -37.636 -24.181  1.00  9.900          H  
ATOM   8381 1HB  PRO A 525     -58.295 -36.002 -22.159  1.00 14.850          H  
ATOM   8382 2HB  PRO A 525     -56.667 -35.817 -22.760  1.00 14.850          H  
ATOM   8383 1HG  PRO A 525     -58.519 -34.048 -23.498  1.00 14.850          H  
ATOM   8384 2HG  PRO A 525     -57.256 -34.544 -24.601  1.00 14.850          H  
ATOM   8385 1HD  PRO A 525     -60.176 -35.485 -24.557  1.00 14.850          H  
ATOM   8386 2HD  PRO A 525     -59.013 -35.078 -25.928  1.00 14.850          H  
ATOM   8387  N   PHE A 526     -57.961 -38.900 -22.060  1.00  8.160          N  
ATOM   8388  CA  PHE A 526     -58.724 -39.851 -21.267  1.00  8.220          C  
ATOM   8389  C   PHE A 526     -59.006 -39.295 -19.864  1.00  8.040          C  
ATOM   8390  O   PHE A 526     -60.020 -39.636 -19.236  1.00  8.370          O  
ATOM   8391  CB  PHE A 526     -57.992 -41.174 -21.275  1.00 11.480          C  
ATOM   8392  CG  PHE A 526     -57.815 -41.586 -22.713  1.00 11.480          C  
ATOM   8393  CD1 PHE A 526     -56.580 -41.503 -23.284  1.00 11.480          C  
ATOM   8394  CD2 PHE A 526     -58.885 -41.980 -23.505  1.00 11.480          C  
ATOM   8395  CE1 PHE A 526     -56.382 -41.817 -24.619  1.00 11.480          C  
ATOM   8396  CE2 PHE A 526     -58.699 -42.290 -24.833  1.00 11.480          C  
ATOM   8397  CZ  PHE A 526     -57.442 -42.208 -25.389  1.00 11.480          C  
ATOM   8398  H   PHE A 526     -57.002 -38.653 -21.821  1.00  9.790          H  
ATOM   8399  HA  PHE A 526     -59.684 -40.013 -21.749  1.00  9.860          H  
ATOM   8400 1HB  PHE A 526     -57.008 -41.082 -20.799  1.00 13.780          H  
ATOM   8401 2HB  PHE A 526     -58.563 -41.936 -20.750  1.00 13.780          H  
ATOM   8402  HD1 PHE A 526     -55.765 -41.184 -22.649  1.00 13.780          H  
ATOM   8403  HD2 PHE A 526     -59.885 -42.032 -23.073  1.00 13.780          H  
ATOM   8404  HE1 PHE A 526     -55.388 -41.754 -25.074  1.00 13.780          H  
ATOM   8405  HE2 PHE A 526     -59.548 -42.593 -25.445  1.00 13.780          H  
ATOM   8406  HZ  PHE A 526     -57.287 -42.450 -26.439  1.00 13.780          H  
ATOM   8407  N   ILE A 527     -58.132 -38.397 -19.381  1.00  7.590          N  
ATOM   8408  CA  ILE A 527     -58.312 -37.824 -18.040  1.00  7.410          C  
ATOM   8409  C   ILE A 527     -58.440 -36.295 -18.041  1.00  7.260          C  
ATOM   8410  O   ILE A 527     -57.575 -35.586 -18.566  1.00  7.030          O  
ATOM   8411  CB  ILE A 527     -57.123 -38.195 -17.121  1.00 10.450          C  
ATOM   8412  CG1 ILE A 527     -57.003 -39.733 -16.996  1.00 10.450          C  
ATOM   8413  CG2 ILE A 527     -57.296 -37.523 -15.728  1.00 10.450          C  
ATOM   8414  CD1 ILE A 527     -55.708 -40.207 -16.355  1.00 10.450          C  
ATOM   8415  H   ILE A 527     -57.312 -38.154 -19.941  1.00  9.110          H  
ATOM   8416  HA  ILE A 527     -59.229 -38.230 -17.608  1.00  8.890          H  
ATOM   8417  HB  ILE A 527     -56.225 -37.847 -17.555  1.00 12.540          H  
ATOM   8418 1HG1 ILE A 527     -57.844 -40.106 -16.413  1.00 12.540          H  
ATOM   8419 2HG1 ILE A 527     -57.048 -40.172 -17.988  1.00 12.540          H  
ATOM   8420 1HG2 ILE A 527     -56.462 -37.764 -15.084  1.00 12.540          H  
ATOM   8421 2HG2 ILE A 527     -57.345 -36.439 -15.818  1.00 12.540          H  
ATOM   8422 3HG2 ILE A 527     -58.219 -37.886 -15.273  1.00 12.540          H  
ATOM   8423 1HD1 ILE A 527     -55.704 -41.299 -16.323  1.00 12.540          H  
ATOM   8424 2HD1 ILE A 527     -54.859 -39.862 -16.954  1.00 12.540          H  
ATOM   8425 3HD1 ILE A 527     -55.614 -39.827 -15.346  1.00 12.540          H  
ATOM   8426  N   LEU A 528     -59.506 -35.777 -17.421  1.00  7.440          N  
ATOM   8427  CA  LEU A 528     -59.654 -34.320 -17.285  1.00  7.380          C  
ATOM   8428  C   LEU A 528     -59.495 -33.853 -15.881  1.00  7.180          C  
ATOM   8429  O   LEU A 528     -59.874 -34.544 -14.934  1.00  7.290          O  
ATOM   8430  CB  LEU A 528     -61.008 -33.790 -17.734  1.00 10.360          C  
ATOM   8431  CG  LEU A 528     -61.369 -34.051 -19.089  1.00 10.360          C  
ATOM   8432  CD1 LEU A 528     -62.698 -33.535 -19.360  1.00 10.360          C  
ATOM   8433  CD2 LEU A 528     -60.381 -33.412 -20.016  1.00 10.360          C  
ATOM   8434  H   LEU A 528     -60.204 -36.420 -17.028  1.00  8.930          H  
ATOM   8435  HA  LEU A 528     -58.858 -33.829 -17.835  1.00  8.860          H  
ATOM   8436 1HB  LEU A 528     -61.773 -34.235 -17.099  1.00 12.430          H  
ATOM   8437 2HB  LEU A 528     -61.019 -32.713 -17.581  1.00 12.430          H  
ATOM   8438  HG  LEU A 528     -61.395 -35.083 -19.215  1.00 12.430          H  
ATOM   8439 1HD1 LEU A 528     -62.959 -33.762 -20.381  1.00 12.430          H  
ATOM   8440 2HD1 LEU A 528     -63.409 -33.983 -18.688  1.00 12.430          H  
ATOM   8441 3HD1 LEU A 528     -62.684 -32.496 -19.226  1.00 12.430          H  
ATOM   8442 1HD2 LEU A 528     -60.656 -33.621 -21.029  1.00 12.430          H  
ATOM   8443 2HD2 LEU A 528     -60.367 -32.331 -19.855  1.00 12.430          H  
ATOM   8444 3HD2 LEU A 528     -59.409 -33.814 -19.851  1.00 12.430          H  
ATOM   8445  N   GLU A 529     -58.999 -32.631 -15.753  1.00  6.960          N  
ATOM   8446  CA  GLU A 529     -58.890 -32.009 -14.452  1.00  6.830          C  
ATOM   8447  C   GLU A 529     -59.434 -30.562 -14.479  1.00  6.970          C  
ATOM   8448  O   GLU A 529     -59.079 -29.747 -15.345  1.00  6.950          O  
ATOM   8449  CB  GLU A 529     -57.436 -32.066 -13.987  1.00  9.610          C  
ATOM   8450  CG  GLU A 529     -56.842 -33.480 -13.744  1.00  9.610          C  
ATOM   8451  CD  GLU A 529     -55.396 -33.410 -13.296  1.00  9.610          C  
ATOM   8452  OE1 GLU A 529     -54.787 -32.387 -13.528  1.00  9.610          O  
ATOM   8453  OE2 GLU A 529     -54.892 -34.349 -12.701  1.00  9.610          O  
ATOM   8454  H   GLU A 529     -58.680 -32.129 -16.590  1.00  8.350          H  
ATOM   8455  HA  GLU A 529     -59.487 -32.578 -13.748  1.00  8.200          H  
ATOM   8456 1HB  GLU A 529     -56.799 -31.532 -14.683  1.00 11.540          H  
ATOM   8457 2HB  GLU A 529     -57.381 -31.595 -13.058  1.00 11.540          H  
ATOM   8458 1HG  GLU A 529     -57.439 -33.985 -12.985  1.00 11.540          H  
ATOM   8459 2HG  GLU A 529     -56.899 -34.062 -14.659  1.00 11.540          H  
ATOM   8460  N   TYR A 530     -60.301 -30.251 -13.508  1.00  7.140          N  
ATOM   8461  CA  TYR A 530     -60.932 -28.932 -13.376  1.00  7.330          C  
ATOM   8462  C   TYR A 530     -60.251 -28.088 -12.309  1.00  7.170          C  
ATOM   8463  O   TYR A 530     -60.464 -28.300 -11.098  1.00  7.140          O  
ATOM   8464  CB  TYR A 530     -62.397 -29.113 -13.002  1.00 10.190          C  
ATOM   8465  CG  TYR A 530     -63.252 -27.866 -12.992  1.00 10.190          C  
ATOM   8466  CD1 TYR A 530     -63.896 -27.491 -14.127  1.00 10.190          C  
ATOM   8467  CD2 TYR A 530     -63.403 -27.112 -11.835  1.00 10.190          C  
ATOM   8468  CE1 TYR A 530     -64.687 -26.395 -14.142  1.00 10.190          C  
ATOM   8469  CE2 TYR A 530     -64.205 -25.997 -11.850  1.00 10.190          C  
ATOM   8470  CZ  TYR A 530     -64.847 -25.638 -12.998  1.00 10.190          C  
ATOM   8471  OH  TYR A 530     -65.653 -24.528 -13.021  1.00 10.190          O  
ATOM   8472  H   TYR A 530     -60.550 -30.989 -12.841  1.00  8.570          H  
ATOM   8473  HA  TYR A 530     -60.849 -28.404 -14.327  1.00  8.800          H  
ATOM   8474 1HB  TYR A 530     -62.845 -29.831 -13.687  1.00 12.220          H  
ATOM   8475 2HB  TYR A 530     -62.443 -29.541 -12.030  1.00 12.220          H  
ATOM   8476  HD1 TYR A 530     -63.784 -28.084 -15.018  1.00 12.220          H  
ATOM   8477  HD2 TYR A 530     -62.894 -27.404 -10.917  1.00 12.220          H  
ATOM   8478  HE1 TYR A 530     -65.189 -26.121 -15.046  1.00 12.220          H  
ATOM   8479  HE2 TYR A 530     -64.336 -25.406 -10.954  1.00 12.220          H  
ATOM   8480  HH  TYR A 530     -66.052 -24.444 -13.887  1.00 12.220          H  
ATOM   8481  N   ASP A 531     -59.414 -27.148 -12.771  1.00  7.130          N  
ATOM   8482  CA  ASP A 531     -58.574 -26.278 -11.950  1.00  7.060          C  
ATOM   8483  C   ASP A 531     -59.311 -24.993 -11.596  1.00  7.410          C  
ATOM   8484  O   ASP A 531     -59.562 -24.145 -12.463  1.00  7.460          O  
ATOM   8485  CB  ASP A 531     -57.289 -25.933 -12.709  1.00  9.910          C  
ATOM   8486  CG  ASP A 531     -56.266 -25.131 -11.907  1.00  9.910          C  
ATOM   8487  OD1 ASP A 531     -56.559 -24.802 -10.793  1.00  9.910          O  
ATOM   8488  OD2 ASP A 531     -55.159 -24.899 -12.376  1.00  9.910          O  
ATOM   8489  H   ASP A 531     -59.321 -27.015 -13.781  1.00  8.560          H  
ATOM   8490  HA  ASP A 531     -58.323 -26.792 -11.026  1.00  8.470          H  
ATOM   8491 1HB  ASP A 531     -56.826 -26.826 -13.098  1.00 11.890          H  
ATOM   8492 2HB  ASP A 531     -57.571 -25.362 -13.544  1.00 11.890          H  
ATOM   8493  N   LEU A 532     -59.741 -24.877 -10.348  1.00  7.720          N  
ATOM   8494  CA  LEU A 532     -60.538 -23.733  -9.941  1.00  8.110          C  
ATOM   8495  C   LEU A 532     -59.807 -22.776  -8.994  1.00  8.390          C  
ATOM   8496  O   LEU A 532     -59.361 -23.184  -7.924  1.00  8.510          O  
ATOM   8497  CB  LEU A 532     -61.814 -24.269  -9.276  1.00 11.200          C  
ATOM   8498  CG  LEU A 532     -62.818 -23.255  -8.724  1.00 11.200          C  
ATOM   8499  CD1 LEU A 532     -63.369 -22.425  -9.872  1.00 11.200          C  
ATOM   8500  CD2 LEU A 532     -63.951 -24.001  -8.005  1.00 11.200          C  
ATOM   8501  H   LEU A 532     -59.500 -25.594  -9.681  1.00  9.260          H  
ATOM   8502  HA  LEU A 532     -60.803 -23.177 -10.839  1.00  9.730          H  
ATOM   8503 1HB  LEU A 532     -62.324 -24.878  -9.998  1.00 13.440          H  
ATOM   8504 2HB  LEU A 532     -61.514 -24.909  -8.449  1.00 13.440          H  
ATOM   8505  HG  LEU A 532     -62.337 -22.594  -8.015  1.00 13.440          H  
ATOM   8506 1HD1 LEU A 532     -64.088 -21.730  -9.465  1.00 13.440          H  
ATOM   8507 2HD1 LEU A 532     -62.576 -21.874 -10.366  1.00 13.440          H  
ATOM   8508 3HD1 LEU A 532     -63.848 -23.067 -10.597  1.00 13.440          H  
ATOM   8509 1HD2 LEU A 532     -64.671 -23.279  -7.612  1.00 13.440          H  
ATOM   8510 2HD2 LEU A 532     -64.456 -24.671  -8.700  1.00 13.440          H  
ATOM   8511 3HD2 LEU A 532     -63.537 -24.580  -7.183  1.00 13.440          H  
ATOM   8512  N   MET A 533     -59.718 -21.493  -9.375  1.00  8.670          N  
ATOM   8513  CA  MET A 533     -59.127 -20.484  -8.496  1.00  8.990          C  
ATOM   8514  C   MET A 533     -60.015 -20.437  -7.279  1.00  9.090          C  
ATOM   8515  O   MET A 533     -61.224 -20.573  -7.407  1.00  9.070          O  
ATOM   8516  CB  MET A 533     -59.042 -19.099  -9.136  1.00 12.460          C  
ATOM   8517  CG  MET A 533     -58.317 -18.041  -8.264  1.00 12.460          C  
ATOM   8518  SD  MET A 533     -58.154 -16.413  -9.034  1.00 12.460          S  
ATOM   8519  CE  MET A 533     -59.812 -15.743  -8.950  1.00 12.460          C  
ATOM   8520  H   MET A 533     -60.043 -21.238 -10.310  1.00 10.400          H  
ATOM   8521  HA  MET A 533     -58.134 -20.806  -8.189  1.00 10.790          H  
ATOM   8522 1HB  MET A 533     -58.555 -19.165 -10.110  1.00 14.950          H  
ATOM   8523 2HB  MET A 533     -60.034 -18.740  -9.277  1.00 14.950          H  
ATOM   8524 1HG  MET A 533     -58.875 -17.897  -7.342  1.00 14.950          H  
ATOM   8525 2HG  MET A 533     -57.320 -18.399  -8.004  1.00 14.950          H  
ATOM   8526 1HE  MET A 533     -59.824 -14.740  -9.384  1.00 14.950          H  
ATOM   8527 2HE  MET A 533     -60.462 -16.362  -9.505  1.00 14.950          H  
ATOM   8528 3HE  MET A 533     -60.147 -15.692  -7.911  1.00 14.950          H  
ATOM   8529  N   ALA A 534     -59.435 -20.227  -6.102  1.00  9.270          N  
ATOM   8530  CA  ALA A 534     -60.214 -20.268  -4.871  1.00  9.410          C  
ATOM   8531  C   ALA A 534     -60.892 -21.648  -4.761  1.00  9.130          C  
ATOM   8532  O   ALA A 534     -62.112 -21.719  -4.598  1.00  9.030          O  
ATOM   8533  CB  ALA A 534     -61.248 -19.144  -4.828  1.00 13.120          C  
ATOM   8534  H   ALA A 534     -58.436 -20.081  -6.060  1.00 11.120          H  
ATOM   8535  HA  ALA A 534     -59.541 -20.135  -4.025  1.00 11.290          H  
ATOM   8536 1HB  ALA A 534     -61.793 -19.201  -3.888  1.00 15.740          H  
ATOM   8537 2HB  ALA A 534     -60.741 -18.182  -4.895  1.00 15.740          H  
ATOM   8538 3HB  ALA A 534     -61.960 -19.220  -5.641  1.00 15.740          H  
ATOM   8539  N   PRO A 535     -60.097 -22.752  -4.833  1.00  9.100          N  
ATOM   8540  CA  PRO A 535     -60.503 -24.141  -4.818  1.00  9.010          C  
ATOM   8541  C   PRO A 535     -60.962 -24.561  -3.451  1.00  8.990          C  
ATOM   8542  O   PRO A 535     -60.634 -23.917  -2.455  1.00  8.950          O  
ATOM   8543  CB  PRO A 535     -59.213 -24.894  -5.144  1.00 13.520          C  
ATOM   8544  CG  PRO A 535     -58.124 -24.012  -4.585  1.00 13.520          C  
ATOM   8545  CD  PRO A 535     -58.598 -22.611  -4.833  1.00 13.520          C  
ATOM   8546  HA  PRO A 535     -61.278 -24.306  -5.583  1.00 10.810          H  
ATOM   8547 1HB  PRO A 535     -59.234 -25.902  -4.683  1.00 16.220          H  
ATOM   8548 2HB  PRO A 535     -59.129 -25.041  -6.231  1.00 16.220          H  
ATOM   8549 1HG  PRO A 535     -57.983 -24.227  -3.515  1.00 16.220          H  
ATOM   8550 2HG  PRO A 535     -57.168 -24.233  -5.083  1.00 16.220          H  
ATOM   8551 1HD  PRO A 535     -58.244 -21.956  -4.032  1.00 16.220          H  
ATOM   8552 2HD  PRO A 535     -58.202 -22.357  -5.815  1.00 16.220          H  
ATOM   8553  N   ASN A 536     -61.652 -25.685  -3.398  1.00  9.110          N  
ATOM   8554  CA  ASN A 536     -62.078 -26.277  -2.143  1.00  9.180          C  
ATOM   8555  C   ASN A 536     -61.664 -27.740  -2.132  1.00  8.930          C  
ATOM   8556  O   ASN A 536     -62.495 -28.639  -2.263  1.00  9.110          O  
ATOM   8557  CB  ASN A 536     -63.573 -26.111  -1.967  1.00 12.820          C  
ATOM   8558  CG  ASN A 536     -63.967 -24.663  -1.889  1.00 12.820          C  
ATOM   8559  OD1 ASN A 536     -63.952 -24.044  -0.817  1.00 12.820          O  
ATOM   8560  ND2 ASN A 536     -64.290 -24.109  -3.016  1.00 12.820          N  
ATOM   8561  H   ASN A 536     -61.880 -26.163  -4.260  1.00 10.930          H  
ATOM   8562  HA  ASN A 536     -61.564 -25.780  -1.320  1.00 11.020          H  
ATOM   8563 1HB  ASN A 536     -64.096 -26.576  -2.803  1.00 15.390          H  
ATOM   8564 2HB  ASN A 536     -63.892 -26.616  -1.056  1.00 15.390          H  
ATOM   8565 1HD2 ASN A 536     -64.542 -23.141  -3.051  1.00 15.390          H  
ATOM   8566 2HD2 ASN A 536     -64.259 -24.655  -3.847  1.00 15.390          H  
ATOM   8567  N   GLY A 537     -60.357 -27.965  -2.008  1.00  8.650          N  
ATOM   8568  CA  GLY A 537     -59.771 -29.299  -2.078  1.00  8.510          C  
ATOM   8569  C   GLY A 537     -59.142 -29.588  -3.443  1.00  8.180          C  
ATOM   8570  O   GLY A 537     -59.237 -28.783  -4.376  1.00  7.950          O  
ATOM   8571  H   GLY A 537     -59.730 -27.183  -1.872  1.00 10.380          H  
ATOM   8572 1HA  GLY A 537     -59.008 -29.396  -1.305  1.00 10.210          H  
ATOM   8573 2HA  GLY A 537     -60.531 -30.048  -1.861  1.00 10.210          H  
ATOM   8574  N   HIS A 538     -58.524 -30.767  -3.544  1.00  8.230          N  
ATOM   8575  CA  HIS A 538     -57.802 -31.239  -4.730  1.00  8.000          C  
ATOM   8576  C   HIS A 538     -58.608 -31.112  -6.016  1.00  7.870          C  
ATOM   8577  O   HIS A 538     -59.807 -31.402  -6.051  1.00  8.030          O  
ATOM   8578  CB  HIS A 538     -57.380 -32.703  -4.508  1.00 11.290          C  
ATOM   8579  CG  HIS A 538     -56.526 -33.356  -5.602  1.00 11.290          C  
ATOM   8580  ND1 HIS A 538     -57.074 -33.979  -6.721  1.00 11.290          N  
ATOM   8581  CD2 HIS A 538     -55.183 -33.476  -5.731  1.00 11.290          C  
ATOM   8582  CE1 HIS A 538     -56.091 -34.479  -7.453  1.00 11.290          C  
ATOM   8583  NE2 HIS A 538     -54.947 -34.177  -6.885  1.00 11.290          N  
ATOM   8584  H   HIS A 538     -58.487 -31.340  -2.691  1.00  9.880          H  
ATOM   8585  HA  HIS A 538     -56.897 -30.648  -4.850  1.00  9.600          H  
ATOM   8586 1HB  HIS A 538     -56.822 -32.767  -3.570  1.00 13.550          H  
ATOM   8587 2HB  HIS A 538     -58.274 -33.310  -4.386  1.00 13.550          H  
ATOM   8588  HD1 HIS A 538     -57.924 -33.670  -7.219  1.00 13.550          H  
ATOM   8589  HD2 HIS A 538     -54.346 -33.146  -5.114  1.00 13.550          H  
ATOM   8590  HE1 HIS A 538     -56.311 -35.012  -8.378  1.00 13.550          H  
ATOM   8591  N   ILE A 539     -57.908 -30.715  -7.082  1.00  7.660          N  
ATOM   8592  CA  ILE A 539     -58.471 -30.506  -8.410  1.00  7.500          C  
ATOM   8593  C   ILE A 539     -59.442 -31.638  -8.766  1.00  7.500          C  
ATOM   8594  O   ILE A 539     -59.180 -32.822  -8.497  1.00  7.390          O  
ATOM   8595  CB  ILE A 539     -57.304 -30.396  -9.437  1.00 10.560          C  
ATOM   8596  CG1 ILE A 539     -57.799 -29.874 -10.729  1.00 10.560          C  
ATOM   8597  CG2 ILE A 539     -56.640 -31.756  -9.644  1.00 10.560          C  
ATOM   8598  CD1 ILE A 539     -56.729 -29.390 -11.705  1.00 10.560          C  
ATOM   8599  H   ILE A 539     -56.919 -30.474  -6.929  1.00  9.190          H  
ATOM   8600  HA  ILE A 539     -59.024 -29.568  -8.407  1.00  9.000          H  
ATOM   8601  HB  ILE A 539     -56.559 -29.699  -9.050  1.00 12.680          H  
ATOM   8602 1HG1 ILE A 539     -58.395 -30.647 -11.212  1.00 12.680          H  
ATOM   8603 2HG1 ILE A 539     -58.408 -29.062 -10.506  1.00 12.680          H  
ATOM   8604 1HG2 ILE A 539     -55.806 -31.676 -10.327  1.00 12.680          H  
ATOM   8605 2HG2 ILE A 539     -56.270 -32.087  -8.696  1.00 12.680          H  
ATOM   8606 3HG2 ILE A 539     -57.343 -32.481 -10.043  1.00 12.680          H  
ATOM   8607 1HD1 ILE A 539     -57.217 -29.022 -12.606  1.00 12.680          H  
ATOM   8608 2HD1 ILE A 539     -56.153 -28.590 -11.242  1.00 12.680          H  
ATOM   8609 3HD1 ILE A 539     -56.057 -30.190 -11.975  1.00 12.680          H  
ATOM   8610  N   SER A 540     -60.590 -31.273  -9.351  1.00  7.690          N  
ATOM   8611  CA  SER A 540     -61.601 -32.290  -9.638  1.00  7.770          C  
ATOM   8612  C   SER A 540     -61.259 -33.091 -10.881  1.00  7.590          C  
ATOM   8613  O   SER A 540     -61.041 -32.537 -11.960  1.00  7.460          O  
ATOM   8614  CB  SER A 540     -62.981 -31.676  -9.735  1.00 10.850          C  
ATOM   8615  OG  SER A 540     -63.924 -32.630 -10.122  1.00 10.850          O  
ATOM   8616  H   SER A 540     -60.739 -30.292  -9.610  1.00  9.230          H  
ATOM   8617  HA  SER A 540     -61.622 -32.983  -8.794  1.00  9.320          H  
ATOM   8618 1HB  SER A 540     -63.256 -31.263  -8.766  1.00 13.020          H  
ATOM   8619 2HB  SER A 540     -62.978 -30.871 -10.432  1.00 13.020          H  
ATOM   8620  HG  SER A 540     -64.777 -32.197 -10.034  1.00 13.020          H  
ATOM   8621  N   THR A 541     -61.170 -34.416 -10.721  1.00  7.640          N  
ATOM   8622  CA  THR A 541     -60.746 -35.291 -11.816  1.00  7.550          C  
ATOM   8623  C   THR A 541     -61.872 -36.185 -12.350  1.00  7.870          C  
ATOM   8624  O   THR A 541     -62.567 -36.854 -11.577  1.00  8.150          O  
ATOM   8625  CB  THR A 541     -59.561 -36.170 -11.360  1.00 10.610          C  
ATOM   8626  OG1 THR A 541     -58.471 -35.323 -10.963  1.00 10.610          O  
ATOM   8627  CG2 THR A 541     -59.081 -37.039 -12.521  1.00 10.610          C  
ATOM   8628  H   THR A 541     -61.381 -34.812  -9.816  1.00  9.170          H  
ATOM   8629  HA  THR A 541     -60.403 -34.666 -12.631  1.00  9.060          H  
ATOM   8630  HB  THR A 541     -59.860 -36.797 -10.523  1.00 12.730          H  
ATOM   8631  HG1 THR A 541     -58.708 -34.858 -10.147  1.00 12.730          H  
ATOM   8632 1HG2 THR A 541     -58.231 -37.634 -12.197  1.00 12.730          H  
ATOM   8633 2HG2 THR A 541     -59.870 -37.706 -12.861  1.00 12.730          H  
ATOM   8634 3HG2 THR A 541     -58.777 -36.388 -13.341  1.00 12.730          H  
ATOM   8635  N   LYS A 542     -62.024 -36.197 -13.684  1.00  7.860          N  
ATOM   8636  CA  LYS A 542     -63.066 -36.972 -14.374  1.00  8.190          C  
ATOM   8637  C   LYS A 542     -62.556 -37.880 -15.506  1.00  8.120          C  
ATOM   8638  O   LYS A 542     -61.589 -37.564 -16.212  1.00  7.860          O  
ATOM   8639  CB  LYS A 542     -64.126 -36.030 -14.975  1.00 11.330          C  
ATOM   8640  CG  LYS A 542     -64.876 -35.122 -13.982  1.00 11.330          C  
ATOM   8641  CD  LYS A 542     -65.812 -35.915 -13.068  1.00 11.330          C  
ATOM   8642  CE  LYS A 542     -66.616 -35.009 -12.151  1.00 11.330          C  
ATOM   8643  NZ  LYS A 542     -67.474 -35.795 -11.207  1.00 11.330          N  
ATOM   8644  H   LYS A 542     -61.368 -35.618 -14.220  1.00  9.430          H  
ATOM   8645  HA  LYS A 542     -63.539 -37.624 -13.641  1.00  9.830          H  
ATOM   8646 1HB  LYS A 542     -63.648 -35.383 -15.711  1.00 13.600          H  
ATOM   8647 2HB  LYS A 542     -64.871 -36.625 -15.511  1.00 13.600          H  
ATOM   8648 1HG  LYS A 542     -64.157 -34.572 -13.370  1.00 13.600          H  
ATOM   8649 2HG  LYS A 542     -65.466 -34.403 -14.547  1.00 13.600          H  
ATOM   8650 1HD  LYS A 542     -66.495 -36.513 -13.670  1.00 13.600          H  
ATOM   8651 2HD  LYS A 542     -65.224 -36.581 -12.438  1.00 13.600          H  
ATOM   8652 1HE  LYS A 542     -65.929 -34.388 -11.574  1.00 13.600          H  
ATOM   8653 2HE  LYS A 542     -67.255 -34.365 -12.754  1.00 13.600          H  
ATOM   8654 1HZ  LYS A 542     -67.991 -35.163 -10.613  1.00 13.600          H  
ATOM   8655 2HZ  LYS A 542     -68.121 -36.367 -11.732  1.00 13.600          H  
ATOM   8656 3HZ  LYS A 542     -66.886 -36.388 -10.636  1.00 13.600          H  
ATOM   8657  N   LYS A 543     -63.270 -38.999 -15.702  1.00  8.470          N  
ATOM   8658  CA  LYS A 543     -63.027 -39.936 -16.805  1.00  8.480          C  
ATOM   8659  C   LYS A 543     -63.814 -39.497 -18.041  1.00  8.650          C  
ATOM   8660  O   LYS A 543     -65.035 -39.298 -17.975  1.00  9.010          O  
ATOM   8661  CB  LYS A 543     -63.402 -41.365 -16.395  1.00 11.870          C  
ATOM   8662  CG  LYS A 543     -63.094 -42.429 -17.449  1.00 11.870          C  
ATOM   8663  CD  LYS A 543     -63.403 -43.837 -16.935  1.00 11.870          C  
ATOM   8664  CE  LYS A 543     -63.098 -44.894 -17.993  1.00 11.870          C  
ATOM   8665  NZ  LYS A 543     -63.385 -46.276 -17.505  1.00 11.870          N  
ATOM   8666  H   LYS A 543     -64.029 -39.196 -15.063  1.00 10.160          H  
ATOM   8667  HA  LYS A 543     -61.964 -39.912 -17.062  1.00 10.180          H  
ATOM   8668 1HB  LYS A 543     -62.866 -41.631 -15.484  1.00 14.240          H  
ATOM   8669 2HB  LYS A 543     -64.468 -41.410 -16.175  1.00 14.240          H  
ATOM   8670 1HG  LYS A 543     -63.695 -42.240 -18.345  1.00 14.240          H  
ATOM   8671 2HG  LYS A 543     -62.041 -42.369 -17.725  1.00 14.240          H  
ATOM   8672 1HD  LYS A 543     -62.803 -44.040 -16.045  1.00 14.240          H  
ATOM   8673 2HD  LYS A 543     -64.457 -43.899 -16.663  1.00 14.240          H  
ATOM   8674 1HE  LYS A 543     -63.707 -44.697 -18.875  1.00 14.240          H  
ATOM   8675 2HE  LYS A 543     -62.046 -44.829 -18.268  1.00 14.240          H  
ATOM   8676 1HZ  LYS A 543     -63.170 -46.941 -18.235  1.00 14.240          H  
ATOM   8677 2HZ  LYS A 543     -62.816 -46.473 -16.693  1.00 14.240          H  
ATOM   8678 3HZ  LYS A 543     -64.360 -46.355 -17.257  1.00 14.240          H  
ATOM   8679  N   ILE A 544     -63.119 -39.365 -19.165  1.00  8.480          N  
ATOM   8680  CA  ILE A 544     -63.725 -38.875 -20.392  1.00  8.650          C  
ATOM   8681  C   ILE A 544     -64.705 -39.700 -21.176  1.00  8.930          C  
ATOM   8682  O   ILE A 544     -64.479 -40.867 -21.489  1.00  8.860          O  
ATOM   8683  CB  ILE A 544     -62.644 -38.396 -21.357  1.00 12.040          C  
ATOM   8684  CG1 ILE A 544     -62.046 -37.143 -20.765  1.00 12.040          C  
ATOM   8685  CG2 ILE A 544     -63.131 -38.277 -22.816  1.00 12.040          C  
ATOM   8686  CD1 ILE A 544     -60.874 -36.677 -21.444  1.00 12.040          C  
ATOM   8687  H   ILE A 544     -62.111 -39.575 -19.160  1.00 10.180          H  
ATOM   8688  HA  ILE A 544     -64.261 -37.995 -20.083  1.00 10.380          H  
ATOM   8689  HB  ILE A 544     -61.846 -39.127 -21.350  1.00 14.450          H  
ATOM   8690 1HG1 ILE A 544     -62.776 -36.357 -20.785  1.00 14.450          H  
ATOM   8691 2HG1 ILE A 544     -61.774 -37.341 -19.725  1.00 14.450          H  
ATOM   8692 1HG2 ILE A 544     -62.309 -37.975 -23.447  1.00 14.450          H  
ATOM   8693 2HG2 ILE A 544     -63.489 -39.231 -23.192  1.00 14.450          H  
ATOM   8694 3HG2 ILE A 544     -63.922 -37.563 -22.872  1.00 14.450          H  
ATOM   8695 1HD1 ILE A 544     -60.472 -35.840 -21.002  1.00 14.450          H  
ATOM   8696 2HD1 ILE A 544     -60.196 -37.425 -21.369  1.00 14.450          H  
ATOM   8697 3HD1 ILE A 544     -61.080 -36.449 -22.475  1.00 14.450          H  
ATOM   8698  N   GLN A 545     -65.799 -39.023 -21.527  1.00  9.330          N  
ATOM   8699  CA  GLN A 545     -66.842 -39.562 -22.356  1.00  9.660          C  
ATOM   8700  C   GLN A 545     -66.771 -38.794 -23.684  1.00  9.720          C  
ATOM   8701  O   GLN A 545     -66.402 -37.612 -23.699  1.00  9.700          O  
ATOM   8702  CB  GLN A 545     -68.197 -39.355 -21.685  1.00 13.390          C  
ATOM   8703  CG  GLN A 545     -68.225 -39.840 -20.233  1.00 13.390          C  
ATOM   8704  CD  GLN A 545     -67.935 -41.279 -20.069  1.00 13.390          C  
ATOM   8705  OE1 GLN A 545     -68.570 -42.144 -20.681  1.00 13.390          O  
ATOM   8706  NE2 GLN A 545     -66.937 -41.560 -19.227  1.00 13.390          N  
ATOM   8707  H   GLN A 545     -65.891 -38.071 -21.203  1.00 11.200          H  
ATOM   8708  HA  GLN A 545     -66.663 -40.622 -22.543  1.00 11.590          H  
ATOM   8709 1HB  GLN A 545     -68.450 -38.292 -21.694  1.00 16.070          H  
ATOM   8710 2HB  GLN A 545     -68.969 -39.883 -22.243  1.00 16.070          H  
ATOM   8711 1HG  GLN A 545     -67.482 -39.308 -19.662  1.00 16.070          H  
ATOM   8712 2HG  GLN A 545     -69.212 -39.644 -19.820  1.00 16.070          H  
ATOM   8713 1HE2 GLN A 545     -66.673 -42.507 -19.068  1.00 16.070          H  
ATOM   8714 2HE2 GLN A 545     -66.423 -40.792 -18.758  1.00 16.070          H  
ATOM   8715  N   VAL A 546     -67.168 -39.430 -24.779  1.00  9.870          N  
ATOM   8716  CA  VAL A 546     -67.172 -38.767 -26.084  1.00  9.990          C  
ATOM   8717  C   VAL A 546     -68.579 -38.497 -26.549  1.00 10.540          C  
ATOM   8718  O   VAL A 546     -69.420 -39.393 -26.574  1.00 10.930          O  
ATOM   8719  CB  VAL A 546     -66.370 -39.588 -27.112  1.00 13.940          C  
ATOM   8720  CG1 VAL A 546     -66.430 -38.943 -28.523  1.00 13.940          C  
ATOM   8721  CG2 VAL A 546     -64.909 -39.634 -26.634  1.00 13.940          C  
ATOM   8722  H   VAL A 546     -67.471 -40.393 -24.707  1.00 11.840          H  
ATOM   8723  HA  VAL A 546     -66.680 -37.812 -25.990  1.00 11.990          H  
ATOM   8724  HB  VAL A 546     -66.783 -40.592 -27.181  1.00 16.730          H  
ATOM   8725 1HG1 VAL A 546     -65.844 -39.537 -29.222  1.00 16.730          H  
ATOM   8726 2HG1 VAL A 546     -67.461 -38.895 -28.879  1.00 16.730          H  
ATOM   8727 3HG1 VAL A 546     -66.025 -37.960 -28.486  1.00 16.730          H  
ATOM   8728 1HG2 VAL A 546     -64.318 -40.214 -27.336  1.00 16.730          H  
ATOM   8729 2HG2 VAL A 546     -64.518 -38.620 -26.577  1.00 16.730          H  
ATOM   8730 3HG2 VAL A 546     -64.853 -40.096 -25.650  1.00 16.730          H  
ATOM   8731  N   ALA A 547     -68.848 -37.228 -26.852  1.00 10.660          N  
ATOM   8732  CA  ALA A 547     -70.185 -36.822 -27.254  1.00 11.140          C  
ATOM   8733  C   ALA A 547     -70.380 -36.900 -28.758  1.00 11.180          C  
ATOM   8734  O   ALA A 547     -71.448 -37.284 -29.232  1.00 11.340          O  
ATOM   8735  CB  ALA A 547     -70.466 -35.415 -26.776  1.00 15.400          C  
ATOM   8736  H   ALA A 547     -68.079 -36.550 -26.848  1.00 12.790          H  
ATOM   8737  HA  ALA A 547     -70.900 -37.504 -26.792  1.00 13.370          H  
ATOM   8738 1HB  ALA A 547     -71.479 -35.132 -27.054  1.00 18.480          H  
ATOM   8739 2HB  ALA A 547     -70.365 -35.385 -25.692  1.00 18.480          H  
ATOM   8740 3HB  ALA A 547     -69.758 -34.724 -27.233  1.00 18.480          H  
ATOM   8741  N   THR A 548     -69.352 -36.501 -29.506  1.00 11.160          N  
ATOM   8742  CA  THR A 548     -69.462 -36.463 -30.958  1.00 11.230          C  
ATOM   8743  C   THR A 548     -68.350 -37.280 -31.579  1.00 10.970          C  
ATOM   8744  O   THR A 548     -68.499 -38.466 -31.876  1.00 10.810          O  
ATOM   8745  CB  THR A 548     -69.357 -35.014 -31.468  1.00 15.690          C  
ATOM   8746  OG1 THR A 548     -68.125 -34.435 -31.005  1.00 15.690          O  
ATOM   8747  CG2 THR A 548     -70.506 -34.192 -30.903  1.00 15.690          C  
ATOM   8748  H   THR A 548     -68.490 -36.189 -29.056  1.00 13.390          H  
ATOM   8749  HA  THR A 548     -70.414 -36.890 -31.265  1.00 13.480          H  
ATOM   8750  HB  THR A 548     -69.388 -35.002 -32.558  1.00 18.830          H  
ATOM   8751  HG1 THR A 548     -68.031 -33.549 -31.405  1.00 18.830          H  
ATOM   8752 1HG2 THR A 548     -70.426 -33.166 -31.258  1.00 18.830          H  
ATOM   8753 2HG2 THR A 548     -71.452 -34.620 -31.232  1.00 18.830          H  
ATOM   8754 3HG2 THR A 548     -70.465 -34.197 -29.818  1.00 18.830          H  
ATOM   8755  N   LYS A 549     -67.243 -36.598 -31.798  1.00 11.070          N  
ATOM   8756  CA  LYS A 549     -66.027 -37.126 -32.356  1.00 10.940          C  
ATOM   8757  C   LYS A 549     -65.011 -36.802 -31.306  1.00 10.480          C  
ATOM   8758  O   LYS A 549     -63.908 -37.344 -31.273  1.00 10.300          O  
ATOM   8759  CB  LYS A 549     -65.679 -36.473 -33.689  1.00 15.370          C  
ATOM   8760  CG  LYS A 549     -66.681 -36.740 -34.800  1.00 15.370          C  
ATOM   8761  CD  LYS A 549     -66.238 -36.089 -36.105  1.00 15.370          C  
ATOM   8762  CE  LYS A 549     -67.225 -36.365 -37.232  1.00 15.370          C  
ATOM   8763  NZ  LYS A 549     -66.813 -35.705 -38.505  1.00 15.370          N  
ATOM   8764  H   LYS A 549     -67.227 -35.633 -31.497  1.00 13.280          H  
ATOM   8765  HA  LYS A 549     -66.095 -38.209 -32.464  1.00 13.130          H  
ATOM   8766 1HB  LYS A 549     -65.606 -35.394 -33.551  1.00 18.440          H  
ATOM   8767 2HB  LYS A 549     -64.704 -36.827 -34.020  1.00 18.440          H  
ATOM   8768 1HG  LYS A 549     -66.780 -37.816 -34.942  1.00 18.440          H  
ATOM   8769 2HG  LYS A 549     -67.653 -36.342 -34.511  1.00 18.440          H  
ATOM   8770 1HD  LYS A 549     -66.154 -35.012 -35.964  1.00 18.440          H  
ATOM   8771 2HD  LYS A 549     -65.261 -36.479 -36.389  1.00 18.440          H  
ATOM   8772 1HE  LYS A 549     -67.286 -37.440 -37.396  1.00 18.440          H  
ATOM   8773 2HE  LYS A 549     -68.208 -35.995 -36.943  1.00 18.440          H  
ATOM   8774 1HZ  LYS A 549     -67.490 -35.911 -39.227  1.00 18.440          H  
ATOM   8775 2HZ  LYS A 549     -66.764 -34.704 -38.368  1.00 18.440          H  
ATOM   8776 3HZ  LYS A 549     -65.907 -36.049 -38.788  1.00 18.440          H  
ATOM   8777  N   TYR A 550     -65.427 -35.876 -30.443  1.00 10.390          N  
ATOM   8778  CA  TYR A 550     -64.581 -35.348 -29.388  1.00  9.970          C  
ATOM   8779  C   TYR A 550     -65.247 -35.390 -28.006  1.00  9.920          C  
ATOM   8780  O   TYR A 550     -66.482 -35.537 -27.862  1.00 10.170          O  
ATOM   8781  CB  TYR A 550     -64.119 -33.927 -29.727  1.00 14.130          C  
ATOM   8782  CG  TYR A 550     -65.223 -32.838 -29.786  1.00 14.130          C  
ATOM   8783  CD1 TYR A 550     -65.604 -32.168 -28.634  1.00 14.130          C  
ATOM   8784  CD2 TYR A 550     -65.813 -32.497 -30.991  1.00 14.130          C  
ATOM   8785  CE1 TYR A 550     -66.560 -31.194 -28.654  1.00 14.130          C  
ATOM   8786  CE2 TYR A 550     -66.788 -31.504 -31.022  1.00 14.130          C  
ATOM   8787  CZ  TYR A 550     -67.161 -30.859 -29.852  1.00 14.130          C  
ATOM   8788  OH  TYR A 550     -68.129 -29.877 -29.878  1.00 14.130          O  
ATOM   8789  H   TYR A 550     -66.371 -35.513 -30.573  1.00 12.470          H  
ATOM   8790  HA  TYR A 550     -63.689 -35.974 -29.326  1.00 11.960          H  
ATOM   8791 1HB  TYR A 550     -63.386 -33.633 -28.998  1.00 16.950          H  
ATOM   8792 2HB  TYR A 550     -63.611 -33.940 -30.690  1.00 16.950          H  
ATOM   8793  HD1 TYR A 550     -65.133 -32.420 -27.704  1.00 16.950          H  
ATOM   8794  HD2 TYR A 550     -65.517 -33.006 -31.909  1.00 16.950          H  
ATOM   8795  HE1 TYR A 550     -66.838 -30.688 -27.730  1.00 16.950          H  
ATOM   8796  HE2 TYR A 550     -67.260 -31.232 -31.966  1.00 16.950          H  
ATOM   8797  HH  TYR A 550     -68.416 -29.732 -30.783  1.00 16.950          H  
ATOM   8798  N   ALA A 551     -64.379 -35.342 -26.990  1.00  9.660          N  
ATOM   8799  CA  ALA A 551     -64.769 -35.352 -25.583  1.00  9.600          C  
ATOM   8800  C   ALA A 551     -65.533 -34.110 -25.166  1.00  9.610          C  
ATOM   8801  O   ALA A 551     -65.133 -32.975 -25.452  1.00  9.580          O  
ATOM   8802  CB  ALA A 551     -63.550 -35.506 -24.708  1.00 13.460          C  
ATOM   8803  H   ALA A 551     -63.402 -35.230 -27.227  1.00 11.590          H  
ATOM   8804  HA  ALA A 551     -65.410 -36.200 -25.419  1.00 11.520          H  
ATOM   8805 1HB  ALA A 551     -63.866 -35.537 -23.674  1.00 16.160          H  
ATOM   8806 2HB  ALA A 551     -63.034 -36.416 -24.974  1.00 16.160          H  
ATOM   8807 3HB  ALA A 551     -62.911 -34.701 -24.837  1.00 16.160          H  
ATOM   8808  N   SER A 552     -66.560 -34.329 -24.360  1.00  9.740          N  
ATOM   8809  CA  SER A 552     -67.358 -33.239 -23.790  1.00  9.840          C  
ATOM   8810  C   SER A 552     -67.966 -33.640 -22.469  1.00  9.810          C  
ATOM   8811  O   SER A 552     -68.834 -34.519 -22.394  1.00  9.940          O  
ATOM   8812  CB  SER A 552     -68.429 -32.779 -24.749  1.00 13.740          C  
ATOM   8813  OG  SER A 552     -69.291 -31.832 -24.148  1.00 13.740          O  
ATOM   8814  H   SER A 552     -66.777 -35.308 -24.135  1.00 11.690          H  
ATOM   8815  HA  SER A 552     -66.699 -32.393 -23.608  1.00 11.810          H  
ATOM   8816 1HB  SER A 552     -67.962 -32.341 -25.632  1.00 16.480          H  
ATOM   8817 2HB  SER A 552     -68.993 -33.629 -25.069  1.00 16.480          H  
ATOM   8818  HG  SER A 552     -68.796 -30.981 -24.010  1.00 16.480          H  
ATOM   8819  N   LEU A 553     -67.448 -33.044 -21.406  1.00  9.660          N  
ATOM   8820  CA  LEU A 553     -67.891 -33.390 -20.068  1.00  9.630          C  
ATOM   8821  C   LEU A 553     -68.580 -32.206 -19.410  1.00  9.810          C  
ATOM   8822  O   LEU A 553     -68.181 -31.055 -19.592  1.00  9.780          O  
ATOM   8823  CB  LEU A 553     -66.677 -33.837 -19.224  1.00 13.490          C  
ATOM   8824  CG  LEU A 553     -66.009 -35.274 -19.473  1.00 13.490          C  
ATOM   8825  CD1 LEU A 553     -66.983 -36.379 -19.159  1.00 13.490          C  
ATOM   8826  CD2 LEU A 553     -65.507 -35.414 -20.953  1.00 13.490          C  
ATOM   8827  H   LEU A 553     -66.715 -32.343 -21.564  1.00 11.590          H  
ATOM   8828  HA  LEU A 553     -68.615 -34.197 -20.134  1.00 11.560          H  
ATOM   8829 1HB  LEU A 553     -65.891 -33.125 -19.380  1.00 16.190          H  
ATOM   8830 2HB  LEU A 553     -66.963 -33.787 -18.171  1.00 16.190          H  
ATOM   8831  HG  LEU A 553     -65.170 -35.373 -18.794  1.00 16.190          H  
ATOM   8832 1HD1 LEU A 553     -66.488 -37.326 -19.289  1.00 16.190          H  
ATOM   8833 2HD1 LEU A 553     -67.314 -36.291 -18.125  1.00 16.190          H  
ATOM   8834 3HD1 LEU A 553     -67.845 -36.325 -19.823  1.00 16.190          H  
ATOM   8835 1HD2 LEU A 553     -65.044 -36.327 -21.102  1.00 16.190          H  
ATOM   8836 2HD2 LEU A 553     -66.313 -35.377 -21.622  1.00 16.190          H  
ATOM   8837 3HD2 LEU A 553     -64.811 -34.629 -21.194  1.00 16.190          H  
ATOM   8838  N   LYS A 554     -69.592 -32.469 -18.597  1.00 10.030          N  
ATOM   8839  CA  LYS A 554     -70.220 -31.363 -17.887  1.00 10.220          C  
ATOM   8840  C   LYS A 554     -69.726 -31.353 -16.456  1.00 10.090          C  
ATOM   8841  O   LYS A 554     -69.883 -32.342 -15.736  1.00 10.130          O  
ATOM   8842  CB  LYS A 554     -71.742 -31.492 -17.906  1.00 14.230          C  
ATOM   8843  CG  LYS A 554     -72.407 -31.583 -19.300  1.00 14.230          C  
ATOM   8844  CD  LYS A 554     -72.222 -30.317 -20.151  1.00 14.230          C  
ATOM   8845  CE  LYS A 554     -73.134 -30.358 -21.381  1.00 14.230          C  
ATOM   8846  NZ  LYS A 554     -72.975 -29.171 -22.245  1.00 14.230          N  
ATOM   8847  H   LYS A 554     -69.913 -33.420 -18.464  1.00 12.040          H  
ATOM   8848  HA  LYS A 554     -69.931 -30.415 -18.342  1.00 12.260          H  
ATOM   8849 1HB  LYS A 554     -72.032 -32.380 -17.348  1.00 17.080          H  
ATOM   8850 2HB  LYS A 554     -72.175 -30.634 -17.392  1.00 17.080          H  
ATOM   8851 1HG  LYS A 554     -71.974 -32.423 -19.844  1.00 17.080          H  
ATOM   8852 2HG  LYS A 554     -73.472 -31.768 -19.173  1.00 17.080          H  
ATOM   8853 1HD  LYS A 554     -72.449 -29.428 -19.574  1.00 17.080          H  
ATOM   8854 2HD  LYS A 554     -71.185 -30.250 -20.495  1.00 17.080          H  
ATOM   8855 1HE  LYS A 554     -72.926 -31.252 -21.966  1.00 17.080          H  
ATOM   8856 2HE  LYS A 554     -74.164 -30.390 -21.034  1.00 17.080          H  
ATOM   8857 1HZ  LYS A 554     -73.604 -29.219 -23.021  1.00 17.080          H  
ATOM   8858 2HZ  LYS A 554     -73.162 -28.324 -21.695  1.00 17.080          H  
ATOM   8859 3HZ  LYS A 554     -72.029 -29.098 -22.617  1.00 17.080          H  
ATOM   8860  N   LEU A 555     -69.131 -30.245 -16.042  1.00  9.970          N  
ATOM   8861  CA  LEU A 555     -68.608 -30.146 -14.693  1.00  9.890          C  
ATOM   8862  C   LEU A 555     -69.341 -29.012 -13.961  1.00 10.170          C  
ATOM   8863  O   LEU A 555     -69.217 -27.847 -14.365  1.00 10.280          O  
ATOM   8864  CB  LEU A 555     -67.099 -29.880 -14.767  1.00 13.880          C  
ATOM   8865  CG  LEU A 555     -66.172 -30.061 -13.526  1.00 13.880          C  
ATOM   8866  CD1 LEU A 555     -66.548 -29.119 -12.398  1.00 13.880          C  
ATOM   8867  CD2 LEU A 555     -66.169 -31.491 -13.076  1.00 13.880          C  
ATOM   8868  H   LEU A 555     -69.019 -29.460 -16.694  1.00 11.960          H  
ATOM   8869  HA  LEU A 555     -68.760 -31.098 -14.215  1.00 11.870          H  
ATOM   8870 1HB  LEU A 555     -66.702 -30.549 -15.516  1.00 16.650          H  
ATOM   8871 2HB  LEU A 555     -66.968 -28.856 -15.111  1.00 16.650          H  
ATOM   8872  HG  LEU A 555     -65.189 -29.822 -13.835  1.00 16.650          H  
ATOM   8873 1HD1 LEU A 555     -65.844 -29.238 -11.578  1.00 16.650          H  
ATOM   8874 2HD1 LEU A 555     -66.526 -28.094 -12.741  1.00 16.650          H  
ATOM   8875 3HD1 LEU A 555     -67.525 -29.345 -12.035  1.00 16.650          H  
ATOM   8876 1HD2 LEU A 555     -65.470 -31.606 -12.247  1.00 16.650          H  
ATOM   8877 2HD2 LEU A 555     -67.157 -31.786 -12.750  1.00 16.650          H  
ATOM   8878 3HD2 LEU A 555     -65.854 -32.123 -13.902  1.00 16.650          H  
ATOM   8879  N   PRO A 556     -70.197 -29.311 -12.962  1.00 10.340          N  
ATOM   8880  CA  PRO A 556     -70.955 -28.323 -12.223  1.00 10.670          C  
ATOM   8881  C   PRO A 556     -70.014 -27.548 -11.316  1.00 10.530          C  
ATOM   8882  O   PRO A 556     -69.160 -28.153 -10.664  1.00 10.100          O  
ATOM   8883  CB  PRO A 556     -71.943 -29.178 -11.425  1.00 16.000          C  
ATOM   8884  CG  PRO A 556     -71.233 -30.509 -11.242  1.00 16.000          C  
ATOM   8885  CD  PRO A 556     -70.388 -30.697 -12.497  1.00 16.000          C  
ATOM   8886  HA  PRO A 556     -71.474 -27.659 -12.926  1.00 12.800          H  
ATOM   8887 1HB  PRO A 556     -72.176 -28.680 -10.469  1.00 19.210          H  
ATOM   8888 2HB  PRO A 556     -72.892 -29.265 -11.976  1.00 19.210          H  
ATOM   8889 1HG  PRO A 556     -70.615 -30.478 -10.328  1.00 19.210          H  
ATOM   8890 2HG  PRO A 556     -71.968 -31.316 -11.100  1.00 19.210          H  
ATOM   8891 1HD  PRO A 556     -69.436 -31.134 -12.176  1.00 19.210          H  
ATOM   8892 2HD  PRO A 556     -70.907 -31.307 -13.258  1.00 19.210          H  
ATOM   8893  N   ASN A 557     -70.287 -26.271 -11.122  1.00 10.940          N  
ATOM   8894  CA  ASN A 557     -69.489 -25.449 -10.219  1.00 10.940          C  
ATOM   8895  C   ASN A 557     -70.383 -24.602  -9.348  1.00 11.100          C  
ATOM   8896  O   ASN A 557     -70.891 -23.577  -9.792  1.00 11.450          O  
ATOM   8897  CB  ASN A 557     -68.502 -24.576 -10.960  1.00 15.320          C  
ATOM   8898  CG  ASN A 557     -67.587 -23.806 -10.003  1.00 15.320          C  
ATOM   8899  OD1 ASN A 557     -67.843 -23.654  -8.787  1.00 15.320          O  
ATOM   8900  ND2 ASN A 557     -66.518 -23.324 -10.538  1.00 15.320          N  
ATOM   8901  H   ASN A 557     -71.042 -25.848 -11.674  1.00 13.130          H  
ATOM   8902  HA  ASN A 557     -68.925 -26.109  -9.559  1.00 13.130          H  
ATOM   8903 1HB  ASN A 557     -67.886 -25.200 -11.611  1.00 18.380          H  
ATOM   8904 2HB  ASN A 557     -69.038 -23.867 -11.593  1.00 18.380          H  
ATOM   8905 1HD2 ASN A 557     -65.866 -22.824  -9.967  1.00 18.380          H  
ATOM   8906 2HD2 ASN A 557     -66.333 -23.467 -11.517  1.00 18.380          H  
ATOM   8907  N   GLN A 558     -70.556 -25.060  -8.113  1.00 10.930          N  
ATOM   8908  CA  GLN A 558     -71.453 -24.501  -7.113  1.00 11.210          C  
ATOM   8909  C   GLN A 558     -70.813 -23.454  -6.185  1.00 11.280          C  
ATOM   8910  O   GLN A 558     -71.434 -23.052  -5.203  1.00 11.420          O  
ATOM   8911  CB  GLN A 558     -71.974 -25.651  -6.247  1.00 15.580          C  
ATOM   8912  CG  GLN A 558     -72.809 -26.715  -6.987  1.00 15.580          C  
ATOM   8913  CD  GLN A 558     -73.166 -27.864  -6.050  1.00 15.580          C  
ATOM   8914  OE1 GLN A 558     -72.448 -28.034  -5.055  1.00 15.580          O  
ATOM   8915  NE2 GLN A 558     -74.244 -28.623  -6.308  1.00 15.580          N  
ATOM   8916  H   GLN A 558     -70.038 -25.893  -7.863  1.00 13.120          H  
ATOM   8917  HA  GLN A 558     -72.281 -24.025  -7.627  1.00 13.450          H  
ATOM   8918 1HB  GLN A 558     -71.127 -26.148  -5.770  1.00 18.700          H  
ATOM   8919 2HB  GLN A 558     -72.597 -25.246  -5.456  1.00 18.700          H  
ATOM   8920 1HG  GLN A 558     -73.732 -26.256  -7.314  1.00 18.700          H  
ATOM   8921 2HG  GLN A 558     -72.254 -27.106  -7.839  1.00 18.700          H  
ATOM   8922 1HE2 GLN A 558     -74.528 -29.355  -5.627  1.00 18.700          H  
ATOM   8923 2HE2 GLN A 558     -74.838 -28.469  -7.134  1.00 18.700          H  
ATOM   8924  N   ILE A 559     -69.561 -23.060  -6.453  1.00 11.290          N  
ATOM   8925  CA  ILE A 559     -68.850 -22.151  -5.545  1.00 11.440          C  
ATOM   8926  C   ILE A 559     -69.070 -20.643  -5.841  1.00 11.510          C  
ATOM   8927  O   ILE A 559     -68.809 -20.213  -6.958  1.00 11.570          O  
ATOM   8928  CB  ILE A 559     -67.334 -22.440  -5.631  1.00 15.960          C  
ATOM   8929  CG1 ILE A 559     -67.052 -23.957  -5.327  1.00 15.960          C  
ATOM   8930  CG2 ILE A 559     -66.531 -21.518  -4.688  1.00 15.960          C  
ATOM   8931  CD1 ILE A 559     -67.538 -24.497  -3.973  1.00 15.960          C  
ATOM   8932  H   ILE A 559     -69.095 -23.391  -7.300  1.00 13.550          H  
ATOM   8933  HA  ILE A 559     -69.150 -22.395  -4.551  1.00 13.730          H  
ATOM   8934  HB  ILE A 559     -66.999 -22.258  -6.651  1.00 19.150          H  
ATOM   8935 1HG1 ILE A 559     -67.509 -24.554  -6.113  1.00 19.150          H  
ATOM   8936 2HG1 ILE A 559     -65.975 -24.102  -5.373  1.00 19.150          H  
ATOM   8937 1HG2 ILE A 559     -65.466 -21.736  -4.795  1.00 19.150          H  
ATOM   8938 2HG2 ILE A 559     -66.702 -20.469  -4.947  1.00 19.150          H  
ATOM   8939 3HG2 ILE A 559     -66.829 -21.677  -3.658  1.00 19.150          H  
ATOM   8940 1HD1 ILE A 559     -67.263 -25.548  -3.893  1.00 19.150          H  
ATOM   8941 2HD1 ILE A 559     -67.080 -23.951  -3.155  1.00 19.150          H  
ATOM   8942 3HD1 ILE A 559     -68.618 -24.417  -3.895  1.00 19.150          H  
ATOM   8943  N   PRO A 560     -69.562 -19.842  -4.848  1.00 11.630          N  
ATOM   8944  CA  PRO A 560     -69.794 -18.391  -4.884  1.00 11.770          C  
ATOM   8945  C   PRO A 560     -68.546 -17.544  -5.048  1.00 11.540          C  
ATOM   8946  O   PRO A 560     -67.477 -17.915  -4.556  1.00 11.300          O  
ATOM   8947  CB  PRO A 560     -70.355 -18.088  -3.492  1.00 17.660          C  
ATOM   8948  CG  PRO A 560     -70.888 -19.376  -2.971  1.00 17.660          C  
ATOM   8949  CD  PRO A 560     -70.010 -20.444  -3.558  1.00 17.660          C  
ATOM   8950  HA  PRO A 560     -70.516 -18.153  -5.677  1.00 14.120          H  
ATOM   8951 1HB  PRO A 560     -69.557 -17.681  -2.868  1.00 21.190          H  
ATOM   8952 2HB  PRO A 560     -71.110 -17.314  -3.576  1.00 21.190          H  
ATOM   8953 1HG  PRO A 560     -70.859 -19.371  -1.871  1.00 21.190          H  
ATOM   8954 2HG  PRO A 560     -71.939 -19.502  -3.249  1.00 21.190          H  
ATOM   8955 1HD  PRO A 560     -69.154 -20.673  -2.905  1.00 21.190          H  
ATOM   8956 2HD  PRO A 560     -70.683 -21.294  -3.708  1.00 21.190          H  
ATOM   8957  N   GLY A 561     -68.713 -16.357  -5.619  1.00 11.690          N  
ATOM   8958  CA  GLY A 561     -67.634 -15.379  -5.706  1.00 11.520          C  
ATOM   8959  C   GLY A 561     -66.845 -15.467  -6.991  1.00 11.480          C  
ATOM   8960  O   GLY A 561     -67.206 -16.209  -7.900  1.00 11.760          O  
ATOM   8961  H   GLY A 561     -69.619 -16.138  -6.047  1.00 14.030          H  
ATOM   8962 1HA  GLY A 561     -68.042 -14.374  -5.589  1.00 13.820          H  
ATOM   8963 2HA  GLY A 561     -66.951 -15.540  -4.879  1.00 13.820          H  
ATOM   8964  N   GLU A 562     -65.827 -14.618  -7.102  1.00 11.250          N  
ATOM   8965  CA  GLU A 562     -64.989 -14.574  -8.287  1.00 11.190          C  
ATOM   8966  C   GLU A 562     -64.125 -15.800  -8.399  1.00 10.600          C  
ATOM   8967  O   GLU A 562     -63.497 -16.218  -7.423  1.00 10.410          O  
ATOM   8968  CB  GLU A 562     -64.094 -13.327  -8.279  1.00 15.690          C  
ATOM   8969  CG  GLU A 562     -63.152 -13.193  -9.507  1.00 15.690          C  
ATOM   8970  CD  GLU A 562     -62.430 -11.890  -9.539  1.00 15.690          C  
ATOM   8971  OE1 GLU A 562     -62.542 -11.138  -8.609  1.00 15.690          O  
ATOM   8972  OE2 GLU A 562     -61.793 -11.617 -10.529  1.00 15.690          O  
ATOM   8973  H   GLU A 562     -65.607 -14.013  -6.321  1.00 13.500          H  
ATOM   8974  HA  GLU A 562     -65.637 -14.541  -9.159  1.00 13.430          H  
ATOM   8975 1HB  GLU A 562     -64.723 -12.434  -8.238  1.00 18.830          H  
ATOM   8976 2HB  GLU A 562     -63.476 -13.330  -7.383  1.00 18.830          H  
ATOM   8977 1HG  GLU A 562     -62.405 -13.987  -9.470  1.00 18.830          H  
ATOM   8978 2HG  GLU A 562     -63.713 -13.318 -10.431  1.00 18.830          H  
ATOM   8979  N   TYR A 563     -64.046 -16.341  -9.599  1.00 10.390          N  
ATOM   8980  CA  TYR A 563     -63.180 -17.469  -9.836  1.00  9.870          C  
ATOM   8981  C   TYR A 563     -62.692 -17.501 -11.269  1.00  9.550          C  
ATOM   8982  O   TYR A 563     -63.298 -16.928 -12.183  1.00  9.780          O  
ATOM   8983  CB  TYR A 563     -63.867 -18.783  -9.498  1.00 14.030          C  
ATOM   8984  CG  TYR A 563     -65.079 -19.133 -10.359  1.00 14.030          C  
ATOM   8985  CD1 TYR A 563     -64.930 -19.861 -11.536  1.00 14.030          C  
ATOM   8986  CD2 TYR A 563     -66.334 -18.758  -9.945  1.00 14.030          C  
ATOM   8987  CE1 TYR A 563     -66.038 -20.206 -12.280  1.00 14.030          C  
ATOM   8988  CE2 TYR A 563     -67.440 -19.098 -10.683  1.00 14.030          C  
ATOM   8989  CZ  TYR A 563     -67.301 -19.820 -11.842  1.00 14.030          C  
ATOM   8990  OH  TYR A 563     -68.421 -20.170 -12.566  1.00 14.030          O  
ATOM   8991  H   TYR A 563     -64.608 -15.937 -10.356  1.00 12.470          H  
ATOM   8992  HA  TYR A 563     -62.322 -17.386  -9.178  1.00 11.840          H  
ATOM   8993 1HB  TYR A 563     -63.137 -19.582  -9.584  1.00 16.830          H  
ATOM   8994 2HB  TYR A 563     -64.190 -18.762  -8.454  1.00 16.830          H  
ATOM   8995  HD1 TYR A 563     -63.938 -20.166 -11.863  1.00 16.830          H  
ATOM   8996  HD2 TYR A 563     -66.452 -18.197  -9.022  1.00 16.830          H  
ATOM   8997  HE1 TYR A 563     -65.924 -20.783 -13.198  1.00 16.830          H  
ATOM   8998  HE2 TYR A 563     -68.431 -18.799 -10.340  1.00 16.830          H  
ATOM   8999  HH  TYR A 563     -69.209 -19.905 -12.081  1.00 16.830          H  
ATOM   9000  N   ILE A 564     -61.596 -18.205 -11.462  1.00  9.100          N  
ATOM   9001  CA  ILE A 564     -61.035 -18.419 -12.770  1.00  8.790          C  
ATOM   9002  C   ILE A 564     -60.867 -19.919 -12.994  1.00  8.470          C  
ATOM   9003  O   ILE A 564     -60.346 -20.635 -12.130  1.00  8.260          O  
ATOM   9004  CB  ILE A 564     -59.701 -17.666 -12.959  1.00 12.430          C  
ATOM   9005  CG1 ILE A 564     -59.917 -16.140 -12.744  1.00 12.430          C  
ATOM   9006  CG2 ILE A 564     -59.210 -17.911 -14.375  1.00 12.430          C  
ATOM   9007  CD1 ILE A 564     -58.650 -15.312 -12.688  1.00 12.430          C  
ATOM   9008  H   ILE A 564     -61.153 -18.628 -10.665  1.00 10.920          H  
ATOM   9009  HA  ILE A 564     -61.730 -18.041 -13.500  1.00 10.550          H  
ATOM   9010  HB  ILE A 564     -58.962 -18.015 -12.244  1.00 14.920          H  
ATOM   9011 1HG1 ILE A 564     -60.534 -15.773 -13.536  1.00 14.920          H  
ATOM   9012 2HG1 ILE A 564     -60.433 -15.990 -11.817  1.00 14.920          H  
ATOM   9013 1HG2 ILE A 564     -58.278 -17.395 -14.543  1.00 14.920          H  
ATOM   9014 2HG2 ILE A 564     -59.041 -18.971 -14.536  1.00 14.920          H  
ATOM   9015 3HG2 ILE A 564     -59.950 -17.551 -15.088  1.00 14.920          H  
ATOM   9016 1HD1 ILE A 564     -58.911 -14.272 -12.517  1.00 14.920          H  
ATOM   9017 2HD1 ILE A 564     -58.023 -15.657 -11.876  1.00 14.920          H  
ATOM   9018 3HD1 ILE A 564     -58.100 -15.388 -13.615  1.00 14.920          H  
ATOM   9019  N   THR A 565     -61.350 -20.404 -14.132  1.00  8.510          N  
ATOM   9020  CA  THR A 565     -61.258 -21.825 -14.449  1.00  8.330          C  
ATOM   9021  C   THR A 565     -60.285 -22.190 -15.588  1.00  8.150          C  
ATOM   9022  O   THR A 565     -60.287 -21.609 -16.688  1.00  8.380          O  
ATOM   9023  CB  THR A 565     -62.662 -22.381 -14.786  1.00 11.730          C  
ATOM   9024  OG1 THR A 565     -63.520 -22.222 -13.656  1.00 11.730          O  
ATOM   9025  CG2 THR A 565     -62.600 -23.844 -15.153  1.00 11.730          C  
ATOM   9026  H   THR A 565     -61.794 -19.750 -14.781  1.00 10.210          H  
ATOM   9027  HA  THR A 565     -60.914 -22.345 -13.555  1.00 10.000          H  
ATOM   9028  HB  THR A 565     -63.073 -21.835 -15.607  1.00 14.080          H  
ATOM   9029  HG1 THR A 565     -63.703 -21.290 -13.540  1.00 14.080          H  
ATOM   9030 1HG2 THR A 565     -63.599 -24.177 -15.380  1.00 14.080          H  
ATOM   9031 2HG2 THR A 565     -61.979 -23.997 -16.027  1.00 14.080          H  
ATOM   9032 3HG2 THR A 565     -62.196 -24.420 -14.313  1.00 14.080          H  
ATOM   9033  N   THR A 566     -59.456 -23.202 -15.312  1.00  7.820          N  
ATOM   9034  CA  THR A 566     -58.560 -23.790 -16.309  1.00  7.690          C  
ATOM   9035  C   THR A 566     -58.874 -25.270 -16.479  1.00  7.460          C  
ATOM   9036  O   THR A 566     -58.951 -26.032 -15.510  1.00  7.240          O  
ATOM   9037  CB  THR A 566     -57.055 -23.612 -15.968  1.00 10.820          C  
ATOM   9038  OG1 THR A 566     -56.730 -22.240 -15.944  1.00 10.820          O  
ATOM   9039  CG2 THR A 566     -56.152 -24.346 -16.988  1.00 10.820          C  
ATOM   9040  H   THR A 566     -59.474 -23.583 -14.358  1.00  9.380          H  
ATOM   9041  HA  THR A 566     -58.737 -23.301 -17.266  1.00  9.230          H  
ATOM   9042  HB  THR A 566     -56.855 -24.007 -15.001  1.00 12.980          H  
ATOM   9043  HG1 THR A 566     -57.133 -21.826 -15.170  1.00 12.980          H  
ATOM   9044 1HG2 THR A 566     -55.108 -24.197 -16.708  1.00 12.980          H  
ATOM   9045 2HG2 THR A 566     -56.365 -25.413 -16.988  1.00 12.980          H  
ATOM   9046 3HG2 THR A 566     -56.307 -23.958 -17.969  1.00 12.980          H  
ATOM   9047  N   ILE A 567     -59.059 -25.688 -17.718  1.00  7.570          N  
ATOM   9048  CA  ILE A 567     -59.320 -27.098 -17.957  1.00  7.430          C  
ATOM   9049  C   ILE A 567     -58.098 -27.730 -18.567  1.00  7.220          C  
ATOM   9050  O   ILE A 567     -57.648 -27.309 -19.637  1.00  7.360          O  
ATOM   9051  CB  ILE A 567     -60.535 -27.308 -18.869  1.00 10.460          C  
ATOM   9052  CG1 ILE A 567     -61.774 -26.550 -18.283  1.00 10.460          C  
ATOM   9053  CG2 ILE A 567     -60.813 -28.841 -19.107  1.00 10.460          C  
ATOM   9054  CD1 ILE A 567     -62.184 -26.913 -16.887  1.00 10.460          C  
ATOM   9055  H   ILE A 567     -59.007 -25.018 -18.472  1.00  9.080          H  
ATOM   9056  HA  ILE A 567     -59.499 -27.607 -17.011  1.00  8.920          H  
ATOM   9057  HB  ILE A 567     -60.327 -26.852 -19.826  1.00 12.550          H  
ATOM   9058 1HG1 ILE A 567     -61.574 -25.483 -18.300  1.00 12.550          H  
ATOM   9059 2HG1 ILE A 567     -62.619 -26.754 -18.936  1.00 12.550          H  
ATOM   9060 1HG2 ILE A 567     -61.658 -28.952 -19.786  1.00 12.550          H  
ATOM   9061 2HG2 ILE A 567     -59.938 -29.315 -19.557  1.00 12.550          H  
ATOM   9062 3HG2 ILE A 567     -61.030 -29.332 -18.161  1.00 12.550          H  
ATOM   9063 1HD1 ILE A 567     -63.061 -26.332 -16.635  1.00 12.550          H  
ATOM   9064 2HD1 ILE A 567     -62.412 -27.954 -16.819  1.00 12.550          H  
ATOM   9065 3HD1 ILE A 567     -61.398 -26.689 -16.181  1.00 12.550          H  
ATOM   9066  N   LYS A 568     -57.572 -28.744 -17.880  1.00  6.940          N  
ATOM   9067  CA  LYS A 568     -56.363 -29.448 -18.302  1.00  6.770          C  
ATOM   9068  C   LYS A 568     -56.725 -30.859 -18.736  1.00  6.770          C  
ATOM   9069  O   LYS A 568     -57.747 -31.403 -18.289  1.00  6.870          O  
ATOM   9070  CB  LYS A 568     -55.333 -29.511 -17.173  1.00  9.550          C  
ATOM   9071  CG  LYS A 568     -54.811 -28.151 -16.689  1.00  9.550          C  
ATOM   9072  CD  LYS A 568     -53.454 -28.287 -15.935  1.00  9.550          C  
ATOM   9073  CE  LYS A 568     -53.559 -28.768 -14.463  1.00  9.550          C  
ATOM   9074  NZ  LYS A 568     -53.776 -30.244 -14.351  1.00  9.550          N  
ATOM   9075  H   LYS A 568     -58.042 -29.027 -17.011  1.00  8.330          H  
ATOM   9076  HA  LYS A 568     -55.922 -28.933 -19.160  1.00  8.120          H  
ATOM   9077 1HB  LYS A 568     -55.792 -30.014 -16.331  1.00 11.460          H  
ATOM   9078 2HB  LYS A 568     -54.481 -30.111 -17.501  1.00 11.460          H  
ATOM   9079 1HG  LYS A 568     -54.674 -27.492 -17.553  1.00 11.460          H  
ATOM   9080 2HG  LYS A 568     -55.551 -27.699 -16.026  1.00 11.460          H  
ATOM   9081 1HD  LYS A 568     -52.810 -28.986 -16.474  1.00 11.460          H  
ATOM   9082 2HD  LYS A 568     -52.958 -27.313 -15.936  1.00 11.460          H  
ATOM   9083 1HE  LYS A 568     -52.617 -28.519 -13.972  1.00 11.460          H  
ATOM   9084 2HE  LYS A 568     -54.372 -28.246 -13.952  1.00 11.460          H  
ATOM   9085 1HZ  LYS A 568     -53.790 -30.524 -13.367  1.00 11.460          H  
ATOM   9086 2HZ  LYS A 568     -54.654 -30.488 -14.787  1.00 11.460          H  
ATOM   9087 3HZ  LYS A 568     -53.043 -30.750 -14.810  1.00 11.460          H  
ATOM   9088  N   ALA A 569     -55.881 -31.492 -19.563  1.00  6.710          N  
ATOM   9089  CA  ALA A 569     -56.222 -32.865 -19.945  1.00  6.760          C  
ATOM   9090  C   ALA A 569     -55.023 -33.744 -20.301  1.00  6.630          C  
ATOM   9091  O   ALA A 569     -54.038 -33.287 -20.879  1.00  6.540          O  
ATOM   9092  CB  ALA A 569     -57.166 -32.818 -21.122  1.00  9.440          C  
ATOM   9093  H   ALA A 569     -55.019 -31.028 -19.903  1.00  8.050          H  
ATOM   9094  HA  ALA A 569     -56.724 -33.325 -19.096  1.00  8.110          H  
ATOM   9095 1HB  ALA A 569     -57.462 -33.821 -21.353  1.00 11.330          H  
ATOM   9096 2HB  ALA A 569     -58.027 -32.227 -20.861  1.00 11.330          H  
ATOM   9097 3HB  ALA A 569     -56.668 -32.370 -21.974  1.00 11.330          H  
ATOM   9098  N   ILE A 570     -55.152 -35.042 -20.021  1.00  6.680          N  
ATOM   9099  CA  ILE A 570     -54.106 -36.007 -20.335  1.00  6.670          C  
ATOM   9100  C   ILE A 570     -54.517 -37.053 -21.366  1.00  6.840          C  
ATOM   9101  O   ILE A 570     -55.499 -37.799 -21.190  1.00  7.080          O  
ATOM   9102  CB  ILE A 570     -53.663 -36.738 -19.053  1.00  9.340          C  
ATOM   9103  CG1 ILE A 570     -53.127 -35.705 -18.032  1.00  9.340          C  
ATOM   9104  CG2 ILE A 570     -52.598 -37.830 -19.390  1.00  9.340          C  
ATOM   9105  CD1 ILE A 570     -52.932 -36.249 -16.633  1.00  9.340          C  
ATOM   9106  H   ILE A 570     -56.002 -35.347 -19.539  1.00  8.020          H  
ATOM   9107  HA  ILE A 570     -53.250 -35.463 -20.733  1.00  8.000          H  
ATOM   9108  HB  ILE A 570     -54.502 -37.209 -18.612  1.00 11.210          H  
ATOM   9109 1HG1 ILE A 570     -52.184 -35.318 -18.397  1.00 11.210          H  
ATOM   9110 2HG1 ILE A 570     -53.828 -34.879 -17.961  1.00 11.210          H  
ATOM   9111 1HG2 ILE A 570     -52.296 -38.353 -18.492  1.00 11.210          H  
ATOM   9112 2HG2 ILE A 570     -53.003 -38.570 -20.086  1.00 11.210          H  
ATOM   9113 3HG2 ILE A 570     -51.727 -37.362 -19.840  1.00 11.210          H  
ATOM   9114 1HD1 ILE A 570     -52.563 -35.451 -15.989  1.00 11.210          H  
ATOM   9115 2HD1 ILE A 570     -53.890 -36.610 -16.249  1.00 11.210          H  
ATOM   9116 3HD1 ILE A 570     -52.221 -37.062 -16.631  1.00 11.210          H  
ATOM   9117  N   PHE A 571     -53.723 -37.127 -22.432  1.00  6.850          N  
ATOM   9118  CA  PHE A 571     -53.909 -38.101 -23.499  1.00  7.060          C  
ATOM   9119  C   PHE A 571     -52.862 -39.202 -23.390  1.00  6.740          C  
ATOM   9120  O   PHE A 571     -51.668 -38.930 -23.244  1.00  6.530          O  
ATOM   9121  CB  PHE A 571     -53.792 -37.449 -24.875  1.00  9.800          C  
ATOM   9122  CG  PHE A 571     -53.937 -38.441 -25.995  1.00  9.800          C  
ATOM   9123  CD1 PHE A 571     -55.177 -38.841 -26.415  1.00  9.800          C  
ATOM   9124  CD2 PHE A 571     -52.828 -38.993 -26.611  1.00  9.800          C  
ATOM   9125  CE1 PHE A 571     -55.335 -39.755 -27.405  1.00  9.800          C  
ATOM   9126  CE2 PHE A 571     -52.979 -39.916 -27.616  1.00  9.800          C  
ATOM   9127  CZ  PHE A 571     -54.240 -40.299 -28.012  1.00  9.800          C  
ATOM   9128  H   PHE A 571     -52.956 -36.470 -22.491  1.00  8.220          H  
ATOM   9129  HA  PHE A 571     -54.890 -38.562 -23.397  1.00  8.470          H  
ATOM   9130 1HB  PHE A 571     -54.562 -36.684 -24.989  1.00 11.760          H  
ATOM   9131 2HB  PHE A 571     -52.823 -36.963 -24.971  1.00 11.760          H  
ATOM   9132  HD1 PHE A 571     -56.039 -38.428 -25.957  1.00 11.760          H  
ATOM   9133  HD2 PHE A 571     -51.827 -38.695 -26.285  1.00 11.760          H  
ATOM   9134  HE1 PHE A 571     -56.346 -40.046 -27.702  1.00 11.760          H  
ATOM   9135  HE2 PHE A 571     -52.103 -40.346 -28.093  1.00 11.760          H  
ATOM   9136  HZ  PHE A 571     -54.363 -41.035 -28.802  1.00 11.760          H  
ATOM   9137  N   ASP A 572     -53.324 -40.436 -23.474  1.00  6.930          N  
ATOM   9138  CA  ASP A 572     -52.494 -41.626 -23.410  1.00  6.830          C  
ATOM   9139  C   ASP A 572     -52.175 -42.157 -24.797  1.00  6.990          C  
ATOM   9140  O   ASP A 572     -53.078 -42.494 -25.563  1.00  7.110          O  
ATOM   9141  CB  ASP A 572     -53.186 -42.732 -22.614  1.00  9.600          C  
ATOM   9142  CG  ASP A 572     -53.352 -42.426 -21.120  1.00  9.600          C  
ATOM   9143  OD1 ASP A 572     -52.523 -41.763 -20.544  1.00  9.600          O  
ATOM   9144  OD2 ASP A 572     -54.338 -42.859 -20.578  1.00  9.600          O  
ATOM   9145  H   ASP A 572     -54.316 -40.553 -23.591  1.00  8.320          H  
ATOM   9146  HA  ASP A 572     -51.557 -41.370 -22.915  1.00  8.200          H  
ATOM   9147 1HB  ASP A 572     -54.149 -42.954 -23.047  1.00 11.520          H  
ATOM   9148 2HB  ASP A 572     -52.590 -43.643 -22.706  1.00 11.520          H  
ATOM   9149  N   GLY A 573     -50.896 -42.228 -25.131  1.00  7.300          N  
ATOM   9150  CA  GLY A 573     -50.500 -42.726 -26.440  1.00  7.700          C  
ATOM   9151  C   GLY A 573     -50.413 -44.248 -26.401  1.00  8.010          C  
ATOM   9152  O   GLY A 573     -50.846 -44.874 -25.435  1.00  8.590          O  
ATOM   9153  H   GLY A 573     -50.190 -41.934 -24.467  1.00  8.760          H  
ATOM   9154 1HA  GLY A 573     -51.228 -42.418 -27.189  1.00  9.240          H  
ATOM   9155 2HA  GLY A 573     -49.537 -42.302 -26.720  1.00  9.240          H  
ATOM   9156  N   ASN A 574     -49.816 -44.848 -27.431  1.00  7.880          N  
ATOM   9157  CA  ASN A 574     -49.739 -46.310 -27.512  1.00  8.220          C  
ATOM   9158  C   ASN A 574     -48.427 -46.884 -26.993  1.00  8.120          C  
ATOM   9159  O   ASN A 574     -48.158 -48.077 -27.149  1.00  8.500          O  
ATOM   9160  CB  ASN A 574     -49.950 -46.755 -28.944  1.00 11.370          C  
ATOM   9161  CG  ASN A 574     -51.344 -46.510 -29.427  1.00 11.370          C  
ATOM   9162  OD1 ASN A 574     -52.324 -46.669 -28.689  1.00 11.370          O  
ATOM   9163  ND2 ASN A 574     -51.461 -46.118 -30.668  1.00 11.370          N  
ATOM   9164  H   ASN A 574     -49.452 -44.286 -28.186  1.00  9.460          H  
ATOM   9165  HA  ASN A 574     -50.536 -46.727 -26.894  1.00  9.860          H  
ATOM   9166 1HB  ASN A 574     -49.258 -46.223 -29.592  1.00 13.650          H  
ATOM   9167 2HB  ASN A 574     -49.727 -47.817 -29.033  1.00 13.650          H  
ATOM   9168 1HD2 ASN A 574     -52.368 -45.938 -31.051  1.00 13.650          H  
ATOM   9169 2HD2 ASN A 574     -50.648 -46.003 -31.240  1.00 13.650          H  
ATOM   9170  N   TYR A 575     -47.604 -46.032 -26.398  1.00  7.870          N  
ATOM   9171  CA  TYR A 575     -46.302 -46.443 -25.908  1.00  7.960          C  
ATOM   9172  C   TYR A 575     -46.081 -45.943 -24.489  1.00  7.740          C  
ATOM   9173  O   TYR A 575     -46.628 -44.912 -24.097  1.00  7.950          O  
ATOM   9174  CB  TYR A 575     -45.220 -45.895 -26.838  1.00 11.110          C  
ATOM   9175  CG  TYR A 575     -45.413 -46.338 -28.274  1.00 11.110          C  
ATOM   9176  CD1 TYR A 575     -46.150 -45.537 -29.141  1.00 11.110          C  
ATOM   9177  CD2 TYR A 575     -44.894 -47.537 -28.718  1.00 11.110          C  
ATOM   9178  CE1 TYR A 575     -46.360 -45.936 -30.438  1.00 11.110          C  
ATOM   9179  CE2 TYR A 575     -45.105 -47.936 -30.021  1.00 11.110          C  
ATOM   9180  CZ  TYR A 575     -45.837 -47.140 -30.878  1.00 11.110          C  
ATOM   9181  OH  TYR A 575     -46.053 -47.538 -32.178  1.00 11.110          O  
ATOM   9182  H   TYR A 575     -47.899 -45.076 -26.282  1.00  9.440          H  
ATOM   9183  HA  TYR A 575     -46.255 -47.532 -25.893  1.00  9.550          H  
ATOM   9184 1HB  TYR A 575     -45.226 -44.805 -26.807  1.00 13.330          H  
ATOM   9185 2HB  TYR A 575     -44.240 -46.229 -26.500  1.00 13.330          H  
ATOM   9186  HD1 TYR A 575     -46.564 -44.594 -28.790  1.00 13.330          H  
ATOM   9187  HD2 TYR A 575     -44.322 -48.170 -28.040  1.00 13.330          H  
ATOM   9188  HE1 TYR A 575     -46.939 -45.309 -31.114  1.00 13.330          H  
ATOM   9189  HE2 TYR A 575     -44.699 -48.884 -30.372  1.00 13.330          H  
ATOM   9190  HH  TYR A 575     -45.626 -48.385 -32.328  1.00 13.330          H  
ATOM   9191  N   GLY A 576     -45.257 -46.661 -23.727  1.00  7.560          N  
ATOM   9192  CA  GLY A 576     -44.890 -46.236 -22.377  1.00  7.750          C  
ATOM   9193  C   GLY A 576     -43.585 -45.446 -22.394  1.00  7.700          C  
ATOM   9194  O   GLY A 576     -43.185 -44.917 -23.432  1.00  7.670          O  
ATOM   9195  H   GLY A 576     -44.863 -47.512 -24.101  1.00  9.070          H  
ATOM   9196 1HA  GLY A 576     -45.686 -45.623 -21.955  1.00  9.300          H  
ATOM   9197 2HA  GLY A 576     -44.782 -47.111 -21.737  1.00  9.300          H  
ATOM   9198  N   GLU A 577     -42.934 -45.344 -21.225  1.00  7.910          N  
ATOM   9199  CA  GLU A 577     -41.674 -44.596 -20.994  1.00  8.060          C  
ATOM   9200  C   GLU A 577     -41.830 -43.066 -21.071  1.00  8.000          C  
ATOM   9201  O   GLU A 577     -41.446 -42.355 -20.140  1.00  8.260          O  
ATOM   9202  CB  GLU A 577     -40.560 -45.038 -21.960  1.00 11.220          C  
ATOM   9203  CG  GLU A 577     -40.054 -46.467 -21.755  1.00 11.220          C  
ATOM   9204  CD  GLU A 577     -38.972 -46.838 -22.746  1.00 11.220          C  
ATOM   9205  OE1 GLU A 577     -38.763 -46.075 -23.658  1.00 11.220          O  
ATOM   9206  OE2 GLU A 577     -38.360 -47.870 -22.588  1.00 11.220          O  
ATOM   9207  H   GLU A 577     -43.349 -45.805 -20.427  1.00  9.490          H  
ATOM   9208  HA  GLU A 577     -41.332 -44.832 -19.986  1.00  9.670          H  
ATOM   9209 1HB  GLU A 577     -40.861 -44.927 -22.991  1.00 13.470          H  
ATOM   9210 2HB  GLU A 577     -39.703 -44.382 -21.820  1.00 13.470          H  
ATOM   9211 1HG  GLU A 577     -39.662 -46.564 -20.745  1.00 13.470          H  
ATOM   9212 2HG  GLU A 577     -40.891 -47.155 -21.862  1.00 13.470          H  
ATOM   9213  N   SER A 578     -42.388 -42.579 -22.174  1.00  7.920          N  
ATOM   9214  CA  SER A 578     -42.633 -41.163 -22.412  1.00  8.020          C  
ATOM   9215  C   SER A 578     -43.579 -40.558 -21.386  1.00  7.700          C  
ATOM   9216  O   SER A 578     -44.506 -41.209 -20.894  1.00  7.520          O  
ATOM   9217  CB  SER A 578     -43.222 -40.957 -23.797  1.00 11.190          C  
ATOM   9218  OG  SER A 578     -42.311 -41.315 -24.805  1.00 11.190          O  
ATOM   9219  H   SER A 578     -42.643 -43.252 -22.896  1.00  9.500          H  
ATOM   9220  HA  SER A 578     -41.681 -40.636 -22.351  1.00  9.620          H  
ATOM   9221 1HB  SER A 578     -44.124 -41.564 -23.891  1.00 13.430          H  
ATOM   9222 2HB  SER A 578     -43.516 -39.914 -23.914  1.00 13.430          H  
ATOM   9223  HG  SER A 578     -42.772 -41.179 -25.637  1.00 13.430          H  
ATOM   9224  N   ASP A 579     -43.332 -39.296 -21.063  1.00  7.810          N  
ATOM   9225  CA  ASP A 579     -44.147 -38.520 -20.153  1.00  7.620          C  
ATOM   9226  C   ASP A 579     -45.304 -37.792 -20.856  1.00  6.970          C  
ATOM   9227  O   ASP A 579     -45.607 -38.057 -22.024  1.00  7.030          O  
ATOM   9228  CB  ASP A 579     -43.219 -37.620 -19.323  1.00 10.740          C  
ATOM   9229  CG  ASP A 579     -42.411 -36.649 -20.157  1.00 10.740          C  
ATOM   9230  OD1 ASP A 579     -42.641 -36.582 -21.337  1.00 10.740          O  
ATOM   9231  OD2 ASP A 579     -41.543 -36.009 -19.612  1.00 10.740          O  
ATOM   9232  H   ASP A 579     -42.553 -38.811 -21.500  1.00  9.370          H  
ATOM   9233  HA  ASP A 579     -44.599 -39.217 -19.445  1.00  9.140          H  
ATOM   9234 1HB  ASP A 579     -43.797 -37.057 -18.598  1.00 12.890          H  
ATOM   9235 2HB  ASP A 579     -42.526 -38.248 -18.761  1.00 12.890          H  
ATOM   9236  N   ILE A 580     -46.007 -36.938 -20.114  1.00  6.580          N  
ATOM   9237  CA  ILE A 580     -47.183 -36.243 -20.626  1.00  6.220          C  
ATOM   9238  C   ILE A 580     -46.806 -35.005 -21.423  1.00  5.760          C  
ATOM   9239  O   ILE A 580     -46.024 -34.174 -20.963  1.00  5.660          O  
ATOM   9240  CB  ILE A 580     -48.116 -35.849 -19.468  1.00  8.850          C  
ATOM   9241  CG1 ILE A 580     -48.601 -37.120 -18.753  1.00  8.850          C  
ATOM   9242  CG2 ILE A 580     -49.327 -35.010 -20.011  1.00  8.850          C  
ATOM   9243  CD1 ILE A 580     -49.271 -36.854 -17.429  1.00  8.850          C  
ATOM   9244  H   ILE A 580     -45.707 -36.755 -19.171  1.00  7.900          H  
ATOM   9245  HA  ILE A 580     -47.719 -36.922 -21.289  1.00  7.460          H  
ATOM   9246  HB  ILE A 580     -47.562 -35.268 -18.749  1.00 10.620          H  
ATOM   9247 1HG1 ILE A 580     -49.304 -37.641 -19.400  1.00 10.620          H  
ATOM   9248 2HG1 ILE A 580     -47.751 -37.777 -18.575  1.00 10.620          H  
ATOM   9249 1HG2 ILE A 580     -49.980 -34.722 -19.205  1.00 10.620          H  
ATOM   9250 2HG2 ILE A 580     -48.974 -34.098 -20.494  1.00 10.620          H  
ATOM   9251 3HG2 ILE A 580     -49.891 -35.600 -20.732  1.00 10.620          H  
ATOM   9252 1HD1 ILE A 580     -49.582 -37.801 -16.988  1.00 10.620          H  
ATOM   9253 2HD1 ILE A 580     -48.570 -36.356 -16.759  1.00 10.620          H  
ATOM   9254 3HD1 ILE A 580     -50.132 -36.232 -17.562  1.00 10.620          H  
ATOM   9255  N   HIS A 581     -47.354 -34.880 -22.626  1.00  5.730          N  
ATOM   9256  CA  HIS A 581     -47.055 -33.723 -23.453  1.00  5.580          C  
ATOM   9257  C   HIS A 581     -48.058 -32.611 -23.171  1.00  5.510          C  
ATOM   9258  O   HIS A 581     -49.225 -32.674 -23.574  1.00  5.590          O  
ATOM   9259  CB  HIS A 581     -47.071 -34.118 -24.939  1.00  7.870          C  
ATOM   9260  CG  HIS A 581     -46.689 -33.020 -25.931  1.00  7.870          C  
ATOM   9261  ND1 HIS A 581     -46.822 -33.188 -27.300  1.00  7.870          N  
ATOM   9262  CD2 HIS A 581     -46.199 -31.766 -25.759  1.00  7.870          C  
ATOM   9263  CE1 HIS A 581     -46.423 -32.088 -27.916  1.00  7.870          C  
ATOM   9264  NE2 HIS A 581     -46.043 -31.216 -27.007  1.00  7.870          N  
ATOM   9265  H   HIS A 581     -47.977 -35.600 -22.964  1.00  6.880          H  
ATOM   9266  HA  HIS A 581     -46.061 -33.348 -23.213  1.00  6.700          H  
ATOM   9267 1HB  HIS A 581     -46.383 -34.951 -25.087  1.00  9.450          H  
ATOM   9268 2HB  HIS A 581     -48.061 -34.478 -25.198  1.00  9.450          H  
ATOM   9269  HD2 HIS A 581     -45.965 -31.272 -24.817  1.00  9.450          H  
ATOM   9270  HE1 HIS A 581     -46.413 -31.929 -28.995  1.00  9.450          H  
ATOM   9271  HE2 HIS A 581     -45.691 -30.285 -27.192  1.00  9.450          H  
ATOM   9272  N   PHE A 582     -47.588 -31.591 -22.469  1.00  5.520          N  
ATOM   9273  CA  PHE A 582     -48.419 -30.475 -22.058  1.00  5.620          C  
ATOM   9274  C   PHE A 582     -48.223 -29.334 -23.039  1.00  5.960          C  
ATOM   9275  O   PHE A 582     -47.113 -29.143 -23.541  1.00  6.260          O  
ATOM   9276  CB  PHE A 582     -48.035 -29.991 -20.679  1.00  7.830          C  
ATOM   9277  CG  PHE A 582     -48.307 -30.934 -19.548  1.00  7.830          C  
ATOM   9278  CD1 PHE A 582     -47.302 -31.734 -19.037  1.00  7.830          C  
ATOM   9279  CD2 PHE A 582     -49.562 -31.004 -18.968  1.00  7.830          C  
ATOM   9280  CE1 PHE A 582     -47.547 -32.573 -17.974  1.00  7.830          C  
ATOM   9281  CE2 PHE A 582     -49.808 -31.848 -17.905  1.00  7.830          C  
ATOM   9282  CZ  PHE A 582     -48.795 -32.635 -17.405  1.00  7.830          C  
ATOM   9283  H   PHE A 582     -46.616 -31.609 -22.185  1.00  6.620          H  
ATOM   9284  HA  PHE A 582     -49.470 -30.774 -22.066  1.00  6.740          H  
ATOM   9285 1HB  PHE A 582     -46.978 -29.727 -20.661  1.00  9.390          H  
ATOM   9286 2HB  PHE A 582     -48.586 -29.104 -20.506  1.00  9.390          H  
ATOM   9287  HD1 PHE A 582     -46.298 -31.699 -19.476  1.00  9.390          H  
ATOM   9288  HD2 PHE A 582     -50.363 -30.385 -19.355  1.00  9.390          H  
ATOM   9289  HE1 PHE A 582     -46.740 -33.195 -17.589  1.00  9.390          H  
ATOM   9290  HE2 PHE A 582     -50.804 -31.889 -17.466  1.00  9.390          H  
ATOM   9291  HZ  PHE A 582     -48.982 -33.306 -16.567  1.00  9.390          H  
ATOM   9292  N   ARG A 583     -49.271 -28.546 -23.280  1.00  6.050          N  
ATOM   9293  CA  ARG A 583     -49.149 -27.406 -24.205  1.00  6.430          C  
ATOM   9294  C   ARG A 583     -49.061 -26.062 -23.474  1.00  6.330          C  
ATOM   9295  O   ARG A 583     -49.475 -25.947 -22.332  1.00  6.060          O  
ATOM   9296  CB  ARG A 583     -50.304 -27.414 -25.186  1.00  8.850          C  
ATOM   9297  CG  ARG A 583     -50.098 -28.307 -26.433  1.00  8.850          C  
ATOM   9298  CD  ARG A 583     -50.040 -29.792 -26.124  1.00  8.850          C  
ATOM   9299  NE  ARG A 583     -50.108 -30.574 -27.345  1.00  8.850          N  
ATOM   9300  CZ  ARG A 583     -50.079 -31.927 -27.447  1.00  8.850          C  
ATOM   9301  NH1 ARG A 583     -49.979 -32.722 -26.394  1.00  8.850          N  
ATOM   9302  NH2 ARG A 583     -50.153 -32.471 -28.652  1.00  8.850          N  
ATOM   9303  H   ARG A 583     -50.166 -28.755 -22.805  1.00  7.260          H  
ATOM   9304  HA  ARG A 583     -48.228 -27.527 -24.780  1.00  7.720          H  
ATOM   9305 1HB  ARG A 583     -51.210 -27.745 -24.676  1.00 10.620          H  
ATOM   9306 2HB  ARG A 583     -50.482 -26.397 -25.539  1.00 10.620          H  
ATOM   9307 1HG  ARG A 583     -50.915 -28.141 -27.133  1.00 10.620          H  
ATOM   9308 2HG  ARG A 583     -49.156 -28.034 -26.909  1.00 10.620          H  
ATOM   9309 1HD  ARG A 583     -49.094 -30.030 -25.642  1.00 10.620          H  
ATOM   9310 2HD  ARG A 583     -50.865 -30.080 -25.475  1.00 10.620          H  
ATOM   9311  HE  ARG A 583     -50.183 -30.053 -28.208  1.00 10.620          H  
ATOM   9312 1HH1 ARG A 583     -49.894 -32.371 -25.428  1.00 10.620          H  
ATOM   9313 2HH1 ARG A 583     -49.952 -33.716 -26.528  1.00 10.620          H  
ATOM   9314 1HH2 ARG A 583     -50.227 -31.884 -29.470  1.00 10.620          H  
ATOM   9315 2HH2 ARG A 583     -50.126 -33.474 -28.753  1.00 10.620          H  
ATOM   9316  N   GLU A 584     -48.521 -25.037 -24.123  1.00  6.690          N  
ATOM   9317  CA  GLU A 584     -48.368 -23.702 -23.523  1.00  6.750          C  
ATOM   9318  C   GLU A 584     -49.655 -22.961 -23.111  1.00  6.870          C  
ATOM   9319  O   GLU A 584     -50.624 -22.889 -23.863  1.00  6.910          O  
ATOM   9320  CB  GLU A 584     -47.573 -22.824 -24.486  1.00  9.430          C  
ATOM   9321  CG  GLU A 584     -46.145 -23.318 -24.727  1.00  9.430          C  
ATOM   9322  CD  GLU A 584     -46.056 -24.363 -25.819  1.00  9.430          C  
ATOM   9323  OE1 GLU A 584     -47.090 -24.750 -26.334  1.00  9.430          O  
ATOM   9324  OE2 GLU A 584     -44.973 -24.786 -26.124  1.00  9.430          O  
ATOM   9325  H   GLU A 584     -48.176 -25.174 -25.080  1.00  8.030          H  
ATOM   9326  HA  GLU A 584     -47.771 -23.827 -22.621  1.00  8.100          H  
ATOM   9327 1HB  GLU A 584     -48.087 -22.771 -25.445  1.00 11.310          H  
ATOM   9328 2HB  GLU A 584     -47.518 -21.808 -24.090  1.00 11.310          H  
ATOM   9329 1HG  GLU A 584     -45.519 -22.469 -25.001  1.00 11.310          H  
ATOM   9330 2HG  GLU A 584     -45.758 -23.736 -23.798  1.00 11.310          H  
ATOM   9331  N   HIS A 585     -49.590 -22.310 -21.950  1.00  7.020          N  
ATOM   9332  CA  HIS A 585     -50.672 -21.524 -21.343  1.00  7.350          C  
ATOM   9333  C   HIS A 585     -51.243 -20.386 -22.198  1.00  7.530          C  
ATOM   9334  O   HIS A 585     -50.505 -19.674 -22.882  1.00  7.830          O  
ATOM   9335  CB  HIS A 585     -50.159 -20.957 -20.017  1.00 10.160          C  
ATOM   9336  CG  HIS A 585     -51.148 -20.189 -19.239  1.00 10.160          C  
ATOM   9337  ND1 HIS A 585     -51.326 -18.831 -19.405  1.00 10.160          N  
ATOM   9338  CD2 HIS A 585     -52.044 -20.576 -18.312  1.00 10.160          C  
ATOM   9339  CE1 HIS A 585     -52.278 -18.417 -18.592  1.00 10.160          C  
ATOM   9340  NE2 HIS A 585     -52.724 -19.458 -17.919  1.00 10.160          N  
ATOM   9341  H   HIS A 585     -48.740 -22.401 -21.414  1.00  8.420          H  
ATOM   9342  HA  HIS A 585     -51.494 -22.193 -21.105  1.00  8.820          H  
ATOM   9343 1HB  HIS A 585     -49.808 -21.766 -19.395  1.00 12.190          H  
ATOM   9344 2HB  HIS A 585     -49.309 -20.308 -20.211  1.00 12.190          H  
ATOM   9345  HD2 HIS A 585     -52.207 -21.586 -17.947  1.00 12.190          H  
ATOM   9346  HE1 HIS A 585     -52.641 -17.395 -18.495  1.00 12.190          H  
ATOM   9347  HE2 HIS A 585     -53.476 -19.450 -17.208  1.00 12.190          H  
ATOM   9348  N   GLN A 586     -52.581 -20.243 -22.151  1.00  7.520          N  
ATOM   9349  CA  GLN A 586     -53.352 -19.222 -22.866  1.00  7.810          C  
ATOM   9350  C   GLN A 586     -54.444 -18.692 -21.927  1.00  7.800          C  
ATOM   9351  O   GLN A 586     -54.600 -19.190 -20.813  1.00  7.770          O  
ATOM   9352  CB  GLN A 586     -54.010 -19.782 -24.141  1.00 10.820          C  
ATOM   9353  CG  GLN A 586     -53.061 -20.410 -25.171  1.00 10.820          C  
ATOM   9354  CD  GLN A 586     -52.178 -19.419 -25.876  1.00 10.820          C  
ATOM   9355  OE1 GLN A 586     -52.494 -18.225 -25.962  1.00 10.820          O  
ATOM   9356  NE2 GLN A 586     -51.064 -19.913 -26.409  1.00 10.820          N  
ATOM   9357  H   GLN A 586     -53.105 -20.866 -21.558  1.00  9.020          H  
ATOM   9358  HA  GLN A 586     -52.692 -18.395 -23.130  1.00  9.370          H  
ATOM   9359 1HB  GLN A 586     -54.765 -20.506 -23.881  1.00 12.980          H  
ATOM   9360 2HB  GLN A 586     -54.525 -18.973 -24.652  1.00 12.980          H  
ATOM   9361 1HG  GLN A 586     -52.412 -21.123 -24.670  1.00 12.980          H  
ATOM   9362 2HG  GLN A 586     -53.653 -20.923 -25.925  1.00 12.980          H  
ATOM   9363 1HE2 GLN A 586     -50.430 -19.313 -26.894  1.00 12.980          H  
ATOM   9364 2HE2 GLN A 586     -50.858 -20.892 -26.314  1.00 12.980          H  
ATOM   9365  N   SER A 587     -55.236 -17.720 -22.390  1.00  8.010          N  
ATOM   9366  CA  SER A 587     -56.292 -17.111 -21.571  1.00  8.170          C  
ATOM   9367  C   SER A 587     -57.289 -18.109 -20.970  1.00  7.990          C  
ATOM   9368  O   SER A 587     -57.785 -19.018 -21.641  1.00  7.900          O  
ATOM   9369  CB  SER A 587     -57.060 -16.104 -22.404  1.00 11.370          C  
ATOM   9370  OG  SER A 587     -56.230 -15.049 -22.816  1.00 11.370          O  
ATOM   9371  H   SER A 587     -55.083 -17.346 -23.316  1.00  9.610          H  
ATOM   9372  HA  SER A 587     -55.811 -16.585 -20.746  1.00  9.800          H  
ATOM   9373 1HB  SER A 587     -57.485 -16.600 -23.275  1.00 13.650          H  
ATOM   9374 2HB  SER A 587     -57.891 -15.710 -21.816  1.00 13.650          H  
ATOM   9375  HG  SER A 587     -56.792 -14.449 -23.315  1.00 13.650          H  
ATOM   9376  N   GLU A 588     -57.606 -17.878 -19.694  1.00  8.050          N  
ATOM   9377  CA  GLU A 588     -58.481 -18.715 -18.873  1.00  8.000          C  
ATOM   9378  C   GLU A 588     -59.922 -18.187 -18.827  1.00  8.210          C  
ATOM   9379  O   GLU A 588     -60.215 -17.129 -19.393  1.00  8.420          O  
ATOM   9380  CB  GLU A 588     -57.887 -18.749 -17.463  1.00 11.220          C  
ATOM   9381  CG  GLU A 588     -56.425 -19.271 -17.403  1.00 11.220          C  
ATOM   9382  CD  GLU A 588     -55.809 -19.255 -15.998  1.00 11.220          C  
ATOM   9383  OE1 GLU A 588     -56.509 -18.983 -15.076  1.00 11.220          O  
ATOM   9384  OE2 GLU A 588     -54.623 -19.457 -15.874  1.00 11.220          O  
ATOM   9385  H   GLU A 588     -57.169 -17.084 -19.251  1.00  9.660          H  
ATOM   9386  HA  GLU A 588     -58.493 -19.724 -19.290  1.00  9.600          H  
ATOM   9387 1HB  GLU A 588     -57.915 -17.751 -17.034  1.00 13.460          H  
ATOM   9388 2HB  GLU A 588     -58.493 -19.403 -16.837  1.00 13.460          H  
ATOM   9389 1HG  GLU A 588     -56.411 -20.295 -17.779  1.00 13.460          H  
ATOM   9390 2HG  GLU A 588     -55.804 -18.672 -18.068  1.00 13.460          H  
ATOM   9391  N   LEU A 589     -60.819 -18.913 -18.142  1.00  8.250          N  
ATOM   9392  CA  LEU A 589     -62.214 -18.492 -18.005  1.00  8.540          C  
ATOM   9393  C   LEU A 589     -62.502 -17.715 -16.732  1.00  8.580          C  
ATOM   9394  O   LEU A 589     -62.500 -18.286 -15.644  1.00  8.500          O  
ATOM   9395  CB  LEU A 589     -63.110 -19.740 -18.006  1.00 11.840          C  
ATOM   9396  CG  LEU A 589     -64.642 -19.558 -17.759  1.00 11.840          C  
ATOM   9397  CD1 LEU A 589     -65.243 -18.673 -18.801  1.00 11.840          C  
ATOM   9398  CD2 LEU A 589     -65.316 -20.942 -17.819  1.00 11.840          C  
ATOM   9399  H   LEU A 589     -60.539 -19.796 -17.700  1.00  9.900          H  
ATOM   9400  HA  LEU A 589     -62.455 -17.863 -18.860  1.00 10.250          H  
ATOM   9401 1HB  LEU A 589     -62.989 -20.242 -18.924  1.00 14.210          H  
ATOM   9402 2HB  LEU A 589     -62.733 -20.397 -17.246  1.00 14.210          H  
ATOM   9403  HG  LEU A 589     -64.812 -19.110 -16.777  1.00 14.210          H  
ATOM   9404 1HD1 LEU A 589     -66.307 -18.577 -18.611  1.00 14.210          H  
ATOM   9405 2HD1 LEU A 589     -64.792 -17.686 -18.775  1.00 14.210          H  
ATOM   9406 3HD1 LEU A 589     -65.079 -19.121 -19.761  1.00 14.210          H  
ATOM   9407 1HD2 LEU A 589     -66.389 -20.834 -17.646  1.00 14.210          H  
ATOM   9408 2HD2 LEU A 589     -65.159 -21.393 -18.803  1.00 14.210          H  
ATOM   9409 3HD2 LEU A 589     -64.899 -21.593 -17.060  1.00 14.210          H  
ATOM   9410  N   ILE A 590     -62.793 -16.419 -16.854  1.00  8.780          N  
ATOM   9411  CA  ILE A 590     -63.021 -15.603 -15.657  1.00  8.880          C  
ATOM   9412  C   ILE A 590     -64.466 -15.156 -15.489  1.00  9.150          C  
ATOM   9413  O   ILE A 590     -65.075 -14.619 -16.414  1.00  9.400          O  
ATOM   9414  CB  ILE A 590     -62.099 -14.355 -15.631  1.00 12.390          C  
ATOM   9415  CG1 ILE A 590     -62.354 -13.554 -14.296  1.00 12.390          C  
ATOM   9416  CG2 ILE A 590     -62.298 -13.473 -16.879  1.00 12.390          C  
ATOM   9417  CD1 ILE A 590     -61.312 -12.517 -13.962  1.00 12.390          C  
ATOM   9418  H   ILE A 590     -62.814 -16.005 -17.776  1.00 10.540          H  
ATOM   9419  HA  ILE A 590     -62.774 -16.203 -14.784  1.00 10.660          H  
ATOM   9420  HB  ILE A 590     -61.064 -14.693 -15.613  1.00 14.870          H  
ATOM   9421 1HG1 ILE A 590     -63.317 -13.042 -14.364  1.00 14.870          H  
ATOM   9422 2HG1 ILE A 590     -62.398 -14.264 -13.463  1.00 14.870          H  
ATOM   9423 1HG2 ILE A 590     -61.620 -12.629 -16.849  1.00 14.870          H  
ATOM   9424 2HG2 ILE A 590     -62.088 -14.056 -17.771  1.00 14.870          H  
ATOM   9425 3HG2 ILE A 590     -63.314 -13.097 -16.930  1.00 14.870          H  
ATOM   9426 1HD1 ILE A 590     -61.582 -12.037 -13.019  1.00 14.870          H  
ATOM   9427 2HD1 ILE A 590     -60.346 -12.996 -13.858  1.00 14.870          H  
ATOM   9428 3HD1 ILE A 590     -61.260 -11.769 -14.742  1.00 14.870          H  
ATOM   9429  N   ILE A 591     -64.988 -15.394 -14.286  1.00  9.200          N  
ATOM   9430  CA  ILE A 591     -66.334 -15.008 -13.865  1.00  9.540          C  
ATOM   9431  C   ILE A 591     -66.251 -14.217 -12.552  1.00  9.750          C  
ATOM   9432  O   ILE A 591     -65.681 -14.703 -11.574  1.00  9.700          O  
ATOM   9433  CB  ILE A 591     -67.211 -16.279 -13.733  1.00 13.220          C  
ATOM   9434  CG1 ILE A 591     -67.289 -16.973 -15.166  1.00 13.220          C  
ATOM   9435  CG2 ILE A 591     -68.605 -15.944 -13.138  1.00 13.220          C  
ATOM   9436  CD1 ILE A 591     -67.902 -18.338 -15.217  1.00 13.220          C  
ATOM   9437  H   ILE A 591     -64.393 -15.880 -13.604  1.00 11.040          H  
ATOM   9438  HA  ILE A 591     -66.770 -14.357 -14.625  1.00 11.450          H  
ATOM   9439  HB  ILE A 591     -66.705 -16.983 -13.068  1.00 15.860          H  
ATOM   9440 1HG1 ILE A 591     -67.844 -16.311 -15.824  1.00 15.860          H  
ATOM   9441 2HG1 ILE A 591     -66.294 -17.090 -15.559  1.00 15.860          H  
ATOM   9442 1HG2 ILE A 591     -69.194 -16.850 -13.038  1.00 15.860          H  
ATOM   9443 2HG2 ILE A 591     -68.490 -15.490 -12.149  1.00 15.860          H  
ATOM   9444 3HG2 ILE A 591     -69.123 -15.248 -13.789  1.00 15.860          H  
ATOM   9445 1HD1 ILE A 591     -67.888 -18.699 -16.247  1.00 15.860          H  
ATOM   9446 2HD1 ILE A 591     -67.322 -19.009 -14.603  1.00 15.860          H  
ATOM   9447 3HD1 ILE A 591     -68.924 -18.315 -14.861  1.00 15.860          H  
ATOM   9448  N   LYS A 592     -66.815 -12.999 -12.500  1.00 10.110          N  
ATOM   9449  CA  LYS A 592     -66.718 -12.213 -11.262  1.00 10.350          C  
ATOM   9450  C   LYS A 592     -68.000 -12.255 -10.440  1.00 10.650          C  
ATOM   9451  O   LYS A 592     -69.077 -12.466 -10.982  1.00 11.050          O  
ATOM   9452  CB  LYS A 592     -66.324 -10.775 -11.577  1.00 14.390          C  
ATOM   9453  CG  LYS A 592     -64.921 -10.622 -12.176  1.00 14.390          C  
ATOM   9454  CD  LYS A 592     -64.575  -9.158 -12.426  1.00 14.390          C  
ATOM   9455  CE  LYS A 592     -63.147  -8.972 -12.975  1.00 14.390          C  
ATOM   9456  NZ  LYS A 592     -62.076  -9.113 -11.906  1.00 14.390          N  
ATOM   9457  H   LYS A 592     -67.307 -12.606 -13.317  1.00 12.130          H  
ATOM   9458  HA  LYS A 592     -65.932 -12.637 -10.648  1.00 12.420          H  
ATOM   9459 1HB  LYS A 592     -67.031 -10.359 -12.274  1.00 17.270          H  
ATOM   9460 2HB  LYS A 592     -66.366 -10.181 -10.667  1.00 17.270          H  
ATOM   9461 1HG  LYS A 592     -64.199 -11.053 -11.505  1.00 17.270          H  
ATOM   9462 2HG  LYS A 592     -64.875 -11.168 -13.119  1.00 17.270          H  
ATOM   9463 1HD  LYS A 592     -65.287  -8.734 -13.140  1.00 17.270          H  
ATOM   9464 2HD  LYS A 592     -64.657  -8.608 -11.489  1.00 17.270          H  
ATOM   9465 1HE  LYS A 592     -62.968  -9.717 -13.752  1.00 17.270          H  
ATOM   9466 2HE  LYS A 592     -63.072  -7.982 -13.415  1.00 17.270          H  
ATOM   9467 1HZ  LYS A 592     -61.171  -8.973 -12.324  1.00 17.270          H  
ATOM   9468 2HZ  LYS A 592     -62.223  -8.419 -11.190  1.00 17.270          H  
ATOM   9469 3HZ  LYS A 592     -62.079 -10.045 -11.454  1.00 17.270          H  
ATOM   9470  N   GLN A 593     -67.879 -12.016  -9.130  1.00 10.580          N  
ATOM   9471  CA  GLN A 593     -69.006 -12.003  -8.198  1.00 10.950          C  
ATOM   9472  C   GLN A 593     -68.518 -11.627  -6.799  1.00 11.370          C  
ATOM   9473  O   GLN A 593     -67.346 -11.820  -6.476  1.00 11.370          O  
ATOM   9474  CB  GLN A 593     -69.697 -13.373  -8.163  1.00 15.180          C  
ATOM   9475  CG  GLN A 593     -70.899 -13.429  -7.284  1.00 15.180          C  
ATOM   9476  CD  GLN A 593     -71.605 -14.637  -7.386  1.00 15.180          C  
ATOM   9477  OE1 GLN A 593     -71.124 -15.731  -7.041  1.00 15.180          O  
ATOM   9478  NE2 GLN A 593     -72.813 -14.499  -7.856  1.00 15.180          N  
ATOM   9479  H   GLN A 593     -66.964 -11.812  -8.752  1.00 12.700          H  
ATOM   9480  HA  GLN A 593     -69.726 -11.252  -8.524  1.00 13.140          H  
ATOM   9481 1HB  GLN A 593     -70.027 -13.664  -9.147  1.00 18.220          H  
ATOM   9482 2HB  GLN A 593     -69.014 -14.114  -7.845  1.00 18.220          H  
ATOM   9483 1HG  GLN A 593     -70.634 -13.330  -6.239  1.00 18.220          H  
ATOM   9484 2HG  GLN A 593     -71.563 -12.653  -7.592  1.00 18.220          H  
ATOM   9485 1HE2 GLN A 593     -73.404 -15.290  -7.962  1.00 18.220          H  
ATOM   9486 2HE2 GLN A 593     -73.158 -13.599  -8.107  1.00 18.220          H  
ATOM   9487  N   THR A 594     -69.417 -11.109  -5.957  1.00 11.800          N  
ATOM   9488  CA  THR A 594     -69.060 -10.778  -4.581  1.00 12.090          C  
ATOM   9489  C   THR A 594     -69.724 -11.708  -3.576  1.00 12.390          C  
ATOM   9490  O   THR A 594     -70.938 -11.934  -3.608  1.00 12.860          O  
ATOM   9491  CB  THR A 594     -69.449  -9.321  -4.258  1.00 16.810          C  
ATOM   9492  OG1 THR A 594     -68.730  -8.451  -5.135  1.00 16.810          O  
ATOM   9493  CG2 THR A 594     -69.115  -8.966  -2.790  1.00 16.810          C  
ATOM   9494  H   THR A 594     -70.387 -10.951  -6.252  1.00 14.160          H  
ATOM   9495  HA  THR A 594     -67.982 -10.876  -4.468  1.00 14.510          H  
ATOM   9496  HB  THR A 594     -70.519  -9.189  -4.429  1.00 20.170          H  
ATOM   9497  HG1 THR A 594     -69.027  -8.634  -6.032  1.00 20.170          H  
ATOM   9498 1HG2 THR A 594     -69.394  -7.933  -2.600  1.00 20.170          H  
ATOM   9499 2HG2 THR A 594     -69.668  -9.612  -2.105  1.00 20.170          H  
ATOM   9500 3HG2 THR A 594     -68.048  -9.090  -2.617  1.00 20.170          H  
ATOM   9501  N   VAL A 595     -68.910 -12.253  -2.674  1.00 12.260          N  
ATOM   9502  CA  VAL A 595     -69.418 -13.120  -1.620  1.00 12.620          C  
ATOM   9503  C   VAL A 595     -68.948 -12.722  -0.233  1.00 12.940          C  
ATOM   9504  O   VAL A 595     -67.750 -12.682   0.053  1.00 12.790          O  
ATOM   9505  CB  VAL A 595     -69.050 -14.602  -1.908  1.00 17.520          C  
ATOM   9506  CG1 VAL A 595     -67.579 -14.752  -2.219  1.00 17.520          C  
ATOM   9507  CG2 VAL A 595     -69.357 -15.484  -0.663  1.00 17.520          C  
ATOM   9508  H   VAL A 595     -67.927 -12.024  -2.720  1.00 14.710          H  
ATOM   9509  HA  VAL A 595     -70.506 -13.053  -1.622  1.00 15.140          H  
ATOM   9510  HB  VAL A 595     -69.627 -14.939  -2.770  1.00 21.030          H  
ATOM   9511 1HG1 VAL A 595     -67.366 -15.804  -2.431  1.00 21.030          H  
ATOM   9512 2HG1 VAL A 595     -67.330 -14.151  -3.078  1.00 21.030          H  
ATOM   9513 3HG1 VAL A 595     -66.974 -14.437  -1.380  1.00 21.030          H  
ATOM   9514 1HG2 VAL A 595     -69.109 -16.516  -0.885  1.00 21.030          H  
ATOM   9515 2HG2 VAL A 595     -68.759 -15.160   0.189  1.00 21.030          H  
ATOM   9516 3HG2 VAL A 595     -70.396 -15.420  -0.387  1.00 21.030          H  
ATOM   9517  N   HIS A 596     -69.912 -12.501   0.642  1.00 13.530          N  
ATOM   9518  CA  HIS A 596     -69.635 -12.182   2.023  1.00 14.000          C  
ATOM   9519  C   HIS A 596     -69.851 -13.466   2.831  1.00 14.160          C  
ATOM   9520  O   HIS A 596     -70.695 -14.273   2.440  1.00 14.080          O  
ATOM   9521  CB  HIS A 596     -70.573 -11.094   2.523  1.00 19.410          C  
ATOM   9522  CG  HIS A 596     -70.409  -9.809   1.817  1.00 19.410          C  
ATOM   9523  ND1 HIS A 596     -69.366  -8.948   2.075  1.00 19.410          N  
ATOM   9524  CD2 HIS A 596     -71.147  -9.233   0.843  1.00 19.410          C  
ATOM   9525  CE1 HIS A 596     -69.472  -7.890   1.291  1.00 19.410          C  
ATOM   9526  NE2 HIS A 596     -70.544  -8.037   0.536  1.00 19.410          N  
ATOM   9527  H   HIS A 596     -70.872 -12.514   0.295  1.00 16.240          H  
ATOM   9528  HA  HIS A 596     -68.624 -11.815   2.096  1.00 16.800          H  
ATOM   9529 1HB  HIS A 596     -71.574 -11.434   2.403  1.00 23.290          H  
ATOM   9530 2HB  HIS A 596     -70.412 -10.922   3.584  1.00 23.290          H  
ATOM   9531  HD2 HIS A 596     -72.052  -9.645   0.387  1.00 23.290          H  
ATOM   9532  HE1 HIS A 596     -68.790  -7.041   1.271  1.00 23.290          H  
ATOM   9533  HE2 HIS A 596     -70.871  -7.382  -0.160  1.00 23.290          H  
ATOM   9534  N   PRO A 597     -69.158 -13.670   3.975  1.00 14.530          N  
ATOM   9535  CA  PRO A 597     -69.314 -14.767   4.945  1.00 14.830          C  
ATOM   9536  C   PRO A 597     -70.698 -14.907   5.594  1.00 15.150          C  
ATOM   9537  O   PRO A 597     -71.030 -15.955   6.136  1.00 15.340          O  
ATOM   9538  CB  PRO A 597     -68.291 -14.399   6.028  1.00 22.250          C  
ATOM   9539  CG  PRO A 597     -67.260 -13.558   5.335  1.00 22.250          C  
ATOM   9540  CD  PRO A 597     -68.011 -12.774   4.292  1.00 22.250          C  
ATOM   9541  HA  PRO A 597     -69.032 -15.712   4.454  1.00 17.800          H  
ATOM   9542 1HB  PRO A 597     -68.795 -13.861   6.848  1.00 26.690          H  
ATOM   9543 2HB  PRO A 597     -67.868 -15.314   6.468  1.00 26.690          H  
ATOM   9544 1HG  PRO A 597     -66.749 -12.910   6.066  1.00 26.690          H  
ATOM   9545 2HG  PRO A 597     -66.485 -14.205   4.895  1.00 26.690          H  
ATOM   9546 1HD  PRO A 597     -68.346 -11.796   4.674  1.00 26.690          H  
ATOM   9547 2HD  PRO A 597     -67.314 -12.688   3.446  1.00 26.690          H  
ATOM   9548  N   ILE A 598     -71.482 -13.839   5.549  1.00 15.350          N  
ATOM   9549  CA  ILE A 598     -72.816 -13.745   6.141  1.00 15.850          C  
ATOM   9550  C   ILE A 598     -73.681 -15.040   6.146  1.00 16.120          C  
ATOM   9551  O   ILE A 598     -74.248 -15.353   7.192  1.00 16.270          O  
ATOM   9552  CB  ILE A 598     -73.548 -12.549   5.503  1.00 21.990          C  
ATOM   9553  CG1 ILE A 598     -72.853 -11.238   5.946  1.00 21.990          C  
ATOM   9554  CG2 ILE A 598     -75.044 -12.568   5.883  1.00 21.990          C  
ATOM   9555  CD1 ILE A 598     -73.258 -10.020   5.140  1.00 21.990          C  
ATOM   9556  H   ILE A 598     -71.130 -13.028   5.074  1.00 18.420          H  
ATOM   9557  HA  ILE A 598     -72.672 -13.477   7.188  1.00 19.020          H  
ATOM   9558  HB  ILE A 598     -73.431 -12.585   4.451  1.00 26.390          H  
ATOM   9559 1HG1 ILE A 598     -73.098 -11.052   6.992  1.00 26.390          H  
ATOM   9560 2HG1 ILE A 598     -71.779 -11.353   5.862  1.00 26.390          H  
ATOM   9561 1HG2 ILE A 598     -75.560 -11.732   5.429  1.00 26.390          H  
ATOM   9562 2HG2 ILE A 598     -75.520 -13.482   5.540  1.00 26.390          H  
ATOM   9563 3HG2 ILE A 598     -75.142 -12.507   6.966  1.00 26.390          H  
ATOM   9564 1HD1 ILE A 598     -72.727  -9.147   5.515  1.00 26.390          H  
ATOM   9565 2HD1 ILE A 598     -73.002 -10.167   4.097  1.00 26.390          H  
ATOM   9566 3HD1 ILE A 598     -74.325  -9.844   5.219  1.00 26.390          H  
ATOM   9567  N   PRO A 599     -73.862 -15.774   5.021  1.00 16.320          N  
ATOM   9568  CA  PRO A 599     -73.482 -15.564   3.631  1.00 16.740          C  
ATOM   9569  C   PRO A 599     -74.338 -14.530   2.944  1.00 17.160          C  
ATOM   9570  O   PRO A 599     -75.533 -14.428   3.222  1.00 17.300          O  
ATOM   9571  CB  PRO A 599     -73.713 -16.940   3.010  1.00 25.110          C  
ATOM   9572  CG  PRO A 599     -74.826 -17.535   3.836  1.00 25.110          C  
ATOM   9573  CD  PRO A 599     -74.582 -17.022   5.240  1.00 25.110          C  
ATOM   9574  HA  PRO A 599     -72.431 -15.308   3.563  1.00 20.090          H  
ATOM   9575 1HB  PRO A 599     -73.973 -16.827   1.946  1.00 30.130          H  
ATOM   9576 2HB  PRO A 599     -72.783 -17.527   3.054  1.00 30.130          H  
ATOM   9577 1HG  PRO A 599     -75.805 -17.213   3.439  1.00 30.130          H  
ATOM   9578 2HG  PRO A 599     -74.802 -18.630   3.778  1.00 30.130          H  
ATOM   9579 1HD  PRO A 599     -75.535 -16.818   5.748  1.00 30.130          H  
ATOM   9580 2HD  PRO A 599     -73.947 -17.713   5.816  1.00 30.130          H  
ATOM   9581  N   ASP A 600     -73.748 -13.828   1.999  1.00 17.490          N  
ATOM   9582  CA  ASP A 600     -74.483 -12.863   1.174  1.00 18.020          C  
ATOM   9583  C   ASP A 600     -73.834 -12.806  -0.210  1.00 18.250          C  
ATOM   9584  O   ASP A 600     -72.669 -12.408  -0.344  1.00 18.640          O  
ATOM   9585  CB  ASP A 600     -74.574 -11.480   1.857  1.00 25.020          C  
ATOM   9586  CG  ASP A 600     -75.460 -10.473   1.124  1.00 25.020          C  
ATOM   9587  OD1 ASP A 600     -75.876 -10.782   0.041  1.00 25.020          O  
ATOM   9588  OD2 ASP A 600     -75.710  -9.407   1.655  1.00 25.020          O  
ATOM   9589  H   ASP A 600     -72.744 -13.981   1.867  1.00 20.990          H  
ATOM   9590  HA  ASP A 600     -75.503 -13.225   1.046  1.00 21.620          H  
ATOM   9591 1HB  ASP A 600     -74.965 -11.604   2.865  1.00 30.020          H  
ATOM   9592 2HB  ASP A 600     -73.611 -11.049   1.933  1.00 30.020          H  
ATOM   9593  N   VAL A 601     -74.511 -13.352  -1.223  1.00 18.110          N  
ATOM   9594  CA  VAL A 601     -73.886 -13.464  -2.537  1.00 18.390          C  
ATOM   9595  C   VAL A 601     -74.655 -12.739  -3.643  1.00 18.880          C  
ATOM   9596  O   VAL A 601     -75.863 -12.968  -3.848  1.00 18.880          O  
ATOM   9597  CB  VAL A 601     -73.724 -14.948  -2.906  1.00 25.630          C  
ATOM   9598  CG1 VAL A 601     -73.068 -15.081  -4.262  1.00 25.630          C  
ATOM   9599  CG2 VAL A 601     -72.918 -15.638  -1.869  1.00 25.630          C  
ATOM   9600  H   VAL A 601     -75.470 -13.646  -1.077  1.00 21.730          H  
ATOM   9601  HA  VAL A 601     -72.895 -13.018  -2.484  1.00 22.070          H  
ATOM   9602  HB  VAL A 601     -74.690 -15.408  -2.959  1.00 30.760          H  
ATOM   9603 1HG1 VAL A 601     -72.969 -16.123  -4.502  1.00 30.760          H  
ATOM   9604 2HG1 VAL A 601     -73.661 -14.602  -5.029  1.00 30.760          H  
ATOM   9605 3HG1 VAL A 601     -72.078 -14.620  -4.231  1.00 30.760          H  
ATOM   9606 1HG2 VAL A 601     -72.813 -16.686  -2.126  1.00 30.760          H  
ATOM   9607 2HG2 VAL A 601     -71.966 -15.164  -1.846  1.00 30.760          H  
ATOM   9608 3HG2 VAL A 601     -73.395 -15.558  -0.897  1.00 30.760          H  
ATOM   9609  N   ALA A 602     -73.935 -11.887  -4.377  1.00 19.410          N  
ATOM   9610  CA  ALA A 602     -74.566 -11.136  -5.455  1.00 20.020          C  
ATOM   9611  C   ALA A 602     -73.629 -10.858  -6.624  1.00 20.200          C  
ATOM   9612  O   ALA A 602     -72.404 -10.719  -6.485  1.00 20.140          O  
ATOM   9613  CB  ALA A 602     -75.113  -9.824  -4.925  1.00 27.780          C  
ATOM   9614  H   ALA A 602     -72.941 -11.775  -4.145  1.00 23.290          H  
ATOM   9615  HA  ALA A 602     -75.389 -11.735  -5.835  1.00 24.020          H  
ATOM   9616 1HB  ALA A 602     -75.618  -9.288  -5.735  1.00 33.340          H  
ATOM   9617 2HB  ALA A 602     -75.825 -10.026  -4.126  1.00 33.340          H  
ATOM   9618 3HB  ALA A 602     -74.297  -9.216  -4.545  1.00 33.340          H  
ATOM   9619  N   PHE A 603     -74.265 -10.768  -7.786  1.00 20.550          N  
ATOM   9620  CA  PHE A 603     -73.613 -10.564  -9.071  1.00 20.850          C  
ATOM   9621  C   PHE A 603     -74.003  -9.223  -9.677  1.00 21.420          C  
ATOM   9622  O   PHE A 603     -74.789  -8.461  -9.111  1.00 21.870          O  
ATOM   9623  CB  PHE A 603     -74.052 -11.722 -10.001  1.00 29.070          C  
ATOM   9624  CG  PHE A 603     -73.372 -11.874 -11.364  1.00 29.070          C  
ATOM   9625  CD1 PHE A 603     -72.123 -12.469 -11.472  1.00 29.070          C  
ATOM   9626  CD2 PHE A 603     -73.996 -11.478 -12.535  1.00 29.070          C  
ATOM   9627  CE1 PHE A 603     -71.522 -12.646 -12.702  1.00 29.070          C  
ATOM   9628  CE2 PHE A 603     -73.381 -11.648 -13.749  1.00 29.070          C  
ATOM   9629  CZ  PHE A 603     -72.143 -12.233 -13.834  1.00 29.070          C  
ATOM   9630  H   PHE A 603     -75.281 -10.849  -7.731  1.00 24.660          H  
ATOM   9631  HA  PHE A 603     -72.535 -10.587  -8.938  1.00 25.020          H  
ATOM   9632 1HB  PHE A 603     -73.951 -12.647  -9.486  1.00 34.880          H  
ATOM   9633 2HB  PHE A 603     -75.119 -11.620 -10.195  1.00 34.880          H  
ATOM   9634  HD1 PHE A 603     -71.611 -12.806 -10.578  1.00 34.880          H  
ATOM   9635  HD2 PHE A 603     -74.993 -11.016 -12.486  1.00 34.880          H  
ATOM   9636  HE1 PHE A 603     -70.536 -13.112 -12.768  1.00 34.880          H  
ATOM   9637  HE2 PHE A 603     -73.868 -11.309 -14.647  1.00 34.880          H  
ATOM   9638  HZ  PHE A 603     -71.650 -12.362 -14.804  1.00 34.880          H  
ATOM   9639  N   ALA A 604     -73.453  -8.939 -10.841  1.00 21.510          N  
ATOM   9640  CA  ALA A 604     -73.753  -7.739 -11.584  1.00 22.110          C  
ATOM   9641  C   ALA A 604     -73.582  -8.042 -13.052  1.00 22.450          C  
ATOM   9642  O   ALA A 604     -72.680  -8.780 -13.437  1.00 22.220          O  
ATOM   9643  CB  ALA A 604     -72.851  -6.599 -11.165  1.00 30.710          C  
ATOM   9644  H   ALA A 604     -72.794  -9.599 -11.239  1.00 25.810          H  
ATOM   9645  HA  ALA A 604     -74.795  -7.469 -11.406  1.00 26.530          H  
ATOM   9646 1HB  ALA A 604     -73.097  -5.707 -11.738  1.00 36.860          H  
ATOM   9647 2HB  ALA A 604     -72.997  -6.399 -10.101  1.00 36.860          H  
ATOM   9648 3HB  ALA A 604     -71.812  -6.870 -11.344  1.00 36.860          H  
ATOM   9649  N   ASP A 605     -74.312  -7.332 -13.887  1.00 23.110          N  
ATOM   9650  CA  ASP A 605     -74.283  -7.539 -15.330  1.00 23.550          C  
ATOM   9651  C   ASP A 605     -72.891  -7.419 -15.958  1.00 23.590          C  
ATOM   9652  O   ASP A 605     -72.642  -7.973 -17.027  1.00 23.830          O  
ATOM   9653  CB  ASP A 605     -75.221  -6.531 -15.986  1.00 32.790          C  
ATOM   9654  CG  ASP A 605     -76.723  -6.793 -15.698  1.00 32.790          C  
ATOM   9655  OD1 ASP A 605     -77.093  -7.862 -15.231  1.00 32.790          O  
ATOM   9656  OD2 ASP A 605     -77.484  -5.880 -15.901  1.00 32.790          O  
ATOM   9657  H   ASP A 605     -74.999  -6.695 -13.508  1.00 27.730          H  
ATOM   9658  HA  ASP A 605     -74.655  -8.542 -15.531  1.00 28.260          H  
ATOM   9659 1HB  ASP A 605     -74.968  -5.526 -15.649  1.00 39.350          H  
ATOM   9660 2HB  ASP A 605     -75.068  -6.555 -17.066  1.00 39.350          H  
ATOM   9661  N   GLY A 606     -71.993  -6.676 -15.314  1.00 23.460          N  
ATOM   9662  CA  GLY A 606     -70.637  -6.468 -15.819  1.00 23.610          C  
ATOM   9663  C   GLY A 606     -69.621  -7.542 -15.377  1.00 23.570          C  
ATOM   9664  O   GLY A 606     -68.426  -7.404 -15.655  1.00 23.660          O  
ATOM   9665  H   GLY A 606     -72.264  -6.258 -14.437  1.00 28.150          H  
ATOM   9666 1HA  GLY A 606     -70.669  -6.437 -16.907  1.00 28.330          H  
ATOM   9667 2HA  GLY A 606     -70.286  -5.490 -15.492  1.00 28.330          H  
ATOM   9668  N   GLY A 607     -70.087  -8.576 -14.667  1.00 23.540          N  
ATOM   9669  CA  GLY A 607     -69.236  -9.645 -14.141  1.00 23.350          C  
ATOM   9670  C   GLY A 607     -68.844 -10.690 -15.198  1.00 23.920          C  
ATOM   9671  O   GLY A 607     -69.128 -10.528 -16.390  1.00 24.370          O  
ATOM   9672  OXT GLY A 607     -68.278 -11.735 -14.856  1.00 35.030          O  
ATOM   9673  H   GLY A 607     -71.087  -8.609 -14.455  1.00 28.250          H  
ATOM   9674 1HA  GLY A 607     -68.335  -9.197 -13.726  1.00 28.020          H  
ATOM   9675 2HA  GLY A 607     -69.754 -10.137 -13.315  1.00 28.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3070.25 380.578 1991.2 -206.876 73.0376 138.286 1010.32 -1121.58 -5.56002 -36.7276 -938.924 -183.824 -67.0797 -279.392 -107.245 -49.4623 0 22.715 44.8121 330.12 514.766 -132.103 131.915 -215.833 115.723 436.332 -1225.05
PRO:NtermProteinFull_1 -5.65249 0.33255 4.36611 -0.22665 0.02507 0.16469 1.40844 -1.38543 -0 -0 -0.98049 0.3867 -0.3827 0 0 0 0 0.03317 0.13874 0.24453 0 0 0 -2.4119 0 0.37474 -3.56492
LEU_2 -3.97242 0.83445 1.88162 -0.48008 0.13715 0.12846 0.53817 -1.2484 -0 -0 0.25407 -0.07036 0 0 0 0 0 -0.01278 0.20288 1.08969 0 -0.23928 0 0.18072 0.12927 0.85622 0.20938
GLN_3 -4.10428 0.50279 4.6313 -0.44977 0.04232 0.44543 1.39412 -2.03775 -0.02579 -0.18011 -0.20042 -0.79271 0 0 0 0 0 0.00977 0.09779 0 1.59621 0.4035 0 -0.18838 0.60538 0.7518 2.5012
SER_4 -1.6787 0.04547 2.21917 -0.02692 0 0.0624 0.54853 -0.97775 -0.04826 -0.26882 -0.55654 -0.47043 0 0 0 0 0 0.00955 0.01994 0.20155 0 -0.38065 0.61146 -0.77834 0.15465 0.33144 -0.98224
SER_5 -3.69076 0.24547 3.68216 -0.02226 0 0.01953 1.83544 -1.67479 -0.0006 -0.01656 -1.61197 0.03234 0 0 -0.81647 0 0 0.00936 0.01197 1.19453 0 -0.43455 0.60656 -0.77834 -0.5818 0.14153 -1.84921
LYS_6 -2.0085 0.1354 2.16907 -0.32588 0.05144 0.20523 0.9278 -0.96056 -0 -0 -0.89319 -0.39884 0 0 0 0 0 -0.10198 0.01346 1.53251 0 -0.11611 0 -1.5107 -0.42571 0.21633 -1.49024
SER_7 -3.42842 0.16836 4.13524 -0.01668 0 0.02759 1.79985 -1.88817 -0.02599 -0.11274 -1.56907 -0.89948 0 0 -0.12564 0 0 -0.07643 0.0038 0.64449 0 -0.44728 0.60353 -0.77834 0.53509 0.21293 -1.23734
LYS_8 -3.23219 0.23165 2.76469 -0.29872 0.03681 0.15173 0.65113 -1.19766 -0 -0 -1.91056 -0.2266 0 0 -0.12564 0 0 -0.0143 0.018 2.20386 0 0.10745 0 -1.5107 0.64974 0.14607 -1.55524
GLN_9 -7.79422 1.06192 5.72562 -0.21576 0.01427 0.16162 2.68878 -2.85555 -0.00292 -0.00746 -3.02254 -0.81476 0 0 0 0 0 0.04003 0.05959 0 3.23198 -0.08548 0 -0.18838 -0.11139 0.29479 -1.81985
SER_10 -2.8156 0.19428 1.70635 -0.02752 0 0.06497 0.51129 -0.89388 -0 -0 -0.76566 -0.28697 0 0 0 0 0 0.12916 0.00066 0.13494 0 -0.46003 0.60015 -0.77834 -0.16355 0.36404 -2.48573
PHE_11 -9.22951 1.6082 1.2681 -0.67094 0.07501 0.41519 2.03399 -1.81305 -0.00863 -0.09739 -2.30902 0.2575 0 0 0 0 0 0.0049 0.74693 0 1.96731 -0.32597 0 1.0402 -0.25203 0.78921 -4.49999
THR_12 -2.62362 0.0596 2.24319 -0.10996 0.0704 0.07012 1.27661 -1.1332 -0 -0 -1.38752 -0.63037 0 0 0 -0.36371 0 0.01767 0.01034 0.05657 0 -0.48542 2.27454 -1.0874 -0.38067 0.76898 -1.35386
GLN_13 -8.10069 0.97974 5.22777 -0.65627 0.0727 0.56227 2.07017 -2.80328 -0.03695 -0.13278 -1.6557 -0.0838 0 0 -0.89912 0 0 0.02387 0.29828 0 4.50101 -0.07976 0 -0.18838 -0.32343 0.53223 -0.69212
GLY_14 -3.26948 0.23299 3.35858 -0.00015 0 0 1.27137 -1.77757 -0 -0 -1.25448 -0.17941 0 0 0 0 0 0.00386 0 0 0 -1.29859 0 0.83697 0.4466 0.60125 -1.02807
GLU_15 -3.78814 0.44895 4.29801 -0.48458 0.20295 1.54665 2.04826 -2.04424 -0.02391 -0.15701 -2.79976 -2.37981 0 0 0 -0.82088 0 0.24573 0.00186 0 4.14234 0.10138 0 -2.7348 0.33656 0.28211 -1.57835
LEU_16 -5.57769 0.78274 2.12141 -0.56143 0.32607 0.17645 1.52441 -1.7947 -0 -0 0.17836 0.02391 0 0 0 0 0 0.00744 0.06134 2.74417 0 -0.19177 0 0.18072 -0.46366 0.99314 0.5309
ASN_17 -2.96519 0.45093 2.41185 -0.17945 0.02934 0.28971 1.01539 -1.24278 -0 -0 -1.35283 -0.29345 0 0 -0.39703 -0.66097 0 -0.04928 0.0018 0 1.61843 0.05004 0 -0.93687 -0.31411 1.44898 -1.07549
ASP_18 -4.72088 0.6123 7.1839 -0.20586 0.03596 0.67143 3.65144 -2.9909 -0 -0 -4.89796 -1.07837 0 0 0 -0.76098 0 0.28074 0.1431 0 1.90861 -0.88069 0 -2.3716 0.22277 0.91828 -2.27872
LEU_19 -8.99883 1.00639 2.9726 -0.53386 0.21063 0.16319 2.05655 -2.44876 -0.01852 -0.08872 -1.61183 0.14969 0 0 0 0 0 -0.0118 0.1523 0.6144 0 0.00851 0 0.18072 0.4634 0.6963 -5.03764
LYS_20 -6.84625 0.67187 7.85105 -0.33679 0.04148 0.17918 4.39033 -3.45254 -0.00306 -0.00877 -6.92097 0.04746 0 0 0 -0.76098 0 -0.04399 0.49757 2.58215 0 0.35308 0 -1.5107 0.26714 0.84478 -2.15796
TRP_21 -13.0459 2.15211 4.58974 -1.18984 0.09411 0.37726 3.30243 -3.62098 -0.0253 -0.11679 -3.81944 -0.69532 0 0 0 0 0 -0.06838 0.01174 0 2.35653 -0.0935 0 1.6906 0.48318 1.60117 -6.01658
GLY_22 -4.26836 0.49918 4.31587 -0.00033 0 0 2.68876 -2.30582 -0.00305 -0.0085 -3.02616 -0.27146 0 0 0 0 0 0.03776 0 0 0 0.52703 0 0.83697 0.72805 1.24364 0.99357
ARG_23 -7.29584 0.7608 6.48216 -0.55975 0.092 0.38561 2.26471 -2.99912 -0.00519 -0.03757 -2.27109 0.12542 0 0 -0.37506 -0.69766 0 -0.02613 0.07851 2.16647 0 -0.01967 0 -1.2888 0.83432 0.50979 -1.87607
ASN_24 -3.87775 0.66804 3.67761 -0.19162 0.01927 0.32697 1.97402 -1.66511 -0.01958 -0.14 -2.05091 -1.0567 0 0 -0.82741 0 0 -0.1078 0.16859 0 1.89266 -1.01602 0 -0.93687 0.00801 0.8372 -2.3174
GLN_25 -2.7447 0.64986 3.24864 -0.62966 0.07892 0.67405 0.94271 -1.50833 -0.01209 -0.10165 -1.26532 -0.67184 0 0 -0.93282 0 0 -0.02056 0.00592 0 2.37906 1.0222 0 -0.18838 5.18684 2.42636 8.53919
PRO_26 -3.18251 0.7714 3.1486 -0.19662 0.00298 0.13752 1.55217 -1.38723 -0.01416 -0.08192 -2.42547 0.09181 0 0 0 0 0 0.0981 0.00212 0.41073 0 -0.95407 0 -2.4119 5.53417 2.08428 3.18
VAL_27 -4.41066 0.44379 1.02625 -0.2827 0.19992 0.05813 0.31079 -1.26278 -0 -0 0.18696 0.12506 0 0 0 0 0 -0.07723 0.00545 0.05241 0 -0.41689 0 1.9342 -0.42768 0.39859 -2.13638
ASN_28 -4.51562 0.49845 3.77002 -0.26778 0.00082 0.52322 1.67441 -1.73172 -0.01449 -0.05848 -1.19874 -0.14233 0 0 0 -0.69766 0 -0.04366 0.10639 0 2.86905 0.27283 0 -0.93687 0.12387 0.49265 0.72438
ILE_29 -6.67398 0.65794 2.9054 -0.45921 0.38589 0.10102 2.11727 -2.06511 -0.01277 -0.09706 -1.40107 -0.00104 0 0 0 0 0 0.04406 0.03205 0.29594 0 -0.69463 0 0.73287 0.23025 0.57558 -3.3266
ASN_30 -2.76587 0.15759 2.28019 -0.2908 0.10146 0.49551 1.004 -1.25894 -0.0333 -0.23598 -0.71801 -0.84075 0 0 -0.80925 0 0 -0.05816 0.00816 0 1.93453 -0.19175 0 -0.93687 -0.12351 0.48657 -1.79518
LEU_31 -6.50561 1.14389 1.75113 -0.55485 0.30119 0.18429 1.28989 -1.64664 -0.01162 -0.10127 -0.40474 0.10235 0 0 0 0 0 -0.04344 0.00571 0.09066 0 -0.08659 0 0.18072 -0.17254 0.78066 -3.6968
ASP_32 -4.3002 0.49163 5.84991 -0.26748 0.12133 0.91277 3.07745 -2.59322 -0.00021 -0.00546 -3.53726 -1.0708 0 0 -1.22244 -0.58618 0 -0.02443 0.03216 0 2.32607 -0.57307 0 -2.3716 1.15085 1.02169 -1.56849
SER_33 -3.75274 0.55134 3.87428 -0.03174 0.00531 0.05485 1.26598 -1.80502 -0.01164 -0.12909 -0.41707 -0.86608 0 0 -0.39703 0 0 -0.15849 0.00217 0.11569 0 -0.43114 0.61917 -0.77834 1.59612 0.73903 0.04556
SER_34 -2.23545 0.32488 3.52809 -0.03845 0.00066 0.05461 1.55432 -1.51828 -0.00247 -0.05144 -2.27134 -0.35694 0 0 -0.41319 -0.58618 0 0.0459 0.02959 0.18489 0 -0.36837 1.74466 -0.77834 -0.02721 0.54575 -0.63431
ILE_35 -4.80007 0.47695 3.20061 -0.4835 0.33698 0.10527 2.04841 -1.87305 -0 -0 -0.29683 0.21283 0 0 0 0 0 0.01517 0.05336 0.36438 0 -0.43931 0 0.73287 -0.50649 0.47992 -0.3725
THR_36 -1.48619 0.06989 1.40316 -0.13 0.08675 0.07527 0.54775 -0.7928 -0.00247 -0.05144 -0.13542 -1.2184 0 0 0 0 0 -0.06902 0.00877 0.01189 0 -0.19388 2.26534 -1.0874 -0.47509 0.48145 -0.69186
GLN_37 -2.92475 0.23925 3.12352 -0.68089 0.10767 0.45645 1.40242 -1.55052 -0 -0 -0.6836 -0.25689 0 0 -0.91041 0 0 -0.08887 0.12449 0 2.75644 0.10249 0 -0.18838 -0.36263 0.37619 1.04198
ASP_38 -2.02846 0.31393 2.5075 -0.18188 0.03855 0.57322 1.13712 -1.16781 -0 -0 0.08475 -1.39195 0 0 -0.91041 0 0 0.00499 0.03287 0 2.20763 -0.72096 0 -2.3716 -0.15695 0.56688 -1.46258
GLY_39 -2.30408 0.66199 2.09307 -0.00015 0 0 1.07222 -1.11676 -0.00033 -0.00711 -0.29768 -0.24995 0 0 0 0 0 0.04892 0 0 0 -0.12929 0 0.83697 1.617 0.76173 2.98654
LYS_40 -3.04096 0.34757 2.67987 -0.42885 0.09003 0.20514 0.94149 -1.35017 -0.03662 -0.12567 -1.67238 -0.08331 0 0 0 0 0 -0.00595 0.12239 1.74641 0 -0.02309 0 -1.5107 1.62077 0.52109 -0.00293
PHE_41 -7.19264 1.00509 1.11709 -0.58784 0.1242 0.28378 1.16023 -1.46169 -0.00863 -0.09739 -1.57211 0.23271 0 0 -0.89912 0 0 0.00443 0.06111 0 2.09628 -0.08773 0 1.0402 0.20506 0.28926 -4.2877
ALA_42 -2.88544 0.14661 1.13589 -0.02152 0 0 0.42256 -0.99549 -0 -0 -0.35954 -0.4201 0 0 0 0 0 -0.00174 0 0 0 -0.51835 0 1.8394 0.20636 0.22414 -1.22723
TYR_43 -11.4164 1.88352 2.89498 -0.68323 0.10091 0.37135 2.6087 -2.64856 -0.01803 -0.18013 -2.74057 -0.15408 0 0 0 0 0 0.02938 0.02996 0 2.03456 -0.15571 0.01695 1.2797 -0.1168 0.38415 -6.47939
LYS_44 -2.99383 0.246 1.71203 -0.30804 0.04373 0.16267 0.33587 -0.95169 -0 -0 -0.36207 -0.25231 0 0 0 0 0 0.00345 0.03871 2.23325 0 0.00601 0 -1.5107 -0.15188 0.37836 -1.37046
ILE_45 -6.15623 0.80982 2.05181 -0.61477 0.41441 0.12006 2.12579 -1.7006 -0 -0 -1.97423 0.20148 0 0 0 0 0 0.01224 0.10149 1.11556 0 -0.75628 0 0.73287 -0.24689 0.29141 -3.47206
ASP_46 -4.00935 0.47968 5.49356 -0.12107 0.01699 0.36716 1.46543 -2.15833 -0.00019 -0.00333 -3.79326 -1.36726 0 0 -0.56601 0 0 0.04194 0.00273 0 4.25709 0.38423 0 -2.3716 -0.02913 0.37229 -1.53844
LYS_47 -3.04991 0.33973 4.4953 -0.41764 0.09382 0.38883 1.82233 -1.8335 -0 -0 -3.25539 -0.02344 0 0 -0.56601 0 0 0.19839 0.06868 1.69071 0 -0.21201 0 -1.5107 0.20241 0.3396 -1.2288
ILE_48 -8.9851 1.28299 3.02754 -0.52408 0.55976 0.11146 1.98216 -2.58335 -0.00019 -0.00333 -2.48778 0.34102 0 0 0 0 0 -0.07783 0.06645 0.42555 0 -0.25731 0 0.73287 -0.13343 0.72566 -5.79694
THR_49 -4.33133 0.23388 3.78313 -0.21991 0.17795 0.0953 2.53993 -1.98792 -0 -0 -2.29334 -1.20296 0 0 0 -0.29017 0 0.34614 0.10154 0.12436 0 0.16411 2.3686 -1.0874 0.03487 0.80317 -0.64007
ASP_50 -4.6598 0.7988 5.20358 -0.12314 0.00013 0.39375 2.16063 -2.27171 -0 -0 -4.00886 -1.04245 0 0 -1.32201 0 0 -0.15695 0.06752 0 3.54286 0.09231 0 -2.3716 0.96901 0.94358 -1.78434
GLY_51 -2.74146 0.54769 3.21706 -4e-05 0 0 1.08334 -1.60561 -0.01983 -0.17228 -1.58152 -0.42275 0 0 -0.60698 0 0 -0.20333 0 0 0 0.22976 0 0.83697 1.17354 0.93649 0.67104
LEU_52 -7.04537 1.14274 3.92281 -0.75891 0.47534 0.23211 2.41259 -2.54571 -0.0192 -0.13841 -1.03478 0.2541 0 0 0 0 0 -0.06298 0.06421 2.9019 0 -0.25811 0 0.18072 0.21495 0.83263 0.77062
GLY_53 -3.5979 0.47382 3.01097 -0.00018 0 0 0.93 -1.63827 -0.01979 -0.14335 -1.48629 -0.29045 0 0 0 0 0 -0.03534 0 0 0 1.0649 0 0.83697 0.1619 0.80353 0.07051
ASN_54 -6.92589 0.82872 6.02165 -0.35614 0.1411 0.70601 3.40841 -3.07854 -0.04109 -0.34183 -1.79006 -0.50509 0 0 0 0 0 0.50871 0.00137 0 1.48005 -0.1009 0 -0.93687 0.51685 0.69026 0.22672
VAL_55 -4.132 0.2856 2.97613 -0.26167 0.1354 0.0533 1.96484 -1.85892 -0.01162 -0.09159 -2.46257 -0.29883 0 0 -0.82741 0 0 0.12432 2e-05 0.2486 0 -0.77978 0 1.9342 -0.055 0.69806 -2.35893
VAL_56 -7.5686 1.62639 2.78292 -0.32107 0.39417 0.06749 2.9019 -2.47399 -0 -0 -3.00915 -0.3496 0 0 0 0 0 -0.01935 0.04985 0.13601 0 -0.4482 0 1.9342 -0.41485 0.58798 -4.1239
ASP_57 -5.9288 0.34039 6.01265 -0.24958 0.06955 1.00424 2.88134 -2.90396 -0.01676 -0.07297 -4.52618 -0.18171 0 0 0 -0.82597 0 -0.01653 0.00854 0 2.06775 -0.12195 0 -2.3716 -0.16794 0.72697 -4.27254
PHE_58 -9.97375 1.03604 4.74953 -0.89978 0.09469 0.14809 3.41889 -3.33529 -0 -0 -2.99038 -0.6346 0 0 0 0 0 -0.05088 0.02871 0 2.57208 -0.07931 0 1.0402 0.05719 0.72935 -4.08921
THR_59 -5.91516 0.88999 4.46018 -0.10254 0.13493 0.06502 2.58018 -2.48353 -0.01633 -0.06458 -0.67517 -0.95617 0 0 0 0 0 0.02031 0.25723 0.22067 0 -0.65985 2.27482 -1.0874 -0.07554 1.72473 0.59177
SER_60 -3.15129 0.80191 3.05889 -0.0346 0.03664 0.06169 1.2926 -1.28254 -0 -0 0.18615 -0.91292 0 0 0 0 0 -0.07007 0.03563 0.07696 0 -0.24801 0.60266 -0.77834 0.20397 2.04945 1.92877
LEU_61 -6.38613 1.28206 3.92632 -0.54172 0.3712 0.15949 1.56168 -2.14416 -0.02278 -0.14627 -0.92087 0.03529 0 0 0 0 0 0.03006 0.14599 1.10988 0 0.00817 0 0.18072 0.79315 1.49933 0.94144
PRO_62 -2.42571 0.44728 2.485 -0.07247 0 0.0447 1.11606 -1.00364 -0 -0 -0.09502 0.60779 0 0 0 0 0 -0.14059 0.00753 0.46024 0 -0.3715 0 -2.4119 0.2632 1.05342 -0.0356
GLU_63 -3.75525 0.27528 4.72735 -0.57054 0.17471 1.5032 1.17399 -1.83177 -0.01409 -0.14261 -1.45595 -3.03989 0 0 0 -0.66097 0 -0.05034 0.00205 0 3.2998 -0.11373 0 -2.7348 -0.49412 0.39353 -3.31417
GLU_64 -4.87569 0.42252 5.55815 -0.35503 0.06565 0.66188 2.8433 -2.28798 -0.03365 -0.22214 -1.72149 -0.68924 0 0 -0.45619 0 0 -0.00817 0.0033 0 3.00286 0.05326 0 -2.7348 -0.22858 0.2343 -0.76774
LEU_65 -1.73063 0.05831 1.8322 -0.49957 0.2106 0.13473 0.1909 -0.82577 -0.01942 -0.079 0.15504 0.09748 0 0 0 0 0 0.03417 0.02167 0.10243 0 -0.16354 0 0.18072 -0.26461 0.2181 -0.34619
LYS_66 -2.91585 0.21151 4.35793 -0.39349 0.04224 0.2171 1.64555 -1.70074 -0.01344 -0.07614 -2.38105 -0.04707 0 0 0 -0.82088 0 -0.05083 0.01856 1.81068 0 0.27741 0 -1.5107 -0.23515 0.31172 -1.25266
LYS_67 -3.17563 0.14219 4.5072 -0.50692 0.1469 0.35217 1.53018 -1.85805 -0.00919 -0.0696 -2.44464 0.13596 0 0 -0.45619 0 0 0.05758 0.32243 1.65768 0 0.01376 0 -1.5107 0.32521 0.46691 -0.37274
ARG_68 -4.02341 0.72432 3.02526 -0.77654 0.1573 0.52576 1.3238 -1.43316 -0 -0 -1.6344 0.44646 0 0 -0.93282 -0.82597 0 0.203 0.10435 3.27091 0 0.06683 0 -1.2888 0.08952 1.03587 0.05828
TYR_69 -4.64319 0.88021 2.41731 -1.04936 0.15242 0.68091 0.85979 -1.27567 -0.00504 -0.1132 0.40018 -0.33116 0 0 0 0 0 0.00071 0.43907 0 1.84006 -0.34266 0.00466 1.2797 -0.31365 1.08085 1.96193
ASP_70 -3.79315 0.6192 5.13491 -0.10749 0.00421 0.31047 2.70704 -2.20599 -0.02391 -0.15701 -4.1364 -1.09736 0 0 -0.88566 0 0 0.23307 0 0 2.47793 -0.36439 0 -2.3716 -0.29369 0.66882 -3.28099
LEU_71 -3.1976 0.24818 2.71326 -0.59799 0.19046 0.15977 1.17843 -1.41373 -0 -0 -2.34166 0.32212 0 0 -0.88566 0 0 -0.07383 0.06808 0.39773 0 0.07556 0 0.18072 -0.02086 0.5847 -2.41232
SER_72 -3.77934 0.45586 2.33722 -0.02813 0 0.06437 0.93311 -1.38533 -0.00504 -0.1132 -0.26257 -0.56232 0 0 0 0 0 -0.00749 0.03221 0.33951 0 -0.23361 0.60088 -0.77834 0.03606 0.33895 -2.01722
TYR_73 -8.09977 0.65291 3.80361 -0.57106 0.05378 0.29322 3.36006 -2.40609 -0.00283 -0.05631 -2.18967 -0.20699 0 0 0 -0.36371 0 0.13437 0.01035 0 1.86725 -0.24556 0.00135 1.2797 -0.2212 0.41581 -2.49079
ASN_74 -3.15841 0.0606 2.81332 -0.27719 0.09912 0.46299 0.82315 -1.40208 -0.00863 -0.06127 -0.62257 -0.86506 -0.3827 0 0 0 0 -0.08233 0.00509 0 1.92368 -0.36344 0 -0.93687 -0.19715 0.54084 -1.6289
PHE_75 -10.3304 1.58494 3.08704 -0.76817 0.05825 0.15059 2.4549 -2.57806 -0.0388 -0.30137 -1.94885 -0.44525 0 0 0 0 0 -0.08314 0.30216 0 2.79679 -0.17768 0 1.0402 0.01922 0.61919 -4.5585
ASN_76 -5.42235 0.72873 5.26176 -0.29983 0.07441 0.5815 2.65878 -2.70817 -0.00461 -0.07341 -1.38362 -0.69844 0 0 0 -0.82498 0 -0.07684 0.0061 0 2.73225 -0.24274 0 -0.93687 0.04478 1.02594 0.44238
VAL_77 -6.66287 0.88694 1.79195 -0.27027 0.22009 0.0548 0.62027 -2.08469 -0.01739 -0.06028 -0.2156 -0.40291 0 0 0 0 0 -0.06559 0.01787 0.30889 0 -0.79477 0 1.9342 -0.25559 0.84957 -4.14537
HIS_D_78 -4.97741 0.26228 4.94689 -0.37479 0.01548 0.39887 2.6241 -2.26721 -0 -0 -2.42448 -0.3481 0 0 -0.81647 -1.46999 0 0.17454 0.0923 0 2.68367 0.09688 0 -0.45461 -0.15832 0.58521 -1.41117
GLU_79 -4.43519 0.23433 5.33386 -0.34412 0.04945 0.628 3.22529 -2.33419 -0.04382 -0.19189 -3.88006 -0.91367 0 0 -1.0901 -0.29017 0 0.01023 0.00274 0 3.04307 -0.07014 0 -2.7348 0.05894 0.82956 -2.9127
VAL_80 -4.78326 0.74981 1.65336 -0.32445 0.33265 0.07192 0.33082 -1.28686 -0.02642 -0.13161 0.27907 -0.65538 0 0 0 0 0 0.22761 0.02631 0.44944 0 -0.31538 0 1.9342 -0.18423 1.21153 -0.4409
PRO_81 -4.98905 1.22875 1.51376 -0.06058 0 0.04004 0.5563 -0.84826 -0 -0 0.29993 0.57258 0 0 0 0 0 0.19883 0.0265 0.08544 0 0.81759 0 -2.4119 0.46979 2.17444 -0.32586
ARG_82 -5.19856 0.84711 1.99616 -0.76298 0.13526 0.45223 0.46911 -1.35922 -0.00027 -0.00558 -0.131 0.57344 0 0 0 0 0 -0.03279 0.12452 2.62298 0 -0.03545 0 -1.2888 0.56916 1.68457 0.65988
ALA_83 -4.29005 0.59315 0.43301 -0.02478 0 0 0.51932 -1.0971 -0 -0 -0.04331 -0.18775 0 0 0 0 0 0.06396 0 0 0 -0.1167 0 1.8394 -0.47038 0.35236 -2.42886
ALA_84 -1.80108 0.23765 1.52625 -0.02544 0.00078 0 0.31508 -0.86941 -0.01769 -0.09561 0.01368 -0.38016 0 0 0 0 0 -0.01917 0 0 0 0.60419 0 1.8394 -0.04075 0.25621 1.54393
LEU_85 -5.81364 0.80384 2.08199 -0.45322 0.14541 0.11921 1.23896 -1.45266 -0 -0 -1.23766 0.03671 0 0 -0.40232 0 0 0.07741 0.23093 2.1634 0 -0.15477 0 0.18072 0.51733 0.83217 -1.0862
GLU_86 -3.41411 0.25012 5.79208 -0.4729 0.08416 0.73675 1.72104 -2.22576 -0.00865 -0.03631 -2.43621 -1.53494 0 0 -1.09151 0 0 0.00636 0.11728 0 4.14101 0.1048 0 -2.7348 0.29757 1.07544 0.37142
GLU_87 -6.75969 0.41918 8.41513 -0.34664 0.03655 0.60376 3.56659 -3.42053 -0.00488 -0.04905 -5.8762 -0.57472 0 0 -2.55108 -0.78185 0 -0.05806 0.03474 0 3.68136 0.19792 0 -2.7348 0.15287 0.60677 -5.44261
ARG_88 -6.12556 0.44156 4.95907 -1.05356 0.28258 0.80744 1.47486 -2.24977 -0 -0 -1.04439 0.21819 0 0 0 0 0 -0.04761 0.06428 4.14443 0 -0.11544 0 -1.2888 -0.17928 0.39031 0.6783
PHE_89 -4.51329 0.37913 3.54015 -0.78809 0.0387 0.12984 0.9872 -1.75953 -0.00582 -0.03926 -0.14433 -0.15272 0 0 -0.32239 0 0 0.00666 0.02826 0 1.97728 -0.04038 0 1.0402 0.9756 0.28732 1.62453
ASP_90 -5.53436 0.64965 7.05289 -0.13977 0.00247 0.41842 2.51964 -2.98268 -0.00825 -0.03443 -2.62044 -1.09905 0 0 -1.59826 0 0 0.37029 0.01179 0 2.75916 0.03244 0 -2.3716 3.29247 0.90268 1.62305
PRO_91 -5.72505 0.47212 4.62107 -0.06741 0 0.04205 1.65609 -1.69443 -0.00052 -0.00137 -0.36478 0.57602 0 0 0 0 0 -0.19681 0.06598 0.22074 0 -0.51123 0 -2.4119 2.17038 1.10664 -0.04241
LYS_92 -5.32021 0.54375 4.53666 -0.40251 0.05701 0.21317 1.39548 -1.99073 -0 -0 -1.32268 0.10674 0 0 -1.08857 0 0 -0.02533 0.01448 1.81521 0 0.04743 0 -1.5107 -0.01852 0.94097 -2.00835
SER_93 -5.48996 1.09692 6.19744 -0.02503 0 0.04035 3.11798 -2.70423 -0.00199 -0.0138 -3.09974 -1.00292 0 0 -0.32003 0 0 0.03955 0.01213 1.59001 0 -0.12996 0.61335 -0.77834 0.25543 1.64234 1.03951
PRO_94 -4.61014 0.76484 3.13172 -0.11365 0.00225 0.08303 1.11528 -1.25513 -0.00744 -0.06467 -0.32189 0.25597 0 0 0 0 0 0.03781 0.0131 0.11372 0 -0.89835 0 -2.4119 0.03567 1.26524 -2.86454
THR_95 -5.48407 0.37874 5.01806 -0.22651 0.20601 0.10804 2.04271 -2.27544 -0.01569 -0.16253 -1.27793 -0.83572 0 0 -0.71129 0 0 -0.03777 0.01987 2.34849 0 0.06533 2.3485 -1.0874 -0.35234 0.52097 0.59005
LYS_96 -3.45012 0.1906 2.9483 -0.336 0.06695 0.21593 1.18961 -1.29746 -0 -0 -0.96531 -0.39684 0 0 0 0 0 -0.02758 0.01154 1.52078 0 -0.06381 0 -1.5107 -0.17641 0.42005 -1.66047
ARG_97 -5.08087 0.50763 5.41265 -0.63544 0.06655 0.4114 1.68819 -2.2716 -0.00744 -0.06467 -2.15351 0.29678 0 0 -0.71129 0 0 -0.01357 0.23546 2.28647 0 -0.01413 0 -1.2888 -0.00617 0.3371 -1.00526
SER_98 -1.12594 0.07514 1.32905 -0.02655 0 0.02255 0.21708 -0.59453 -0.02264 -0.14679 -0.11671 -0.24874 0 0 0 0 0 0.09912 0.00501 0.42958 0 -0.03464 0.60011 -0.77834 -0.16065 0.26135 -0.21654
ILE_99 -6.28614 0.75787 1.27198 -0.50767 0.61999 0.11778 0.64036 -1.68663 -0 -0 0.25729 0.1253 0 0 0 0 0 0.65276 0.00673 0.45707 0 -0.62438 0 0.73287 -0.55526 0.40367 -3.61641
ALA_100 -2.81746 0.26388 2.30727 -0.02426 6e-05 0 1.23943 -1.30884 -0.02857 -0.12127 -1.36607 -0.28497 0 0 0 0 0 0.17508 0 0 0 0.15474 0 1.8394 -0.36205 0.74158 0.40795
ILE_101 -7.81009 1.67321 0.86374 -0.5842 0.53065 0.12322 1.43711 -1.75124 -0.01412 -0.08076 -1.49447 -0.1387 0 0 0 0 0 -0.00297 0.04784 0.63216 0 0.24013 0 0.73287 0.13772 1.12442 -4.33347
VAL_102 -8.99073 1.82419 3.38826 -0.23687 0.11904 0.04526 2.70209 -3.05878 -0.01007 -0.12875 -1.71993 -0.2384 0 0 0 0 0 0.37707 0.02173 0.80381 0 -0.29903 0 1.9342 0.16004 1.05951 -2.24735
PHE_103 -8.94899 1.18514 2.08685 -1.15682 0.20369 0.73658 1.44265 -2.14747 -0 -0 -0.85205 0.01346 0 0 -0.39671 0 0 0.02124 0.09848 0 2.64725 -0.35138 0 1.0402 -0.21432 0.90958 -3.68262
GLU_104 -5.24705 0.37332 4.68934 -0.31904 0.05958 0.40838 1.59978 -2.17562 -0.0117 -0.0581 -1.18017 -0.38429 0 0 -0.49617 0 0 -0.06638 0.06243 0 2.89286 0.27886 0 -2.7348 -0.07991 0.64695 -1.74174
GLU_105 -4.2676 0.20274 4.27416 -0.30578 0.05748 0.37736 1.25611 -1.78854 -0 -0 -2.6093 -0.3147 0 0 0 -0.43535 0 -0.10353 0.00426 0 2.75697 -0.05464 0 -2.7348 -0.20336 0.28812 -3.60038
ILE_106 -8.07741 1.42196 2.55779 -0.53138 0.47742 0.13554 2.21804 -2.31951 -0.00994 -0.0385 -0.7599 -0.24525 0 0 0 0 0 -0.00951 0.00129 0.29573 0 -0.09619 0 0.73287 -0.20012 0.94602 -3.50105
LYS_107 -3.9953 0.29737 4.97761 -0.51817 0.15178 0.32317 2.26214 -2.06273 -0 -0 -2.50237 0.19382 0 0 0 -0.43535 0 -0.08974 0.12311 2.34938 0 -0.02953 0 -1.5107 -0.25904 0.97502 0.25047
ASN_108 -2.38667 0.30682 2.34228 -0.1939 0.03256 0.30223 0.82052 -1.25917 -0.00027 -0.00558 0.10954 -0.38702 0 0 0 0 0 -0.01675 0.02293 0 1.84318 -0.14418 0 -0.93687 -0.5613 0.33901 0.22736
TRP_109 -9.13639 1.31789 4.01516 -1.16454 0.06683 0.59064 2.30174 -2.61221 -0 -0 -1.90179 -0.27038 0 0 -0.32953 0 0 0.07894 0.05199 0 3.57351 -0.07987 0 1.6906 -0.4139 0.40359 -1.81773
ILE_110 -5.04269 0.62307 2.73507 -0.53029 0.33308 0.13317 1.98416 -1.76834 -0.00994 -0.0385 -0.55352 -0.12266 0 0 0 0 0 0.0285 0.00056 0.48503 0 -0.24458 0 0.73287 -0.23067 0.65728 -0.82837
SER_111 -2.46068 0.41019 3.09224 -0.0164 0 0.02806 1.06324 -1.38713 -0 -0 -0.34706 -0.9173 0 0 -0.02759 0 0 0.04428 0.04604 0.29902 0 -0.37674 0.61062 -0.77834 1.24269 0.5574 1.08253
ASP_112 -1.45843 0.11746 1.53132 -0.10836 0.00653 0.3262 0.4451 -0.62449 -0 -0 -0.35164 -0.52945 0 0 -0.02759 0 0 0.24763 0.00211 0 1.69716 0.01676 0 -2.3716 1.24648 0.32081 0.48599
ILE_113 -4.43495 0.7439 3.00648 -0.47156 0.32177 0.10039 1.29845 -1.72869 -0 -0 -1.15402 0.15687 0 0 0 0 0 0.07405 0.01302 0.45614 0 -0.66355 0 0.73287 -0.29579 1.01851 -0.82612
PRO_114 -3.02306 0.46853 0.77672 -0.20967 0.0115 0.15453 0.45103 -0.6617 -0 -0 -0.31603 -0.05933 0 0 0 0 0 0.00906 0.00796 0.30487 0 -0.69373 0 -2.4119 -0.36696 1.04779 -4.51039
TYR_115 -5.94271 0.57773 2.27206 -0.59313 0.03247 0.32137 1.23837 -1.7389 -0 -0 -0.2923 -0.18016 0 0 0 0 0 0.00421 0.00495 0 2.01622 -0.28262 0.08742 1.2797 -0.2611 0.34179 -1.11461
VAL_116 -3.13525 0.2276 2.56015 -0.26731 0.17251 0.05126 1.04066 -1.33628 -0 -0 -1.2693 0.21484 0 0 -0.32953 0 0 0.14253 0.00709 0.19334 0 -0.27917 0 1.9342 -0.29624 0.3669 -0.00201
ILE_117 -6.90802 0.67957 0.62686 -0.47186 0.37106 0.10971 0.32508 -1.57487 -0 -0 0.08518 -0.04918 0 0 0 0 0 0.29424 0.00504 0.32719 0 -0.74679 0 0.73287 -0.34828 0.50076 -6.04145
SER_118 -3.93829 0.41524 3.80447 -0.02675 0 0.04136 2.46077 -2.0761 -0.01078 -0.0439 -2.01706 -0.95734 0 0 0 0 0 0.06269 0.01066 1.0568 0 0.20345 0.60228 -0.77834 -0.16243 0.62845 -0.72481
LEU_119 -7.18182 1.06838 -0.12838 -0.62755 0.48646 0.12818 0.95744 -1.32383 -0 -0 -0.41747 0.24859 0 0 0 0 0 0.05015 0.02763 1.51656 0 -0.24187 0 0.18072 -0.07499 0.86625 -4.46556
SER_120 -4.32897 0.3169 3.80032 -0.02788 0 0.04886 2.30954 -2.04665 -0.02136 -0.17323 -2.27282 -0.92606 0 0 0 0 0 0.35989 1e-05 0.25724 0 -0.01989 0.61466 -0.77834 0.06142 0.72852 -2.09783
TYR_121 -10.1356 1.83229 2.99083 -0.77614 0.31452 0.47292 3.23991 -2.59055 -0 -0 -2.69593 -0.1215 0 0 0 0 0 -0.02155 0.16143 0 2.35853 -0.04268 0.00993 1.2797 0.31387 0.96742 -2.44265
THR_122 -5.16889 0.568 4.71058 -0.11465 0.09132 0.06845 2.76432 -2.43787 -0.00642 -0.10263 -3.24008 -0.53085 0 0 0 0 0 0.02726 0.07355 0.09333 0 -0.5866 4.16414 -1.0874 -0.02305 1.01774 0.28025
ASP_123 -6.14944 0.59438 9.43448 -0.22007 0.07308 0.70483 5.38591 -4.06331 -0.01394 -0.16221 -6.47306 -1.30124 0 0 -1.31717 0 0 0.00684 0.00336 0 2.05679 -0.41628 0 -2.3716 -0.08849 0.52728 -3.78986
ALA_124 -3.51784 0.13765 3.77598 -0.02554 0.00082 0 2.40428 -1.91787 -0 -0 -2.5548 -0.40344 0 0 -0.51048 0 0 -0.1106 0 0 0 -0.1326 0 1.8394 -0.23425 0.5219 -0.72738
GLN_125 -4.30013 0.2466 5.62804 -0.24438 0.02533 0.17694 2.07879 -2.42005 -0.02836 -0.14114 -1.66428 -0.48027 0 0 -0.68007 -0.78978 0 -0.00623 0.01713 0 3.26583 0.12386 0 -0.18838 0.017 0.31996 0.95641
ASP_126 -2.60785 0.19328 3.49044 -0.11833 0.01388 0.37082 0.49964 -1.46677 -0 -0 0.18864 -0.1662 0 0 0 0 0 -0.02345 0.00019 0 2.0683 -0.14411 0 -2.3716 0.16212 0.28551 0.37451
LYS_127 -3.28667 0.28529 4.76346 -0.64137 0.14528 0.67821 2.44088 -2.08514 -0 -0 -3.4061 0.03698 0 0 -0.51048 0 0 -0.1038 0.07663 1.64561 0 -0.12051 0 -1.5107 -0.28273 0.37846 -1.49669
SER_128 -3.28499 0.40325 4.1079 -0.02732 0 0.06548 2.0718 -1.82221 -0.00566 -0.04725 -1.67116 -0.54006 0 0 0 0 0 0.00757 0.06368 0.22822 0 -0.37554 0.64814 -0.77834 -0.30451 0.2892 -0.97182
LYS_129 -2.34308 0.29636 1.38604 -0.48345 0.12958 0.35261 0.29443 -0.72834 -0 -0 -0.26046 -0.36164 0 0 0 0 0 -0.02653 0.01326 2.41846 0 -0.11713 0 -1.5107 0.02515 0.21209 -0.70337
LYS_130 -4.28497 0.13783 4.77541 -0.26847 0.02718 0.12033 2.33057 -2.05908 -0 -0 -4.31113 -0.19173 0 0 0 0 0 0.07828 0.0224 2.11298 0 0.00726 0 -1.5107 0.13138 0.31913 -2.56334
ILE_131 -2.41653 0.16906 1.19523 -0.59031 0.35078 0.11041 0.17793 -0.76322 -0 -0 -0.0508 0.26892 0 0 0 0 0 0.31316 0.00975 0.94125 0 -0.76671 0 0.73287 -0.33549 0.56904 -0.08469
MET_132 -6.16177 0.54598 1.33898 -0.39907 0.13492 0.07136 0.1438 -1.04787 -0 -0 0.07836 -0.21179 0 0 0 0 0 0.15547 0.1077 1.54409 0 -0.05647 0 0.60916 -0.21135 0.63192 -2.72659
ASN_133 -1.44226 0.07859 1.29474 -0.28279 0.07236 0.48451 0.4013 -0.71868 -0.02916 -0.15433 0.25896 -0.83755 0 0 0 0 0 0.57004 0.01208 0 1.75973 -0.59362 0 -0.93687 -0.04565 0.59087 0.48228
VAL_134 -6.58926 1.59378 1.07147 -0.39382 0.52862 0.09626 0.70799 -1.65548 -0 -0 -0.0368 -0.12309 0 0 0 0 0 0.18882 0.00266 0.77641 0 -0.65095 0 1.9342 -0.22356 1.33273 -1.44003
THR_135 -5.0634 0.76316 3.01522 -0.18202 0.21183 0.07756 2.08521 -1.91634 -0.01504 -0.07356 -1.75872 0.32484 0 0 -0.39671 0 0 0.14393 0.0172 0.29325 0 0.54711 2.29162 -1.0874 5.40144 1.75375 6.43291
THR_136 -3.06043 0.19493 3.10504 -0.1096 0.0692 0.0759 1.4274 -1.55465 -0 -0 -1.36918 -0.55609 0 0 0 0 0 0.19815 0.00875 0.09873 0 -0.46917 2.30861 -1.0874 5.28211 1.21084 5.77313
ASP_137 -2.40556 0.28815 2.55178 -0.13728 0.04551 0.43778 0.4364 -1.09675 -0 -0 -0.47795 -1.17912 0 0 0 0 0 -0.01845 0.08475 0 2.35323 -0.57327 0 -2.3716 -0.33737 0.74989 -1.64987
SER_138 -1.32101 0.12898 1.6008 -0.02975 0.02551 0.02973 0.35731 -0.78781 -0 -0 -0.25778 -0.08379 0 0 0 0 0 -0.03781 0.00109 0.06111 0 0.10769 0.60003 -0.77834 0.06737 0.42324 0.10656
LEU_139 -5.61914 0.55663 3.50782 -0.47301 0.23413 0.07815 1.25517 -2.04964 -0 -0 -0.63036 0.35233 0 0 0 0 0 0.06257 0.08192 0.39948 0 -0.29506 0 0.18072 0.01612 0.31351 -2.02866
THR_140 -4.41687 0.31503 3.51798 -0.10949 0.0654 0.06863 0.86419 -1.68539 -0 -0 -1.0354 -0.66372 0 0 0 0 0 0.78662 0.02066 0.05254 0 -0.47963 2.26811 -1.0874 -0.38469 0.38873 -1.51469
LYS_141 -9.24997 1.19325 9.29856 -0.88767 0.62143 0.87169 3.16825 -3.99729 -0.01339 -0.07326 -2.42939 0.51812 0 0 0 0 0 0.14837 0.37211 3.21938 0 0.11495 0 -1.5107 -0.3733 0.89295 1.88407
VAL_142 -7.85329 0.89997 4.63563 -0.36604 0.31484 0.08954 3.71982 -2.9292 -0 -2e-05 -1.42818 -0.53063 0 0 0 0 0 0.22479 0.0018 0.14181 0 0.55927 0 1.9342 0.34852 0.86877 0.63159
LEU_143 -7.10898 1.1694 1.24933 -0.67226 0.31279 0.24454 1.65354 -1.72705 -0 -0 -2.0152 0.06251 0 0 -1.01134 0 0 -0.01453 0.20113 0.95806 0 -0.02574 0 0.18072 0.86835 0.65779 -5.01696
GLN_144 -7.40475 0.68879 5.68245 -0.66423 0.12384 0.6643 2.67877 -3.01713 -0.05267 -0.28046 -1.88894 -0.75696 0 0 -0.82972 0 0 0.20598 0.13458 0 2.3851 0.00559 0 -0.18838 0.60577 1.17128 -0.73679
ALA_145 -4.75459 0.4837 2.49367 -0.02507 0 0 1.5813 -1.98481 -0.01626 -0.11486 -1.24727 -0.18423 0 0 0 0 0 -0.044 0 0 0 -0.15492 0 1.8394 -0.14017 1.04005 -1.22805
ASP_146 -5.42203 0.39235 5.95415 -0.16199 0.09492 0.5338 2.47002 -2.76075 -0.0327 -0.25225 -4.84066 -3.51516 0 0 -0.43981 0 0 -0.03734 0.2631 0 4.42976 0.03115 0 -2.3716 -0.28055 0.76514 -5.18045
LEU_147 -5.23899 0.64843 3.00855 -0.45432 0.2404 0.08169 1.14029 -1.7661 -0.01525 -0.08481 -1.15618 0.15777 0 0 -0.43981 0 0 0.06291 0.01054 0.61895 0 -0.07362 0 0.18072 0.05352 1.24035 -1.78497
PRO_148 -5.21421 0.84541 2.22985 -0.17967 0.00113 0.12732 0.50699 -0.98681 -0.00014 -0.00059 -0.17762 0.08322 0 0 0 0 0 -0.05653 0.15442 1.06344 0 -1.06418 0 -2.4119 -0.44057 1.16786 -4.3526
GLY_149 -3.59873 0.10235 3.51163 -0.00137 0 0 2.05351 -1.82903 -0 -0 -2.4764 -0.33985 0 0 0 0 0 -0.08563 0 0 0 -1.44715 0 0.83697 -0.19156 0.48666 -2.97861
SER_150 -5.87154 0.44089 5.71306 -0.02917 0.00105 0.02405 2.76865 -2.82778 -0.03649 -0.25551 -3.11391 0.20345 0 0 -0.6371 -0.78978 0 0.32485 0.00104 0.8184 0 0.30029 0.66179 -0.77834 0.57528 0.43324 -2.07359
TYR_151 -10.3707 1.60615 5.34635 -0.73113 0.18273 0.14865 3.73604 -3.44817 -0.01007 -0.12875 -3.37685 -0.21232 0 0 0 0 0 -0.04115 0.09922 0 3.54895 0.09309 0.04568 1.2797 0.30222 1.50994 -0.42041
ASN_152 -5.55136 0.49765 5.00604 -0.29722 0.09191 0.52402 2.53611 -2.64439 -0.0023 -0.00631 -2.16053 -0.87778 0 0 0 0 0 -0.06058 0.02889 0 1.96051 -0.3178 0 -0.93687 0.05196 1.44943 -0.70864
LEU_153 -8.32186 1.40584 1.35625 -0.62733 0.26615 0.16914 1.07507 -1.97139 -0.02752 -0.13946 -0.14479 0.29044 0 0 0 0 0 -0.04217 0.11101 0.58188 0 -0.35702 0 0.18072 0.09887 0.51373 -5.58244
GLU_154 -5.62879 0.68001 3.95265 -0.29068 0.03832 0.3672 2.46157 -2.16326 -0.00646 -0.03302 -2.11124 -0.31223 0 0 0 0 0 0.01044 0.01346 0 2.91248 0.13605 0 -2.7348 -0.00253 0.45115 -2.25967
TYR_155 -9.49948 1.50067 0.62078 -0.51549 0.05399 0.26838 1.59482 -1.83263 -0.00953 -0.0606 -0.76822 -0.31906 0 0 -0.49617 0 0 -0.05262 0.01466 0 2.43806 -0.13985 0.00986 1.2797 0.31812 0.91189 -4.68271
ILE_156 -6.14936 0.59258 3.90445 -0.54362 0.47063 0.11843 2.41462 -2.35286 -0 -0 -2.27858 -0.34903 0 0 0 0 0 0.07698 0.00296 0.40131 0 0.4119 0 0.73287 0.67043 1.0552 -0.82109
GLU_157 -6.65733 0.91409 6.07438 -0.25427 0.03473 0.29231 2.32772 -2.71571 -0 -0 -0.8539 -0.17341 0 0 0 0 0 0.05327 0.03581 0 2.96172 -0.02808 0 -2.7348 0.0225 0.60532 -0.09566
SER_158 -1.9463 0.08219 2.12917 -0.02743 1e-05 0.04178 0.45156 -0.89886 -0 -0 0.12365 -0.9768 0 0 0 0 0 0.13635 0.01471 0.21476 0 -0.01021 0.6116 -0.77834 -0.6206 0.4151 -1.03766
LYS_159 -2.1912 0.20697 2.43507 -0.325 0.04476 0.19706 0.54731 -1.03774 -0 -0 0.46248 -0.33164 0 0 0 0 0 0.15055 0.00205 1.91746 0 0.16987 0 -1.5107 0.40758 0.36256 1.50743
PHE_160 -5.79532 0.8142 2.11373 -0.59039 0.02223 -0.02185 1.25089 -1.43938 -0 -0 -1.1154 -0.41294 0 0 0 0 0 0.02489 0.2313 0 3.22509 -0.29367 0 1.0402 0.63057 0.52535 0.20948
CYS_161 -4.4689 0.88274 2.65456 -0.04936 0.00462 0.01943 0.66163 -1.36207 -0 -0 -1.66237 -0.16039 0 0 0 0 0 -0.05801 0.21915 0.5431 0 0.10089 0 3.6196 -0.32487 1.2616 1.88135
PRO_162 -2.44324 0.35454 1.93089 -0.1261 0.00166 0.09347 0.47879 -0.80687 -0.00021 -0.00335 -0.17311 0.2212 0 0 0 0 0 -0.06428 0.01901 0.12868 0 -1.11396 0 -2.4119 -0.59432 1.16508 -3.34402
GLY_163 -1.51952 0.01767 0.99715 -0.00137 0 0 0.53389 -0.6185 -0 -0 -0.31334 -0.32982 0 0 0 0 0 -0.03654 0 0 0 -1.32801 0 0.83697 -0.02003 0.32222 -1.45924
GLU_164 -4.58962 0.37294 4.59123 -0.27097 0.05624 0.30105 2.53477 -2.0872 -0.00604 -0.03554 -2.47282 -0.17258 0 0 0 -0.64501 0 0.0135 0.04702 0 3.53098 0.07329 0 -2.7348 0.3052 0.30294 -0.88542
ILE_165 -5.16403 0.69295 2.09585 -0.56298 0.36996 0.16277 1.01066 -1.57245 -0.00604 -0.03554 -0.15611 -0.23292 0 0 0 0 0 -0.01731 0.02507 0.45922 0 -0.20893 0 0.73287 -0.11309 0.48315 -2.03691
VAL_166 -4.45571 0.57094 1.44841 -0.30621 0.2939 0.07717 1.39731 -1.40522 -0.02786 -0.15031 -0.69834 -0.48962 0 0 0 0 0 0.06875 0.00204 0.08301 0 0.16274 0 1.9342 0.11164 0.53584 -0.84734
GLY_167 -2.60272 0.43179 2.19424 -0.0001 0 0 0.83281 -1.23439 -0 -0 -0.74918 -0.43313 0 0 -0.41233 0 0 0.10819 0 0 0 0.34601 0 0.83697 0.9821 0.37242 0.67269
LYS_168 -5.02847 0.60626 5.79574 -0.42297 0.06872 0.25674 1.95568 -2.41323 -0 -0 -2.45888 -0.2509 0 0 -0.40232 0 0 0.02422 0.15793 1.93656 0 -0.07275 0 -1.5107 0.68578 0.34159 -0.731
SER_169 -4.38574 0.57166 4.11169 -0.03467 0.00537 0.02755 1.49291 -2.14911 -0.00083 -0.01214 -0.84853 -0.49425 0 0 -0.41233 0 0 -0.0859 0.04743 0.08695 0 0.19808 1.82986 -0.77834 0.11716 0.54146 -0.1717
ASN_170 -5.78731 0.28351 6.69384 -0.22181 0.0367 0.39599 2.64301 -2.98519 -0 -0 -2.81117 -0.46969 0 0 0 -0.78185 0 -0.05106 0.03228 0 2.80177 0.0909 0 -0.93687 0.07245 0.63336 -0.36113
VAL_171 -5.81353 0.36445 1.91725 -0.27897 0.15545 0.05812 1.22556 -1.83085 -0 -1e-05 -0.49898 0.14391 0 0 0 0 0 -0.01793 0.00119 0.05065 0 -0.36761 0 1.9342 -0.34889 0.48036 -2.82562
LEU_172 -7.70883 0.89943 2.87703 -0.49123 0.27809 0.10736 2.42959 -2.3898 -0 -0 -2.27307 0.10409 0 0 0 0 0 0.23248 0.10797 1.05638 0 -0.3598 0 0.18072 -0.2786 0.62725 -4.60094
VAL_173 -7.29463 1.06134 2.9054 -0.25376 0.16547 0.04842 2.1092 -2.43751 -0.01626 -0.11486 -1.65252 -0.09731 0 0 0 0 0 -0.0474 0.00229 0.56152 0 -0.68827 0 1.9342 -0.1751 0.72864 -3.26115
THR_174 -7.43884 1.07802 3.90886 -0.11004 0.05887 0.07639 2.3488 -2.46666 -0.01986 -0.19258 -2.09315 -0.48785 0 0 -0.62821 0 0 0.19693 0.36838 0.15097 0 -0.7142 2.28871 -1.0874 -0.27167 0.83322 -4.2013
MET_175 -5.51799 0.73645 4.50233 -0.29741 0.10167 0.01814 1.75046 -1.77574 -0.04646 -0.30278 -1.65677 0.18152 0 0 -0.62821 0 0 -0.02154 0.11519 1.27134 0 0.15124 0 0.60916 -0.40639 1.32768 0.11189
PRO_176 -4.44927 1.08988 1.87158 -0.19623 0.02299 0.14477 0.24924 -0.90338 -0 -0 0.04903 -0.01877 0 0 0 0 0 0.05807 0.03268 0.28189 0 -0.66096 0 -2.4119 -0.33419 1.3244 -3.85017
VAL_177 -3.10876 0.43831 1.16516 -0.26123 0.14067 0.04637 1.12241 -1.0987 -0 -0 -0.70346 -0.18808 0 0 0 0 0 0.23639 0.00078 0.32903 0 -0.01481 0 1.9342 0.86782 0.82306 1.72916
ALA_178 -4.5114 1.16551 2.02939 -0.0173 0 0 1.79731 -1.78328 -0.00187 -0.03016 -1.63554 -0.13333 0 0 0 0 0 -0.00251 0 0 0 0.1048 0 1.8394 1.06066 1.42201 1.30369
PRO_179 -2.32363 0.56618 1.66217 -0.1156 0.00059 0.08396 0.70032 -0.83012 -0.00225 -0.01456 -0.48694 0.29032 0 0 0 0 0 -0.01142 0.00296 0.17844 0 -1.16342 0 -2.4119 -0.23526 1.4219 -2.68826
THR_180 -3.63837 0.2981 1.64436 -0.12038 0.05098 0.07639 0.28832 -1.00214 -0 -0 -0.62288 -0.67119 0 0 0 0 0 -0.0224 0.04077 0.04657 0 -0.3113 2.31324 -1.0874 -0.60764 0.73135 -2.59362
MET_181 -7.59007 0.68455 2.4711 -0.4119 0.15238 0.08269 1.39233 -1.60277 -0.00403 -0.01274 -0.87279 -0.00211 0 0 0 0 0 0.02392 0.07496 1.30333 0 0.09955 0 0.60916 0.01093 0.71368 -2.87782
GLU_182 -4.03551 0.55409 4.6827 -0.31096 0.08564 0.37292 2.37355 -2.22751 -0.00073 -0.00394 -3.97336 -0.32411 0 0 0 0 0 -0.02373 0.02763 0 2.88197 0.20002 0 -2.7348 0.3113 0.42695 -1.71788
VAL_183 -6.3615 1.75243 -0.02073 -0.2732 0.24432 0.0555 0.70063 -1.27801 -0.00403 -0.01274 -0.65683 -0.23202 0 0 0 0 0 0.07744 0.10261 0.44629 0 -0.55564 0 1.9342 -0.05668 0.5638 -3.57415
LYS_184 -5.18401 0.53901 4.32987 -0.33535 0.03928 0.21561 2.509 -2.05027 -0 -0 -4.63563 -0.07211 0 0 0 0 0 0.24327 0.03064 2.30233 0 -0.0038 0 -1.5107 -0.14917 0.68738 -3.04463
SER_185 -4.01601 0.25526 2.36343 -0.02579 0 0.0619 1.59197 -1.29526 -0 -0 -0.2076 -0.50654 0 0 0 0 0 0.01253 0.00149 0.21433 0 -0.39388 0.60631 -0.77834 -0.3318 0.61641 -1.83159
PHE_186 -4.03896 0.5024 2.89926 -0.96933 0.05466 0.29831 1.1297 -1.32877 -0 -0 -0.26511 -0.09206 0 0 0 0 0 0.27632 0.31183 0 2.08901 -0.11534 0 1.0402 5.4619 1.81428 9.06827
PRO_187 -4.74291 0.75814 2.07547 -0.07786 0 0.05171 0.88887 -0.81238 -0 -0 0.4943 0.78955 0 0 0 0 0 0.22393 0.16188 0.52216 0 1.9622 0 -2.4119 8.1391 2.01832 10.0406
ILE_188 -6.02026 0.71304 2.18776 -0.53342 0.39842 0.10533 1.38516 -1.79317 -0.01048 -0.14922 0.41645 -0.21337 0 0 0 0 0 -0.04207 0.00223 0.82 0 0.18297 0 0.73287 2.57198 0.86887 1.6231
LEU_189 -4.88099 0.29531 2.30925 -0.51431 0.27918 0.11733 1.55157 -1.69175 -0.00094 -0.0025 -0.6429 0.00506 0 0 0 0 0 0.02241 0.01014 3.15413 0 -0.28032 0 0.18072 0.06716 0.59704 0.5756
ASP_190 -5.01243 0.55221 4.72329 -0.11064 0.00524 0.32706 1.77266 -2.21018 -0.02216 -0.15723 -2.79306 -0.5544 0 0 -0.29747 -0.48951 0 0.09342 0.00138 0 4.39655 -0.68248 0 -2.3716 -0.10004 0.56086 -2.36851
GLN_191 -10.0933 1.06661 7.64388 -0.41019 0.11435 0.25482 3.77915 -3.93597 -0.01141 -0.15172 -4.1903 -0.11125 0 0 0 0 0 -0.04006 0.0665 0 3.36432 0.26716 0 -0.18838 -0.01536 0.64864 -1.94247
CYS_192 -6.62403 1.09739 3.91986 -0.05097 0.00062 0.02033 1.4498 -2.00565 -0.0256 -0.15549 -0.93393 -0.19441 0 0 0 0 0 0.08055 0.08217 0.49161 0 0.15295 0 3.6196 -0.22845 0.72832 1.42469
VAL_193 -5.09533 0.58013 2.53371 -0.29027 0.21951 0.06345 1.44422 -1.78149 -0.01366 -0.13634 -1.63618 0.09261 0 0 0 0 0 -0.04196 0.00111 0.0271 0 -0.35421 0 1.9342 -0.3855 0.52038 -2.31853
GLY_194 -1.77508 0.09062 2.22975 -5e-05 0 0 0.87729 -1.05825 -0 -0 -1.23561 -0.40091 0 0 -0.7787 0 0 -0.09583 0 0 0 -1.28717 0 0.83697 -0.6367 0.38919 -2.84448
GLN_195 -4.89536 0.58272 4.39599 -0.63978 0.10849 0.65975 2.01809 -2.16641 -0 -0 -1.84693 -0.60918 0 0 0 0 0 0.08208 0.02797 0 2.00579 -0.06705 0 -0.18838 -0.53089 0.88062 -0.18248
VAL_196 -2.18079 0.27513 1.03657 -0.3304 0.35257 0.08078 0.42396 -0.76185 -0 -0 0.34438 -0.85699 0 0 0 0 0 0.06959 0.00422 0.45185 0 0.30887 0 1.9342 5.47164 1.25289 7.87662
GLY_197 -1.19407 0.09298 1.60536 -5e-05 0 0 0.62443 -0.77363 -0 -0 -0.15695 -0.38373 0 0 0 0 0 -0.19545 0 0 0 -1.43323 0 0.83697 4.98678 0.70101 4.7104
LEU_198 -5.57473 0.66216 2.86754 -0.45661 0.21849 0.07436 1.51913 -1.82035 -0 -0 -1.05291 0.33072 0 0 0 0 0 -0.00168 0.29734 0.54013 0 -0.0815 0 0.18072 -0.83731 0.2845 -2.85
ASN_199 -5.98386 0.37198 5.36148 -0.21742 0.00901 0.36257 2.93678 -2.6354 -0.00624 -0.06785 -1.75661 -0.82403 0 0 -1.22435 0 0 -0.05014 0.05958 0 2.06025 -0.6221 0 -0.93687 0.11256 0.81355 -2.23711
PHE_200 -7.83949 0.85562 3.10324 -0.83751 0.15067 0.35447 2.11653 -2.16223 -0.00432 -0.04819 -0.80408 -0.54159 0 0 -0.81218 0 0 0.00409 0.0211 0 2.89774 0.08148 0 1.0402 0.67084 0.80761 -0.94599
GLU_201 -6.93136 0.67491 6.7794 -0.20886 0.02514 0.2582 2.75111 -2.90023 -0.00624 -0.06785 -4.77236 -0.36879 0 0 0 -0.44237 0 0.07535 0.15022 0 3.78655 -0.02471 0 -2.7348 0.08088 0.36196 -3.51387
LEU_202 -7.51404 1.17095 2.33565 -0.49293 0.23484 0.11131 2.3924 -2.07415 -0 -0 -1.7268 0.05455 0 0 0 0 0 0.0139 0.39801 0.60917 0 -0.21353 0 0.18072 -0.29451 0.55029 -4.26415
SER_203 -3.2883 0.06525 3.74341 -0.03343 0.001 0.06194 2.20453 -1.76541 -0.01767 -0.0762 -2.18909 -0.74429 0 0 0 0 0 -0.03146 6e-05 0.28769 0 0.17575 0.60064 -0.77834 0.24023 0.53338 -1.01035
PHE_204 -9.41253 1.48343 1.86028 -0.8998 0.13578 0.14179 2.60433 -2.1223 -0.00622 -0.0479 -2.56124 -0.63561 0 0 0 0 0 -0.05559 0.0529 0 2.7996 -0.14412 0 1.0402 0.34324 0.62835 -4.79542
THR_205 -4.38543 0.23339 3.68863 -0.17611 0.07866 0.06294 2.13565 -2.01185 -0.01627 -0.08086 -3.25031 -1.02294 0 0 0 0 0 -0.02064 0.00266 0.51162 0 -0.50859 2.31595 -1.0874 0.26053 0.78875 -2.48163
GLY_206 -2.45632 0.24015 1.57685 -0.00044 0 0 0.55681 -0.95332 -0.01436 -0.15669 -0.35 -0.18949 0 0 0 0 0 -0.05487 0 0 0 -1.52568 0 0.83697 0.69727 0.37241 -1.42073
ALA_207 -1.78456 0.4267 1.18194 -0.02358 1e-05 0 0.4505 -0.65982 -0 -0 0.14589 -0.31814 0 0 0 0 0 0.02311 0 0 0 -0.22444 0 1.8394 1.35106 1.44499 3.85309
PRO_208 -4.14258 1.11614 2.12994 -0.12477 0.00692 0.08906 0.98714 -1.05282 -0.00304 -0.03223 -0.11524 0.21457 0 0 0 0 0 -0.0803 0.00226 0.13624 0 -0.77092 0 -2.4119 0.95281 2.10116 -0.99755
PRO_209 -2.24946 0.29615 0.7648 -0.18705 0.06146 0.13747 0.41342 -0.51896 -0 -0 0.25668 -0.13923 0 0 0 0 0 0.6241 0.00217 0.42618 0 0.0273 0 -2.4119 0.88269 1.14672 -0.46745
TYR_210 -8.2248 0.87413 2.9502 -0.57329 0.02488 0.29614 2.01708 -2.17802 -0.00304 -0.03223 -2.1372 -0.18313 0 0 -0.68476 0 0 -0.00411 0.00174 0 1.92822 -0.20468 8e-05 1.2797 0.73572 0.69819 -3.41918
TYR_211 -5.0768 0.63369 4.13828 -0.88588 0.08608 0.16826 2.45955 -2.35946 -0.02057 -0.10856 -2.772 -0.40338 0 0 0 0 0 0.13493 0.08202 0 2.30328 -0.01852 0.00048 1.2797 -0.28304 0.39508 -0.24685
TYR_212 -11.3398 2.02522 2.68381 -1.01919 0.12932 0.27819 1.6263 -2.91321 -0.03449 -0.22887 -0.70723 -0.38542 0 0 0 -0.28766 0 0.351 0.19703 0 2.65664 -0.12553 0.2857 1.2797 -0.26049 1.21812 -4.57082
ASN_213 -5.90127 0.29526 3.94315 -0.16263 0.00088 0.23744 1.93988 -2.46324 -0.03274 -0.21253 -1.9509 -0.58832 0 0 0 0 0 0.0068 0.02231 0 2.108 0.57935 0 -0.93687 0.12158 1.39483 -1.599
THR_214 -7.39994 0.99902 5.00164 -0.16264 0.09562 0.06664 3.08294 -2.90329 -0 -0 -2.59301 0.01223 0 0 -0.53376 -0.28766 0 -0.02036 0.38398 0.11444 0 -0.0402 2.43799 -1.0874 0.24901 1.55452 -1.03023
LYS_215 -7.84785 0.82481 6.7586 -0.32972 0.0342 0.18037 3.401 -2.95776 -0.00177 -0.00474 -3.82961 -0.19941 0 0 0 0 0 -0.05972 0.11886 2.3459 0 0.3341 0 -1.5107 0.26925 1.47212 -1.00207
ILE_216 -8.45795 1.06959 2.65558 -0.50116 0.44527 0.12279 2.17149 -2.20546 -0.00045 -0.0019 -2.25946 -0.12604 0 0 0 0 0 -0.02723 0.0413 0.30126 0 -0.65399 0 0.73287 0.03917 0.48294 -6.17137
TYR_217 -8.44455 0.45896 5.22848 -0.59372 0.03641 0.28201 3.24872 -2.97541 -0.00141 -0.00378 -3.7245 -0.08056 0 0 0 -0.54217 0 0.08595 0.00428 0 1.94134 -0.33892 0.04959 1.2797 -0.28467 0.46033 -3.91391
LYS_218 -4.27426 0.32381 3.6531 -0.29593 0.0367 0.13082 0.96668 -1.74224 -0.0311 -0.14496 0.03719 0.08687 0 0 0 0 0 -0.02316 0.00525 1.76264 0 0.03432 0 -1.5107 -0.01406 0.28752 -0.71152
LEU_219 -3.77453 0.44549 1.75199 -0.70538 0.21394 0.25243 0.29255 -1.04177 -0 -0 0.96763 0.16341 0 0 0 0 0 0.01638 0.16859 0.7724 0 -0.16399 0 0.18072 0.21895 0.27198 0.03077
GLU_220 -2.28048 0.17488 2.27287 -0.19885 0.03438 0.28542 0.54596 -1.03149 -0.00357 -0.07271 -0.10459 -0.5413 0 0 0 0 0 -0.0114 0.0446 0 3.07151 -0.10906 0 -2.7348 0.25499 0.32348 -0.08016
ASN_221 -4.69329 0.25678 5.06109 -0.33652 0.19405 0.71084 2.57911 -2.35043 -0 -0 -0.94058 -0.60418 0 0 -1.103 0 0 0.09512 0.00281 0 1.85861 -0.58365 0 -0.93687 0.11929 0.57921 -0.0916
GLY_222 -2.18971 0.1397 2.14181 -6e-05 0 0 0.77504 -1.13556 -0 -0 -0.57384 -0.42008 0 0 0 0 0 -0.08297 0 0 0 0.23537 0 0.83697 0.0245 0.51585 0.26701
GLU_223 -3.25639 0.22282 3.58504 -0.21062 0.03293 0.31093 1.31777 -1.58586 -0.03191 -0.11115 -1.09712 -0.55729 0 0 -1.12825 0 0 -0.05272 0.00728 0 2.87436 -0.17469 0 -2.7348 0.06224 0.14502 -2.38241
ARG_224 -7.44739 0.25679 8.51069 -0.97363 0.37438 0.72083 3.02594 -3.61726 -0.03642 -0.19591 -3.68308 0.10315 0 0 -1.5744 0 0 0.33096 0.05211 2.09341 0 -0.20197 0 -1.2888 -0.06047 0.35909 -3.25198
LYS_225 -7.3665 0.62471 5.46119 -0.69091 0.345 0.66918 1.54074 -2.15914 -0.03604 -0.12148 -1.41118 -0.01064 0 0 0 -0.54217 0 0.12959 0.64163 3.91363 0 0.07396 0 -1.5107 -0.11571 0.71315 0.1483
LEU_226 -4.48454 0.35494 3.64099 -0.46881 0.11386 0.09515 2.74217 -1.8429 -0 -0 -0.95257 0.25538 0 0 0 0 0 -0.01148 0.15561 0.369 0 -0.26969 0 0.18072 -0.24183 0.93582 0.57182
TYR_227 -7.78123 0.74326 3.28393 -0.62716 0.05046 0.34763 2.19281 -2.18952 -0.0007 -0.01276 -1.07085 -0.1838 0 0 0 0 0 0.19688 0.00933 0 2.03051 -0.30257 0.03134 1.2797 -0.3621 0.81381 -1.55103
ASP_228 -3.45525 0.45233 5.50583 -0.1821 0.0055 0.55283 2.26935 -2.30229 -0.00266 -0.05675 -4.77499 -0.77115 0 0 -0.53376 0 0 -0.02391 0.01306 0 2.75616 -0.04097 0 -2.3716 -0.37828 0.63502 -2.70362
ALA_229 -3.81794 0.39842 2.40722 -0.02327 0 0 0.86005 -1.60819 -0.04963 -0.1572 -0.55128 -0.43893 0 0 0 0 0 0.00244 0 0 0 -0.50174 0 1.8394 -0.19854 0.46559 -1.3736
LYS_230 -3.89871 0.42498 6.25767 -0.55093 0.10402 0.52894 3.39631 -2.65314 -0.04963 -0.1572 -5.66978 -0.04087 0 0 0 0 0 -0.00717 0.03165 2.22668 0 0.06379 0 -1.5107 0.01923 0.33059 -1.15428
ARG_231 -5.09602 0.28759 3.4183 -0.88032 0.23861 0.45104 1.53584 -1.74546 -0.0107 -0.07897 -1.52381 0.60193 0 0 -1.10378 0 0 -0.0521 0.398 2.68004 0 -0.00929 0 -1.2888 -0.32272 0.48338 -2.01723
TYR_232 -6.05363 0.81134 4.26555 -1.07546 0.55402 0.75831 1.33747 -2.10758 -0.01516 -0.12363 -0.66161 -0.10143 0 0 0 0 0 0.33292 0.0052 0 3.75662 -0.10251 0.00086 1.2797 -0.10311 2.28833 5.04619
THR_233 -4.32937 0.79086 3.57282 -0.10944 0.0448 0.06421 1.52422 -1.83021 -0.02217 -0.17071 -1.35786 -0.72792 0 0 -1.10378 0 0 0.00786 0.00633 0.17507 0 -0.55074 2.29142 -1.0874 0.58096 2.64322 0.41216
SER_234 -3.4168 0.6766 3.89277 -0.0299 0 0.07088 1.21107 -1.64244 -0.02217 -0.17071 -1.50314 -0.15048 0 0 -0.56743 0 0 0.01969 0.00095 0.06006 0 -0.51552 0.62027 -0.77834 0.24568 1.03635 -0.96261
GLU_235 -2.2414 0.41433 2.7077 -0.39171 0.16392 0.75878 0.40497 -1.08346 -0.01826 -0.07572 0.00053 -0.78932 0 0 0 0 0 0.36709 0.06566 0 3.28514 -0.05942 0 -2.7348 -0.23405 0.52083 1.06082
GLY_236 -2.56794 0.27022 2.69015 -0.00047 0 0 1.43787 -1.37639 -0.02453 -0.15235 -2.40559 -0.1412 0 0 0 0 0 -0.02264 0 0 0 -1.49971 0 0.83697 -0.0327 0.67478 -2.31354
THR_237 -4.02947 0.12639 3.93027 -0.13034 0.04124 0.09707 1.81279 -2.00093 -0.01436 -0.15669 -1.65264 -0.60257 0 0 -0.97264 0 0 0.01192 0.06799 0.33102 0 0.7053 2.28793 -1.0874 1.07619 0.92663 0.76771
ARG_238 -7.93797 0.53161 8.22269 -0.60899 0.08757 0.35646 2.97457 -3.71413 -0.03213 -0.27868 -4.33928 0.55158 0 0 -0.56743 0 0 -0.02985 0.21752 2.51682 0 -0.0473 0 -1.2888 0.77538 0.63252 -1.97782
ASN_239 -8.32806 0.68672 6.87564 -0.17013 0.00544 0.23384 3.34231 -3.4782 -0.02825 -0.12379 -3.0351 -0.79713 0 0 -0.28788 0 0 0.01159 0.24979 0 2.56039 0.42744 0 -0.93687 -0.05427 0.4806 -2.36593
ARG_240 -6.74836 0.41651 6.70322 -0.76332 0.15804 0.41082 3.29652 -2.87818 -0.00689 -0.0393 -4.40577 0.07744 0 0 0 -0.44237 0 0.01734 0.08684 2.63354 0 -0.14156 0 -1.2888 0.13864 0.49913 -2.27652
PHE_241 -7.2731 0.80906 3.30949 -0.84534 0.09042 0.10744 2.36898 -2.19891 -0 -0 -1.81104 -0.66994 0 0 0 0 0 -0.01319 0.14367 0 2.28998 -0.15914 0 1.0402 -0.01864 0.41561 -2.41445
SER_242 -3.3029 0.18058 1.7259 -0.02855 0 0.06727 0.29135 -1.05944 -0 -0 -0.61825 -0.34562 0 0 0 0 0 0.04518 0.00105 0.07676 0 -0.51868 0.60097 -0.77834 -0.1052 0.19916 -3.56875
TYR_243 -7.43308 1.0259 4.06831 -1.31793 0.42107 0.83052 2.73317 -2.47463 -0 -0 -2.28959 -0.28153 0 0 -2.03653 -0.69675 0 -0.00531 0.00783 0 1.55245 -0.46376 5e-05 1.2797 -0.25246 0.60675 -4.72581
SER_244 -2.75392 1.08315 2.18139 -0.02666 0 0.02246 0.71671 -1.00849 -0 -0 -0.38205 0.04479 0 0 0 0 0 0.08454 0.00212 0.4684 0 0.07906 0.6002 -0.77834 -0.17387 1.34073 1.50022
PRO_245 -3.2663 0.93634 2.4666 -0.06892 0 0.04314 0.83169 -1.02186 -0 -0 0.37838 0.54223 0 0 0 0 0 -0.01098 0.04138 0.17701 0 -0.64611 0 -2.4119 5.94478 2.49716 6.43266
PRO_246 -2.44075 0.8426 1.40123 -0.07657 2e-05 0.0457 0.21483 -0.4775 -0 -0 -0.19664 0.55967 0 0 0 0 0 -0.26587 0.03041 0.32711 0 -0.87045 0 -2.4119 6.40002 2.02516 5.10704
LYS_247 -2.88192 0.41751 2.66518 -0.32899 0.04981 0.20595 0.9809 -1.24104 -0 -0 -0.54814 -0.33587 0 0 0 0 0 0.08437 0.0009 1.75914 0 0.12942 0 -1.5107 1.43266 0.37874 1.25792
GLU_248 -5.61557 0.60587 4.99658 -0.19207 0.03168 0.24226 2.04455 -2.31333 -0.01808 -0.14303 -3.77362 -0.42085 0 0 -0.7787 -0.69675 0 0.0045 0.40701 0 3.54187 0.0314 0 -2.7348 1.03703 0.24649 -3.49756
GLY_249 -2.70332 0.33129 2.23318 -0.00194 0 0 0.6735 -1.16647 -0.00167 -0.02738 -0.60523 -0.38835 0 0 0 0 0 -0.07776 0 0 0 -1.526 0 0.83697 0.28095 0.20177 -1.94047
ASN_250 -5.43269 0.31014 4.31585 -0.19098 0.04754 0.31638 2.10242 -2.22966 -0.00417 -0.04102 -1.38056 -0.5954 0 0 -0.81683 0 0 0.08419 0.18925 0 2.6093 -0.53712 0 -0.93687 0.30644 0.41543 -1.46837
TYR_251 -7.11529 0.59496 4.26164 -0.54426 0.0143 0.24121 2.46857 -2.52796 -0.00244 -0.02941 -2.41846 -0.06699 0 0 0 0 0 0.02483 1e-05 0 2.11352 -0.11015 0.0184 1.2797 -0.17324 0.62246 -1.3486
GLU_252 -5.27164 0.33464 4.43406 -0.2082 0.0221 0.29578 2.23009 -2.09536 -0.00652 -0.01919 -2.45068 -0.58012 0 0 0 0 0 0.05927 0.1721 0 3.40286 0.28575 0 -2.7348 0.02772 0.44636 -1.65578
ILE_253 -7.8207 1.30985 1.4403 -0.49451 0.43915 0.12068 1.42599 -1.87506 -0.00963 -0.10156 -1.89892 -0.15302 0 0 0 0 0 -0.01129 0.07415 0.32186 0 -0.7227 0 0.73287 0.01761 0.71889 -6.48603
VAL_254 -6.54084 0.66131 2.57046 -0.30211 0.15529 0.0576 2.06903 -2.03216 -0.01845 -0.14176 -2.28646 -0.28833 0 0 0 0 0 0.58581 0.01587 0.15445 0 -0.41005 0 1.9342 -0.34298 0.86274 -3.29638
PHE_255 -9.5863 2.10977 1.22888 -0.64184 0.33171 0.3918 2.32726 -2.04592 -0 -0 -2.67143 0.20319 0 0 0 0 0 0.30285 0.11311 0 2.10379 -0.20842 0 1.0402 -0.26254 1.15509 -4.1088
ASP_256 -5.12975 0.73093 6.95757 -0.1591 0.02055 0.50706 3.37275 -2.95032 -0.02013 -0.10905 -4.56793 -1.39291 0 0 0 0 0 -0.04527 0.13731 0 2.42355 -0.34305 0 -2.3716 0.13474 1.12924 -1.67541
THR_257 -7.2888 1.67193 4.05185 -0.12374 0.13447 0.08282 2.52471 -2.54258 -0.0002 -0.00101 -2.0867 -0.59716 0 0 0 0 0 0.12096 0.06148 0.10191 0 -0.42462 2.2698 -1.0874 0.14515 0.79257 -2.19458
VAL_258 -6.86948 1.0234 3.05725 -0.31249 0.2375 0.06524 2.84486 -2.27569 -0.00496 -0.04514 -3.11791 -0.32246 0 0 0 0 0 0.12752 0.00077 0.07421 0 -0.44022 0 1.9342 -0.30882 1.15967 -3.17254
SER_259 -3.95466 0.37041 3.85649 -0.01842 0 0.02944 2.00732 -1.84499 -0.00496 -0.04514 -1.81228 -0.97322 0 0 -0.12464 0 0 0.1722 0.00023 1.00901 0 -0.4425 0.60518 -0.77834 0.30015 1.03996 -0.60874
ASN_260 -1.68945 0.1347 1.71602 -0.18296 0.03266 0.28034 0.58402 -0.72236 -0 -0 -0.45598 -0.36135 0 0 -0.12464 0 0 -0.03777 0.00121 0 1.4883 0.22582 0 -0.93687 0.5312 0.49216 0.97505
LYS_261 -3.66052 0.35351 2.09768 -0.33045 0.06964 0.20919 0.29668 -1.03785 -0.01103 -0.12559 -0.01257 -0.32944 0 0 0 0 0 -0.00538 0.01646 1.67058 0 0.27977 0 -1.5107 0.52958 0.29353 -1.2069
LEU_262 -6.83287 0.91482 3.15463 -0.73447 0.6945 0.31985 2.15321 -2.25946 -0 -0 -1.65157 -0.27872 0 0 0 0 0 0.43278 0.08239 0.68449 0 0.88015 0 0.18072 1.18052 0.91486 -0.16416
PHE_263 -10.5289 2.21064 3.76893 -0.56985 0.08246 0.24104 3.57746 -3.15359 -0.04646 -0.30278 -4.81603 -0.02411 0 0 0 0 0 0.05968 0.37758 0 2.14558 -0.33333 0 1.0402 0.53071 1.04904 -4.69177
THR_264 -7.36972 0.96582 4.76967 -0.12879 0.03978 0.09504 2.82681 -2.81967 -0.02201 -0.12187 -3.05131 -0.45098 0 0 -0.42171 0 0 0.34387 0.16313 0.03681 0 -0.41458 2.30257 -1.0874 -0.398 0.84817 -3.89436
GLU_265 -4.59024 0.78351 4.55928 -0.25502 0.02913 0.30633 1.79843 -2.06081 -0.00187 -0.03016 -2.84551 -0.19459 0 0 -0.42171 0 0 -0.06227 0.00352 0 2.78997 -0.06254 0 -2.7348 -0.42418 1.65779 -1.75573
PRO_266 -3.97999 0.4938 2.32339 -0.13023 0.00283 0.09605 0.66104 -0.95369 -0.00011 -0.00028 -0.6049 0.23176 0 0 0 0 0 -0.07426 0.05621 0.13155 0 -1.08868 0 -2.4119 -0.55309 1.32283 -4.47768
ILE_267 -7.84947 0.6784 3.34104 -0.56086 0.31917 0.15881 2.9463 -2.34554 -0.00014 -0.00301 -2.91467 0.0155 0 0 0 0 0 -0.04033 0.3224 2.93451 0 -0.69965 0 0.73287 -0.62257 0.49685 -3.09037
LYS_268 -4.23129 0.23674 2.44804 -0.29769 0.03432 0.14259 0.88602 -1.16256 -0.00108 -0.00291 -1.31734 -0.23898 0 0 -0.59742 0 0 -0.00688 0.06218 2.16963 0 0.03957 0 -1.5107 -0.33207 0.39271 -3.28712
LEU_269 -7.99531 1.09196 3.90113 -0.49066 0.22648 0.11976 2.11511 -2.5256 -0.00712 -0.03833 -1.73491 -0.00221 0 0 0 0 0 -0.07085 0.068 1.08842 0 -0.19817 0 0.18072 0.11235 0.44834 -3.71091
GLU_270 -4.91435 0.67427 5.33929 -0.40511 0.10025 0.69939 2.24083 -2.22965 -0.00285 -0.01058 -1.02225 -0.59349 0 0 0 0 0 0.02567 0.08275 0 3.10683 0.01703 0 -2.7348 -0.00203 1.09397 1.46515
PRO_271 -2.41058 0.47604 1.59001 -0.07677 0 0.04663 0.67233 -0.67286 -0 -0 0.24073 0.56574 0 0 0 0 0 -0.21818 0.01318 0.38908 0 -0.70763 0 -2.4119 -0.13139 1.01476 -1.62081
VAL_272 -2.41717 0.2826 1.31476 -0.30905 0.22409 0.05943 0.39507 -0.8194 -0 -0 0.01133 0.16063 0 0 0 0 0 -0.0583 0.0056 0.34755 0 0.5047 0 1.9342 0.05455 0.3123 2.00288
LYS_273 -5.44577 0.38619 5.85703 -0.27594 0.02815 0.1168 3.37783 -2.55624 -0.00188 -0.00795 -1.51384 0.00481 0 0 -0.59742 0 0 -0.03005 0.01815 1.83618 0 -0.06638 0 -1.5107 0.06833 0.28881 -0.0239
GLU_274 -2.49948 0.15886 1.59237 -0.45652 0.24196 1.43351 0.65146 -0.93692 -0.01631 -0.10246 -0.40204 -3.06616 0 0 0 0 0 -0.08441 0.00288 0 3.7289 -0.29344 0 -2.7348 -0.29791 0.39533 -2.6852
TYR_275 -7.9167 0.8812 3.1834 -0.64266 0.06945 0.35715 2.17928 -2.16589 -0.0236 -0.16312 0.10211 -0.14451 0 0 0 0 0 0.02034 0.00445 0 1.94624 -0.40212 0.00159 1.2797 -0.50098 0.40557 -1.52909
THR_276 -5.21898 0.55729 3.49154 -0.22676 0.19929 0.09793 1.22972 -1.99655 -0.01172 -0.09069 -0.6955 -1.18483 0 0 -0.75217 0 0 0.02501 0.00024 0.9745 0 -0.08741 2.32116 -1.0874 -0.20587 0.45194 -2.20927
PHE_277 -8.94778 0.95469 5.40713 -0.82687 0.08363 0.27243 3.05554 -2.94918 -0 -0 -2.70688 -0.52246 0 0 0 0 0 -0.03523 0.03895 0 3.21066 0.00234 0 1.0402 -0.14132 0.71288 -1.35128
LYS_278 -4.55561 0.2908 3.70148 -0.33213 0.03888 0.1895 1.00002 -1.73599 -0.01156 -0.06836 -1.03869 -0.18555 0 0 -0.75217 0 0 -0.0258 0.1105 1.73947 0 0.19235 0 -1.5107 0.25715 0.57867 -2.11775
THR_279 -5.20108 0.40999 3.93499 -0.16508 0.07563 0.05818 2.1949 -2.12221 -0.0126 -0.10811 -1.99553 0.19116 0 0 0 0 0 -0.09207 0.01341 0.07357 0 0.05174 2.40631 -1.0874 0.1356 0.33829 -0.9003
SER_280 -4.30232 0.50023 4.97177 -0.03488 0.0019 0.06147 3.04357 -2.29362 -0.0121 -0.11621 -3.13296 -0.87555 0 0 0 -0.48951 0 0.01655 0.02085 0.48429 0 0.50975 0.87532 -0.77834 0.02787 0.55779 -0.96412
MET_281 -9.80019 1.25354 5.10606 -0.4624 0.10646 0.08482 2.31391 -2.98006 -0.02524 -0.19111 -2.45982 0.0885 0 0 -0.66115 0 0 -0.02724 0.09773 1.35023 0 0.07481 0 0.60916 0.21811 0.70536 -4.59852
ARG_282 -11.3487 1.20289 9.17215 -0.55325 0.08657 0.36338 3.17498 -4.36101 -0.01806 -0.16044 -3.46894 0.09146 0 0 -0.88899 0 0 0.04176 0.70487 2.45627 0 0.07196 0 -1.2888 0.07035 1.05446 -3.59711
VAL_283 -4.0137 0.5813 1.39907 -0.27296 0.21253 0.05711 0.90701 -1.16949 -0 -0 -1.35574 -0.29123 0 0 0 0 0 0.19479 0.13085 0.02456 0 -0.27529 0 1.9342 0.68489 1.16776 -0.08432
LYS_284 -3.39128 0.83529 1.61515 -0.58572 0.16665 0.2675 0.43649 -0.95219 -0.01578 -0.09128 0.57209 -0.04937 0 0 0 0 0 0.01123 0.12822 2.36983 0 0.42718 0 -1.5107 1.04194 1.56637 2.84163
PRO_285 -4.3994 0.77192 1.29071 -0.19825 0.01513 0.14631 0.50497 -0.84227 -0 -0 -0.16285 -0.07804 0 0 0 0 0 0.00968 0.00186 0.31318 0 -0.63632 0 -2.4119 0.34523 1.48357 -3.84647
SER_286 -3.00737 0.14964 2.24384 -0.02702 0 0.02161 0.9981 -1.21272 -0.01616 -0.13273 -1.62569 -0.2348 0 0 0 0 0 0.00828 0.04322 0.47286 0 -0.06697 0.61268 -0.77834 -0.34896 0.62076 -2.27978
ALA_287 -5.00342 0.5744 0.91217 -0.02083 0 0 1.64915 -1.63112 -0.00447 -0.0167 -0.91373 -0.39771 0 0 -0.6334 0 0 -0.00385 0 0 0 -0.56362 0 1.8394 -0.3019 0.32298 -4.19266
SER_288 -3.24701 0.22955 2.84282 -0.02697 0 0.02173 2.25309 -1.68639 -0.00906 -0.02865 -2.1698 0.13781 0 0 0 0 0 -0.00195 0.00157 0.40968 0 0.25958 0.60004 -0.77834 0.04925 0.26453 -0.87852
LEU_289 -6.01191 1.12742 0.62381 -0.61589 0.22412 0.17184 0.30726 -1.36948 -0.00447 -0.0167 -0.34286 0.28719 0 0 0 0 0 -0.00352 0.08238 0.57428 0 -0.36756 0 0.18072 0.07638 0.51166 -4.56533
LYS_290 -5.03578 0.26836 4.98935 -0.62916 0.26592 0.27502 2.57212 -2.21344 -0.01533 -0.05245 -4.04443 0.11596 0 0 0 -0.75238 0 0.01133 0.02443 2.41892 0 0.03964 0 -1.5107 -0.07976 0.56917 -2.78321
LEU_291 -6.22083 0.51766 1.21008 -0.47373 0.1361 0.10854 0.33985 -1.66139 -0 -0 -0.61654 0.00432 0 0 0 0 0 -0.06032 0.13974 0.90967 0 -0.16871 0 0.18072 -0.04664 0.3928 -5.30868
HIS_D_292 -5.59003 0.77763 5.11376 -0.38097 0.01576 0.40783 2.27756 -2.47692 -0.00627 -0.02379 -1.88779 -0.31016 0 0 0 0 0 0.00994 0.22081 0 2.01649 -0.19438 0 -0.45461 -0.09347 0.6615 0.08289
HIS_293 -2.86874 0.3725 2.65518 -0.86092 0.05209 0.98601 0.40392 -1.30775 -0 -0 0.50844 -3.03052 0 0 0 0 0 -0.001 0.31203 0 1.68125 -0.08649 0 -0.45461 -0.30806 0.99954 -0.94712
ASP_294 -4.75946 0.38958 6.99119 -0.1039 0.00519 0.3006 2.62093 -2.99833 -0.01356 -0.0812 -4.63892 -1.37418 0 0 -0.82101 -0.67743 0 0.08299 0.02543 0 2.19259 -0.17961 0 -2.3716 -0.14998 0.74828 -4.81241
LEU_295 -7.21727 0.65615 4.32391 -0.64873 0.37754 0.19967 2.53211 -2.59625 -0 -0 -2.59754 -0.01736 0 0 -0.82101 0 0 -0.0264 0.11648 1.29672 0 -0.28635 0 0.18072 -0.10449 0.55284 -4.07923
LYS_296 -6.81399 0.42601 6.29983 -0.64457 0.21396 0.4041 1.81024 -2.42026 -0 -0 -0.8939 0.00501 0 0 0 -0.76094 0 -0.09057 0.22323 2.91546 0 0.27269 0 -1.5107 -0.06929 0.60606 -0.02761
LEU_297 -7.92867 1.08795 4.63015 -0.55428 0.14587 0.119 2.72249 -3.02374 -0 -0 -2.58915 0.33038 0 0 0 0 0 0.10917 0.01643 1.06786 0 -0.32395 0 0.18072 -0.0408 0.74911 -3.30148
CYS_298 -5.01518 0.33382 4.34627 -0.08315 0.00162 0.04418 1.80317 -2.03118 -0.02639 -0.19262 -2.08858 0.04367 0 0 0 0 0 -0.08394 1e-05 0.46862 0 0.04792 0 3.6196 -0.40039 0.60226 1.38972
LEU_299 -7.47263 0.4977 3.38993 -0.53502 0.15669 0.1322 1.75341 -2.23559 -0 -0 -1.4891 0.1344 0 0 0 0 0 -0.05537 0.23412 1.73723 0 -0.09875 0 0.18072 -0.60038 0.41399 -3.85646
GLY_300 -2.50399 0.44409 2.21848 -7e-05 0 0 0.90852 -1.35695 -0.02483 -0.17289 -1.24289 -0.38114 0 0 0 0 0 -0.15553 0 0 0 -1.52106 0 0.83697 -0.70227 0.33197 -3.3216
ASP_301 -5.46848 0.52388 5.9847 -0.10837 0.02848 0.32274 3.29628 -2.90101 -0.04297 -0.26463 -4.26798 -1.14687 0 0 -0.31744 -0.5235 0 -0.00055 0.00037 0 2.15737 -0.28555 0 -2.3716 -0.34725 0.26749 -5.46489
HIS_D_302 -6.72458 0.65541 4.92226 -0.46068 0.1025 0.644 1.56964 -2.71311 -0 -0 -3.12508 0.07879 0 0 -0.31744 -0.5235 0 0.00536 0.67942 0 2.58347 -0.00436 0 -0.45461 0.0289 0.74473 -2.30887
SER_303 -4.98149 0.50167 4.29155 -0.0241 0 0.02012 2.65752 -2.21775 -0.03422 -0.15946 -3.17254 -0.04469 0 0 0 0 0 0.14571 0.01566 0.75734 0 -0.19809 0.62388 -0.77834 -0.18281 0.76781 -2.01223
SER_304 -3.71062 0.3343 3.76103 -0.03085 0.00038 0.0535 2.24255 -1.8335 -0 -0 -2.38705 -0.87764 0 0 0 0 0 -0.04314 0.00378 0.51707 0 0.52493 0.6153 -0.77834 0.00015 0.4811 -1.12705
VAL_305 -7.35163 1.49836 2.78827 -0.30441 0.47224 0.0765 2.82029 -2.41927 -0.00195 -0.00591 -2.80407 -0.55888 0 0 0 0 0 1.52173 0.20543 0.19883 0 -0.2569 0 1.9342 0.31291 1.36762 -0.50662
PRO_306 -5.31748 0.70264 2.95076 -0.14817 0.00135 0.10342 1.58445 -1.47533 -0 -0 -1.93552 0.15395 0 0 0 0 0 0.2531 0.00187 0.58074 0 -0.67346 0 -2.4119 -0.00051 1.35607 -4.27403
VAL_307 -7.55156 0.9235 1.33567 -0.26192 0.14442 0.05294 2.50696 -2.10317 -0.00201 -0.00552 -2.06665 -0.27377 0 0 0 0 0 -0.07714 0.02617 0.25273 0 -0.72083 0 1.9342 -0.32049 0.52977 -5.67671
ALA_308 -3.08881 0.19446 2.60022 -0.02921 0.00836 0 2.31008 -1.62049 -0.00054 -0.00165 -2.30822 -0.43733 0 0 0 0 0 -0.04231 0 0 0 0.48926 0 1.8394 0.4409 0.43829 0.7924
LEU_309 -8.72803 1.6437 2.41518 -0.60709 0.14606 0.15319 2.60376 -2.35588 -0.01414 -0.07674 -2.9172 0.306 0 0 0 0 0 -0.04025 0.58269 0.63096 0 -0.37781 0 0.18072 0.56046 0.58177 -5.31266
LYS_310 -2.61558 0.08344 2.67727 -0.30613 0.03969 0.14138 1.05762 -1.23003 -0.00054 -0.00165 -0.76401 0.12259 0 0 0 0 0 0.00467 0.01139 1.90753 0 -0.0382 0 -1.5107 -0.21798 0.53901 -0.10023
GLY_311 -1.83184 0.06318 1.76444 -0.00031 0 0 0.45732 -0.93252 -0.03673 -0.19965 0.1556 -0.17463 0 0 0 0 0 -0.01733 0 0 0 -1.5153 0 0.83697 -0.11292 0.22787 -1.31584
GLN_312 -3.67733 0.75684 3.20995 -0.44049 0.04583 0.34858 1.19983 -1.71157 -0.00456 -0.03212 -1.52847 -0.98758 0 0 -0.96719 0 0 0.03051 0.39069 0 2.76174 -0.12984 0 -0.18838 -0.01443 0.5527 -0.38528
GLY_313 -2.82357 0.64973 2.63647 -0.00026 0 0 1.36671 -1.44846 -0 -0 -0.39037 -0.14158 0 0 -0.62864 0 0 0.60402 0 0 0 -1.2415 0 0.83697 0.27038 1.26171 0.95159
PRO_314 -4.12133 0.33266 1.5141 -0.14302 0.00044 0.10398 0.14177 -0.78666 -0 -0 -0.50315 0.17362 0 0 0 0 0 -0.06244 0.00676 0.18605 0 -1.08897 0 -2.4119 -0.08257 1.17732 -5.56334
PHE_315 -6.37404 0.69063 2.84956 -0.59953 0.03817 0.34965 1.99493 -2.16054 -0.01499 -0.09914 -1.11324 0.2737 0 0 0 0 0 0.02437 0.14164 0 2.28886 -0.31964 0 1.0402 -0.51338 0.62543 -0.87735
THR_316 -3.35537 0.1462 3.08468 -0.19521 0.25472 0.08599 1.88966 -1.53267 -0 -0 -2.83509 -0.4387 0 0 0 -0.66263 0 -0.02619 0.00239 0.47708 0 0.82586 2.29084 -1.0874 1.0339 0.51994 0.478
LEU_317 -7.96321 2.25059 2.01098 -0.51724 0.23206 0.11348 1.36985 -1.96913 -0.01499 -0.09914 -1.42049 0.1096 0 0 0 0 0 0.21312 0.53052 0.633 0 -0.13423 0 0.18072 1.06261 1.00641 -2.40548
THR_318 -4.3992 0.24806 4.14363 -0.16281 0.0643 0.13272 2.48354 -2.08471 -0.01657 -0.09329 -2.08049 -1.64265 0 0 0 0 0 -0.05284 0.04803 1.96017 0 -0.01214 2.51595 -1.0874 0.05607 1.005 1.02537
TYR_319 -11.5956 2.44946 3.88426 -0.93423 0.37297 0.29738 2.96906 -3.21389 -0.01572 -0.14542 -2.00222 -0.50815 0 0 0 0 0 0.31802 0.28472 0 2.52086 -0.02285 0.05106 1.2797 -0.02836 0.97936 -3.05956
ASP_320 -5.53348 0.24201 5.27714 -0.09786 0.00175 0.27647 2.30542 -2.66508 -0.02981 -0.24172 -3.04191 -0.22526 0 0 0 0 0 0.07235 0.04716 0 2.36339 0.58788 0 -2.3716 0.06551 1.19133 -1.77631
ILE_321 -7.61207 1.25761 3.1186 -0.51806 0.43859 0.12781 2.16298 -2.22497 -0.00783 -0.02349 -2.42327 0.10171 0 0 0 0 0 -0.04875 0.0288 0.43708 0 -0.65748 0 0.73287 -0.04719 1.16552 -3.99156
ILE_322 -8.65818 0.97425 3.88155 -0.61653 0.32983 0.12703 1.97924 -2.92634 -0.00083 -0.01429 -2.08036 0.26572 0 0 0 0 0 0.09478 0.14244 0.99718 0 -0.77036 0 0.73287 -0.53369 1.13694 -4.93874
GLU_323 -5.08548 0.61947 5.28391 -0.34895 0.0848 0.50733 3.11971 -2.43354 -0.00795 -0.02643 -4.31932 -0.41808 0 0 0 0 0 -0.04326 0.02611 0 3.11087 0.23588 0 -2.7348 -0.0077 0.67802 -1.7594
THR_324 -3.05179 0.1734 2.33727 -0.18948 0.11661 0.06618 1.00973 -1.24692 -0 -0 -0.95723 -0.55843 0 0 0 0 0 0.07716 0.01006 0.03743 0 0.18531 2.32452 -1.0874 1.88025 0.49966 1.62633
PHE_325 -3.93254 0.5728 1.70969 -1.0051 0.18438 0.49161 1.16214 -1.24382 -0.01315 -0.12591 -0.69546 -0.78975 0 0 0 0 0 -0.02882 0.00928 0 2.10282 -0.25302 0 1.0402 2.15561 0.49981 1.84077
SER_326 -3.76438 0.18406 3.85395 -0.02643 0 0.04667 1.90842 -1.99258 -0.00973 -0.15449 -1.54735 -1.08454 0 0 0 0 0 0.2822 0.00886 0.95747 0 -0.19623 0.607 -0.77834 0.53672 0.41609 -0.7526
SER_327 -3.09842 0.6412 2.29001 -0.03047 0 0.0677 0.63388 -1.17671 -0.00973 -0.15449 -0.63135 -0.34122 0 0 0 0 0 0.02016 0.00391 0.33178 0 -0.25056 0.60265 -0.77834 -0.31445 0.76643 -1.42801
LYS_328 -4.76467 0.38352 5.14968 -0.45196 0.08965 0.24335 2.34467 -1.97675 -0 -0 -2.03721 -0.08875 0 0 0 0 0 0.02133 0.04431 1.76423 0 0.01863 0 -1.5107 -0.38682 1.00877 -0.14872
ARG_329 -4.19213 0.50379 2.91093 -0.80593 0.19052 0.35425 0.61882 -1.07779 -0.02179 -0.10357 -0.03083 0.60437 0 0 0 0 0 -0.02335 0.14813 2.81505 0 1.17545 0 -1.2888 5.43085 0.69019 7.89817
LYS_330 -1.82179 0.16329 1.88583 -0.2922 0.02956 0.12873 0.77128 -0.90396 -0 -0 0.16044 0.10629 0 0 0 0 0 0.09158 0.00042 1.84419 0 -0.00606 0 -1.5107 5.41748 0.52947 6.59385
THR_331 -3.8346 0.6572 2.22234 -0.12336 0.06663 0.07851 0.68644 -1.34338 -0.01092 -0.12671 -0.55174 -0.6647 0 0 0 0 0 -0.01094 0.01159 0.04381 0 -0.37293 2.3249 -1.0874 -0.34565 0.55702 -1.82389
PHE_332 -8.17107 0.79021 3.67471 -0.57355 0.13369 0.30901 3.37628 -2.47685 -0.00123 -0.02895 -2.61804 0.09951 0 0 0 0 0 0.04097 6e-05 0 2.03217 -0.30484 0 1.0402 -0.4434 0.58337 -2.53774
GLU_333 -2.59399 0.17298 2.15502 -0.66362 0.26155 1.83969 0.60144 -1.11971 -0.02798 -0.21261 -0.81001 -2.3779 0 0 0 0 0 -0.00468 0.04109 0 2.07184 0.22556 0 -2.7348 0.29543 0.59116 -2.28955
ILE_334 -7.4535 0.79825 1.05299 -0.5042 0.57651 0.11788 0.82653 -1.63941 -0 -0 -0.23701 0.16206 0 0 0 0 0 0.44702 0.04375 0.52692 0 -0.65126 0 0.73287 0.19616 0.87727 -4.12714
LYS_335 -5.00359 0.34188 5.17331 -0.4881 0.16101 0.24876 3.16851 -2.28578 -0.01939 -0.13568 -3.78329 0.14077 0 0 0 -0.62125 0 0.00315 0.29735 2.48286 0 0.08961 0 -1.5107 -0.31306 0.91426 -1.13938
GLU_336 -2.54874 0.15368 1.93549 -0.34308 0.07533 0.48456 0.13264 -0.81382 -0 -0 -0.62586 -0.48907 0 0 0 0 0 0.02922 0.10472 0 3.11408 0.17221 0 -2.7348 0.26393 0.57833 -0.51116
ILE_337 -5.28762 0.76453 4.34922 -0.4442 0.28233 0.06478 2.26621 -2.15635 -0.00494 -0.04023 -0.49579 0.05324 0 0 -0.78132 0 0 -0.0515 0.00255 0.18417 0 0.42195 0 0.73287 1.25753 0.71245 1.82988
LYS_338 -1.80703 0.34329 1.76394 -0.3069 0.02536 0.14395 0.46557 -0.87898 -0 -0 -0.44285 -0.03271 0 0 -0.18586 0 0 0.02168 0.00939 1.77516 0 -0.0375 0 -1.5107 0.73619 0.69206 0.77407
THR_339 -3.84932 0.52547 4.32431 -0.10442 0.06291 0.07357 1.89017 -2.06597 -6e-05 -0.00034 -0.713 -0.89344 0 0 0 0 0 -0.00199 0.00053 0.1137 0 -0.64461 2.26913 -1.0874 -0.43143 0.53799 0.00578
ASN_340 -7.8264 0.89337 5.5738 -0.16955 0.01788 0.25105 3.15428 -3.05407 -0.04991 -0.29409 -2.81832 -0.49593 0 0 -0.62864 0 0 -0.01317 0.07385 0 2.85714 -0.3985 0 -0.93687 -0.28871 0.60503 -3.54776
GLU_341 -6.00646 0.35448 6.0196 -0.28904 0.04848 0.28792 3.06065 -2.71 -0 -0 -4.51959 -0.25209 0 0 0 -0.62125 0 0.03697 0.14399 0 3.89626 0.25307 0 -2.7348 -0.00314 0.60317 -2.43177
TYR_342 -11.3918 1.53934 3.63751 -0.6291 0.13025 0.34423 3.01842 -3.00622 -0.01636 -0.08069 -2.35889 -0.18871 0 0 0 0 0 0.13352 0.1603 0 2.1128 -0.32517 0.01197 1.2797 -0.08269 1.02366 -4.68794
VAL_343 -3.35976 0.19258 1.54566 -0.27063 0.13981 0.06036 0.39457 -1.18044 -0.02466 -0.12012 -0.2873 -0.47059 0 0 0 0 0 0.08371 0.00634 0.21985 0 -0.51312 0 1.9342 -0.20142 0.91929 -0.93167
ILE_344 -9.7623 1.67248 1.33517 -0.56885 0.47761 0.15237 2.34321 -2.20042 -0.00167 -0.03863 -2.30414 0.10174 0 0 0 0 0 0.56031 0.64498 3.23459 0 -0.75423 0 0.73287 -0.2833 1.1665 -3.49169
LYS_345 -3.64576 0.10555 2.72962 -0.3922 0.05588 0.20957 1.26515 -1.37678 -0.03902 -0.16802 -1.10949 -0.04099 0 0 0 0 0 -0.07984 0.00302 1.83998 0 0.31258 0 -1.5107 -0.14307 1.13092 -0.85362
THR_346 -7.18616 1.51785 4.26765 -0.12296 0.09617 0.06893 2.41383 -2.5158 -0.00167 -0.03863 -2.57655 0.12557 0 0 0 0 0 -0.02312 4e-05 0.05494 0 -0.48831 4.10806 -1.0874 -0.04915 1.56885 0.13215
PRO_347 -5.50399 1.00348 2.7489 -0.19246 0.00443 0.13217 1.0541 -1.20793 -0.03235 -0.15387 -0.05368 0.21641 0 0 0 0 0 0.06627 0.01191 0.28942 0 -0.79529 0 -2.4119 0.01222 1.6946 -3.11755
VAL_348 -4.54598 0.64449 1.52982 -0.29325 0.25284 0.06477 0.0386 -1.56359 -0.00429 -0.04786 -0.58478 0.19714 0 0 0 0 0 -0.07579 0.06774 0.08088 0 -0.32529 0 1.9342 -0.0942 0.49241 -2.23214
PHE_349 -9.25014 1.06343 2.7453 -0.6084 0.07893 0.30245 3.61 -2.61399 -0.02663 -0.18393 -2.38396 0.06178 0 0 0 0 0 0.06968 0.00066 0 2.31289 -0.15985 0 1.0402 -0.25259 0.40478 -3.78939
THR_350 -2.88553 0.14278 0.95293 -0.13132 0.08233 0.08318 0.09647 -0.94905 -0.00429 -0.04786 -0.12237 -1.16181 0 0 0 0 0 -0.05323 0.01786 0.05567 0 -0.50501 2.25231 -1.0874 -0.16388 0.58031 -2.84788
THR_351 -3.65166 0.26257 2.62029 -0.23047 0.21869 0.10027 1.43097 -1.63618 -0 -0 -1.65228 -0.72707 0 0 -0.79037 0 0 0.08906 0.07185 0.29675 0 0.12698 4.13067 -1.0874 -0.0915 0.59224 0.07343
GLY_352 -2.79782 0.36985 1.59476 -0.00046 0 0 0.8885 -1.11012 -0.01121 -0.09581 -1.7897 -0.17413 0 0 -0.79037 0 0 -0.10882 0 0 0 -0.92345 0 0.83697 0.11411 0.4046 -3.59309
GLY_353 -2.63027 0.22998 3.15202 -0.00092 0 0 1.88925 -1.57238 -0.00042 -0.0011 -2.1481 -0.30745 0 0 0 0 0 -0.13776 0 0 0 -1.54252 0 0.83697 0.38651 0.38103 -1.46515
ASP_354 -3.46464 0.27756 4.5747 -0.11143 0.00298 0.32182 2.29633 -2 -0.00168 -0.00761 -5.40505 -0.55923 0 0 0 0 0 -0.08786 0.01192 0 3.7048 -0.43946 0 -2.3716 0.24381 0.3582 -2.65646
TYR_355 -9.50838 1.14661 4.0973 -0.60719 0.10473 0.30899 3.03815 -3.14558 -0.00966 -0.04757 -3.08357 -0.20514 0 0 0 0 0 0.01669 0.05677 0 1.95866 -0.20961 0.02706 1.2797 -0.23391 0.30433 -4.71162
ILE_356 -7.01904 0.76593 3.54098 -0.65813 0.3035 0.20439 2.14933 -2.50824 -0.02807 -0.21915 -2.15407 -0.31681 0 0 0 0 0 -0.01604 0.14329 0.95468 0 -0.20144 0 0.73287 -0.24104 0.67769 -3.88938
LEU_357 -8.55092 1.84672 0.79558 -0.80739 0.5304 0.36706 0.58065 -1.84156 -0.02024 -0.12305 -0.52691 0.00152 0 0 0 0 0 0.4101 0.88538 1.55926 0 -0.37286 0 0.18072 -0.25361 1.22747 -4.11169
SER_358 -6.11614 0.42812 4.85726 -0.0312 0.00111 0.05676 3.22917 -2.58725 -0.00913 -0.12218 -2.46077 -0.87153 0 0 -0.94673 0 0 -0.05775 0.01253 0.12776 0 -0.06061 0.67149 -0.77834 0.1595 0.89694 -3.60099
LEU_359 -9.32445 1.4461 0.96467 -0.53918 0.35317 0.14351 1.63549 -2.10271 -0 -0 0.30425 0.03326 0 0 0 0 0 -0.06737 0.06427 1.06316 0 -0.26257 0 0.18072 0.39902 0.55501 -5.15364
VAL_360 -6.24694 1.0747 4.32203 -0.28566 0.19923 0.058 2.75718 -2.73085 -0.02189 -0.10882 -2.61923 -0.04004 0 0 0 0 0 0.00703 0.00052 0.03724 0 -0.34509 0 1.9342 -0.10023 0.8826 -1.226
SER_361 -5.15845 1.01921 4.43503 -0.0372 0.0029 0.06784 3.06426 -2.38287 -0 -0 -2.81997 -0.81066 0 0 0 0 0 -0.07512 0.00157 0.4736 0 0.48482 0.60781 -0.77834 -0.01416 0.71839 -1.20133
ILE_362 -5.9465 0.38593 3.40741 -0.48589 0.3485 0.11763 1.96326 -2.12544 -0.00532 -0.01553 -1.78988 -0.11379 0 0 0 0 0 -0.0072 0.09137 0.32373 0 -0.60521 0 0.73287 -0.01086 0.4523 -3.28262
LYS_363 -4.97363 0.34611 5.80695 -0.33509 0.04601 0.20167 3.23885 -2.64089 -0 -0 -3.33443 -0.22465 0 0 0 0 0 0.10465 0.03851 1.64653 0 0.19235 0 -1.5107 0.11537 0.75245 -0.52993
ASP_364 -3.26227 0.29835 4.36767 -0.11675 0.01448 0.35963 2.1616 -2.00564 -0 -0 -1.9155 -0.74398 0 0 0 -0.66263 0 -0.142 0.00553 0 1.89007 0.11665 0 -2.3716 0.77259 0.79086 -0.44294
SER_365 -1.65189 0.20101 2.05639 -0.0291 0.0005 0.04713 0.92805 -1.02738 -0 -0 -0.03783 -0.97462 0 0 0 0 0 -0.01953 0.00486 0.16724 0 -0.22761 0.61913 -0.77834 0.11229 0.42053 -0.18918
THR_366 -2.88765 0.31079 3.39849 -0.1095 0.04962 0.06823 2.05981 -1.59928 -0.00357 -0.07271 -1.03081 -1.26028 0 0 -0.82063 0 0 -0.01555 0.0435 0.13594 0 -0.67137 2.30843 -1.0874 -0.23802 0.54139 -0.88058
GLY_367 -2.96709 0.18847 2.89669 -5e-05 0 0 1.53245 -1.60227 -0 -0 -1.04703 -0.3798 0 0 0 0 0 -0.18939 0 0 0 -1.45359 0 0.83697 -0.44263 0.50401 -2.12327
CYS_368 -5.7229 0.64621 3.91116 -0.09818 0.00482 0.05649 2.27307 -1.97936 -0.02025 -0.07439 -2.0232 -0.19978 0 0 -0.82063 0 0 -0.07702 0.03205 0.31957 0 0.03866 0 3.6196 -0.7266 0.36701 -0.47367
VAL_369 -5.1587 1.18998 2.18327 -0.39431 0.46077 0.10189 1.1662 -1.72851 -0.01718 -0.13849 -0.54218 -0.23705 0 0 -0.15568 0 0 -0.07178 0.00395 1.06369 0 -0.79343 0 1.9342 -0.38779 0.62943 -0.89174
VAL_370 -6.77156 0.49687 3.52098 -0.30643 0.18541 0.06557 2.96567 -2.5572 -0.02025 -0.07439 -2.34083 -0.50156 0 0 0 0 0 -0.01588 0.01996 0.21066 0 -0.33917 0 1.9342 -0.46534 0.60432 -3.38897
GLY_371 -4.51074 0.58447 3.71105 -0.00028 0 0 2.13174 -2.11852 -0.02788 -0.20749 -2.64044 -0.16541 0 0 0 0 0 -0.08062 0 0 0 -0.99922 0 0.83697 -0.09186 0.39854 -3.1797
LEU_372 -9.67738 1.60285 4.26555 -0.49793 0.2502 0.09047 2.88829 -2.99631 -0 -0 -1.23756 0.12285 0 0 -1.53825 0 0 0.53748 0.05055 0.69317 0 0.2437 0 0.18072 0.22509 1.07524 -3.72126
SER_373 -3.16696 0.57132 2.69806 -0.03417 0.00319 0.06266 0.39223 -1.21425 -0.00964 -0.06717 0.49404 -0.85798 0 0 0 0 0 -0.05028 0.0063 0.21107 0 0.07609 0.60003 -0.77834 0.4361 1.12508 0.49738
GLN_374 -6.53369 0.75787 4.77377 -0.57118 0.1002 0.65447 2.34835 -2.33937 -0.03777 -0.26127 -0.43654 -0.58068 0 0 -0.6334 0 0 -0.01579 0.13022 0 1.68812 0.211 0 -0.18838 0.89554 1.63456 1.59604
PRO_375 -1.76079 0.37326 1.47724 -0.12499 0.00076 0.08883 0.40312 -0.69856 -0.00924 -0.04648 -0.61456 0.23945 0 0 0 0 0 -0.0694 0.00485 0.15327 0 -1.10691 0 -2.4119 0.15297 1.59984 -2.34922
ASP_376 -2.64761 0.12765 2.59755 -0.11892 0.00176 0.33851 0.37743 -1.2468 -0 -0 -0.85305 -0.91566 0 0 0 0 0 0.11536 0.0004 0 4.48379 -0.51325 0 -2.3716 -0.44339 0.40677 -0.66105
ALA_377 -3.95692 0.33052 2.70373 -0.02209 0 0 2.27438 -1.77112 -0.01028 -0.03262 -2.54481 -0.23274 0 0 0 0 0 0.00958 0 0 0 0.05667 0 1.8394 -0.08663 0.43499 -1.00793
LYS_378 -4.64743 0.54178 4.58773 -0.49855 0.12945 0.29337 1.85102 -2.02425 -0.01002 -0.03478 -3.77268 -0.07282 0 0 0 0 0 0.06029 0.02768 2.02275 0 0.30266 0 -1.5107 -0.0012 0.37819 -2.37751
ILE_379 -7.1591 0.92527 1.52784 -0.44374 0.28043 0.08286 2.05848 -1.84933 -0.01028 -0.03262 -2.6196 0.10915 0 0 0 0 0 0.00632 0.19458 0.46093 0 -0.77429 0 0.73287 -0.21147 0.60153 -6.12018
GLN_380 -7.53675 0.89255 4.15435 -0.24566 0.0235 0.1703 2.28752 -2.34431 -0.01002 -0.03478 -1.84301 -0.58174 0 0 0 0 0 0.0636 0.45875 0 2.91837 0.03713 0 -0.18838 -0.29924 0.7781 -1.29973
VAL_381 -8.07801 0.70044 2.90149 -0.32819 0.44862 0.07521 1.72168 -2.53956 -0 -0 -1.85655 -0.90189 0 0 0 0 0 -0.05139 0.02344 2.2086 0 -0.71071 0 1.9342 -0.23163 0.53353 -4.15071
ARG_382 -8.17478 0.50743 6.81504 -0.90479 0.33822 0.76996 2.35356 -2.8655 -0 -0 -2.48219 0.20568 0 0 0 0 0 -0.00199 0.23545 2.91286 0 -0.02885 0 -1.2888 -0.19764 0.53984 -1.26651
ARG_383 -5.4328 0.49803 3.78289 -0.61704 0.08349 0.34953 1.48245 -2.06779 -0 -0 -1.04205 0.51581 0 0 0 0 0 0.04804 0.14463 2.70245 0 -0.05956 0 -1.2888 0.02907 0.64833 -0.22332
ASP_384 -1.83388 0.23111 1.49 -0.11978 0.02033 0.34464 0.24655 -0.73197 -0.00761 -0.04805 -0.92419 -0.5315 0 0 0 0 0 -0.07709 0.0026 0 3.9529 -0.73374 0 -2.3716 -0.08659 0.58691 -0.59096
ILE_385 -6.09196 1.12875 1.94218 -0.48182 0.34555 0.08896 1.09959 -1.70116 -0.0177 -0.14819 0.02745 -0.14181 0 0 0 0 0 0.02006 0.01189 0.46717 0 -0.06756 0 0.73287 0.34773 1.87394 -0.56408
PRO_386 -1.97129 0.35933 1.2229 -0.12349 0.00184 0.08747 0.32663 -0.59789 -0 -0 -0.4034 0.23745 0 0 0 0 0 -0.07068 0.00097 0.1581 0 -0.9785 0 -2.4119 0.08773 1.73345 -2.34127
SER_387 -2.76624 0.44699 2.04268 -0.03891 0.0024 0.07163 0.92423 -1.19305 -0.00048 -0.00941 -0.47644 -0.77819 0 0 0 0 0 0.06596 0.00548 0.52482 0 0.4151 0.60288 -0.77834 -0.32064 0.42289 -0.83665
ALA_388 -4.26648 0.72915 2.02014 -0.03108 0.02261 0 1.10996 -1.80908 -0.03096 -0.16429 -0.20348 -0.527 0 0 0 0 0 0.05019 0 0 0 -0.08612 0 1.8394 0.32925 0.49401 -0.52377
ALA_389 -3.0283 0.47538 1.68688 -0.02493 0.00016 0 1.26913 -1.37509 -0.00615 -0.06943 -0.89355 -0.24195 0 0 0 0 0 -0.01757 0 0 0 -0.05986 0 1.8394 -0.19268 0.41786 -0.2207
PHE_390 -10.2992 2.06153 0.99642 -0.43389 0.0229 0.11414 1.77064 -2.08963 -0.02606 -0.1316 -0.8429 0.28147 0 0 0 0 0 0.10613 0.24054 0 2.37098 0.67833 0 1.0402 -0.03562 0.61313 -3.56247
ASN_391 -4.97098 0.27492 3.70362 -0.40538 0.0968 0.83558 1.10261 -1.77996 -0.03628 -0.14049 -0.62339 -0.7911 0 0 0 0 0 -0.01797 0.01701 0 2.23353 -0.51639 0 -0.93687 0.48052 0.64735 -0.82688
PHE_392 -8.96232 1.80584 3.57663 -0.84376 0.13466 0.34832 1.70763 -2.74923 -0.01981 -0.12555 -0.09385 -0.56943 0 0 0 0 0 0.21771 0.04107 0 2.78781 -0.17641 0 1.0402 0.44369 0.94127 -0.49553
PHE_393 -2.77974 0.25823 1.44441 -0.70019 0.06532 0.45902 0.42555 -1.00896 -0.02606 -0.1316 -0.47547 -0.19331 0 0 0 0 0 0.09638 0.10859 0 1.76747 -0.11074 0 1.0402 0.91392 1.22541 2.37842
GLU_394 -4.40653 0.99992 4.90698 -0.17267 0.02107 0.23174 2.56804 -2.21119 -0.01981 -0.12555 -2.13872 -0.25152 0 0 -1.09695 0 0 0.42242 0.02517 0 3.58169 0.16857 0 -2.7348 1.04487 1.77442 2.58716
PRO_395 -1.71277 0.39863 0.61827 -0.0733 0 0.04444 0.03247 -0.32314 -2e-05 -0.00072 0.12906 0.58849 0 0 0 0 0 -0.10065 0.00099 0.55707 0 -0.24177 0 -2.4119 0.2518 1.44258 -0.80046
ILE_396 -4.6888 0.56966 2.20236 -0.55401 0.43234 0.12211 0.58009 -1.47597 -0.00242 -0.00859 -0.12017 -0.09773 0 0 0 0 0 0.02164 0.08068 1.16035 0 -0.15098 0 0.73287 -0.21622 0.45326 -0.95955
LYS_397 -7.39314 1.16026 4.91152 -0.61434 0.09453 0.3877 1.88396 -2.20111 -0.00075 -0.01355 -2.38234 0.78706 0 0 -0.44572 0 0 0.11665 0.56948 3.01894 0 0.1081 0 -1.5107 -0.03197 0.65518 -0.90023
GLU_398 -5.23547 0.7335 6.52562 -0.38394 0.10811 0.54234 2.49025 -2.68166 -0.0231 -0.16 -4.41465 -0.61281 0 0 -1.42093 0 0 0.00569 0.03643 0 3.84569 -0.03385 0 -2.7348 -0.07335 0.61545 -2.87148
ALA_399 -4.00347 0.3484 2.73589 -0.01818 0 0 1.95292 -1.76085 -0.01589 -0.15211 -2.13049 -0.34599 0 0 0 0 0 0.06977 0 0 0 -0.33263 0 1.8394 0.09803 0.30182 -1.41339
LYS_400 -4.037 0.37667 3.99498 -0.54974 0.16996 0.37947 1.33903 -1.73684 -0 -0 -3.43097 0.17671 0 0 0 -0.29828 0 0.03645 0.28752 2.54691 0 0.01775 0 -1.5107 0.03775 0.31453 -1.8858
ILE_401 -8.36254 0.9328 3.27418 -0.60115 0.53865 0.14008 2.44086 -2.83446 -0 -0 -2.5363 -0.01607 0 0 0 0 0 0.46044 0.01031 1.33143 0 -0.3286 0 0.73287 -0.10269 0.58471 -4.33548
LYS_402 -4.23996 0.30641 3.41595 -0.33514 0.03073 0.14467 1.68624 -1.64227 -0.01442 -0.08577 -2.07138 -0.02244 0 0 0 0 0 0.07904 0.00038 2.09605 0 0.29108 0 -1.5107 -0.02216 0.9773 -0.91639
HIS_403 -4.10546 0.23684 3.59505 -0.42947 0.10256 0.40704 1.40811 -1.77987 -0.01625 -0.12399 -0.67607 -0.37981 0 0 0 -1.12499 0 -0.06006 0.01347 0 3.88555 -0.03155 0 -0.45461 -0.22231 0.73125 0.97543
GLY_404 -0.85708 0.02803 1.32026 -7e-05 0 0 0.31726 -0.621 -0.01577 -0.07468 -0.26215 -0.37925 0 0 0 0 0 -0.16434 0 0 0 -1.51695 0 0.83697 -0.6303 0.13741 -1.88167
SER_405 -2.99546 0.14393 3.54872 -0.03824 9e-05 0.06479 1.82379 -1.65227 -0.03567 -0.24437 -1.71321 -0.20597 0 0 0 0 0 0.01048 0.00992 0.19298 0 -0.42783 1.87881 -0.77834 -0.65926 0.08235 -0.99477
VAL_406 -1.54226 0.09476 0.86525 -0.27785 0.15752 0.05795 0.09454 -0.62767 -0 -0 0.11625 -0.11939 0 0 0 0 0 -0.05644 0.00023 0.14643 0 -0.53629 0 1.9342 -0.47994 0.12104 -0.05167
THR_407 -4.40983 0.21399 2.85022 -0.11695 0.0752 0.08891 1.85039 -1.69326 -0.00677 -0.1149 -1.43136 -0.69727 0 0 -0.64108 0 0 0.00427 9e-05 0.10537 0 -0.41657 2.77571 -1.0874 -0.36548 0.21523 -2.80149
GLU_408 -3.79201 0.40732 3.10411 -0.30296 0.08037 0.3503 1.34654 -1.33653 -0.00031 -0.00706 -2.36265 -0.37448 0 0 0 -0.55398 0 0.19647 0.02506 0 3.19672 -0.16124 0 -2.7348 0.18141 0.31207 -2.42565
ILE_409 -7.19781 1.19985 1.79358 -0.49862 0.4223 0.12438 1.82011 -1.73881 -0 -0 -1.99518 -0.20207 0 0 0 0 0 -0.02179 0.0729 0.24187 0 -0.3262 0 0.73287 0.41487 1.08214 -4.0756
PRO_410 -5.12886 0.67524 2.6744 -0.20504 0.02239 0.15076 1.25653 -1.24777 -0 -0 -2.13588 -0.11036 0 0 0 0 0 0.15204 0.04129 0.24595 0 -0.3209 0 -2.4119 0.18247 1.26259 -4.89705
LEU_411 -9.2715 1.6107 2.54577 -0.55739 0.1283 0.128 2.14415 -2.30328 -6e-05 -0.00021 -0.8418 0.26009 0 0 0 0 0 0.15805 0.32976 1.10494 0 -0.06866 0 0.18072 0.06238 0.73238 -3.65766
LYS_412 -5.30841 0.21438 4.27772 -0.30119 0.02619 0.15442 0.65314 -1.71888 -0.04196 -0.20051 -0.77858 -0.25665 0 0 0 0 0 0.02775 0.12273 2.55954 0 0.26791 0 -1.5107 0.26407 0.48258 -1.06646
LEU_413 -6.41286 0.91645 3.27539 -0.47503 0.20838 0.07924 2.41375 -2.1331 -0 -0 -2.35066 0.26369 0 0 0 0 0 0.12775 0.00151 0.3741 0 -0.28378 0 0.18072 0.25899 0.35982 -3.19565
SER_414 -1.01126 0.03106 1.17848 -0.02928 8e-05 0.04706 0.19027 -0.58282 -0.00547 -0.07079 0.32822 -0.97189 0 0 0 0 0 -0.05168 0.02743 0.1738 0 -0.13736 0.65251 -0.77834 -0.36182 0.50664 -0.86515
GLY_415 -2.4298 0.23889 2.05691 -0.00129 0 0 0.57608 -1.1388 -0.00547 -0.07079 0.30214 -0.33565 0 0 0 0 0 -0.13008 0 0 0 -1.46493 0 0.83697 -0.03367 0.5309 -1.06858
GLU_416 -3.57011 0.35009 2.10934 -0.27212 0.04612 0.3037 0.75085 -1.05128 -0 -0 -0.8299 -0.17956 0 0 0 -0.82961 0 -0.04893 0.00548 0 3.03346 -0.02237 0 -2.7348 -0.00788 0.39853 -2.54899
GLY_417 -2.43626 0.35885 2.32574 -0.00246 0 0 1.29845 -1.23354 -0.0067 -0.06786 -0.04606 -0.40665 0 0 0 0 0 -0.05197 0 0 0 -0.89384 0 0.83697 0.13157 0.69004 0.4963
PRO_418 -3.82094 0.35104 2.85781 -0.17729 0.07424 0.125 1.17312 -1.25284 -0 -0 -1.90177 0.03519 0 0 0 0 0 0.01018 0.00292 0.18484 0 -0.87763 0 -2.4119 0.73151 0.75378 -4.14273
PHE_419 -8.73584 1.27012 2.76904 -0.94605 0.10339 0.52308 1.92185 -2.34271 -0.01221 -0.0733 -3.00261 -0.13837 0 0 -0.41661 0 0 0.01879 0.02963 0 1.60562 -0.42847 0 1.0402 0.18191 0.93032 -5.70223
THR_420 -4.96194 0.50552 4.10753 -0.09638 0.06139 0.06156 2.61184 -2.1656 -0.00915 -0.03897 -3.03465 -0.94836 0 0 0 0 0 0.13404 0.00581 0.20378 0 -0.76619 2.29024 -1.0874 -0.21038 0.99142 -2.34589
VAL_421 -7.86091 1.31791 2.15473 -0.38514 0.41404 0.0941 2.37722 -2.25457 -0 -0 -2.35256 -0.06364 0 0 0 0 0 0.04189 0.00338 0.78033 0 -0.74623 0 1.9342 -0.24979 0.65577 -4.13927
LYS_422 -6.64171 0.79947 3.88101 -0.28033 0.03305 0.12488 2.26251 -2.1232 -0.009 -0.03811 -2.22583 -0.21902 0 0 0 0 0 0.03217 0.07925 2.15619 0 0.10993 0 -1.5107 -0.20792 0.65972 -3.11764
PHE_423 -10.2665 1.44016 1.44129 -0.60714 0.04885 0.35956 2.07489 -2.17545 -0 -0 -2.76337 0.1888 0 0 0 0 0 0.01865 0.515 0 1.89485 -0.3341 0 1.0402 -0.22406 0.52639 -6.82195
LYS_424 -6.30132 0.4272 6.88543 -0.39392 0.05201 0.20351 3.14424 -2.76962 -0 -0 -4.57455 0.45554 0 0 0 -0.67743 0 -0.00403 0.03893 2.87043 0 0.03262 0 -1.5107 -0.23064 0.50841 -1.84389
HIS_D_425 -6.46854 1.52162 3.29151 -0.35759 0.06415 0.38129 1.29838 -2.0904 -0.0081 -0.05164 -1.62878 -0.51319 0 0 0 0 0 0.00304 0.00018 0 2.97685 0.08518 0 -0.45461 -0.02666 0.44171 -1.53558
MET_426 -4.97413 0.47303 3.77806 -0.49695 0.13528 0.05424 1.11003 -1.72886 -0 -0 -1.31632 0.19641 0 0 0 0 0 -0.02453 0.16596 1.63811 0 0.27368 0 0.60916 -0.21242 0.44875 0.12949
ASP_427 -2.2802 0.20864 2.37123 -0.12866 0.05033 0.41052 0.24841 -1.07725 -0.0005 -0.00765 -0.63513 -0.71757 0 0 0 0 0 0.14172 0.00494 0 2.46401 -0.41565 0 -2.3716 -0.36697 0.52264 -1.57874
TYR_428 -4.11228 0.53319 3.27097 -0.59109 0.06922 0.28959 1.11286 -1.78941 -0.02061 -0.11797 0.17895 -0.14995 0 0 0 0 0 0.10004 0.06815 0 1.91574 -0.40864 1e-05 1.2797 -0.27277 0.42047 1.7762
ASP_429 -1.74294 0.09855 2.73141 -0.1128 0.00993 0.3541 1.17665 -1.18563 -0 -0 -2.91737 -0.15191 0 0 0 -0.75238 0 -0.04771 0.0143 0 2.00724 -0.29406 0 -2.3716 -0.3213 0.54182 -2.96372
GLY_430 -1.7124 0.08505 1.35576 -0.00039 0 0 0.46001 -0.80388 -0.00055 -0.00722 -0.05607 -0.17801 0 0 0 0 0 -0.07593 0 0 0 -1.00957 0 0.83697 0.05933 0.44182 -0.60509
ASN_431 -3.50502 0.15807 2.10954 -0.30773 0.02629 0.53305 0.52143 -1.17135 -0 -0 -0.52808 -0.67525 0 0 0 0 0 0.05826 0.02064 0 1.56244 -0.21243 0 -0.93687 0.233 0.20973 -1.90429
ILE_432 -6.60075 1.01301 2.67695 -0.59337 0.5695 0.17019 2.14307 -2.12676 -0.01155 -0.04141 -1.8989 0.03132 0 0 0 0 0 -0.07481 0.05731 3.34762 0 -0.75454 0 0.73287 -0.19279 0.42331 -1.12973
VAL_433 -3.48818 0.36136 1.34069 -0.27597 0.19746 0.05856 0.36535 -0.99176 -0 -0 -0.43374 -0.33033 0 0 0 0 0 -0.06073 0.14229 0.20832 0 -0.75165 0 1.9342 -0.39834 0.38779 -1.73466
LYS_434 -4.70628 0.43759 3.72404 -0.45341 0.12164 0.23613 1.98462 -1.8283 -0.01155 -0.04141 -2.78125 -0.02808 0 0 0 0 0 0.02556 0.0026 1.80004 0 0.05443 0 -1.5107 -0.23265 0.34047 -2.8665
GLU_435 -2.30371 0.06056 1.29382 -0.19874 0.03059 0.28426 0.18569 -0.70676 -0.01414 -0.12371 0.06315 -0.47065 0 0 0 0 0 0.00043 0.00765 0 2.97966 0.04366 0 -2.7348 -0.04784 0.26502 -1.38587
PHE_436 -10.9676 2.67941 0.20189 -0.57872 0.06205 0.25873 0.16627 -1.653 -0.01656 -0.15168 -0.86371 0.1942 0 0 0 0 0 0.23783 0.00156 0 2.17657 -0.3045 0 1.0402 -0.14854 1.42691 -6.23869
GLU_437 -4.17257 0.29706 5.4725 -0.20052 0.02475 0.28516 2.72143 -2.32734 -0 -0 -4.43503 -0.48311 0 0 0 0 0 0.04934 0.01179 0 3.05664 0.08827 0 -2.7348 -0.14589 1.4252 -1.06712
ASN_438 -3.20949 0.12545 2.96256 -0.26935 0.06524 0.45839 1.03086 -1.35206 -0.01054 -0.09703 -0.70201 -0.83416 0 0 0 -0.82961 0 0.00236 0.02554 0 1.86173 -0.49794 0 -0.93687 -0.11249 0.30563 -2.0138
LYS_439 -5.84714 0.58504 6.95318 -0.34395 0.04624 0.17238 3.48159 -2.73924 -0 -0 -3.87789 0.24952 0 0 0 0 0 -0.01113 0.03928 2.24396 0 -0.08028 0 -1.5107 -0.11426 0.83448 0.0811
PHE_440 -3.09369 0.34469 1.80862 -0.99453 0.17772 0.43199 0.56339 -1.03914 -0 -0 0.51284 -0.40686 0 0 0 0 0 -0.17601 4e-05 0 2.29637 0.42957 0 1.0402 0.21425 0.78343 2.89289
GLN_441 -4.81606 0.68785 4.15181 -0.29523 0.04846 0.26185 1.0831 -1.94691 -0.00557 -0.05936 -0.87014 -0.57126 0 0 0 0 0 -0.06835 0.01155 0 2.87437 -0.17498 0 -0.18838 0.01164 0.36132 0.49572
ASN_442 -2.07859 0.32735 2.92412 -0.18937 0.02 0.32249 1.22755 -1.39389 -0 -0 -0.75758 -1.01728 0 0 0 0 0 -0.09771 0.00769 0 2.06436 -1.01282 0 -0.93687 -0.41447 0.31404 -0.69096
SER_443 -4.07089 0.0996 4.71241 -0.02782 0 0.06635 2.17517 -2.11184 -0.02055 -0.16935 -1.78583 -0.23945 0 0 0 0 0 0.04026 0.0003 0.07934 0 -0.50308 0.69461 -0.77834 -0.35198 0.21059 -1.9805
TYR_444 -11.9476 1.67454 4.6008 -0.52002 0.04986 0.10284 3.35165 -3.39904 -0.02613 -0.21276 -3.47759 -0.36795 0 0 -0.41661 0 0 0.30364 0.32533 0 3.02839 -0.11075 0.14536 1.2797 0.05402 1.04906 -4.5133
LYS_445 -6.95399 0.72761 6.98835 -0.51205 0.18077 0.42311 3.12098 -2.77939 -0.01858 -0.13667 -4.37262 0.26761 0 0 0 -0.55398 0 0.93772 0.43946 2.58444 0 0.25467 0 -1.5107 1.23094 2.41289 2.73058
PRO_446 -6.86033 2.15174 2.90832 -0.23748 0.31746 0.17066 1.43703 -1.18161 -0.00036 -0.00727 -1.42429 -0.20791 0 0 0 0 0 0.66146 0.64321 0.03214 0 0.79779 0 -2.4119 1.91439 2.47871 1.18176
ALA_447 -3.42106 0.32742 1.1224 -0.0214 0 0 0.21419 -1.02184 -0.00744 -0.02462 -0.74559 -0.38944 0 0 0 0 0 -0.00559 0 0 0 -0.55185 0 1.8394 0.87113 1.14627 -0.66801
LEU_448 -7.92704 0.7697 2.11544 -0.56651 0.14067 0.13463 2.30692 -2.03125 -0.00476 -0.04139 -2.23966 0.29252 0 0 0 0 0 0.14381 0.04084 0.67604 0 -0.36292 0 0.18072 -0.07895 0.30931 -6.14187
LYS_449 -2.88495 0.15463 1.92956 -0.30362 0.03272 0.15193 0.36032 -1.0835 -0.01653 -0.05529 -0.40925 -0.16586 0 0 0 0 0 -0.04332 0.00446 2.36477 0 0.22792 0 -1.5107 -0.05811 0.27455 -1.03029
VAL_450 -6.07591 0.48181 1.2244 -0.32773 0.41827 0.07494 1.89598 -1.63093 -0.00347 -0.01041 -0.84449 -0.77672 0 0 -0.64108 0 0 -0.04052 0.02043 2.08911 0 -0.68325 0 1.9342 -0.16862 0.22226 -2.84173
SER_451 -1.96634 0.23647 1.76193 -0.03004 0.00088 0.04949 0.40371 -0.87602 -0.00909 -0.03067 -0.2665 -1.0724 0 0 0 0 0 -0.04455 0.02061 0.322 0 -0.26424 0.60366 -0.77834 -0.50113 0.23962 -2.20095
LYS_452 -4.40599 0.23947 4.26556 -0.43423 0.08195 0.22402 1.62147 -2.02445 -0.02143 -0.12785 -1.4095 -0.0935 0 0 -0.22683 0 0 0.09117 0.01624 1.80077 0 0.07412 0 -1.5107 -0.35058 0.22888 -1.96143
GLU_453 -5.40535 0.28205 3.93603 -0.65173 0.24013 1.81897 1.54736 -1.87419 -0.01748 -0.14694 -2.39967 -2.52151 0 0 0 -1.12499 0 0.04679 0.12587 0 4.12262 0.13874 0 -2.7348 -0.11583 0.31253 -4.4214
GLY_454 -3.2185 0.13601 3.14948 -0.00091 0 0 1.99493 -1.6791 -0.00904 -0.03578 -1.92711 -0.32126 0 0 0 0 0 -0.1075 0 0 0 -1.54343 0 0.83697 0.30969 0.29596 -2.11958
LEU_455 -6.4344 0.94326 1.8632 -0.44877 0.27851 0.08302 1.20216 -1.61607 -0 -0 -1.85465 0.05817 0 0 0 0 0 0.29343 0.03559 0.92214 0 -0.20229 0 0.18072 0.39001 0.52389 -3.78207
TYR_456 -10.5417 1.43285 4.70362 -0.68484 0.11327 0.4001 3.41207 -3.4976 -0.03047 -0.16363 -3.93342 -0.04754 0 0 -0.22683 0 0 0.03118 0.11544 0 1.87456 -0.40918 0.16358 1.2797 -0.18433 1.27145 -4.92172
GLN_457 -6.67904 0.49555 6.07927 -0.24962 0.02928 0.17033 2.94781 -2.86159 -0 -0 -3.86213 -0.51952 0 0 0 -0.76094 0 0.20118 0.45808 0 2.55818 0.22443 0 -0.18838 0.07073 1.36349 -0.5229
LEU_458 -8.21096 2.01392 0.90628 -0.66245 0.28063 0.18471 1.69729 -1.90583 -0.03256 -0.1851 -1.40453 0.32154 0 0 -0.96106 0 0 0.03687 0.31264 0.64176 0 -0.12134 0 0.18072 0.6131 1.5789 -4.71547
VAL_459 -7.14149 0.97835 1.95935 -0.36748 0.29411 0.08911 2.53975 -2.2522 -0.00015 -0.00085 -2.06587 -0.12498 0 0 0 0 0 0.03285 0.03801 0.76068 0 -0.44902 0 1.9342 0.31187 1.5149 -1.94886
ASP_460 -4.618 0.56747 3.06075 -0.11629 0.00889 0.3458 0.72709 -1.91576 -0.03912 -0.31891 -1.47818 -0.20594 0 0 0 0 0 0.06215 0.03059 0 3.1809 -0.40412 0 -2.3716 -0.16094 0.61486 -3.03036
ILE_461 -8.29732 1.27699 4.5684 -0.64128 0.6834 0.12721 2.59035 -2.79535 -0 -0 -2.51782 0.21966 0 0 0 0 0 -0.03115 0.06019 1.01742 0 -0.77691 0 0.73287 -0.34165 0.83887 -3.28611
ARG_462 -5.75553 0.62671 4.28842 -0.6138 0.11226 0.3397 2.12244 -1.93979 -0.01524 -0.05935 -1.82743 0.41364 0 0 -1.84419 0 0 0.0505 0.03297 2.63006 0 -0.0088 0 -1.2888 -0.52666 0.82253 -2.44036
ASP_463 -5.21293 0.23362 7.88332 -0.21736 0.11052 0.74464 3.54355 -3.29293 -0.02727 -0.20363 -5.11584 -1.03445 0 0 -0.66573 -0.69273 0 0.04562 0.19359 0 1.90047 -0.62503 0 -2.3716 -0.33826 0.37389 -4.76853
SER_464 -1.34351 0.14006 2.1727 -0.03038 0.00183 0.04913 0.82944 -0.96807 -0 -0 0.80495 -0.9779 0 0 0 0 0 -0.10116 0.00737 0.15148 0 -0.3322 0.6087 -0.77834 -0.31951 0.42019 0.33477
SER_465 -2.21461 0.14402 3.26834 -0.0412 0.001 0.05776 1.52727 -1.34965 -0 -0 -2.79198 -0.30646 0 0 -0.66573 -0.69273 0 0.05798 0.01341 0.3003 0 -0.28914 1.78316 -0.77834 -0.62646 0.36871 -2.23437
CYS_466 -5.11004 0.62892 3.76321 -0.04949 0 0.01197 1.80613 -1.60235 -0.01722 -0.06749 -0.97038 -0.52941 0 0 0 0 0 -0.00943 0.01637 0.36277 0 -0.00719 0 3.6196 -0.09971 0.45596 2.20221
GLN_467 -2.39474 0.10923 2.53969 -0.81283 0.28345 1.22212 0.78262 -1.09473 -0.00594 -0.07955 -0.62386 -1.76689 0 0 0 0 0 -0.00084 0.00978 0 1.59663 0.48829 0 -0.18838 0.73377 0.41117 1.209
GLY_468 -1.19348 0.07249 1.30845 -0.00019 0 0 0.21247 -0.63559 -0 -0 0.00602 -0.22387 0 0 0 0 0 -0.0718 0 0 0 0.54691 0 0.83697 0.51714 0.1588 1.53431
ASN_469 -4.26568 0.47429 3.20562 -0.18884 0.00881 0.25298 1.86381 -1.82434 -0.04496 -0.434 -1.54135 -0.43522 0 0 -1.84419 0 0 -0.00942 0.34653 0 2.33342 0.03036 0 -0.93687 0.06609 0.52862 -2.41431
VAL_470 -5.80103 0.77729 0.53096 -0.25617 0.16112 0.04941 0.46667 -1.57044 -0.03411 -0.30911 -0.14403 -0.20436 0 0 0 0 0 -0.0697 0.00057 0.52554 0 -0.73913 0 1.9342 -0.1348 0.68471 -4.13242
ILE_471 -8.25611 1.21629 3.10629 -0.61215 0.47916 0.11299 2.31992 -2.40634 -0 -0 -2.04829 0.48967 0 0 0 0 0 -0.06382 0.04317 0.89477 0 -0.57452 0 0.73287 -0.40635 0.66508 -4.3074
TYR_472 -9.42293 1.42757 4.36383 -0.90784 0.11975 0.14539 2.29019 -3.06018 -0.01055 -0.10145 -0.63011 -0.34468 0 0 0 0 0 -0.0257 0.0006 0 2.52118 -0.01842 0.00036 1.2797 -0.43467 0.76528 -2.04267
ARG_473 -3.48011 0.09432 3.17486 -0.59326 0.21637 0.44994 0.55871 -1.48229 -0 -0 -0.02036 -0.05805 0 0 0 0 0 -0.01581 0.04738 2.22415 0 0.11597 0 -1.2888 0.21532 0.47009 0.62844
ASN_474 -6.32227 0.69432 5.96933 -0.15718 0.01305 0.20364 2.70786 -2.94529 -0 -0 -2.51667 -0.57521 0 0 -1.96098 0 0 0.03445 0.43218 0 2.34021 -0.23254 0 -0.93687 0.33784 0.33396 -2.58019
SER_475 -2.97201 0.16426 3.33545 -0.02488 0 0.05851 1.53516 -1.60743 -0.01841 -0.21688 -0.64935 -0.6705 0 0 -0.99992 0 0 -0.02021 1e-05 0.24896 0 -0.33932 0.60144 -0.77834 -0.13601 0.24135 -2.24813
LEU_476 -5.46981 0.79634 1.29277 -0.45835 0.28383 0.0883 0.41932 -1.27477 -0.00075 -0.01355 -0.28552 0.10863 0 0 0 0 0 -0.06475 0.30433 1.08348 0 -0.37418 0 0.18072 -0.12741 0.34219 -3.16916
TYR_477 -9.2517 0.93643 4.70743 -0.67533 0.04893 0.39268 3.5057 -3.05468 -0.02758 -0.22908 -3.02827 -0.07031 0 0 0 0 0 0.32424 0.46756 0 2.35489 -0.18205 0.00024 1.2797 -0.19802 0.59186 -2.10735
LYS_478 -4.7725 0.7127 5.16428 -0.39122 0.04997 0.20512 3.35258 -2.41869 -0 -0 -5.02456 0.03777 0 0 0 0 0 0.1235 0.01542 1.93593 0 0.27503 0 -1.5107 -0.12676 0.71132 -1.6608
VAL_479 -7.45601 0.9922 2.00047 -0.28195 0.19207 0.06074 2.17966 -2.30408 -0.01079 -0.03373 -2.09607 -0.36653 0 0 0 0 0 -0.0341 0.05783 0.19374 0 -0.72744 0 1.9342 -0.17144 0.67368 -5.19754
SER_480 -4.4612 0.27081 4.7569 -0.02638 0 0.02193 2.4284 -2.21219 -0.03568 -0.28658 -2.4192 0.17431 0 0 0 0 0 0.01127 0.00137 0.46982 0 0.0425 0.60028 -0.77834 -0.1437 0.37763 -1.20806
PHE_481 -9.01615 0.94988 4.22643 -0.7742 0.05306 0.05606 1.98374 -2.74559 -0 -0 -1.28218 -0.39682 0 0 0 0 0 -0.02656 0.00853 0 2.30226 -0.00776 0 1.0402 -0.1781 0.24984 -3.55737
LEU_482 -4.84496 0.30313 3.27308 -0.65754 0.28696 0.26578 1.11295 -1.79444 -0.02082 -0.15916 -1.49207 -0.06335 0 0 0 0 0 0.00488 0.03628 0.81557 0 0.03673 0 0.18072 0.04015 0.40727 -2.26885
GLU_483 -7.9545 1.03086 7.63082 -0.33985 0.1826 0.37815 3.77876 -3.28464 -0.05054 -0.3274 -4.11006 -0.35037 0 0 -1.30375 0 0 0.01076 0.46725 0 2.79081 0.40804 0 -2.7348 0.59996 1.03848 -2.13942
LYS_484 -7.20461 0.83812 7.30118 -0.68297 0.2485 0.50512 2.37773 -2.79841 -0.0216 -0.08991 -1.6808 0.28943 0 0 -0.54375 0 0 -0.00831 0.53107 3.59728 0 0.01289 0 -1.5107 0.18 1.69676 3.03701
PRO_485 -6.56238 1.03142 4.06747 -0.20074 0.01075 0.14683 1.88423 -1.58317 -0 -0 -1.86642 -0.09009 0 0 -0.54375 0 0 -0.02317 0.01299 0.44909 0 -0.30153 0 -2.4119 -0.06414 1.38081 -4.6637
LYS_486 -5.19808 0.30017 4.36941 -0.32811 0.05388 0.20202 1.73366 -1.93215 -0.00017 -0.00228 -1.0092 -0.3205 0 0 0 0 0 -0.00158 0.01584 2.12148 0 0.13686 0 -1.5107 0.89115 0.628 0.1497
PHE_487 -6.4876 0.84366 1.454 -1.17273 0.27785 0.79562 0.76726 -1.49668 -0 -0 -0.77954 -0.03393 0 0 0 0 0 0.55953 0.00339 0 1.52535 -0.46383 0 1.0402 0.65237 0.74335 -1.77173
ALA_488 -4.09505 0.50621 2.28174 -0.02025 0 0 1.67003 -1.80776 -0.02614 -0.08957 -1.15697 -0.22907 0 0 0 0 0 0.37004 0 0 0 0.24971 0 1.8394 0.0917 1.05217 0.63617
ILE_489 -5.296 0.96205 1.62427 -0.68844 0.62243 0.16696 1.24195 -1.69568 -0 -0 0.41825 0.23669 0 0 0 0 0 0.00412 0.26623 0.57865 0 -0.30454 0 0.73287 0.1816 2.0075 1.05891
GLN_490 -6.1212 0.88969 4.89202 -0.40193 0.09025 0.27464 1.85554 -2.36173 -0 -0 -1.45393 -0.10703 0 0 0 -0.53408 0 -0.04507 0.06955 0 4.04864 -0.16502 0 -0.18838 -0.26858 1.92666 2.40004
ASP_491 -3.03097 0.78507 3.87013 -0.10887 0.01067 0.3199 1.41895 -1.7317 -0 -0 -1.84673 -1.40922 0 0 -0.69267 0 0 -0.00046 0.05413 0 2.08259 -0.20502 0 -2.3716 -0.16946 0.61889 -2.40637
ASN_492 -2.8564 0.51138 3.45914 -0.26293 0.05826 0.4173 1.6342 -1.60337 -0 -0 -2.1943 -0.73972 0 0 -1.67028 0 0 0.07905 0.08734 0 2.21382 -0.2662 0 -0.93687 0.45951 0.37587 -1.23421
HIS_493 -4.86205 0.25242 4.02143 -0.85768 0.03306 1.01047 1.78448 -2.09555 -0 -0 -1.19111 -2.52278 0 0 0 0 0 -0.00183 0.05105 0 1.74576 -0.07208 0 -0.45461 0.24736 0.48011 -2.43155
HIS_494 -5.60325 0.64008 4.82625 -0.5392 0.04777 0.42398 1.56407 -2.5365 -0 -0 -1.58748 -0.87998 0 0 -0.97761 -0.69118 0 -0.09905 0.00884 0 1.52435 -0.02507 0 -0.45461 -0.29477 0.55519 -4.09817
ILE_495 -7.65779 1.21053 3.35266 -0.44614 0.33904 0.08397 2.46294 -2.55977 -0 -0 -0.29758 0.18115 0 0 0 0 0 -0.06707 0.014 0.60483 0 -0.65888 0 0.73287 -0.26123 0.50004 -2.46644
THR_496 -4.12127 0.61667 2.84554 -0.23828 0.3645 0.10083 0.91605 -1.85 -0.02038 -0.16673 -0.17528 -1.19693 0 0 0 0 0 0.03236 0.00076 1.55899 0 0.19592 2.34261 -1.0874 -0.00395 0.46063 0.57466
LYS_497 -4.35938 0.34172 4.24999 -0.29533 0.02572 0.12886 1.98344 -2.05501 -0.01034 -0.05731 -1.76 -0.03326 0 0 0 0 0 -0.02839 0.01923 1.66134 0 -0.05245 0 -1.5107 -0.04935 0.32795 -1.47326
VAL_498 -3.06288 0.30234 2.49774 -0.28023 0.18022 0.06421 0.67544 -1.45948 -0 -0 -0.4367 -0.38931 0 0 0 0 0 -0.03865 0.00404 0.17306 0 -0.67319 0 1.9342 -0.33999 0.22459 -0.6246
THR_499 -5.17441 0.75773 2.6241 -0.1787 0.09158 0.0611 1.37988 -1.63664 -0.02349 -0.26959 -1.95273 0.36572 0 0 0 0 0 -0.06907 0.02159 0.06503 0 0.03891 2.28742 -1.0874 -0.35765 0.43207 -2.62453
GLU_500 -3.99206 0.42471 4.11013 -0.20008 0.02536 0.29019 2.19799 -1.93209 -0.01281 -0.12358 -1.99777 -0.55451 0 0 0 0 0 0.04944 0.01708 0 3.07609 0.02884 0 -2.7348 -0.18582 0.70407 -0.80961
ASN_501 -2.37572 0.1395 1.55059 -0.18183 0.01443 0.27087 0.39622 -0.84766 -0 -0 -0.13496 -0.34459 0 0 0 0 0 -0.08399 0.03832 0 2.28303 0.00337 0 -0.93687 -0.06037 0.44277 0.17309
LEU_502 -5.57671 0.56191 2.82093 -0.6587 0.13789 0.22583 1.2377 -1.7838 -0 -0 -0.05386 0.17274 0 0 0 0 0 -0.01417 0.07459 0.72824 0 -0.18198 0 0.18072 0.20568 0.40131 -1.52168
PHE_503 -7.34999 0.67349 4.11831 -0.54167 0.10786 0.23369 2.03533 -2.28065 -0 -0 -0.35764 0.09858 0 0 0 0 0 0.0167 0.15711 0 2.37027 -0.39492 0 1.0402 0.18306 0.58965 0.69939
SER_504 -1.39824 0.0562 1.60144 -0.03969 0.01006 0.07594 0.47119 -0.70719 -0 -0 0.23929 -0.43265 0 0 0 0 0 0.01192 0.00058 0.48368 0 -0.09845 0.60097 -0.77834 0.18691 0.69528 0.97889
LYS_505 -1.99517 0.29751 1.90571 -0.29252 0.03112 0.14777 0.69109 -0.77274 -0 -0 -0.22899 -0.22883 0 0 0 0 0 0.01372 0.00156 1.56664 0 -0.12897 0 -1.5107 0.78871 0.95935 1.24526
GLU_506 -5.21158 0.58929 4.86602 -0.18035 0.01934 0.23022 2.62458 -2.19412 -0.00446 -0.07194 -0.96113 -0.70577 0 0 0 -0.66758 0 0.01906 0.12359 0 3.33714 -0.01627 0 -2.7348 0.49639 1.29034 0.84797
GLU_507 -2.03741 0.04922 1.97833 -0.60029 0.26467 1.58623 0.49318 -0.94062 -0 -0 -1.07695 -3.22713 0 0 0 0 0 0.12645 0.00601 0 3.42412 -0.10154 0 -2.7348 -0.24296 1.05234 -1.98115
VAL_508 -7.56966 0.98637 3.32269 -0.27758 0.28477 0.05288 2.25842 -2.32774 -0.01281 -0.12358 -2.494 0.47087 0 0 0 0 0 -0.09931 0.02588 0.20041 0 -0.05361 0 1.9342 -0.53536 0.796 -3.16119
CYS_509 -7.34479 0.95236 4.21877 -0.04669 0 0.01235 2.38924 -2.33518 -0 -0 -2.08439 -0.63785 0 0 0 0 0 0.00373 0.02065 0.23075 0 -0.14716 0 3.6196 -0.18623 0.83579 -0.49907
GLN_510 -4.63109 0.3884 4.19211 -0.62294 0.06159 0.39962 2.26301 -2.13672 -0.00548 -0.09546 -1.85758 -0.32914 0 0 0 0 0 -0.03886 0.00804 0 2.66958 0.12854 0 -0.18838 0.05702 0.64261 0.90489
GLY_511 -2.8676 0.25993 1.86479 -9e-05 0 0 0.57068 -1.22936 -0 -0 0.33375 -0.38926 0 0 0 0 0 -0.14675 0 0 0 -1.52282 0 0.83697 -0.34071 0.47727 -2.15319
MET_512 -8.20757 1.27842 4.36625 -0.75798 0.34613 0.34607 2.90567 -2.39356 -0 -0 -0.49829 -0.19319 0 0 0 0 0 -0.04629 0.02136 1.89605 0 0.13631 0 0.60916 0.06497 0.67529 0.54881
GLU_513 -4.33967 0.22042 3.66253 -0.36673 0.11266 0.5209 1.19258 -1.72809 -0.01273 -0.19449 -1.46598 -0.38613 0 0 0 -0.90499 0 -0.00975 0.02946 0 4.16234 0.28092 0 -2.7348 0.72653 0.57451 -0.66052
GLY_514 -2.29629 0.2808 3.42074 -0.00037 0 0 2.1921 -1.61503 -0 -0 -2.76435 -0.19289 0 0 0 0 0 -0.12632 0 0 0 -0.30154 0 0.83697 0.48193 0.1603 0.07604
THR_515 -4.40833 0.32309 2.36095 -0.16712 0.08818 0.05925 0.88728 -1.58043 -0.00827 -0.12255 -1.05945 -0.35606 0 0 0 0 0 0.20782 0.00276 0.30206 0 -0.11117 2.33404 -1.0874 0.17842 0.26643 -1.89049
VAL_516 -6.88852 0.47438 2.30865 -0.24915 0.10755 0.04872 2.46907 -2.23981 -0 -0 -1.76688 -0.19801 0 0 0 0 0 -0.06014 0.00769 0.31975 0 -0.76052 0 1.9342 -0.13103 0.53427 -4.08976
ASP_517 -6.67946 0.70904 7.65613 -0.19625 0.03459 0.61483 4.33308 -3.62356 -0.00847 -0.03596 -5.60327 -1.18582 0 0 0 -1.13474 0 -0.02387 0.01261 0 2.18206 -0.62756 0 -2.3716 -0.34037 0.92152 -5.36709
LEU_518 -8.96341 1.42292 2.78511 -0.5225 0.59717 0.14161 2.60014 -2.58308 -0 -0 -1.94617 -0.10257 0 0 0 0 0 -0.0132 0.01694 2.90953 0 -0.01817 0 0.18072 0.03958 1.41634 -2.03904
ALA_519 -4.57837 0.29131 2.20818 -0.02847 0.0042 0 1.56568 -1.9714 -0.02614 -0.08957 -1.26309 -0.39301 0 0 0 0 0 -0.08701 0 0 0 0.47963 0 1.8394 0.51366 0.89407 -0.64093
LEU_520 -7.98395 1.66858 1.86954 -0.64496 0.62907 0.13498 1.60817 -2.13295 -0 -0 -0.88144 0.25913 0 0 0 0 0 0.06982 0.07666 1.42428 0 -0.3169 0 0.18072 0.21503 0.69284 -3.13139
PHE_521 -3.93829 0.28833 0.70842 -0.61792 0.07893 0.35129 0.2035 -1.07188 -0.01155 -0.05858 0.06676 0.17597 0 0 0 0 0 0.19234 8e-05 0 1.9167 -0.3247 0 1.0402 -0.28097 0.87042 -0.41095
GLY_522 -1.22324 0.12609 1.53539 -0.00051 0 0 0.40832 -0.66842 -0.0227 -0.15627 -0.23506 -0.21155 0 0 0 0 0 -0.05176 0 0 0 -1.52241 0 0.83697 -0.11727 0.46643 -0.83598
SER_523 -1.92498 0.33204 1.56345 -0.02704 0.0006 0.0242 0.29294 -0.72005 -0.01138 -0.0563 -0.03726 -0.25056 0 0 0 0 0 0.01537 0.00228 0.45387 0 0.08439 0.60005 -0.77834 -0.23416 1.07791 0.40705
PRO_524 -4.15485 0.79179 1.86908 -0.19756 0.0093 0.14758 1.18586 -1.03757 -0 -0 0.05061 -0.07634 0 0 0 0 0 0.59455 0.0012 0.79806 0 -0.70477 0 -2.4119 -0.38519 1.74034 -1.77983
PRO_525 -7.06274 1.64843 1.88134 -0.14199 0.00038 0.10595 0.87931 -1.31718 -0 -0 0.01683 0.25702 0 0 0 0 0 0.03442 0.0082 0.69332 0 -0.9599 0 -2.4119 0.1537 1.45977 -4.75505
PHE_526 -6.70133 0.73594 3.58013 -0.72382 0.11951 0.45988 2.59467 -2.32744 -0.00729 -0.02975 -2.43818 0.32847 0 0 0 0 0 0.05064 0.16569 0 2.04542 -0.07563 0 1.0402 0.41109 1.06335 0.29155
ILE_527 -5.411 0.43847 3.36585 -0.4711 0.38821 0.10516 2.19489 -2.01921 -0 -0 -2.39503 0.00816 0 0 0 0 0 0.14272 0.04037 0.33077 0 -0.74849 0 0.73287 -0.04462 0.69146 -2.65052
LEU_528 -8.25839 2.0405 1.97674 -0.53459 0.52751 0.10461 2.69673 -2.11185 -0.00729 -0.02975 -2.74299 0.17167 0 0 0 0 0 0.03574 0.01399 0.57565 0 -0.29845 0 0.18072 -0.3263 0.88532 -5.10044
GLU_529 -6.52899 0.89013 7.33429 -0.20056 0.03142 0.32548 4.05414 -3.25193 -0.01535 -0.13512 -7.35816 -0.58808 0 0 0 0 0 -0.01379 0.00213 0 3.49934 0.07294 0 -2.7348 0.01246 0.94831 -3.65614
TYR_530 -9.32027 1.62929 2.43291 -0.79326 0.11957 0.28355 2.4089 -2.28893 -0 -0 -2.49271 -0.55821 0 0 0 -0.65136 0 -0.05725 0.00205 0 2.79516 -0.02496 0.00356 1.2797 0.37854 0.5256 -4.32809
ASP_531 -5.13617 0.69446 6.81907 -0.20713 0.0555 0.66059 3.17192 -2.95187 -0.0152 -0.05092 -5.18989 -1.31834 0 0 0 -0.29828 0 -0.07874 0.04692 0 2.06041 -0.72931 0 -2.3716 0.04495 0.51616 -4.27747
LEU_532 -6.69477 0.75835 2.88127 -0.59988 0.21712 0.16192 1.99294 -2.02033 -0 -0 -0.38231 0.26461 0 0 0 0 0 0.20734 0.01883 0.7052 0 -0.29027 0 0.18072 -0.16544 0.46527 -2.29943
MET_533 -5.88197 0.88393 3.30041 -0.38865 0.06505 0.01128 1.78803 -1.81231 -0.0152 -0.05092 -0.43706 0.26521 0 0 0 0 0 0.30178 0.02038 1.95064 0 0.1827 0 0.60916 -0.28961 0.60389 1.10674
ALA_534 -2.1041 0.77183 1.98369 -0.02772 0.00926 0 0.64091 -0.99691 -0 -0 0.20805 -0.60343 0 0 0 0 0 0.01633 0 0 0 0.26438 0 1.8394 0.51153 1.04848 3.56171
PRO_535 -3.37477 0.71236 2.2642 -0.20052 0.01073 0.14783 0.6912 -1.05789 -0 -0 0.05766 0.07838 0 0 0 0 0 -0.00387 0.02906 0.41521 0 -0.97227 0 -2.4119 0.73557 0.94257 -1.93646
ASN_536 -1.98336 0.15319 1.61319 -0.21895 0.04658 0.35173 0.38777 -0.90341 -0 -0 0.1905 -0.82663 0 0 0 0 0 0.03505 0.00247 0 2.21892 -0.58018 0 -0.93687 0.50106 0.37142 0.42248
GLY_537 -1.55063 0.07699 2.12519 -0.0004 0 0 0.69453 -0.98486 -0.02067 -0.15142 -1.22007 -0.1869 0 0 0 0 0 -0.05699 0 0 0 -1.52858 0 0.83697 0.72407 0.24689 -0.99587
HIS_D_538 -5.72414 0.61583 5.58181 -0.49679 0.0151 0.41085 1.82301 -2.67213 -0.01451 -0.15225 -2.57277 -0.31696 0 0 -1.97555 0 0 -0.0535 0.04045 0 1.70812 0.02724 0 -0.45461 0.06269 0.54369 -3.60443
ILE_539 -7.4802 1.20652 5.76428 -0.55603 0.51556 0.11327 2.31807 -3.04624 -0 -0 -2.77428 -0.03478 0 0 -1.85381 0 0 0.011 0.09944 0.95693 0 0.50513 0 0.73287 0.23695 0.75245 -2.53287
SER_540 -3.42325 0.32013 3.76106 -0.03116 0 0.05546 2.03497 -1.75946 -0.01342 -0.04865 -1.68806 -0.85197 0 0 0 0 0 0.03092 0.00044 0.5215 0 0.39408 0.63836 -0.77834 0.39646 0.47676 0.03583
THR_541 -3.34216 0.33283 2.41901 -0.17143 0.09505 0.06068 0.96528 -1.29773 -0.01897 -0.18296 -0.62966 -0.21712 0 0 0 0 0 -0.03302 0.02222 0.1697 0 -0.17588 2.28541 -1.0874 0.12743 0.25569 -0.42303
LYS_542 -4.01473 0.15366 3.77724 -0.46345 0.12503 0.24954 1.93775 -1.71375 -0.01356 -0.04903 -2.10464 -0.04193 0 0 0 0 0 0.04536 0.0022 1.77166 0 0.00866 0 -1.5107 -0.03908 0.37348 -1.50629
LYS_543 -2.28391 0.02611 2.17569 -0.36451 0.04193 0.16945 0.84858 -0.99308 -0 -0 -1.0446 0.07868 0 0 -0.48054 0 0 0.04322 0.00872 1.82457 0 0.08175 0 -1.5107 -0.13502 0.28856 -1.22513
ILE_544 -8.71342 2.46167 1.29692 -0.53605 0.6633 0.10957 0.8458 -2.0836 -0.00015 -0.00038 -0.81508 0.35972 0 0 0 0 0 0.09345 0.37424 0.48493 0 -0.36519 0 0.73287 -0.32591 1.44193 -3.97535
GLN_545 -4.35753 0.41538 3.18095 -0.62859 0.09846 0.75441 1.94672 -1.95018 -0.00682 -0.02159 -1.38721 -0.69203 0 0 -0.48054 0 0 0.01461 0.50355 0 2.29364 0.02966 0 -0.18838 -0.33996 1.69209 0.87664
VAL_546 -4.31471 0.38335 0.73675 -0.26806 0.1413 0.05459 0.12041 -1.35028 -0 -0 0.41366 -0.20016 0 0 0 0 0 -0.03293 0.0242 0.23384 0 -0.70021 0 1.9342 -0.27577 0.51197 -2.58784
ALA_547 -2.20263 0.18197 1.51175 -0.02209 0 0 0.86772 -1.0546 -0.00682 -0.02159 -0.17394 -0.33842 0 0 0 0 0 -0.04719 0 0 0 0.30828 0 1.8394 0.06079 0.27667 1.17928
THR_548 -3.44187 0.27203 2.71517 -0.09231 0.05536 0.0401 1.7302 -1.48848 -0 -0 -0.91637 -1.28111 0 0 -0.91053 0 0 0.0732 8e-05 0.27439 0 -0.61052 2.31738 -1.0874 1.03993 0.3075 -1.00325
LYS_549 -2.1022 0.27995 1.54486 -0.29638 0.03016 0.14894 0.53488 -0.78377 -0.0227 -0.15627 -0.54357 -0.24803 0 0 0 0 0 -0.06778 0.00153 1.7478 0 -0.1078 0 -1.5107 0.94153 0.76681 0.15726
TYR_550 -7.39213 1.06895 3.8535 -0.92431 0.06743 0.50828 3.19801 -2.62643 -0 -0 -2.50427 -0.24732 0 0 -0.91053 0 0 0.02939 0.00061 0 2.26294 -0.4017 0.00362 1.2797 0.025 0.86441 -1.84486
ALA_551 -5.62861 0.97443 1.73966 -0.02619 0.0002 0 1.84998 -1.90923 -0 -0 -1.38577 -0.25849 0 0 0 0 0 -0.00651 0 0 0 0.04004 0 1.8394 -0.51194 0.59747 -2.68555
SER_552 -3.68723 0.5699 3.27586 -0.03745 0.00068 0.06509 1.38335 -1.79891 -0 -0 -2.14158 -0.43897 0 0 0 -0.65916 0 -0.07352 0.17166 0.05423 0 -0.09811 1.87185 -0.77834 0.18356 0.47664 -1.66044
LEU_553 -7.50116 1.19591 3.34051 -0.60481 0.42146 0.11576 2.95299 -2.51926 -0.00853 -0.03611 -1.62477 0.25186 0 0 0 0 0 0.00553 0.08785 1.61418 0 -0.22018 0 0.18072 0.44774 0.73924 -1.16106
LYS_554 -3.84175 0.18838 3.7915 -0.48125 0.07393 0.27082 2.02191 -1.60115 -0 -0 -4.06364 -0.07284 0 0 0 -1.00965 0 -0.05706 0.16744 2.27073 0 0.30726 0 -1.5107 -0.05608 0.71424 -2.88792
LEU_555 -6.71157 1.12997 2.76703 -0.79233 0.45953 0.24122 1.88842 -1.83694 -6e-05 -0.00014 -1.6962 0.14194 0 0 0 0 0 -0.03928 0.23239 1.44131 0 -0.15136 0 0.18072 0.69494 1.35107 -0.69936
PRO_556 -2.91719 0.53973 1.22087 -0.20847 0.01912 0.15442 0.47308 -0.69511 -0 -0 -0.68371 -0.14651 0 0 0 0 0 -0.01641 0.01856 0.49035 0 -0.66164 0 -2.4119 0.51272 1.50917 -2.80291
ASN_557 -5.74957 0.35986 5.35936 -0.32686 0.15559 0.59364 3.60656 -2.74648 -0.01734 -0.15164 -1.46035 -0.85004 0 0 -0.78847 -0.65136 0 -0.03106 0.00358 0 1.91901 -0.61484 0 -0.93687 0.07728 0.58791 -1.66209
GLN_558 -5.73314 0.58281 3.72216 -0.30189 0.09221 0.27772 1.40832 -1.90052 -0 -0 -1.78424 -0.6721 0 0 0 -1.57257 0 0.12808 0.06578 0 2.81746 -0.15288 0 -0.18838 -0.05695 0.65817 -2.60995
ILE_559 -4.24238 0.55122 2.5847 -0.627 0.493 0.12768 1.41528 -1.45571 -0.02255 -0.14464 -0.38479 0.48047 0 0 -0.78847 0 0 0.09306 0.04614 0.87313 0 -0.55454 0 0.73287 -0.55259 1.37604 0.00091
PRO_560 -4.3682 0.79626 1.00309 -0.12795 0.00378 0.09336 0.45125 -0.6062 -0 -0 -0.73799 0.24577 0 0 0 0 0 0.11056 0.02087 0.31029 0 -1.09542 0 -2.4119 -0.63342 1.40458 -5.54126
GLY_561 -3.67424 0.42102 2.82986 -0.00038 0 0 1.19908 -1.62801 -0.02255 -0.14464 -0.90469 -0.19989 0 0 -1.21688 0 0 -0.03517 0 0 0 -1.52387 0 0.83697 -0.27501 0.56918 -3.76921
GLU_562 -5.00067 0.34483 4.94052 -0.29216 0.04638 0.34094 2.0198 -2.1581 -0 -0 -3.00365 -0.27711 0 0 0 -0.58544 0 0.01232 0.12916 0 2.92808 -0.01732 0 -2.7348 -0.14021 0.21189 -3.23552
TYR_563 -7.9133 0.74681 3.71126 -0.99414 0.09041 0.60059 2.9105 -2.4735 -0 -0 -1.93167 -0.32553 0 0 0 0 0 -0.00311 7e-05 0 1.56697 -0.29791 0.01658 1.2797 -0.34942 0.26353 -3.10216
ILE_564 -7.22785 1.02796 3.81402 -0.44815 0.35305 0.08707 2.24797 -2.26007 -0.01865 -0.06889 -1.41441 0.01971 0 0 0 0 0 -0.07524 0.02682 0.34913 0 -0.68042 0 0.73287 -0.30353 0.38913 -3.44947
THR_565 -6.32995 0.58453 3.54127 -0.17627 0.12472 0.06136 2.48522 -2.23696 -0.01734 -0.15164 -2.66954 -0.23287 0 0 0 0 0 0.27726 0.00023 0.18462 0 -0.1842 2.30474 -1.0874 -0.12554 0.50161 -3.14614
THR_566 -5.4183 0.62021 4.20563 -0.17221 0.09255 0.06177 2.21357 -2.17267 -0.02119 -0.07592 -2.17337 -0.32984 0 0 0 0 0 -0.02424 0.06446 0.17194 0 -0.16021 2.31324 -1.0874 0.09219 0.49357 -1.30622
ILE_567 -8.10256 1.10426 1.69999 -0.6241 0.36116 0.12914 1.79018 -1.97457 -0 -1e-05 -1.10658 0.21173 0 0 0 0 0 -0.05472 0.0691 0.99934 0 -0.73582 0 0.73287 -0.20742 0.51788 -5.1901
LYS_568 -6.43093 0.27652 6.80345 -0.577 0.11987 0.46222 3.39608 -2.76139 -0.01144 -0.03708 -4.32344 0.3381 0 0 0 0 0 0.01253 0.48714 2.4668 0 -0.03343 0 -1.5107 -0.30921 0.65962 -0.97229
ALA_569 -3.47677 0.61689 1.32205 -0.02292 0 0 1.31252 -1.12784 -0.01565 -0.05631 -1.21507 -0.38993 0 0 -0.56195 0 0 -0.00108 0 0 0 -0.44891 0 1.8394 -0.02288 0.60306 -1.6454
ILE_570 -5.56337 0.43157 3.0542 -0.47797 0.38855 0.10792 2.57356 -1.92707 -0.00407 -0.01408 -3.54166 -0.0374 0 0 0 0 0 0.06507 0.04904 0.35284 0 -0.77478 0 0.73287 -0.19539 0.47177 -4.3084
PHE_571 -5.76463 0.5148 1.61649 -0.83132 0.07321 0.09717 0.42821 -1.5677 -0.01898 -0.06569 0.05631 -0.54891 0 0 0 0 0 -0.03821 0.00273 0 2.6766 -0.13152 0 1.0402 -0.30476 0.3409 -2.42508
ASP_572 -3.29691 0.33894 2.83315 -0.11247 0.00685 0.32986 0.80342 -1.55457 -0.00407 -0.01408 -0.34596 -0.26892 0 0 0 0 0 -0.04627 0.01492 0 3.00659 -0.06471 0 -2.3716 -0.05976 0.18914 -0.61644
GLY_573 -1.57128 0.10112 1.55143 -0.0003 0 0 0.42389 -0.84427 -0.00332 -0.00937 0.4052 -0.15851 0 0 0 0 0 -0.08412 0 0 0 -0.94632 0 0.83697 0.03015 0.11989 -0.14884
ASN_574 -1.80162 0.14172 0.98927 -0.19719 0.04266 0.31766 0.00974 -0.66061 -0 -0 0.16014 -0.44659 0 0 0 0 0 -0.03889 0.00355 0 1.95844 -0.46344 0 -0.93687 -0.3991 0.10999 -1.21115
TYR_575 -2.14916 0.1748 1.59124 -0.64426 0.07232 0.37985 0.43557 -0.92724 -0 -0.00013 0.10075 -0.17303 0 0 0 0 0 0.00792 0.10022 0 1.86975 -0.33959 6e-05 1.2797 -0.57126 0.11474 1.32224
GLY_576 -1.29439 0.34639 1.77715 -0.0003 0 0 0.90817 -0.79595 -0.02087 -0.15843 -0.94677 -0.16021 0 0 0 0 0 -0.12889 0 0 0 -1.09256 0 0.83697 -0.09558 0.15473 -0.67054
GLU_577 -0.96654 0.1634 1.39843 -0.19167 0.02979 0.27032 0.22786 -0.59039 -0.01688 -0.13531 -0.00143 -0.60695 0 0 0 0 0 0.01324 0.00359 0 2.49483 0.05637 0 -2.7348 1.29399 0.30772 1.01557
SER_578 -1.4615 0.20841 2.2222 -0.02646 0 0.02121 0.91718 -0.98861 -0.00399 -0.02325 -1.53892 -0.22382 0 0 0 0 0 -0.04185 0.0119 0.44523 0 -0.0695 0.60169 -0.77834 0.93574 0.27828 0.4856
ASP_579 -1.39057 0.04432 1.96984 -0.21246 0.02766 0.74216 0.36134 -0.8572 -0 -0 0.33498 -1.51266 0 0 0 0 0 -0.03418 0.39931 0 1.7933 -0.60986 0 -2.3716 -0.33817 0.37573 -1.27807
ILE_580 -4.18628 0.34746 0.46003 -0.48338 0.38031 0.09998 0.16639 -0.96821 -0.00123 -0.02295 0.44162 0.28928 0 0 0 0 0 -0.08315 0.0433 0.43604 0 -0.50611 0 0.73287 -0.33731 0.40873 -2.78261
HIS_581 -3.68299 0.20475 3.63132 -0.57738 0.08837 0.49598 0.566 -1.79969 -0.02013 -0.16476 -0.63296 -0.40205 0 0 -0.31915 0 0 -0.06593 0.00433 0 2.38003 -0.19296 0 -0.45461 -0.06485 0.1997 -0.80699
PHE_582 -7.37723 0.82201 2.42578 -0.56078 0.01843 0.26596 0.71474 -1.76116 -0 -0 -1.22409 0.19638 0 0 0 0 0 0.00884 0.00571 0 2.02047 -0.34218 0 1.0402 0.10854 0.28827 -3.3501
ARG_583 -6.17024 0.66 6.91311 -0.65136 0.12896 0.45002 2.54779 -3.00482 -0.02082 -0.15916 -3.5991 0.15791 0 0 -1.06095 0 0 0.08076 0.09092 2.35138 0 -0.04338 0 -1.2888 -0.1071 0.51807 -2.20682
GLU_584 -2.95878 0.16691 2.95828 -0.48101 0.25182 1.5489 0.74004 -1.38853 -0.00272 -0.01044 -0.99834 -2.57988 0 0 0 0 0 -0.05582 0.00543 0 4.32052 -0.02823 0 -2.7348 -0.31119 0.73827 -0.81957
HIS_585 -5.70045 0.39356 4.92467 -0.60201 0.03681 0.4882 1.61278 -2.43926 -0 -0 -1.01843 -0.79649 0 0 0 -1.12212 0 -0.07681 0.08677 0 1.83493 -0.05016 0 -0.45461 -0.54884 0.72336 -2.70811
GLN_586 -4.78845 0.32184 4.90097 -0.45785 0.05839 0.45568 1.4407 -2.00883 -0.0336 -0.24422 0.1968 -0.80906 0 0 0 0 0 0.01732 0.05437 0 1.6714 0.35779 0 -0.18838 0.23084 0.50835 1.68405
SER_587 -1.67269 0.10007 1.7777 -0.02819 2e-05 0.0225 0.38145 -0.76119 -0.02206 -0.16105 -0.66946 -0.34527 0 0 0 0 0 0.04578 0.00407 0.47279 0 0.08642 0.60121 -0.77834 0.2576 0.39268 -0.29595
GLU_588 -4.64263 0.32118 4.11083 -0.19851 0.06497 0.30149 1.76063 -1.82526 -0 -0 -1.44845 -0.36531 0 0 0 -1.12212 0 -0.01228 0.18776 0 2.548 0.21987 0 -2.7348 0.19113 0.38226 -2.26125
LEU_589 -7.16992 0.89969 2.16843 -0.64345 0.19724 0.21543 2.44071 -2.07926 -0.01358 -0.0445 -2.47018 0.13877 0 0 0 0 0 -0.08452 0.14317 0.61863 0 -0.26471 0 0.18072 0.41398 0.46553 -4.88782
ILE_590 -4.41612 0.40438 2.28578 -0.58472 0.48277 0.14213 0.61072 -1.27341 -0.02035 -0.16412 -0.33506 0.06169 0 0 0 0 0 0.01741 0.01968 1.64149 0 -0.77249 0 0.73287 -0.23186 0.5398 -0.85941
ILE_591 -6.61958 0.55673 2.77623 -0.4521 0.2373 0.09699 2.32841 -1.97819 -0.01358 -0.0445 -2.35096 -0.16227 0 0 0 0 0 -0.07782 0.03534 0.28342 0 -0.63161 0 0.73287 -0.39714 0.6639 -5.01658
LYS_592 -4.93663 0.63163 4.59594 -0.32922 0.0369 0.15781 2.14929 -1.97593 -0 -0 -3.92588 0.20929 0 0 0 -0.58544 0 0.03074 0.26489 2.30347 0 -0.07175 0 -1.5107 -0.19709 0.59791 -2.55477
GLN_593 -8.36022 1.25159 5.22205 -0.32716 0.03584 0.14342 2.18449 -2.94386 -0.01008 -0.03561 -2.03387 -0.15035 0 0 -1.21688 0 0 0.0508 0.03853 0 2.65483 0.33005 0 -0.18838 0.56138 0.51149 -2.28195
THR_594 -3.48386 0.35986 2.99784 -0.17441 0.09583 0.06249 2.09908 -1.69414 -0.00606 -0.05922 -2.13913 -0.35805 0 0 0 0 0 0.00154 0.00142 0.152 0 -0.15554 2.36224 -1.0874 0.65577 0.40742 0.03768
VAL_595 -4.64897 0.52892 0.87594 -0.39465 0.50739 0.10859 0.3197 -1.14056 -0.01008 -0.03561 -0.2124 -0.50098 0 0 0 0 0 0.0632 0.2025 1.16883 0 -0.67617 0 1.9342 -0.11861 0.326 -1.70276
HIS_596 -5.3525 0.8194 3.6782 -0.43444 0.00853 0.47783 2.18863 -2.01381 -0 -0 -1.49712 -0.19109 0 0 0 0 0 0.05954 0.01223 0 2.04052 -0.09268 0 -0.45461 0.80348 1.06209 1.11421
PRO_597 -2.08229 0.53686 0.98894 -0.07448 0 0.04552 0.34156 -0.45247 -0 -0 0.49315 0.57162 0 0 0 0 0 -0.15553 0.02089 0.43047 0 -0.56798 0 -2.4119 0.79588 1.1672 -0.35254
ILE_598 -3.88404 0.73767 2.16081 -0.51405 0.39511 0.1062 0.54048 -1.1293 -0 -0 0.091 0.28009 0 0 0 0 0 0.17709 0.04502 0.66804 0 0.43351 0 0.73287 5.6201 1.57866 8.03927
PRO_599 -2.88115 0.83397 1.21784 -0.20126 0.01246 0.14869 0.3081 -0.79179 -0 -0 -0.18366 -0.03837 0 0 0 0 0 0.00723 0.00799 0.352 0 -0.63516 0 -2.4119 5.69495 1.36648 2.80642
ASP_600 -4.4748 0.40649 4.32591 -0.18197 0.04179 0.58363 2.3885 -2.09014 -0.01681 -0.06635 -1.87214 -1.48766 0 0 0 0 0 0.04371 0.03531 0 1.93442 -0.79304 0 -2.3716 0.05047 0.4532 -3.09108
VAL_601 -6.31916 0.85108 2.28269 -0.27764 0.22239 0.0585 2.06565 -1.85388 -0 -0 -2.24215 -0.29904 0 0 0 0 0 -0.07562 0.05624 0.27812 0 -0.7928 0 1.9342 -0.08069 0.48653 -3.70559
ALA_602 -3.4924 0.39883 3.11587 -0.02131 0 0 2.28586 -1.77656 -0.02287 -0.12557 -2.80399 -0.37918 0 0 0 0 0 0.21857 0 0 0 -0.43706 0 1.8394 -0.18818 0.47996 -0.90861
PHE_603 -10.5517 1.60401 4.3636 -0.51328 0.01173 -0.04326 3.56718 -3.18604 -0.01271 -0.0499 -1.94786 -0.1965 0 0 0 0 0 0.00134 0.11933 0 1.68382 0.02577 0 1.0402 0.42303 0.65512 -3.00617
ALA_604 -3.03637 0.69511 2.58843 -0.02361 0 0 1.8698 -1.56158 -0 -0 -0.6965 -0.45875 0 0 0 0 0 0.16589 0 0 0 -0.49789 0 1.8394 0.39009 0.68644 1.96045
ASP_605 -2.52345 0.12141 3.4 -0.11534 0.00863 0.35378 1.33061 -1.46214 -0.02018 -0.13576 -2.22296 -0.56435 0 0 0 -0.69118 0 -0.14431 0.0372 0 1.76797 -0.00944 0 -2.3716 -0.08945 0.50097 -2.82958
GLY_606 -0.95312 0.2053 1.32197 -6e-05 0 0 0.44368 -0.66289 -0 -0 0.04091 -0.37729 0 0 0 0 0 -0.11178 0 0 0 0.25374 0 0.83697 -0.11174 0.27294 1.15863
GLY:CtermProteinFull_607 -3.37601 0.14772 4.39128 -0.00022 0 0 2.64454 -1.99583 -0.04053 -0.29988 -3.9878 0.27295 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.02077 0.24235 -1.18524
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550448 MODEL 2 2023-10-07_00000186_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 354.185 tmscore: 0.15954 5tvzA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      32.295 -18.371   1.551  1.00 10.600          N  
ATOM      2  CA  PRO A   1      31.459 -18.891   0.476  1.00 10.240          C  
ATOM      3  C   PRO A   1      31.571 -20.408   0.296  1.00 10.150          C  
ATOM      4  O   PRO A   1      32.089 -21.103   1.170  1.00 10.440          O  
ATOM      5  CB  PRO A   1      31.996 -18.112  -0.727  1.00 15.360          C  
ATOM      6  CG  PRO A   1      33.455 -17.954  -0.434  1.00 15.360          C  
ATOM      7  CD  PRO A   1      33.533 -17.744   1.036  1.00 15.360          C  
ATOM      8  HA  PRO A   1      30.413 -18.611   0.673  1.00 12.290          H  
ATOM      9 1HB  PRO A   1      31.810 -18.661  -1.661  1.00 18.430          H  
ATOM     10 2HB  PRO A   1      31.472 -17.151  -0.816  1.00 18.430          H  
ATOM     11 1HG  PRO A   1      33.992 -18.852  -0.713  1.00 18.430          H  
ATOM     12 2HG  PRO A   1      33.885 -17.128  -1.017  1.00 18.430          H  
ATOM     13 1HD  PRO A   1      34.412 -18.257   1.441  1.00 18.430          H  
ATOM     14 2HD  PRO A   1      33.543 -16.674   1.282  1.00 18.430          H  
ATOM     15 1H   PRO A   1      32.876 -19.030   2.289  1.00 18.430          H  
ATOM     16 2H   PRO A   1      32.017 -17.642   2.203  1.00 18.430          H  
ATOM     17  N   LEU A   2      31.049 -20.909  -0.824  1.00  9.880          N  
ATOM     18  CA  LEU A   2      31.104 -22.332  -1.161  1.00  9.950          C  
ATOM     19  C   LEU A   2      32.363 -22.572  -1.980  1.00  9.800          C  
ATOM     20  O   LEU A   2      32.650 -21.813  -2.901  1.00  9.870          O  
ATOM     21  CB  LEU A   2      29.821 -22.724  -1.930  1.00 13.900          C  
ATOM     22  CG  LEU A   2      29.666 -24.206  -2.422  1.00 13.900          C  
ATOM     23  CD1 LEU A   2      29.521 -25.164  -1.220  1.00 13.900          C  
ATOM     24  CD2 LEU A   2      28.445 -24.300  -3.343  1.00 13.900          C  
ATOM     25  H   LEU A   2      30.606 -20.281  -1.483  1.00 11.860          H  
ATOM     26  HA  LEU A   2      31.179 -22.914  -0.251  1.00 11.940          H  
ATOM     27 1HB  LEU A   2      28.970 -22.521  -1.280  1.00 16.680          H  
ATOM     28 2HB  LEU A   2      29.731 -22.085  -2.791  1.00 16.680          H  
ATOM     29  HG  LEU A   2      30.547 -24.496  -2.979  1.00 16.680          H  
ATOM     30 1HD1 LEU A   2      29.420 -26.187  -1.577  1.00 16.680          H  
ATOM     31 2HD1 LEU A   2      30.389 -25.100  -0.586  1.00 16.680          H  
ATOM     32 3HD1 LEU A   2      28.636 -24.897  -0.646  1.00 16.680          H  
ATOM     33 1HD2 LEU A   2      28.340 -25.325  -3.702  1.00 16.680          H  
ATOM     34 2HD2 LEU A   2      27.546 -24.014  -2.796  1.00 16.680          H  
ATOM     35 3HD2 LEU A   2      28.579 -23.637  -4.193  1.00 16.680          H  
ATOM     36  N   GLN A   3      33.134 -23.607  -1.658  1.00  9.730          N  
ATOM     37  CA  GLN A   3      34.396 -23.830  -2.362  1.00  9.710          C  
ATOM     38  C   GLN A   3      34.264 -24.037  -3.861  1.00  9.650          C  
ATOM     39  O   GLN A   3      35.131 -23.628  -4.624  1.00  9.660          O  
ATOM     40  CB  GLN A   3      35.169 -24.976  -1.736  1.00 13.600          C  
ATOM     41  CG  GLN A   3      36.570 -25.093  -2.259  1.00 13.600          C  
ATOM     42  CD  GLN A   3      37.413 -25.977  -1.398  1.00 13.600          C  
ATOM     43  OE1 GLN A   3      37.448 -25.804  -0.178  1.00 13.600          O  
ATOM     44  NE2 GLN A   3      38.097 -26.928  -2.003  1.00 13.600          N  
ATOM     45  H   GLN A   3      32.876 -24.235  -0.889  1.00 11.680          H  
ATOM     46  HA  GLN A   3      34.994 -22.956  -2.237  1.00 11.650          H  
ATOM     47 1HB  GLN A   3      35.184 -24.890  -0.675  1.00 16.320          H  
ATOM     48 2HB  GLN A   3      34.662 -25.917  -1.963  1.00 16.320          H  
ATOM     49 1HG  GLN A   3      36.546 -25.518  -3.261  1.00 16.320          H  
ATOM     50 2HG  GLN A   3      37.024 -24.101  -2.288  1.00 16.320          H  
ATOM     51 1HE2 GLN A   3      38.660 -27.564  -1.469  1.00 16.320          H  
ATOM     52 2HE2 GLN A   3      38.027 -27.041  -2.994  1.00 16.320          H  
ATOM     53  N   SER A   4      33.186 -24.669  -4.287  1.00  9.770          N  
ATOM     54  CA  SER A   4      32.925 -24.958  -5.691  1.00  9.880          C  
ATOM     55  C   SER A   4      32.290 -23.794  -6.468  1.00 10.060          C  
ATOM     56  O   SER A   4      31.985 -23.935  -7.656  1.00 10.240          O  
ATOM     57  CB  SER A   4      32.053 -26.192  -5.802  1.00 13.790          C  
ATOM     58  OG  SER A   4      30.806 -25.981  -5.213  1.00 13.790          O  
ATOM     59  H   SER A   4      32.522 -25.009  -3.606  1.00 11.720          H  
ATOM     60  HA  SER A   4      33.881 -25.181  -6.164  1.00 11.860          H  
ATOM     61 1HB  SER A   4      31.922 -26.448  -6.852  1.00 16.550          H  
ATOM     62 2HB  SER A   4      32.550 -27.033  -5.318  1.00 16.550          H  
ATOM     63  HG  SER A   4      30.276 -26.753  -5.433  1.00 16.550          H  
ATOM     64  N   SER A   5      32.034 -22.673  -5.794  1.00 10.170          N  
ATOM     65  CA  SER A   5      31.386 -21.510  -6.392  1.00 10.510          C  
ATOM     66  C   SER A   5      32.318 -20.351  -6.694  1.00 10.530          C  
ATOM     67  O   SER A   5      33.543 -20.477  -6.763  1.00 10.360          O  
ATOM     68  CB  SER A   5      30.308 -20.990  -5.451  1.00 14.580          C  
ATOM     69  OG  SER A   5      29.544 -19.944  -6.033  1.00 14.580          O  
ATOM     70  H   SER A   5      32.339 -22.590  -4.821  1.00 12.200          H  
ATOM     71  HA  SER A   5      30.922 -21.823  -7.326  1.00 12.610          H  
ATOM     72 1HB  SER A   5      29.653 -21.812  -5.197  1.00 17.490          H  
ATOM     73 2HB  SER A   5      30.770 -20.637  -4.527  1.00 17.490          H  
ATOM     74  HG  SER A   5      30.000 -19.084  -5.785  1.00 17.490          H  
ATOM     75  N   LYS A   6      31.674 -19.226  -6.947  1.00 10.910          N  
ATOM     76  CA  LYS A   6      32.267 -17.934  -7.201  1.00 11.150          C  
ATOM     77  C   LYS A   6      31.708 -17.077  -6.087  1.00 11.060          C  
ATOM     78  O   LYS A   6      30.743 -17.502  -5.435  1.00 11.260          O  
ATOM     79  CB  LYS A   6      31.892 -17.378  -8.579  1.00 15.510          C  
ATOM     80  CG  LYS A   6      32.276 -18.262  -9.801  1.00 15.510          C  
ATOM     81  CD  LYS A   6      33.807 -18.440  -9.976  1.00 15.510          C  
ATOM     82  CE  LYS A   6      34.532 -17.130 -10.353  1.00 15.510          C  
ATOM     83  NZ  LYS A   6      35.993 -17.349 -10.605  1.00 15.510          N  
ATOM     84  H   LYS A   6      30.662 -19.274  -6.897  1.00 13.090          H  
ATOM     85  HA  LYS A   6      33.349 -17.981  -7.084  1.00 13.380          H  
ATOM     86 1HB  LYS A   6      30.809 -17.249  -8.615  1.00 18.620          H  
ATOM     87 2HB  LYS A   6      32.323 -16.392  -8.703  1.00 18.620          H  
ATOM     88 1HG  LYS A   6      31.830 -19.250  -9.674  1.00 18.620          H  
ATOM     89 2HG  LYS A   6      31.868 -17.818 -10.709  1.00 18.620          H  
ATOM     90 1HD  LYS A   6      34.245 -18.837  -9.060  1.00 18.620          H  
ATOM     91 2HD  LYS A   6      33.986 -19.165 -10.768  1.00 18.620          H  
ATOM     92 1HE  LYS A   6      34.078 -16.696 -11.240  1.00 18.620          H  
ATOM     93 2HE  LYS A   6      34.446 -16.428  -9.526  1.00 18.620          H  
ATOM     94 1HZ  LYS A   6      36.476 -16.458 -10.794  1.00 18.620          H  
ATOM     95 2HZ  LYS A   6      36.441 -17.718  -9.763  1.00 18.620          H  
ATOM     96 3HZ  LYS A   6      36.140 -17.980 -11.366  1.00 18.620          H  
ATOM     97  N   SER A   7      32.280 -15.900  -5.862  1.00 10.900          N  
ATOM     98  CA  SER A   7      31.794 -15.015  -4.812  1.00 10.940          C  
ATOM     99  C   SER A   7      32.136 -13.563  -5.093  1.00 11.170          C  
ATOM    100  O   SER A   7      32.874 -13.250  -6.030  1.00 11.290          O  
ATOM    101  CB  SER A   7      32.395 -15.415  -3.485  1.00 15.300          C  
ATOM    102  OG  SER A   7      33.765 -15.170  -3.486  1.00 15.300          O  
ATOM    103  H   SER A   7      33.076 -15.606  -6.411  1.00 13.080          H  
ATOM    104  HA  SER A   7      30.708 -15.106  -4.756  1.00 13.130          H  
ATOM    105 1HB  SER A   7      31.925 -14.852  -2.680  1.00 18.360          H  
ATOM    106 2HB  SER A   7      32.205 -16.466  -3.304  1.00 18.360          H  
ATOM    107  HG  SER A   7      34.105 -15.534  -2.671  1.00 18.360          H  
ATOM    108  N   LYS A   8      31.548 -12.672  -4.302  1.00 11.330          N  
ATOM    109  CA  LYS A   8      31.814 -11.244  -4.379  1.00 11.580          C  
ATOM    110  C   LYS A   8      32.570 -10.826  -3.132  1.00 11.370          C  
ATOM    111  O   LYS A   8      32.596 -11.569  -2.151  1.00 11.160          O  
ATOM    112  CB  LYS A   8      30.514 -10.453  -4.525  1.00 16.110          C  
ATOM    113  CG  LYS A   8      29.648 -10.838  -5.745  1.00 16.110          C  
ATOM    114  CD  LYS A   8      30.348 -10.527  -7.078  1.00 16.110          C  
ATOM    115  CE  LYS A   8      29.435 -10.803  -8.270  1.00 16.110          C  
ATOM    116  NZ  LYS A   8      30.127 -10.554  -9.574  1.00 16.110          N  
ATOM    117  H   LYS A   8      30.927 -13.009  -3.580  1.00 13.600          H  
ATOM    118  HA  LYS A   8      32.463 -11.041  -5.230  1.00 13.900          H  
ATOM    119 1HB  LYS A   8      29.910 -10.582  -3.627  1.00 19.330          H  
ATOM    120 2HB  LYS A   8      30.749  -9.389  -4.603  1.00 19.330          H  
ATOM    121 1HG  LYS A   8      29.427 -11.905  -5.707  1.00 19.330          H  
ATOM    122 2HG  LYS A   8      28.707 -10.291  -5.704  1.00 19.330          H  
ATOM    123 1HD  LYS A   8      30.659  -9.481  -7.095  1.00 19.330          H  
ATOM    124 2HD  LYS A   8      31.233 -11.154  -7.184  1.00 19.330          H  
ATOM    125 1HE  LYS A   8      29.112 -11.842  -8.235  1.00 19.330          H  
ATOM    126 2HE  LYS A   8      28.560 -10.157  -8.207  1.00 19.330          H  
ATOM    127 1HZ  LYS A   8      29.492 -10.749 -10.336  1.00 19.330          H  
ATOM    128 2HZ  LYS A   8      30.422  -9.588  -9.624  1.00 19.330          H  
ATOM    129 3HZ  LYS A   8      30.935 -11.157  -9.648  1.00 19.330          H  
ATOM    130  N   GLN A   9      33.176  -9.647  -3.165  1.00 11.510          N  
ATOM    131  CA  GLN A   9      33.896  -9.122  -2.014  1.00 11.440          C  
ATOM    132  C   GLN A   9      32.983  -8.991  -0.794  1.00 11.720          C  
ATOM    133  O   GLN A   9      31.843  -8.538  -0.901  1.00 11.990          O  
ATOM    134  CB  GLN A   9      34.522  -7.762  -2.359  1.00 16.040          C  
ATOM    135  CG  GLN A   9      33.530  -6.630  -2.699  1.00 16.040          C  
ATOM    136  CD  GLN A   9      33.181  -6.590  -4.171  1.00 16.040          C  
ATOM    137  OE1 GLN A   9      33.227  -7.621  -4.865  1.00 16.040          O  
ATOM    138  NE2 GLN A   9      32.823  -5.411  -4.663  1.00 16.040          N  
ATOM    139  H   GLN A   9      33.131  -9.091  -4.018  1.00 13.810          H  
ATOM    140  HA  GLN A   9      34.703  -9.811  -1.767  1.00 13.730          H  
ATOM    141 1HB  GLN A   9      35.132  -7.429  -1.524  1.00 19.250          H  
ATOM    142 2HB  GLN A   9      35.193  -7.881  -3.209  1.00 19.250          H  
ATOM    143 1HG  GLN A   9      32.618  -6.718  -2.146  1.00 19.250          H  
ATOM    144 2HG  GLN A   9      34.006  -5.696  -2.437  1.00 19.250          H  
ATOM    145 1HE2 GLN A   9      32.577  -5.323  -5.631  1.00 19.250          H  
ATOM    146 2HE2 GLN A   9      32.790  -4.609  -4.067  1.00 19.250          H  
ATOM    147  N   SER A  10      33.504  -9.326   0.389  1.00 11.790          N  
ATOM    148  CA  SER A  10      32.738  -9.187   1.629  1.00 12.140          C  
ATOM    149  C   SER A  10      32.833  -7.761   2.168  1.00 12.170          C  
ATOM    150  O   SER A  10      32.103  -7.363   3.078  1.00 12.000          O  
ATOM    151  CB  SER A  10      33.264 -10.153   2.683  1.00 16.860          C  
ATOM    152  OG  SER A  10      33.070 -11.488   2.314  1.00 16.860          O  
ATOM    153  H   SER A  10      34.438  -9.706   0.430  1.00 14.150          H  
ATOM    154  HA  SER A  10      31.691  -9.413   1.420  1.00 14.570          H  
ATOM    155 1HB  SER A  10      34.323  -9.980   2.821  1.00 20.230          H  
ATOM    156 2HB  SER A  10      32.773  -9.957   3.634  1.00 20.230          H  
ATOM    157  HG  SER A  10      33.423 -12.017   3.039  1.00 20.230          H  
ATOM    158  N   PHE A  11      33.773  -7.017   1.610  1.00 12.460          N  
ATOM    159  CA  PHE A  11      34.088  -5.650   1.980  1.00 12.620          C  
ATOM    160  C   PHE A  11      34.958  -4.954   0.946  1.00 13.200          C  
ATOM    161  O   PHE A  11      35.642  -5.598   0.140  1.00 13.450          O  
ATOM    162  CB  PHE A  11      34.767  -5.610   3.354  1.00 17.600          C  
ATOM    163  CG  PHE A  11      35.879  -6.586   3.483  1.00 17.600          C  
ATOM    164  CD1 PHE A  11      37.146  -6.335   3.044  1.00 17.600          C  
ATOM    165  CD2 PHE A  11      35.631  -7.785   4.081  1.00 17.600          C  
ATOM    166  CE1 PHE A  11      38.111  -7.292   3.193  1.00 17.600          C  
ATOM    167  CE2 PHE A  11      36.593  -8.709   4.228  1.00 17.600          C  
ATOM    168  CZ  PHE A  11      37.847  -8.458   3.779  1.00 17.600          C  
ATOM    169  H   PHE A  11      34.312  -7.453   0.880  1.00 14.950          H  
ATOM    170  HA  PHE A  11      33.151  -5.095   2.052  1.00 15.140          H  
ATOM    171 1HB  PHE A  11      35.171  -4.610   3.537  1.00 21.120          H  
ATOM    172 2HB  PHE A  11      34.035  -5.815   4.134  1.00 21.120          H  
ATOM    173  HD1 PHE A  11      37.380  -5.383   2.562  1.00 21.120          H  
ATOM    174  HD2 PHE A  11      34.623  -7.991   4.448  1.00 21.120          H  
ATOM    175  HE1 PHE A  11      39.109  -7.114   2.825  1.00 21.120          H  
ATOM    176  HE2 PHE A  11      36.347  -9.646   4.708  1.00 21.120          H  
ATOM    177  HZ  PHE A  11      38.640  -9.191   3.885  1.00 21.120          H  
ATOM    178  N   THR A  12      34.984  -3.636   1.035  1.00 13.480          N  
ATOM    179  CA  THR A  12      35.842  -2.811   0.215  1.00 14.090          C  
ATOM    180  C   THR A  12      36.665  -1.923   1.116  1.00 14.270          C  
ATOM    181  O   THR A  12      36.361  -1.776   2.300  1.00 13.980          O  
ATOM    182  CB  THR A  12      35.018  -1.904  -0.725  1.00 19.480          C  
ATOM    183  OG1 THR A  12      34.271  -0.964   0.065  1.00 19.480          O  
ATOM    184  CG2 THR A  12      34.036  -2.735  -1.549  1.00 19.480          C  
ATOM    185  H   THR A  12      34.382  -3.171   1.704  1.00 16.180          H  
ATOM    186  HA  THR A  12      36.521  -3.438  -0.353  1.00 16.910          H  
ATOM    187  HB  THR A  12      35.693  -1.362  -1.393  1.00 23.380          H  
ATOM    188  HG1 THR A  12      34.870  -0.325   0.472  1.00 23.380          H  
ATOM    189 1HG2 THR A  12      33.466  -2.074  -2.199  1.00 23.380          H  
ATOM    190 2HG2 THR A  12      34.570  -3.447  -2.146  1.00 23.380          H  
ATOM    191 3HG2 THR A  12      33.355  -3.264  -0.889  1.00 23.380          H  
ATOM    192  N   GLN A  13      37.674  -1.289   0.543  1.00 14.960          N  
ATOM    193  CA  GLN A  13      38.512  -0.332   1.250  1.00 15.390          C  
ATOM    194  C   GLN A  13      38.849   0.808   0.307  1.00 15.560          C  
ATOM    195  O   GLN A  13      38.760   0.639  -0.908  1.00 15.700          O  
ATOM    196  CB  GLN A  13      39.742  -1.046   1.805  1.00 21.370          C  
ATOM    197  CG  GLN A  13      40.760  -0.202   2.522  1.00 21.370          C  
ATOM    198  CD  GLN A  13      40.216   0.519   3.740  1.00 21.370          C  
ATOM    199  OE1 GLN A  13      39.597   1.585   3.566  1.00 21.370          O  
ATOM    200  NE2 GLN A  13      40.414  -0.024   4.936  1.00 21.370          N  
ATOM    201  H   GLN A  13      37.918  -1.517  -0.427  1.00 17.950          H  
ATOM    202  HA  GLN A  13      37.945   0.081   2.086  1.00 18.470          H  
ATOM    203 1HB  GLN A  13      39.405  -1.786   2.521  1.00 25.650          H  
ATOM    204 2HB  GLN A  13      40.252  -1.569   0.996  1.00 25.650          H  
ATOM    205 1HG  GLN A  13      41.493  -0.897   2.865  1.00 25.650          H  
ATOM    206 2HG  GLN A  13      41.223   0.511   1.843  1.00 25.650          H  
ATOM    207 1HE2 GLN A  13      40.053   0.419   5.761  1.00 25.650          H  
ATOM    208 2HE2 GLN A  13      40.911  -0.894   5.035  1.00 25.650          H  
ATOM    209  N   GLY A  14      39.175   1.975   0.848  1.00 15.650          N  
ATOM    210  CA  GLY A  14      39.505   3.113   0.005  1.00 15.910          C  
ATOM    211  C   GLY A  14      40.778   2.845  -0.773  1.00 16.260          C  
ATOM    212  O   GLY A  14      41.503   1.891  -0.490  1.00 16.330          O  
ATOM    213  H   GLY A  14      39.222   2.058   1.866  1.00 18.780          H  
ATOM    214 1HA  GLY A  14      38.687   3.323  -0.675  1.00 19.090          H  
ATOM    215 2HA  GLY A  14      39.641   3.996   0.627  1.00 19.090          H  
ATOM    216  N   GLU A  15      41.041   3.660  -1.782  1.00 16.560          N  
ATOM    217  CA  GLU A  15      42.255   3.501  -2.564  1.00 17.050          C  
ATOM    218  C   GLU A  15      43.438   4.118  -1.820  1.00 16.950          C  
ATOM    219  O   GLU A  15      43.439   5.313  -1.520  1.00 17.120          O  
ATOM    220  CB  GLU A  15      42.106   4.160  -3.938  1.00 23.670          C  
ATOM    221  CG  GLU A  15      43.251   3.932  -4.874  1.00 23.670          C  
ATOM    222  CD  GLU A  15      43.277   2.525  -5.334  1.00 23.670          C  
ATOM    223  OE1 GLU A  15      42.396   2.146  -6.065  1.00 23.670          O  
ATOM    224  OE2 GLU A  15      44.191   1.821  -5.005  1.00 23.670          O  
ATOM    225  H   GLU A  15      40.378   4.395  -2.035  1.00 19.870          H  
ATOM    226  HA  GLU A  15      42.448   2.438  -2.703  1.00 20.460          H  
ATOM    227 1HB  GLU A  15      41.235   3.751  -4.429  1.00 28.410          H  
ATOM    228 2HB  GLU A  15      41.958   5.234  -3.825  1.00 28.410          H  
ATOM    229 1HG  GLU A  15      43.139   4.589  -5.740  1.00 28.410          H  
ATOM    230 2HG  GLU A  15      44.193   4.177  -4.383  1.00 28.410          H  
ATOM    231  N   LEU A  16      44.402   3.277  -1.490  1.00 16.760          N  
ATOM    232  CA  LEU A  16      45.624   3.610  -0.774  1.00 16.730          C  
ATOM    233  C   LEU A  16      46.767   3.477  -1.760  1.00 17.050          C  
ATOM    234  O   LEU A  16      46.635   2.789  -2.769  1.00 16.990          O  
ATOM    235  CB  LEU A  16      45.870   2.683   0.434  1.00 23.430          C  
ATOM    236  CG  LEU A  16      45.007   2.860   1.767  1.00 23.430          C  
ATOM    237  CD1 LEU A  16      45.148   4.279   2.292  1.00 23.430          C  
ATOM    238  CD2 LEU A  16      43.557   2.530   1.549  1.00 23.430          C  
ATOM    239  H   LEU A  16      44.276   2.322  -1.788  1.00 20.110          H  
ATOM    240  HA  LEU A  16      45.583   4.647  -0.452  1.00 20.080          H  
ATOM    241 1HB  LEU A  16      45.743   1.672   0.097  1.00 28.120          H  
ATOM    242 2HB  LEU A  16      46.912   2.791   0.717  1.00 28.120          H  
ATOM    243  HG  LEU A  16      45.393   2.186   2.503  1.00 28.120          H  
ATOM    244 1HD1 LEU A  16      44.592   4.385   3.218  1.00 28.120          H  
ATOM    245 2HD1 LEU A  16      46.178   4.490   2.474  1.00 28.120          H  
ATOM    246 3HD1 LEU A  16      44.755   4.987   1.572  1.00 28.120          H  
ATOM    247 1HD2 LEU A  16      43.012   2.633   2.486  1.00 28.120          H  
ATOM    248 2HD2 LEU A  16      43.138   3.209   0.834  1.00 28.120          H  
ATOM    249 3HD2 LEU A  16      43.452   1.512   1.189  1.00 28.120          H  
ATOM    250  N   ASN A  17      47.910   4.118  -1.487  1.00 17.460          N  
ATOM    251  CA  ASN A  17      49.058   3.967  -2.383  1.00 17.840          C  
ATOM    252  C   ASN A  17      49.457   2.499  -2.448  1.00 17.750          C  
ATOM    253  O   ASN A  17      49.866   1.984  -3.490  1.00 18.050          O  
ATOM    254  CB  ASN A  17      50.223   4.804  -1.903  1.00 24.820          C  
ATOM    255  CG  ASN A  17      51.347   4.906  -2.892  1.00 24.820          C  
ATOM    256  OD1 ASN A  17      51.177   5.479  -3.973  1.00 24.820          O  
ATOM    257  ND2 ASN A  17      52.491   4.372  -2.546  1.00 24.820          N  
ATOM    258  H   ASN A  17      48.015   4.649  -0.624  1.00 20.950          H  
ATOM    259  HA  ASN A  17      48.771   4.281  -3.390  1.00 21.410          H  
ATOM    260 1HB  ASN A  17      49.864   5.795  -1.671  1.00 29.790          H  
ATOM    261 2HB  ASN A  17      50.616   4.375  -0.980  1.00 29.790          H  
ATOM    262 1HD2 ASN A  17      53.272   4.414  -3.171  1.00 29.790          H  
ATOM    263 2HD2 ASN A  17      52.587   3.921  -1.661  1.00 29.790          H  
ATOM    264  N   ASP A  18      49.302   1.825  -1.310  1.00 17.410          N  
ATOM    265  CA  ASP A  18      49.614   0.406  -1.170  1.00 17.320          C  
ATOM    266  C   ASP A  18      48.603  -0.251  -0.213  1.00 16.690          C  
ATOM    267  O   ASP A  18      48.466   0.175   0.933  1.00 16.610          O  
ATOM    268  CB  ASP A  18      51.076   0.224  -0.702  1.00 24.280          C  
ATOM    269  CG  ASP A  18      51.565  -1.235  -0.667  1.00 24.280          C  
ATOM    270  OD1 ASP A  18      50.753  -2.101  -0.730  1.00 24.280          O  
ATOM    271  OD2 ASP A  18      52.766  -1.479  -0.565  1.00 24.280          O  
ATOM    272  H   ASP A  18      49.020   2.370  -0.493  1.00 20.890          H  
ATOM    273  HA  ASP A  18      49.508  -0.074  -2.145  1.00 20.780          H  
ATOM    274 1HB  ASP A  18      51.730   0.789  -1.365  1.00 29.140          H  
ATOM    275 2HB  ASP A  18      51.193   0.640   0.283  1.00 29.140          H  
ATOM    276  N   LEU A  19      47.792  -1.192  -0.705  1.00 16.300          N  
ATOM    277  CA  LEU A  19      46.805  -1.826   0.161  1.00 15.680          C  
ATOM    278  C   LEU A  19      47.341  -3.186   0.636  1.00 15.500          C  
ATOM    279  O   LEU A  19      47.440  -4.133  -0.161  1.00 15.610          O  
ATOM    280  CB  LEU A  19      45.475  -2.068  -0.589  1.00 22.200          C  
ATOM    281  CG  LEU A  19      44.444  -0.941  -0.755  1.00 22.200          C  
ATOM    282  CD1 LEU A  19      44.672  -0.237  -2.077  1.00 22.200          C  
ATOM    283  CD2 LEU A  19      43.021  -1.521  -0.670  1.00 22.200          C  
ATOM    284  H   LEU A  19      47.883  -1.525  -1.675  1.00 19.560          H  
ATOM    285  HA  LEU A  19      46.639  -1.196   1.032  1.00 18.820          H  
ATOM    286 1HB  LEU A  19      45.799  -2.234  -1.590  1.00 26.640          H  
ATOM    287 2HB  LEU A  19      44.989  -2.973  -0.236  1.00 26.640          H  
ATOM    288  HG  LEU A  19      44.568  -0.226   0.029  1.00 26.640          H  
ATOM    289 1HD1 LEU A  19      43.947   0.551  -2.200  1.00 26.640          H  
ATOM    290 2HD1 LEU A  19      45.682   0.187  -2.113  1.00 26.640          H  
ATOM    291 3HD1 LEU A  19      44.558  -0.948  -2.898  1.00 26.640          H  
ATOM    292 1HD2 LEU A  19      42.291  -0.708  -0.779  1.00 26.640          H  
ATOM    293 2HD2 LEU A  19      42.877  -2.248  -1.468  1.00 26.640          H  
ATOM    294 3HD2 LEU A  19      42.879  -2.002   0.292  1.00 26.640          H  
ATOM    295  N   LYS A  20      47.714  -3.284   1.923  1.00 15.260          N  
ATOM    296  CA  LYS A  20      48.316  -4.515   2.436  1.00 15.130          C  
ATOM    297  C   LYS A  20      47.391  -5.383   3.295  1.00 14.610          C  
ATOM    298  O   LYS A  20      47.242  -5.160   4.503  1.00 14.520          O  
ATOM    299  CB  LYS A  20      49.564  -4.164   3.219  1.00 21.230          C  
ATOM    300  CG  LYS A  20      50.661  -3.579   2.374  1.00 21.230          C  
ATOM    301  CD  LYS A  20      51.975  -3.451   3.142  1.00 21.230          C  
ATOM    302  CE  LYS A  20      53.003  -2.640   2.358  1.00 21.230          C  
ATOM    303  NZ  LYS A  20      53.330  -3.249   1.031  1.00 21.230          N  
ATOM    304  H   LYS A  20      47.614  -2.498   2.581  1.00 18.310          H  
ATOM    305  HA  LYS A  20      48.617  -5.125   1.585  1.00 18.160          H  
ATOM    306 1HB  LYS A  20      49.309  -3.415   3.964  1.00 25.480          H  
ATOM    307 2HB  LYS A  20      49.914  -5.016   3.729  1.00 25.480          H  
ATOM    308 1HG  LYS A  20      50.809  -4.229   1.510  1.00 25.480          H  
ATOM    309 2HG  LYS A  20      50.349  -2.608   2.002  1.00 25.480          H  
ATOM    310 1HD  LYS A  20      51.795  -2.985   4.110  1.00 25.480          H  
ATOM    311 2HD  LYS A  20      52.386  -4.444   3.308  1.00 25.480          H  
ATOM    312 1HE  LYS A  20      52.609  -1.648   2.188  1.00 25.480          H  
ATOM    313 2HE  LYS A  20      53.917  -2.560   2.944  1.00 25.480          H  
ATOM    314 1HZ  LYS A  20      53.997  -2.652   0.540  1.00 25.480          H  
ATOM    315 2HZ  LYS A  20      53.711  -4.169   1.139  1.00 25.480          H  
ATOM    316 3HZ  LYS A  20      52.475  -3.292   0.461  1.00 25.480          H  
ATOM    317  N   TRP A  21      46.742  -6.362   2.666  1.00 14.330          N  
ATOM    318  CA  TRP A  21      45.784  -7.217   3.362  1.00 13.840          C  
ATOM    319  C   TRP A  21      46.505  -8.412   4.008  1.00 13.840          C  
ATOM    320  O   TRP A  21      47.283  -9.135   3.357  1.00 14.030          O  
ATOM    321  CB  TRP A  21      44.679  -7.624   2.389  1.00 19.570          C  
ATOM    322  CG  TRP A  21      43.706  -6.565   2.091  1.00 19.570          C  
ATOM    323  CD1 TRP A  21      43.708  -5.725   1.031  1.00 19.570          C  
ATOM    324  CD2 TRP A  21      42.555  -6.225   2.864  1.00 19.570          C  
ATOM    325  NE1 TRP A  21      42.636  -4.874   1.111  1.00 19.570          N  
ATOM    326  CE2 TRP A  21      41.936  -5.160   2.232  1.00 19.570          C  
ATOM    327  CE3 TRP A  21      42.025  -6.718   4.023  1.00 19.570          C  
ATOM    328  CZ2 TRP A  21      40.825  -4.567   2.742  1.00 19.570          C  
ATOM    329  CZ3 TRP A  21      40.922  -6.125   4.557  1.00 19.570          C  
ATOM    330  CH2 TRP A  21      40.333  -5.058   3.936  1.00 19.570          C  
ATOM    331  H   TRP A  21      46.953  -6.563   1.682  1.00 17.200          H  
ATOM    332  HA  TRP A  21      45.318  -6.644   4.160  1.00 16.610          H  
ATOM    333 1HB  TRP A  21      45.127  -7.778   1.457  1.00 23.490          H  
ATOM    334 2HB  TRP A  21      44.176  -8.535   2.712  1.00 23.490          H  
ATOM    335  HD1 TRP A  21      44.460  -5.720   0.247  1.00 23.490          H  
ATOM    336  HE1 TRP A  21      42.383  -4.125   0.476  1.00 23.490          H  
ATOM    337  HE3 TRP A  21      42.507  -7.546   4.520  1.00 23.490          H  
ATOM    338  HZ2 TRP A  21      40.351  -3.743   2.251  1.00 23.490          H  
ATOM    339  HZ3 TRP A  21      40.535  -6.519   5.481  1.00 23.490          H  
ATOM    340  HH2 TRP A  21      39.445  -4.601   4.384  1.00 23.490          H  
ATOM    341  N   GLY A  22      46.243  -8.622   5.288  1.00 13.660          N  
ATOM    342  CA  GLY A  22      46.902  -9.699   6.003  1.00 13.710          C  
ATOM    343  C   GLY A  22      46.005 -10.850   6.388  1.00 13.130          C  
ATOM    344  O   GLY A  22      44.803 -10.834   6.125  1.00 12.790          O  
ATOM    345  H   GLY A  22      45.580  -8.007   5.767  1.00 16.390          H  
ATOM    346 1HA  GLY A  22      47.700 -10.088   5.387  1.00 16.450          H  
ATOM    347 2HA  GLY A  22      47.358  -9.290   6.904  1.00 16.450          H  
ATOM    348  N   ARG A  23      46.629 -11.862   6.995  1.00 13.060          N  
ATOM    349  CA  ARG A  23      45.948 -13.081   7.459  1.00 12.560          C  
ATOM    350  C   ARG A  23      46.504 -13.452   8.828  1.00 12.680          C  
ATOM    351  O   ARG A  23      47.510 -14.154   8.925  1.00 12.960          O  
ATOM    352  CB  ARG A  23      46.149 -14.214   6.463  1.00 17.780          C  
ATOM    353  CG  ARG A  23      45.644 -13.859   5.077  1.00 17.780          C  
ATOM    354  CD  ARG A  23      45.779 -14.926   4.042  1.00 17.780          C  
ATOM    355  NE  ARG A  23      44.887 -16.048   4.256  1.00 17.780          N  
ATOM    356  CZ  ARG A  23      43.566 -16.029   3.980  1.00 17.780          C  
ATOM    357  NH1 ARG A  23      42.984 -14.923   3.557  1.00 17.780          N  
ATOM    358  NH2 ARG A  23      42.844 -17.103   4.139  1.00 17.780          N  
ATOM    359  H   ARG A  23      47.638 -11.738   7.133  1.00 15.670          H  
ATOM    360  HA  ARG A  23      44.885 -12.882   7.549  1.00 15.070          H  
ATOM    361 1HB  ARG A  23      47.199 -14.477   6.402  1.00 21.340          H  
ATOM    362 2HB  ARG A  23      45.606 -15.090   6.802  1.00 21.340          H  
ATOM    363 1HG  ARG A  23      44.614 -13.546   5.164  1.00 21.340          H  
ATOM    364 2HG  ARG A  23      46.228 -13.028   4.702  1.00 21.340          H  
ATOM    365 1HD  ARG A  23      45.598 -14.521   3.058  1.00 21.340          H  
ATOM    366 2HD  ARG A  23      46.801 -15.304   4.081  1.00 21.340          H  
ATOM    367  HE  ARG A  23      45.290 -16.922   4.572  1.00 21.340          H  
ATOM    368 1HH1 ARG A  23      43.521 -14.081   3.432  1.00 21.340          H  
ATOM    369 2HH1 ARG A  23      41.993 -14.911   3.356  1.00 21.340          H  
ATOM    370 1HH2 ARG A  23      43.243 -18.014   4.420  1.00 21.340          H  
ATOM    371 2HH2 ARG A  23      41.841 -17.072   3.978  1.00 21.340          H  
ATOM    372  N   ASN A  24      45.838 -12.990   9.880  1.00 12.560          N  
ATOM    373  CA  ASN A  24      46.335 -13.047  11.260  1.00 12.830          C  
ATOM    374  C   ASN A  24      47.662 -12.260  11.418  1.00 13.500          C  
ATOM    375  O   ASN A  24      48.622 -12.742  12.018  1.00 13.900          O  
ATOM    376  CB  ASN A  24      46.498 -14.487  11.731  1.00 17.850          C  
ATOM    377  CG  ASN A  24      46.576 -14.593  13.240  1.00 17.850          C  
ATOM    378  OD1 ASN A  24      45.964 -13.787  13.956  1.00 17.850          O  
ATOM    379  ND2 ASN A  24      47.303 -15.569  13.731  1.00 17.850          N  
ATOM    380  H   ASN A  24      44.938 -12.541   9.700  1.00 15.070          H  
ATOM    381  HA  ASN A  24      45.600 -12.560  11.899  1.00 15.400          H  
ATOM    382 1HB  ASN A  24      45.655 -15.083  11.372  1.00 21.420          H  
ATOM    383 2HB  ASN A  24      47.406 -14.915  11.311  1.00 21.420          H  
ATOM    384 1HD2 ASN A  24      47.387 -15.681  14.721  1.00 21.420          H  
ATOM    385 2HD2 ASN A  24      47.779 -16.193  13.112  1.00 21.420          H  
ATOM    386  N   GLN A  25      47.654 -11.024  10.877  1.00 13.700          N  
ATOM    387  CA  GLN A  25      48.663  -9.938  10.810  1.00 14.360          C  
ATOM    388  C   GLN A  25      49.968  -9.947   9.905  1.00 14.730          C  
ATOM    389  O   GLN A  25      50.632  -8.908   9.859  1.00 15.030          O  
ATOM    390  CB  GLN A  25      49.187  -9.731  12.248  1.00 19.840          C  
ATOM    391  CG  GLN A  25      48.111  -9.525  13.352  1.00 19.840          C  
ATOM    392  CD  GLN A  25      47.334  -8.250  13.288  1.00 19.840          C  
ATOM    393  OE1 GLN A  25      47.889  -7.180  13.502  1.00 19.840          O  
ATOM    394  NE2 GLN A  25      46.043  -8.353  13.006  1.00 19.840          N  
ATOM    395  H   GLN A  25      46.762 -10.736  10.447  1.00 16.440          H  
ATOM    396  HA  GLN A  25      48.098  -9.052  10.515  1.00 17.230          H  
ATOM    397 1HB  GLN A  25      49.811 -10.576  12.535  1.00 23.810          H  
ATOM    398 2HB  GLN A  25      49.824  -8.846  12.262  1.00 23.810          H  
ATOM    399 1HG  GLN A  25      47.396 -10.335  13.324  1.00 23.810          H  
ATOM    400 2HG  GLN A  25      48.624  -9.542  14.308  1.00 23.810          H  
ATOM    401 1HE2 GLN A  25      45.465  -7.538  12.953  1.00 23.810          H  
ATOM    402 2HE2 GLN A  25      45.632  -9.256  12.840  1.00 23.810          H  
ATOM    403  N   PRO A  26      50.405 -10.992   9.150  1.00 14.820          N  
ATOM    404  CA  PRO A  26      51.428 -10.884   8.123  1.00 15.130          C  
ATOM    405  C   PRO A  26      50.713 -10.343   6.918  1.00 14.950          C  
ATOM    406  O   PRO A  26      49.511 -10.568   6.812  1.00 14.660          O  
ATOM    407  CB  PRO A  26      51.913 -12.313   7.946  1.00 22.700          C  
ATOM    408  CG  PRO A  26      50.703 -13.106   8.241  1.00 22.700          C  
ATOM    409  CD  PRO A  26      49.972 -12.323   9.332  1.00 22.700          C  
ATOM    410  HA  PRO A  26      52.232 -10.206   8.456  1.00 18.160          H  
ATOM    411 1HB  PRO A  26      52.284 -12.465   6.913  1.00 27.230          H  
ATOM    412 2HB  PRO A  26      52.746 -12.521   8.627  1.00 27.230          H  
ATOM    413 1HG  PRO A  26      50.081 -13.226   7.340  1.00 27.230          H  
ATOM    414 2HG  PRO A  26      50.970 -14.121   8.570  1.00 27.230          H  
ATOM    415 1HD  PRO A  26      48.961 -12.367   9.109  1.00 27.230          H  
ATOM    416 2HD  PRO A  26      50.244 -12.698  10.319  1.00 27.230          H  
ATOM    417  N   VAL A  27      51.415  -9.736   5.977  1.00 15.190          N  
ATOM    418  CA  VAL A  27      50.753  -9.333   4.738  1.00 15.170          C  
ATOM    419  C   VAL A  27      50.862 -10.414   3.683  1.00 15.060          C  
ATOM    420  O   VAL A  27      51.961 -10.866   3.362  1.00 15.310          O  
ATOM    421  CB  VAL A  27      51.333  -8.023   4.208  1.00 21.250          C  
ATOM    422  CG1 VAL A  27      50.649  -7.642   2.837  1.00 21.250          C  
ATOM    423  CG2 VAL A  27      51.110  -6.946   5.276  1.00 21.250          C  
ATOM    424  H   VAL A  27      52.404  -9.573   6.105  1.00 18.230          H  
ATOM    425  HA  VAL A  27      49.701  -9.156   4.943  1.00 18.200          H  
ATOM    426  HB  VAL A  27      52.397  -8.142   4.023  1.00 25.500          H  
ATOM    427 1HG1 VAL A  27      51.065  -6.713   2.464  1.00 25.500          H  
ATOM    428 2HG1 VAL A  27      50.823  -8.419   2.092  1.00 25.500          H  
ATOM    429 3HG1 VAL A  27      49.574  -7.525   2.981  1.00 25.500          H  
ATOM    430 1HG2 VAL A  27      51.527  -6.006   4.947  1.00 25.500          H  
ATOM    431 2HG2 VAL A  27      50.037  -6.832   5.461  1.00 25.500          H  
ATOM    432 3HG2 VAL A  27      51.598  -7.237   6.203  1.00 25.500          H  
ATOM    433  N   ASN A  28      49.715 -10.849   3.167  1.00 14.790          N  
ATOM    434  CA  ASN A  28      49.681 -11.888   2.149  1.00 14.760          C  
ATOM    435  C   ASN A  28      49.110 -11.401   0.823  1.00 14.760          C  
ATOM    436  O   ASN A  28      49.485 -11.895  -0.244  1.00 14.920          O  
ATOM    437  CB  ASN A  28      48.907 -13.080   2.649  1.00 20.680          C  
ATOM    438  CG  ASN A  28      49.571 -13.754   3.792  1.00 20.680          C  
ATOM    439  OD1 ASN A  28      49.096 -13.674   4.921  1.00 20.680          O  
ATOM    440  ND2 ASN A  28      50.661 -14.432   3.528  1.00 20.680          N  
ATOM    441  H   ASN A  28      48.846 -10.405   3.469  1.00 17.750          H  
ATOM    442  HA  ASN A  28      50.705 -12.204   1.953  1.00 17.710          H  
ATOM    443 1HB  ASN A  28      47.929 -12.754   2.971  1.00 24.810          H  
ATOM    444 2HB  ASN A  28      48.767 -13.795   1.840  1.00 24.810          H  
ATOM    445 1HD2 ASN A  28      51.147 -14.906   4.265  1.00 24.810          H  
ATOM    446 2HD2 ASN A  28      51.012 -14.476   2.592  1.00 24.810          H  
ATOM    447  N   ILE A  29      48.180 -10.457   0.886  1.00 14.680          N  
ATOM    448  CA  ILE A  29      47.498  -9.982  -0.295  1.00 14.740          C  
ATOM    449  C   ILE A  29      47.941  -8.567  -0.619  1.00 15.320          C  
ATOM    450  O   ILE A  29      47.736  -7.625   0.158  1.00 15.520          O  
ATOM    451  CB  ILE A  29      45.972 -10.033  -0.097  1.00 20.610          C  
ATOM    452  CG1 ILE A  29      45.480 -11.445   0.178  1.00 20.610          C  
ATOM    453  CG2 ILE A  29      45.223  -9.364  -1.257  1.00 20.610          C  
ATOM    454  CD1 ILE A  29      45.206 -11.703   1.679  1.00 20.610          C  
ATOM    455  H   ILE A  29      47.920 -10.050   1.782  1.00 17.620          H  
ATOM    456  HA  ILE A  29      47.761 -10.625  -1.137  1.00 17.690          H  
ATOM    457  HB  ILE A  29      45.783  -9.551   0.786  1.00 24.730          H  
ATOM    458 1HG1 ILE A  29      44.557 -11.617  -0.374  1.00 24.730          H  
ATOM    459 2HG1 ILE A  29      46.232 -12.157  -0.166  1.00 24.730          H  
ATOM    460 1HG2 ILE A  29      44.155  -9.373  -1.058  1.00 24.730          H  
ATOM    461 2HG2 ILE A  29      45.554  -8.342  -1.359  1.00 24.730          H  
ATOM    462 3HG2 ILE A  29      45.421  -9.903  -2.184  1.00 24.730          H  
ATOM    463 1HD1 ILE A  29      44.856 -12.717   1.802  1.00 24.730          H  
ATOM    464 2HD1 ILE A  29      46.102 -11.558   2.263  1.00 24.730          H  
ATOM    465 3HD1 ILE A  29      44.443 -11.012   2.034  1.00 24.730          H  
ATOM    466  N   ASN A  30      48.505  -8.395  -1.795  1.00 15.670          N  
ATOM    467  CA  ASN A  30      49.018  -7.094  -2.183  1.00 16.230          C  
ATOM    468  C   ASN A  30      48.191  -6.491  -3.298  1.00 16.330          C  
ATOM    469  O   ASN A  30      48.185  -6.999  -4.423  1.00 16.460          O  
ATOM    470  CB  ASN A  30      50.471  -7.235  -2.573  1.00 22.500          C  
ATOM    471  CG  ASN A  30      51.312  -7.673  -1.395  1.00 22.500          C  
ATOM    472  OD1 ASN A  30      51.540  -6.884  -0.471  1.00 22.500          O  
ATOM    473  ND2 ASN A  30      51.758  -8.904  -1.407  1.00 22.500          N  
ATOM    474  H   ASN A  30      48.616  -9.190  -2.411  1.00 18.800          H  
ATOM    475  HA  ASN A  30      48.949  -6.412  -1.332  1.00 19.480          H  
ATOM    476 1HB  ASN A  30      50.571  -7.967  -3.376  1.00 27.000          H  
ATOM    477 2HB  ASN A  30      50.843  -6.280  -2.944  1.00 27.000          H  
ATOM    478 1HD2 ASN A  30      52.310  -9.242  -0.645  1.00 27.000          H  
ATOM    479 2HD2 ASN A  30      51.542  -9.507  -2.173  1.00 27.000          H  
ATOM    480  N   LEU A  31      47.453  -5.433  -2.973  1.00 16.340          N  
ATOM    481  CA  LEU A  31      46.593  -4.814  -3.964  1.00 16.490          C  
ATOM    482  C   LEU A  31      47.239  -3.527  -4.500  1.00 17.130          C  
ATOM    483  O   LEU A  31      47.512  -2.556  -3.777  1.00 17.300          O  
ATOM    484  CB  LEU A  31      45.189  -4.599  -3.383  1.00 23.030          C  
ATOM    485  CG  LEU A  31      44.429  -5.849  -2.862  1.00 23.030          C  
ATOM    486  CD1 LEU A  31      43.071  -5.407  -2.345  1.00 23.030          C  
ATOM    487  CD2 LEU A  31      44.270  -6.905  -3.950  1.00 23.030          C  
ATOM    488  H   LEU A  31      47.502  -5.049  -2.019  1.00 19.610          H  
ATOM    489  HA  LEU A  31      46.499  -5.484  -4.814  1.00 19.790          H  
ATOM    490 1HB  LEU A  31      45.286  -3.991  -2.553  1.00 27.630          H  
ATOM    491 2HB  LEU A  31      44.583  -4.107  -4.079  1.00 27.630          H  
ATOM    492  HG  LEU A  31      44.979  -6.264  -2.031  1.00 27.630          H  
ATOM    493 1HD1 LEU A  31      42.534  -6.262  -1.936  1.00 27.630          H  
ATOM    494 2HD1 LEU A  31      43.206  -4.665  -1.578  1.00 27.630          H  
ATOM    495 3HD1 LEU A  31      42.491  -4.977  -3.145  1.00 27.630          H  
ATOM    496 1HD2 LEU A  31      43.728  -7.760  -3.545  1.00 27.630          H  
ATOM    497 2HD2 LEU A  31      43.710  -6.489  -4.782  1.00 27.630          H  
ATOM    498 3HD2 LEU A  31      45.242  -7.242  -4.300  1.00 27.630          H  
ATOM    499  N   ASP A  32      47.583  -3.597  -5.789  1.00 17.560          N  
ATOM    500  CA  ASP A  32      48.307  -2.571  -6.549  1.00 18.260          C  
ATOM    501  C   ASP A  32      47.391  -1.989  -7.631  1.00 18.630          C  
ATOM    502  O   ASP A  32      47.030  -2.690  -8.581  1.00 18.830          O  
ATOM    503  CB  ASP A  32      49.561  -3.193  -7.191  1.00 25.280          C  
ATOM    504  CG  ASP A  32      50.467  -2.185  -7.891  1.00 25.280          C  
ATOM    505  OD1 ASP A  32      50.170  -1.024  -7.822  1.00 25.280          O  
ATOM    506  OD2 ASP A  32      51.453  -2.586  -8.472  1.00 25.280          O  
ATOM    507  H   ASP A  32      47.325  -4.441  -6.282  1.00 21.070          H  
ATOM    508  HA  ASP A  32      48.606  -1.768  -5.874  1.00 21.910          H  
ATOM    509 1HB  ASP A  32      50.140  -3.701  -6.421  1.00 30.340          H  
ATOM    510 2HB  ASP A  32      49.257  -3.949  -7.917  1.00 30.340          H  
ATOM    511  N   SER A  33      46.915  -0.768  -7.416  1.00 18.790          N  
ATOM    512  CA  SER A  33      45.933  -0.142  -8.302  1.00 19.160          C  
ATOM    513  C   SER A  33      46.515   0.752  -9.382  1.00 19.640          C  
ATOM    514  O   SER A  33      47.524   1.427  -9.184  1.00 19.530          O  
ATOM    515  CB  SER A  33      44.985   0.670  -7.497  1.00 26.680          C  
ATOM    516  OG  SER A  33      44.029   1.309  -8.288  1.00 26.680          O  
ATOM    517  H   SER A  33      47.269  -0.257  -6.616  1.00 22.550          H  
ATOM    518  HA  SER A  33      45.372  -0.937  -8.791  1.00 22.990          H  
ATOM    519 1HB  SER A  33      44.507   0.057  -6.797  1.00 32.010          H  
ATOM    520 2HB  SER A  33      45.555   1.418  -6.945  1.00 32.010          H  
ATOM    521  HG  SER A  33      43.356   1.640  -7.620  1.00 32.010          H  
ATOM    522  N   SER A  34      45.833   0.784 -10.524  1.00 20.270          N  
ATOM    523  CA  SER A  34      46.167   1.648 -11.654  1.00 20.890          C  
ATOM    524  C   SER A  34      45.566   3.054 -11.515  1.00 20.780          C  
ATOM    525  O   SER A  34      45.762   3.918 -12.375  1.00 21.040          O  
ATOM    526  CB  SER A  34      45.689   1.001 -12.940  1.00 29.000          C  
ATOM    527  OG  SER A  34      44.288   0.919 -12.977  1.00 29.000          O  
ATOM    528  H   SER A  34      45.020   0.190 -10.618  1.00 24.320          H  
ATOM    529  HA  SER A  34      47.252   1.747 -11.696  1.00 25.070          H  
ATOM    530 1HB  SER A  34      46.047   1.578 -13.792  1.00 34.800          H  
ATOM    531 2HB  SER A  34      46.115   0.002 -13.018  1.00 34.800          H  
ATOM    532  HG  SER A  34      44.072   0.438 -13.784  1.00 34.800          H  
ATOM    533  N   ILE A  35      44.791   3.260 -10.453  1.00 20.540          N  
ATOM    534  CA  ILE A  35      44.121   4.522 -10.190  1.00 20.610          C  
ATOM    535  C   ILE A  35      45.037   5.533  -9.505  1.00 20.440          C  
ATOM    536  O   ILE A  35      45.642   5.248  -8.474  1.00 20.420          O  
ATOM    537  CB  ILE A  35      42.862   4.274  -9.323  1.00 28.830          C  
ATOM    538  CG1 ILE A  35      41.873   3.386 -10.114  1.00 28.830          C  
ATOM    539  CG2 ILE A  35      42.223   5.592  -8.869  1.00 28.830          C  
ATOM    540  CD1 ILE A  35      40.725   2.845  -9.290  1.00 28.830          C  
ATOM    541  H   ILE A  35      44.680   2.498  -9.785  1.00 24.650          H  
ATOM    542  HA  ILE A  35      43.805   4.942 -11.144  1.00 24.730          H  
ATOM    543  HB  ILE A  35      43.151   3.719  -8.432  1.00 34.590          H  
ATOM    544 1HG1 ILE A  35      41.465   3.962 -10.941  1.00 34.590          H  
ATOM    545 2HG1 ILE A  35      42.419   2.536 -10.524  1.00 34.590          H  
ATOM    546 1HG2 ILE A  35      41.360   5.408  -8.239  1.00 34.590          H  
ATOM    547 2HG2 ILE A  35      42.942   6.144  -8.286  1.00 34.590          H  
ATOM    548 3HG2 ILE A  35      41.913   6.178  -9.731  1.00 34.590          H  
ATOM    549 1HD1 ILE A  35      40.092   2.224  -9.922  1.00 34.590          H  
ATOM    550 2HD1 ILE A  35      41.121   2.239  -8.466  1.00 34.590          H  
ATOM    551 3HD1 ILE A  35      40.129   3.652  -8.883  1.00 34.590          H  
ATOM    552  N   THR A  36      45.118   6.737 -10.076  1.00 20.490          N  
ATOM    553  CA  THR A  36      45.931   7.818  -9.516  1.00 20.670          C  
ATOM    554  C   THR A  36      45.037   8.922  -8.950  1.00 20.080          C  
ATOM    555  O   THR A  36      45.508   9.963  -8.490  1.00 19.930          O  
ATOM    556  CB  THR A  36      46.873   8.405 -10.586  1.00 28.870          C  
ATOM    557  OG1 THR A  36      46.098   8.963 -11.680  1.00 28.870          O  
ATOM    558  CG2 THR A  36      47.762   7.284 -11.122  1.00 28.870          C  
ATOM    559  H   THR A  36      44.633   6.907 -10.948  1.00 24.590          H  
ATOM    560  HA  THR A  36      46.534   7.418  -8.701  1.00 24.800          H  
ATOM    561  HB  THR A  36      47.489   9.187 -10.143  1.00 34.640          H  
ATOM    562  HG1 THR A  36      46.711   9.351 -12.319  1.00 34.640          H  
ATOM    563 1HG2 THR A  36      48.435   7.684 -11.877  1.00 34.640          H  
ATOM    564 2HG2 THR A  36      48.342   6.862 -10.303  1.00 34.640          H  
ATOM    565 3HG2 THR A  36      47.147   6.501 -11.568  1.00 34.640          H  
ATOM    566  N   GLN A  37      43.736   8.686  -9.042  1.00 19.850          N  
ATOM    567  CA  GLN A  37      42.687   9.606  -8.625  1.00 19.360          C  
ATOM    568  C   GLN A  37      41.965   9.095  -7.392  1.00 19.100          C  
ATOM    569  O   GLN A  37      42.243   8.006  -6.896  1.00 19.180          O  
ATOM    570  CB  GLN A  37      41.689   9.801  -9.765  1.00 27.300          C  
ATOM    571  CG  GLN A  37      42.335  10.286 -11.041  1.00 27.300          C  
ATOM    572  CD  GLN A  37      42.972  11.625 -10.857  1.00 27.300          C  
ATOM    573  OE1 GLN A  37      42.316  12.585 -10.441  1.00 27.300          O  
ATOM    574  NE2 GLN A  37      44.262  11.702 -11.148  1.00 27.300          N  
ATOM    575  H   GLN A  37      43.472   7.789  -9.412  1.00 23.820          H  
ATOM    576  HA  GLN A  37      43.139  10.565  -8.373  1.00 23.230          H  
ATOM    577 1HB  GLN A  37      41.180   8.859  -9.968  1.00 32.760          H  
ATOM    578 2HB  GLN A  37      40.931  10.524  -9.474  1.00 32.760          H  
ATOM    579 1HG  GLN A  37      43.107   9.583 -11.348  1.00 32.760          H  
ATOM    580 2HG  GLN A  37      41.576  10.372 -11.817  1.00 32.760          H  
ATOM    581 1HE2 GLN A  37      44.751  12.568 -11.034  1.00 32.760          H  
ATOM    582 2HE2 GLN A  37      44.765  10.881 -11.472  1.00 32.760          H  
ATOM    583  N   ASP A  38      41.028   9.872  -6.876  1.00 18.870          N  
ATOM    584  CA  ASP A  38      40.255   9.391  -5.740  1.00 18.630          C  
ATOM    585  C   ASP A  38      39.531   8.113  -6.153  1.00 17.830          C  
ATOM    586  O   ASP A  38      39.043   8.014  -7.282  1.00 17.520          O  
ATOM    587  CB  ASP A  38      39.228  10.433  -5.300  1.00 26.180          C  
ATOM    588  CG  ASP A  38      39.838  11.663  -4.635  1.00 26.180          C  
ATOM    589  OD1 ASP A  38      41.001  11.653  -4.304  1.00 26.180          O  
ATOM    590  OD2 ASP A  38      39.119  12.614  -4.471  1.00 26.180          O  
ATOM    591  H   ASP A  38      40.844  10.786  -7.267  1.00 22.640          H  
ATOM    592  HA  ASP A  38      40.929   9.167  -4.913  1.00 22.360          H  
ATOM    593 1HB  ASP A  38      38.651  10.757  -6.166  1.00 31.410          H  
ATOM    594 2HB  ASP A  38      38.528   9.973  -4.602  1.00 31.410          H  
ATOM    595  N   GLY A  39      39.421   7.148  -5.245  1.00 17.600          N  
ATOM    596  CA  GLY A  39      38.722   5.914  -5.576  1.00 16.930          C  
ATOM    597  C   GLY A  39      38.746   4.906  -4.438  1.00 16.130          C  
ATOM    598  O   GLY A  39      39.198   5.218  -3.324  1.00 15.750          O  
ATOM    599  H   GLY A  39      39.845   7.261  -4.334  1.00 21.120          H  
ATOM    600 1HA  GLY A  39      37.691   6.145  -5.843  1.00 20.320          H  
ATOM    601 2HA  GLY A  39      39.185   5.471  -6.458  1.00 20.320          H  
ATOM    602  N   LYS A  40      38.240   3.701  -4.740  1.00 15.960          N  
ATOM    603  CA  LYS A  40      38.142   2.565  -3.820  1.00 15.240          C  
ATOM    604  C   LYS A  40      38.668   1.293  -4.491  1.00 15.130          C  
ATOM    605  O   LYS A  40      38.625   1.178  -5.718  1.00 15.500          O  
ATOM    606  CB  LYS A  40      36.694   2.353  -3.383  1.00 21.620          C  
ATOM    607  CG  LYS A  40      36.091   3.515  -2.609  1.00 21.620          C  
ATOM    608  CD  LYS A  40      34.677   3.202  -2.159  1.00 21.620          C  
ATOM    609  CE  LYS A  40      34.066   4.369  -1.392  1.00 21.620          C  
ATOM    610  NZ  LYS A  40      32.674   4.073  -0.947  1.00 21.620          N  
ATOM    611  H   LYS A  40      37.909   3.561  -5.685  1.00 19.150          H  
ATOM    612  HA  LYS A  40      38.755   2.754  -2.950  1.00 18.290          H  
ATOM    613 1HB  LYS A  40      36.074   2.167  -4.257  1.00 25.950          H  
ATOM    614 2HB  LYS A  40      36.642   1.465  -2.747  1.00 25.950          H  
ATOM    615 1HG  LYS A  40      36.701   3.733  -1.742  1.00 25.950          H  
ATOM    616 2HG  LYS A  40      36.073   4.398  -3.243  1.00 25.950          H  
ATOM    617 1HD  LYS A  40      34.057   2.986  -3.031  1.00 25.950          H  
ATOM    618 2HD  LYS A  40      34.690   2.321  -1.516  1.00 25.950          H  
ATOM    619 1HE  LYS A  40      34.680   4.580  -0.518  1.00 25.950          H  
ATOM    620 2HE  LYS A  40      34.052   5.249  -2.035  1.00 25.950          H  
ATOM    621 1HZ  LYS A  40      32.304   4.868  -0.444  1.00 25.950          H  
ATOM    622 2HZ  LYS A  40      32.092   3.887  -1.753  1.00 25.950          H  
ATOM    623 3HZ  LYS A  40      32.676   3.264  -0.341  1.00 25.950          H  
ATOM    624  N   PHE A  41      39.123   0.328  -3.686  1.00 14.660          N  
ATOM    625  CA  PHE A  41      39.594  -0.959  -4.200  1.00 14.580          C  
ATOM    626  C   PHE A  41      38.894  -2.111  -3.442  1.00 14.040          C  
ATOM    627  O   PHE A  41      39.150  -2.359  -2.256  1.00 13.650          O  
ATOM    628  CB  PHE A  41      41.118  -1.056  -4.038  1.00 20.440          C  
ATOM    629  CG  PHE A  41      41.851  -2.150  -4.863  1.00 20.440          C  
ATOM    630  CD1 PHE A  41      43.078  -1.827  -5.384  1.00 20.440          C  
ATOM    631  CD2 PHE A  41      41.346  -3.418  -5.166  1.00 20.440          C  
ATOM    632  CE1 PHE A  41      43.792  -2.699  -6.178  1.00 20.440          C  
ATOM    633  CE2 PHE A  41      42.062  -4.294  -5.960  1.00 20.440          C  
ATOM    634  CZ  PHE A  41      43.285  -3.929  -6.470  1.00 20.440          C  
ATOM    635  H   PHE A  41      39.120   0.497  -2.681  1.00 17.590          H  
ATOM    636  HA  PHE A  41      39.344  -1.034  -5.259  1.00 17.500          H  
ATOM    637 1HB  PHE A  41      41.559  -0.088  -4.302  1.00 24.530          H  
ATOM    638 2HB  PHE A  41      41.337  -1.222  -2.998  1.00 24.530          H  
ATOM    639  HD1 PHE A  41      43.479  -0.837  -5.153  1.00 24.530          H  
ATOM    640  HD2 PHE A  41      40.397  -3.746  -4.798  1.00 24.530          H  
ATOM    641  HE1 PHE A  41      44.756  -2.408  -6.574  1.00 24.530          H  
ATOM    642  HE2 PHE A  41      41.651  -5.280  -6.185  1.00 24.530          H  
ATOM    643  HZ  PHE A  41      43.848  -4.617  -7.099  1.00 24.530          H  
ATOM    644  N   ALA A  42      37.990  -2.809  -4.123  1.00 14.100          N  
ATOM    645  CA  ALA A  42      37.246  -3.912  -3.514  1.00 13.680          C  
ATOM    646  C   ALA A  42      38.131  -5.091  -3.122  1.00 13.510          C  
ATOM    647  O   ALA A  42      39.026  -5.481  -3.884  1.00 13.680          O  
ATOM    648  CB  ALA A  42      36.195  -4.415  -4.474  1.00 19.320          C  
ATOM    649  H   ALA A  42      37.815  -2.562  -5.090  1.00 16.920          H  
ATOM    650  HA  ALA A  42      36.779  -3.538  -2.615  1.00 16.420          H  
ATOM    651 1HB  ALA A  42      35.655  -5.206  -4.001  1.00 23.180          H  
ATOM    652 2HB  ALA A  42      35.515  -3.607  -4.739  1.00 23.180          H  
ATOM    653 3HB  ALA A  42      36.675  -4.796  -5.373  1.00 23.180          H  
ATOM    654  N   TYR A  43      37.833  -5.761  -2.003  1.00 13.240          N  
ATOM    655  CA  TYR A  43      38.611  -6.940  -1.659  1.00 13.100          C  
ATOM    656  C   TYR A  43      38.136  -8.134  -2.459  1.00 12.810          C  
ATOM    657  O   TYR A  43      37.377  -8.971  -1.976  1.00 12.530          O  
ATOM    658  CB  TYR A  43      38.527  -7.248  -0.172  1.00 18.400          C  
ATOM    659  CG  TYR A  43      39.465  -8.359   0.281  1.00 18.400          C  
ATOM    660  CD1 TYR A  43      40.829  -8.154   0.367  1.00 18.400          C  
ATOM    661  CD2 TYR A  43      38.940  -9.597   0.601  1.00 18.400          C  
ATOM    662  CE1 TYR A  43      41.648  -9.187   0.783  1.00 18.400          C  
ATOM    663  CE2 TYR A  43      39.762 -10.612   1.006  1.00 18.400          C  
ATOM    664  CZ  TYR A  43      41.097 -10.417   1.102  1.00 18.400          C  
ATOM    665  OH  TYR A  43      41.895 -11.449   1.517  1.00 18.400          O  
ATOM    666  H   TYR A  43      37.089  -5.481  -1.357  1.00 15.890          H  
ATOM    667  HA  TYR A  43      39.654  -6.756  -1.917  1.00 15.720          H  
ATOM    668 1HB  TYR A  43      38.771  -6.347   0.390  1.00 22.080          H  
ATOM    669 2HB  TYR A  43      37.505  -7.529   0.092  1.00 22.080          H  
ATOM    670  HD1 TYR A  43      41.255  -7.188   0.111  1.00 22.080          H  
ATOM    671  HD2 TYR A  43      37.865  -9.763   0.523  1.00 22.080          H  
ATOM    672  HE1 TYR A  43      42.716  -9.038   0.854  1.00 22.080          H  
ATOM    673  HE2 TYR A  43      39.351 -11.581   1.247  1.00 22.080          H  
ATOM    674  HH  TYR A  43      41.351 -12.195   1.778  1.00 22.080          H  
ATOM    675  N   LYS A  44      38.563  -8.188  -3.702  1.00 12.930          N  
ATOM    676  CA  LYS A  44      38.150  -9.238  -4.617  1.00 12.720          C  
ATOM    677  C   LYS A  44      38.453 -10.623  -4.056  1.00 12.460          C  
ATOM    678  O   LYS A  44      39.567 -10.887  -3.598  1.00 12.600          O  
ATOM    679  CB  LYS A  44      38.844  -9.070  -5.971  1.00 17.890          C  
ATOM    680  CG  LYS A  44      38.437 -10.106  -7.034  1.00 17.890          C  
ATOM    681  CD  LYS A  44      39.118  -9.842  -8.377  1.00 17.890          C  
ATOM    682  CE  LYS A  44      38.736 -10.903  -9.411  1.00 17.890          C  
ATOM    683  NZ  LYS A  44      39.397 -10.665 -10.729  1.00 17.890          N  
ATOM    684  H   LYS A  44      39.154  -7.411  -4.006  1.00 15.520          H  
ATOM    685  HA  LYS A  44      37.072  -9.163  -4.762  1.00 15.260          H  
ATOM    686 1HB  LYS A  44      38.630  -8.075  -6.364  1.00 21.470          H  
ATOM    687 2HB  LYS A  44      39.923  -9.140  -5.831  1.00 21.470          H  
ATOM    688 1HG  LYS A  44      38.719 -11.107  -6.697  1.00 21.470          H  
ATOM    689 2HG  LYS A  44      37.356 -10.082  -7.168  1.00 21.470          H  
ATOM    690 1HD  LYS A  44      38.826  -8.859  -8.751  1.00 21.470          H  
ATOM    691 2HD  LYS A  44      40.200  -9.854  -8.242  1.00 21.470          H  
ATOM    692 1HE  LYS A  44      39.034 -11.885  -9.039  1.00 21.470          H  
ATOM    693 2HE  LYS A  44      37.656 -10.894  -9.551  1.00 21.470          H  
ATOM    694 1HZ  LYS A  44      39.117 -11.392 -11.377  1.00 21.470          H  
ATOM    695 2HZ  LYS A  44      39.119  -9.764 -11.093  1.00 21.470          H  
ATOM    696 3HZ  LYS A  44      40.401 -10.685 -10.616  1.00 21.470          H  
ATOM    697  N   ILE A  45      37.459 -11.509  -4.116  1.00 12.140          N  
ATOM    698  CA  ILE A  45      37.598 -12.882  -3.648  1.00 11.920          C  
ATOM    699  C   ILE A  45      37.381 -13.842  -4.803  1.00 11.890          C  
ATOM    700  O   ILE A  45      36.371 -13.758  -5.492  1.00 11.770          O  
ATOM    701  CB  ILE A  45      36.565 -13.218  -2.538  1.00 16.780          C  
ATOM    702  CG1 ILE A  45      36.773 -12.279  -1.336  1.00 16.780          C  
ATOM    703  CG2 ILE A  45      36.694 -14.732  -2.109  1.00 16.780          C  
ATOM    704  CD1 ILE A  45      35.648 -12.297  -0.312  1.00 16.780          C  
ATOM    705  H   ILE A  45      36.576 -11.218  -4.514  1.00 14.570          H  
ATOM    706  HA  ILE A  45      38.605 -13.026  -3.258  1.00 14.300          H  
ATOM    707  HB  ILE A  45      35.555 -13.040  -2.922  1.00 20.130          H  
ATOM    708 1HG1 ILE A  45      37.708 -12.539  -0.843  1.00 20.130          H  
ATOM    709 2HG1 ILE A  45      36.857 -11.277  -1.703  1.00 20.130          H  
ATOM    710 1HG2 ILE A  45      35.964 -14.968  -1.347  1.00 20.130          H  
ATOM    711 2HG2 ILE A  45      36.520 -15.385  -2.967  1.00 20.130          H  
ATOM    712 3HG2 ILE A  45      37.696 -14.915  -1.717  1.00 20.130          H  
ATOM    713 1HD1 ILE A  45      35.872 -11.589   0.483  1.00 20.130          H  
ATOM    714 2HD1 ILE A  45      34.714 -12.011  -0.793  1.00 20.130          H  
ATOM    715 3HD1 ILE A  45      35.530 -13.283   0.113  1.00 20.130          H  
ATOM    716  N   ASP A  46      38.330 -14.741  -5.014  1.00 12.050          N  
ATOM    717  CA  ASP A  46      38.226 -15.764  -6.045  1.00 12.090          C  
ATOM    718  C   ASP A  46      39.135 -16.894  -5.623  1.00 11.810          C  
ATOM    719  O   ASP A  46      39.786 -16.796  -4.582  1.00 11.720          O  
ATOM    720  CB  ASP A  46      38.590 -15.219  -7.443  1.00 16.910          C  
ATOM    721  CG  ASP A  46      37.914 -16.017  -8.617  1.00 16.910          C  
ATOM    722  OD1 ASP A  46      37.580 -17.186  -8.422  1.00 16.910          O  
ATOM    723  OD2 ASP A  46      37.700 -15.480  -9.694  1.00 16.910          O  
ATOM    724  H   ASP A  46      39.147 -14.734  -4.417  1.00 14.460          H  
ATOM    725  HA  ASP A  46      37.200 -16.136  -6.076  1.00 14.510          H  
ATOM    726 1HB  ASP A  46      38.281 -14.175  -7.515  1.00 20.290          H  
ATOM    727 2HB  ASP A  46      39.674 -15.250  -7.575  1.00 20.290          H  
ATOM    728  N   LYS A  47      39.198 -17.959  -6.415  1.00 11.730          N  
ATOM    729  CA  LYS A  47      40.057 -19.094  -6.085  1.00 11.530          C  
ATOM    730  C   LYS A  47      39.730 -19.548  -4.674  1.00 11.170          C  
ATOM    731  O   LYS A  47      40.612 -19.723  -3.823  1.00 11.160          O  
ATOM    732  CB  LYS A  47      41.537 -18.732  -6.225  1.00 16.220          C  
ATOM    733  CG  LYS A  47      41.940 -18.320  -7.634  1.00 16.220          C  
ATOM    734  CD  LYS A  47      43.432 -18.034  -7.726  1.00 16.220          C  
ATOM    735  CE  LYS A  47      43.832 -17.598  -9.132  1.00 16.220          C  
ATOM    736  NZ  LYS A  47      45.289 -17.289  -9.227  1.00 16.220          N  
ATOM    737  H   LYS A  47      38.612 -17.964  -7.251  1.00 14.080          H  
ATOM    738  HA  LYS A  47      39.831 -19.919  -6.762  1.00 13.840          H  
ATOM    739 1HB  LYS A  47      41.793 -17.923  -5.545  1.00 19.470          H  
ATOM    740 2HB  LYS A  47      42.142 -19.594  -5.944  1.00 19.470          H  
ATOM    741 1HG  LYS A  47      41.682 -19.117  -8.329  1.00 19.470          H  
ATOM    742 2HG  LYS A  47      41.386 -17.424  -7.916  1.00 19.470          H  
ATOM    743 1HD  LYS A  47      43.692 -17.244  -7.020  1.00 19.470          H  
ATOM    744 2HD  LYS A  47      43.989 -18.932  -7.460  1.00 19.470          H  
ATOM    745 1HE  LYS A  47      43.595 -18.397  -9.834  1.00 19.470          H  
ATOM    746 2HE  LYS A  47      43.265 -16.708  -9.405  1.00 19.470          H  
ATOM    747 1HZ  LYS A  47      45.513 -17.005 -10.171  1.00 19.470          H  
ATOM    748 2HZ  LYS A  47      45.520 -16.540  -8.589  1.00 19.470          H  
ATOM    749 3HZ  LYS A  47      45.826 -18.110  -8.988  1.00 19.470          H  
ATOM    750  N   ILE A  48      38.441 -19.742  -4.430  1.00 10.930          N  
ATOM    751  CA  ILE A  48      37.990 -20.121  -3.119  1.00 10.630          C  
ATOM    752  C   ILE A  48      38.631 -21.463  -2.861  1.00 10.330          C  
ATOM    753  O   ILE A  48      38.546 -22.375  -3.680  1.00 10.270          O  
ATOM    754  CB  ILE A  48      36.462 -20.229  -3.081  1.00 15.000          C  
ATOM    755  CG1 ILE A  48      35.819 -18.846  -3.389  1.00 15.000          C  
ATOM    756  CG2 ILE A  48      36.068 -20.653  -1.664  1.00 15.000          C  
ATOM    757  CD1 ILE A  48      34.335 -18.920  -3.719  1.00 15.000          C  
ATOM    758  H   ILE A  48      37.787 -19.600  -5.184  1.00 13.120          H  
ATOM    759  HA  ILE A  48      38.338 -19.401  -2.382  1.00 12.760          H  
ATOM    760  HB  ILE A  48      36.106 -20.967  -3.814  1.00 18.000          H  
ATOM    761 1HG1 ILE A  48      35.952 -18.201  -2.525  1.00 18.000          H  
ATOM    762 2HG1 ILE A  48      36.330 -18.389  -4.235  1.00 18.000          H  
ATOM    763 1HG2 ILE A  48      34.994 -20.744  -1.583  1.00 18.000          H  
ATOM    764 2HG2 ILE A  48      36.519 -21.606  -1.419  1.00 18.000          H  
ATOM    765 3HG2 ILE A  48      36.420 -19.911  -0.963  1.00 18.000          H  
ATOM    766 1HD1 ILE A  48      33.965 -17.924  -3.926  1.00 18.000          H  
ATOM    767 2HD1 ILE A  48      34.205 -19.540  -4.594  1.00 18.000          H  
ATOM    768 3HD1 ILE A  48      33.772 -19.351  -2.918  1.00 18.000          H  
ATOM    769  N   THR A  49      39.308 -21.540  -1.739  1.00 10.210          N  
ATOM    770  CA  THR A  49      40.067 -22.698  -1.322  1.00 10.020          C  
ATOM    771  C   THR A  49      39.752 -22.963   0.147  1.00  9.800          C  
ATOM    772  O   THR A  49      39.435 -22.043   0.888  1.00  9.880          O  
ATOM    773  CB  THR A  49      41.574 -22.396  -1.577  1.00 14.100          C  
ATOM    774  OG1 THR A  49      41.756 -22.064  -2.970  1.00 14.100          O  
ATOM    775  CG2 THR A  49      42.456 -23.584  -1.262  1.00 14.100          C  
ATOM    776  H   THR A  49      39.311 -20.723  -1.150  1.00 12.250          H  
ATOM    777  HA  THR A  49      39.761 -23.564  -1.910  1.00 12.020          H  
ATOM    778  HB  THR A  49      41.880 -21.548  -0.966  1.00 16.920          H  
ATOM    779  HG1 THR A  49      41.286 -21.207  -3.180  1.00 16.920          H  
ATOM    780 1HG2 THR A  49      43.490 -23.324  -1.474  1.00 16.920          H  
ATOM    781 2HG2 THR A  49      42.374 -23.853  -0.232  1.00 16.920          H  
ATOM    782 3HG2 THR A  49      42.162 -24.430  -1.881  1.00 16.920          H  
ATOM    783  N   ASP A  50      39.867 -24.191   0.636  1.00  9.590          N  
ATOM    784  CA  ASP A  50      39.569 -24.418   2.054  1.00  9.430          C  
ATOM    785  C   ASP A  50      40.466 -23.571   2.961  1.00  9.780          C  
ATOM    786  O   ASP A  50      40.028 -23.019   3.980  1.00  9.660          O  
ATOM    787  CB  ASP A  50      39.748 -25.903   2.358  1.00 13.270          C  
ATOM    788  CG  ASP A  50      41.148 -26.409   1.961  1.00 13.270          C  
ATOM    789  OD1 ASP A  50      41.849 -25.677   1.264  1.00 13.270          O  
ATOM    790  OD2 ASP A  50      41.504 -27.494   2.335  1.00 13.270          O  
ATOM    791  H   ASP A  50      40.179 -24.967   0.063  1.00 11.510          H  
ATOM    792  HA  ASP A  50      38.528 -24.148   2.233  1.00 11.320          H  
ATOM    793 1HB  ASP A  50      39.597 -26.079   3.427  1.00 15.920          H  
ATOM    794 2HB  ASP A  50      38.993 -26.480   1.820  1.00 15.920          H  
ATOM    795  N   GLY A  51      41.685 -23.346   2.481  1.00 10.260          N  
ATOM    796  CA  GLY A  51      42.736 -22.543   3.109  1.00 10.710          C  
ATOM    797  C   GLY A  51      42.376 -21.053   3.236  1.00 10.770          C  
ATOM    798  O   GLY A  51      43.113 -20.283   3.870  1.00 11.100          O  
ATOM    799  H   GLY A  51      41.912 -23.926   1.668  1.00 12.310          H  
ATOM    800 1HA  GLY A  51      42.947 -22.951   4.096  1.00 12.850          H  
ATOM    801 2HA  GLY A  51      43.650 -22.647   2.526  1.00 12.850          H  
ATOM    802  N   LEU A  52      41.278 -20.643   2.587  1.00 10.520          N  
ATOM    803  CA  LEU A  52      40.752 -19.295   2.649  1.00 10.620          C  
ATOM    804  C   LEU A  52      40.259 -18.980   4.057  1.00 10.350          C  
ATOM    805  O   LEU A  52      40.331 -17.822   4.472  1.00 10.520          O  
ATOM    806  CB  LEU A  52      39.608 -19.069   1.643  1.00 14.830          C  
ATOM    807  CG  LEU A  52      38.961 -17.593   1.554  1.00 14.830          C  
ATOM    808  CD1 LEU A  52      40.016 -16.553   1.165  1.00 14.830          C  
ATOM    809  CD2 LEU A  52      37.810 -17.583   0.521  1.00 14.830          C  
ATOM    810  H   LEU A  52      40.733 -21.326   2.062  1.00 12.620          H  
ATOM    811  HA  LEU A  52      41.560 -18.624   2.393  1.00 12.740          H  
ATOM    812 1HB  LEU A  52      39.960 -19.349   0.655  1.00 17.790          H  
ATOM    813 2HB  LEU A  52      38.837 -19.735   1.921  1.00 17.790          H  
ATOM    814  HG  LEU A  52      38.567 -17.322   2.529  1.00 17.790          H  
ATOM    815 1HD1 LEU A  52      39.550 -15.567   1.125  1.00 17.790          H  
ATOM    816 2HD1 LEU A  52      40.812 -16.535   1.900  1.00 17.790          H  
ATOM    817 3HD1 LEU A  52      40.427 -16.801   0.185  1.00 17.790          H  
ATOM    818 1HD2 LEU A  52      37.366 -16.587   0.483  1.00 17.790          H  
ATOM    819 2HD2 LEU A  52      38.194 -17.845  -0.462  1.00 17.790          H  
ATOM    820 3HD2 LEU A  52      37.053 -18.299   0.818  1.00 17.790          H  
ATOM    821  N   GLY A  53      39.692 -19.963   4.778  1.00  9.980          N  
ATOM    822  CA  GLY A  53      39.183 -19.646   6.106  1.00  9.790          C  
ATOM    823  C   GLY A  53      40.308 -19.103   6.990  1.00 10.200          C  
ATOM    824  O   GLY A  53      41.334 -19.762   7.168  1.00 10.520          O  
ATOM    825  H   GLY A  53      39.651 -20.926   4.427  1.00 11.980          H  
ATOM    826 1HA  GLY A  53      38.405 -18.906   6.006  1.00 11.750          H  
ATOM    827 2HA  GLY A  53      38.744 -20.534   6.557  1.00 11.750          H  
ATOM    828  N   ASN A  54      40.117 -17.891   7.513  1.00 10.270          N  
ATOM    829  CA  ASN A  54      41.122 -17.194   8.324  1.00 10.720          C  
ATOM    830  C   ASN A  54      40.570 -15.867   8.852  1.00 10.750          C  
ATOM    831  O   ASN A  54      39.426 -15.490   8.575  1.00 10.470          O  
ATOM    832  CB  ASN A  54      42.415 -16.968   7.529  1.00 14.830          C  
ATOM    833  CG  ASN A  54      43.696 -16.990   8.376  1.00 14.830          C  
ATOM    834  OD1 ASN A  54      43.737 -16.419   9.473  1.00 14.830          O  
ATOM    835  ND2 ASN A  54      44.717 -17.649   7.890  1.00 14.830          N  
ATOM    836  H   ASN A  54      39.197 -17.479   7.365  1.00 12.320          H  
ATOM    837  HA  ASN A  54      41.356 -17.814   9.190  1.00 12.860          H  
ATOM    838 1HB  ASN A  54      42.517 -17.712   6.757  1.00 17.790          H  
ATOM    839 2HB  ASN A  54      42.353 -16.000   7.027  1.00 17.790          H  
ATOM    840 1HD2 ASN A  54      45.571 -17.698   8.412  1.00 17.790          H  
ATOM    841 2HD2 ASN A  54      44.644 -18.121   7.010  1.00 17.790          H  
ATOM    842  N   VAL A  55      41.402 -15.135   9.580  1.00 11.160          N  
ATOM    843  CA  VAL A  55      41.061 -13.780   9.970  1.00 11.300          C  
ATOM    844  C   VAL A  55      41.884 -12.787   9.158  1.00 11.610          C  
ATOM    845  O   VAL A  55      43.116 -12.746   9.237  1.00 11.950          O  
ATOM    846  CB  VAL A  55      41.269 -13.569  11.464  1.00 15.760          C  
ATOM    847  CG1 VAL A  55      40.955 -12.148  11.818  1.00 15.760          C  
ATOM    848  CG2 VAL A  55      40.338 -14.508  12.219  1.00 15.760          C  
ATOM    849  H   VAL A  55      42.310 -15.516   9.820  1.00 13.390          H  
ATOM    850  HA  VAL A  55      40.009 -13.610   9.754  1.00 13.560          H  
ATOM    851  HB  VAL A  55      42.308 -13.770  11.726  1.00 18.920          H  
ATOM    852 1HG1 VAL A  55      41.100 -12.020  12.885  1.00 18.920          H  
ATOM    853 2HG1 VAL A  55      41.608 -11.456  11.284  1.00 18.920          H  
ATOM    854 3HG1 VAL A  55      39.914 -11.943  11.553  1.00 18.920          H  
ATOM    855 1HG2 VAL A  55      40.468 -14.366  13.290  1.00 18.920          H  
ATOM    856 2HG2 VAL A  55      39.302 -14.285  11.943  1.00 18.920          H  
ATOM    857 3HG2 VAL A  55      40.566 -15.539  11.962  1.00 18.920          H  
ATOM    858  N   VAL A  56      41.170 -11.993   8.386  1.00 11.570          N  
ATOM    859  CA  VAL A  56      41.738 -11.030   7.462  1.00 11.900          C  
ATOM    860  C   VAL A  56      41.785  -9.638   8.062  1.00 12.210          C  
ATOM    861  O   VAL A  56      40.840  -9.187   8.703  1.00 12.170          O  
ATOM    862  CB  VAL A  56      40.990 -11.107   6.121  1.00 16.530          C  
ATOM    863  CG1 VAL A  56      41.435 -10.019   5.155  1.00 16.530          C  
ATOM    864  CG2 VAL A  56      41.289 -12.497   5.489  1.00 16.530          C  
ATOM    865  H   VAL A  56      40.152 -12.079   8.466  1.00 13.880          H  
ATOM    866  HA  VAL A  56      42.761 -11.331   7.265  1.00 14.280          H  
ATOM    867  HB  VAL A  56      39.949 -10.995   6.302  1.00 19.830          H  
ATOM    868 1HG1 VAL A  56      40.892 -10.111   4.218  1.00 19.830          H  
ATOM    869 2HG1 VAL A  56      41.223  -9.051   5.596  1.00 19.830          H  
ATOM    870 3HG1 VAL A  56      42.508 -10.113   4.959  1.00 19.830          H  
ATOM    871 1HG2 VAL A  56      40.767 -12.595   4.543  1.00 19.830          H  
ATOM    872 2HG2 VAL A  56      42.361 -12.582   5.324  1.00 19.830          H  
ATOM    873 3HG2 VAL A  56      40.963 -13.292   6.166  1.00 19.830          H  
ATOM    874  N   ASP A  57      42.905  -8.968   7.878  1.00 12.590          N  
ATOM    875  CA  ASP A  57      43.100  -7.638   8.447  1.00 12.970          C  
ATOM    876  C   ASP A  57      43.839  -6.739   7.455  1.00 13.310          C  
ATOM    877  O   ASP A  57      44.052  -7.146   6.315  1.00 13.430          O  
ATOM    878  CB  ASP A  57      43.822  -7.821   9.780  1.00 18.010          C  
ATOM    879  CG  ASP A  57      45.167  -8.500   9.592  1.00 18.010          C  
ATOM    880  OD1 ASP A  57      45.897  -8.071   8.732  1.00 18.010          O  
ATOM    881  OD2 ASP A  57      45.438  -9.489  10.279  1.00 18.010          O  
ATOM    882  H   ASP A  57      43.638  -9.422   7.321  1.00 15.110          H  
ATOM    883  HA  ASP A  57      42.120  -7.192   8.648  1.00 15.560          H  
ATOM    884 1HB  ASP A  57      43.960  -6.853  10.265  1.00 21.610          H  
ATOM    885 2HB  ASP A  57      43.204  -8.429  10.442  1.00 21.610          H  
ATOM    886  N   PHE A  58      44.156  -5.495   7.819  1.00 13.520          N  
ATOM    887  CA  PHE A  58      44.723  -4.603   6.796  1.00 13.850          C  
ATOM    888  C   PHE A  58      45.471  -3.366   7.208  1.00 14.350          C  
ATOM    889  O   PHE A  58      44.942  -2.578   7.991  1.00 14.510          O  
ATOM    890  CB  PHE A  58      43.575  -4.120   5.938  1.00 19.260          C  
ATOM    891  CG  PHE A  58      43.860  -3.114   4.948  1.00 19.260          C  
ATOM    892  CD1 PHE A  58      44.369  -3.462   3.788  1.00 19.260          C  
ATOM    893  CD2 PHE A  58      43.568  -1.786   5.175  1.00 19.260          C  
ATOM    894  CE1 PHE A  58      44.582  -2.572   2.843  1.00 19.260          C  
ATOM    895  CE2 PHE A  58      43.805  -0.864   4.215  1.00 19.260          C  
ATOM    896  CZ  PHE A  58      44.307  -1.260   3.038  1.00 19.260          C  
ATOM    897  H   PHE A  58      44.012  -5.201   8.775  1.00 16.220          H  
ATOM    898  HA  PHE A  58      45.404  -5.200   6.193  1.00 16.620          H  
ATOM    899 1HB  PHE A  58      43.235  -4.939   5.421  1.00 23.110          H  
ATOM    900 2HB  PHE A  58      42.784  -3.784   6.520  1.00 23.110          H  
ATOM    901  HD1 PHE A  58      44.597  -4.492   3.610  1.00 23.110          H  
ATOM    902  HD2 PHE A  58      43.148  -1.480   6.131  1.00 23.110          H  
ATOM    903  HE1 PHE A  58      44.968  -2.917   1.934  1.00 23.110          H  
ATOM    904  HE2 PHE A  58      43.573   0.181   4.386  1.00 23.110          H  
ATOM    905  HZ  PHE A  58      44.486  -0.533   2.261  1.00 23.110          H  
ATOM    906  N   THR A  59      46.649  -3.150   6.613  1.00 14.640          N  
ATOM    907  CA  THR A  59      47.429  -1.939   6.863  1.00 15.140          C  
ATOM    908  C   THR A  59      47.218  -0.946   5.729  1.00 15.390          C  
ATOM    909  O   THR A  59      47.386  -1.263   4.536  1.00 15.270          O  
ATOM    910  CB  THR A  59      48.947  -2.217   7.038  1.00 21.000          C  
ATOM    911  OG1 THR A  59      49.142  -3.076   8.169  1.00 21.000          O  
ATOM    912  CG2 THR A  59      49.752  -0.893   7.252  1.00 21.000          C  
ATOM    913  H   THR A  59      47.007  -3.850   5.956  1.00 17.570          H  
ATOM    914  HA  THR A  59      47.071  -1.474   7.782  1.00 18.170          H  
ATOM    915  HB  THR A  59      49.320  -2.714   6.153  1.00 25.200          H  
ATOM    916  HG1 THR A  59      48.768  -2.620   8.963  1.00 25.200          H  
ATOM    917 1HG2 THR A  59      50.806  -1.127   7.371  1.00 25.200          H  
ATOM    918 2HG2 THR A  59      49.632  -0.228   6.404  1.00 25.200          H  
ATOM    919 3HG2 THR A  59      49.389  -0.395   8.151  1.00 25.200          H  
ATOM    920  N   SER A  60      46.838   0.269   6.111  1.00 15.800          N  
ATOM    921  CA  SER A  60      46.569   1.312   5.135  1.00 16.000          C  
ATOM    922  C   SER A  60      47.837   2.075   4.843  1.00 16.290          C  
ATOM    923  O   SER A  60      48.541   2.462   5.777  1.00 16.410          O  
ATOM    924  CB  SER A  60      45.573   2.321   5.685  1.00 22.320          C  
ATOM    925  OG  SER A  60      44.346   1.742   6.006  1.00 22.320          O  
ATOM    926  H   SER A  60      46.745   0.456   7.116  1.00 18.960          H  
ATOM    927  HA  SER A  60      46.203   0.856   4.218  1.00 19.200          H  
ATOM    928 1HB  SER A  60      45.992   2.792   6.548  1.00 26.780          H  
ATOM    929 2HB  SER A  60      45.422   3.093   4.954  1.00 26.780          H  
ATOM    930  HG  SER A  60      43.760   2.472   6.229  1.00 26.780          H  
ATOM    931  N   LEU A  61      48.130   2.354   3.575  1.00 16.460          N  
ATOM    932  CA  LEU A  61      49.302   3.172   3.283  1.00 16.760          C  
ATOM    933  C   LEU A  61      49.004   4.375   2.374  1.00 17.090          C  
ATOM    934  O   LEU A  61      49.064   4.275   1.132  1.00 17.310          O  
ATOM    935  CB  LEU A  61      50.428   2.341   2.665  1.00 23.340          C  
ATOM    936  CG  LEU A  61      51.144   1.344   3.629  1.00 23.340          C  
ATOM    937  CD1 LEU A  61      50.458  -0.016   3.577  1.00 23.340          C  
ATOM    938  CD2 LEU A  61      52.606   1.221   3.246  1.00 23.340          C  
ATOM    939  H   LEU A  61      47.563   1.969   2.828  1.00 19.750          H  
ATOM    940  HA  LEU A  61      49.710   3.529   4.215  1.00 20.110          H  
ATOM    941 1HB  LEU A  61      50.019   1.779   1.854  1.00 28.010          H  
ATOM    942 2HB  LEU A  61      51.183   3.022   2.268  1.00 28.010          H  
ATOM    943  HG  LEU A  61      51.065   1.716   4.646  1.00 28.010          H  
ATOM    944 1HD1 LEU A  61      50.953  -0.698   4.257  1.00 28.010          H  
ATOM    945 2HD1 LEU A  61      49.431   0.053   3.852  1.00 28.010          H  
ATOM    946 3HD1 LEU A  61      50.519  -0.398   2.568  1.00 28.010          H  
ATOM    947 1HD2 LEU A  61      53.104   0.535   3.930  1.00 28.010          H  
ATOM    948 2HD2 LEU A  61      52.688   0.844   2.227  1.00 28.010          H  
ATOM    949 3HD2 LEU A  61      53.078   2.203   3.309  1.00 28.010          H  
ATOM    950  N   PRO A  62      48.640   5.538   2.955  1.00 17.210          N  
ATOM    951  CA  PRO A  62      48.396   6.799   2.283  1.00 17.750          C  
ATOM    952  C   PRO A  62      49.723   7.511   1.961  1.00 18.330          C  
ATOM    953  O   PRO A  62      50.095   8.518   2.588  1.00 18.400          O  
ATOM    954  CB  PRO A  62      47.504   7.549   3.277  1.00 26.620          C  
ATOM    955  CG  PRO A  62      47.927   7.047   4.613  1.00 26.620          C  
ATOM    956  CD  PRO A  62      48.260   5.581   4.401  1.00 26.620          C  
ATOM    957  HA  PRO A  62      47.840   6.604   1.354  1.00 21.300          H  
ATOM    958 1HB  PRO A  62      47.651   8.634   3.163  1.00 31.950          H  
ATOM    959 2HB  PRO A  62      46.443   7.347   3.060  1.00 31.950          H  
ATOM    960 1HG  PRO A  62      48.789   7.618   4.930  1.00 31.950          H  
ATOM    961 2HG  PRO A  62      47.138   7.210   5.362  1.00 31.950          H  
ATOM    962 1HD  PRO A  62      49.060   5.338   5.059  1.00 31.950          H  
ATOM    963 2HD  PRO A  62      47.377   4.962   4.591  1.00 31.950          H  
ATOM    964  N   GLU A  63      50.462   6.903   1.034  1.00 18.820          N  
ATOM    965  CA  GLU A  63      51.738   7.363   0.458  1.00 19.480          C  
ATOM    966  C   GLU A  63      52.921   7.530   1.411  1.00 19.410          C  
ATOM    967  O   GLU A  63      53.949   6.871   1.252  1.00 19.830          O  
ATOM    968  CB  GLU A  63      51.532   8.689  -0.298  1.00 27.010          C  
ATOM    969  CG  GLU A  63      50.687   8.572  -1.573  1.00 27.010          C  
ATOM    970  CD  GLU A  63      50.497   9.880  -2.325  1.00 27.010          C  
ATOM    971  OE1 GLU A  63      50.897  10.903  -1.825  1.00 27.010          O  
ATOM    972  OE2 GLU A  63      49.959   9.838  -3.407  1.00 27.010          O  
ATOM    973  H   GLU A  63      50.070   6.031   0.682  1.00 22.580          H  
ATOM    974  HA  GLU A  63      52.038   6.621  -0.280  1.00 23.380          H  
ATOM    975 1HB  GLU A  63      51.055   9.420   0.351  1.00 32.410          H  
ATOM    976 2HB  GLU A  63      52.503   9.095  -0.581  1.00 32.410          H  
ATOM    977 1HG  GLU A  63      51.167   7.860  -2.240  1.00 32.410          H  
ATOM    978 2HG  GLU A  63      49.710   8.175  -1.305  1.00 32.410          H  
ATOM    979  N   GLU A  64      52.803   8.463   2.351  1.00 18.990          N  
ATOM    980  CA  GLU A  64      53.898   8.767   3.276  1.00 19.030          C  
ATOM    981  C   GLU A  64      53.698   8.146   4.649  1.00 18.900          C  
ATOM    982  O   GLU A  64      54.659   7.874   5.370  1.00 19.240          O  
ATOM    983  CB  GLU A  64      54.063  10.282   3.434  1.00 26.630          C  
ATOM    984  CG  GLU A  64      54.477  11.018   2.157  1.00 26.630          C  
ATOM    985  CD  GLU A  64      54.624  12.511   2.360  1.00 26.630          C  
ATOM    986  OE1 GLU A  64      54.327  12.973   3.437  1.00 26.630          O  
ATOM    987  OE2 GLU A  64      55.035  13.182   1.442  1.00 26.630          O  
ATOM    988  H   GLU A  64      51.898   8.928   2.422  1.00 22.790          H  
ATOM    989  HA  GLU A  64      54.819   8.363   2.859  1.00 22.840          H  
ATOM    990 1HB  GLU A  64      53.123  10.712   3.779  1.00 31.950          H  
ATOM    991 2HB  GLU A  64      54.813  10.486   4.198  1.00 31.950          H  
ATOM    992 1HG  GLU A  64      55.425  10.610   1.810  1.00 31.950          H  
ATOM    993 2HG  GLU A  64      53.729  10.830   1.386  1.00 31.950          H  
ATOM    994  N   LEU A  65      52.447   7.975   5.028  1.00 18.490          N  
ATOM    995  CA  LEU A  65      52.114   7.463   6.350  1.00 18.380          C  
ATOM    996  C   LEU A  65      51.606   6.040   6.249  1.00 17.830          C  
ATOM    997  O   LEU A  65      51.389   5.539   5.151  1.00 17.360          O  
ATOM    998  CB  LEU A  65      51.070   8.361   7.017  1.00 25.780          C  
ATOM    999  CG  LEU A  65      51.432   9.863   7.128  1.00 25.780          C  
ATOM   1000  CD1 LEU A  65      50.247  10.599   7.715  1.00 25.780          C  
ATOM   1001  CD2 LEU A  65      52.684  10.059   7.987  1.00 25.780          C  
ATOM   1002  H   LEU A  65      51.708   8.215   4.364  1.00 22.190          H  
ATOM   1003  HA  LEU A  65      53.012   7.438   6.960  1.00 22.060          H  
ATOM   1004 1HB  LEU A  65      50.157   8.294   6.467  1.00 30.930          H  
ATOM   1005 2HB  LEU A  65      50.887   7.989   8.025  1.00 30.930          H  
ATOM   1006  HG  LEU A  65      51.619  10.265   6.130  1.00 30.930          H  
ATOM   1007 1HD1 LEU A  65      50.476  11.663   7.779  1.00 30.930          H  
ATOM   1008 2HD1 LEU A  65      49.376  10.455   7.072  1.00 30.930          H  
ATOM   1009 3HD1 LEU A  65      50.033  10.215   8.709  1.00 30.930          H  
ATOM   1010 1HD2 LEU A  65      52.912  11.123   8.048  1.00 30.930          H  
ATOM   1011 2HD2 LEU A  65      52.508   9.670   8.990  1.00 30.930          H  
ATOM   1012 3HD2 LEU A  65      53.533   9.544   7.543  1.00 30.930          H  
ATOM   1013  N   LYS A  66      51.483   5.358   7.381  1.00 17.940          N  
ATOM   1014  CA  LYS A  66      50.883   4.026   7.389  1.00 17.500          C  
ATOM   1015  C   LYS A  66      50.030   3.874   8.640  1.00 17.280          C  
ATOM   1016  O   LYS A  66      50.396   4.387   9.703  1.00 17.600          O  
ATOM   1017  CB  LYS A  66      51.942   2.927   7.305  1.00 24.680          C  
ATOM   1018  CG  LYS A  66      52.892   2.851   8.491  1.00 24.680          C  
ATOM   1019  CD  LYS A  66      53.931   1.754   8.288  1.00 24.680          C  
ATOM   1020  CE  LYS A  66      54.851   1.627   9.498  1.00 24.680          C  
ATOM   1021  NZ  LYS A  66      55.876   0.559   9.313  1.00 24.680          N  
ATOM   1022  H   LYS A  66      51.740   5.789   8.256  1.00 21.530          H  
ATOM   1023  HA  LYS A  66      50.232   3.933   6.530  1.00 21.000          H  
ATOM   1024 1HB  LYS A  66      51.440   1.962   7.211  1.00 29.610          H  
ATOM   1025 2HB  LYS A  66      52.535   3.073   6.399  1.00 29.610          H  
ATOM   1026 1HG  LYS A  66      53.395   3.810   8.615  1.00 29.610          H  
ATOM   1027 2HG  LYS A  66      52.330   2.635   9.399  1.00 29.610          H  
ATOM   1028 1HD  LYS A  66      53.424   0.803   8.124  1.00 29.610          H  
ATOM   1029 2HD  LYS A  66      54.533   1.981   7.407  1.00 29.610          H  
ATOM   1030 1HE  LYS A  66      55.357   2.578   9.660  1.00 29.610          H  
ATOM   1031 2HE  LYS A  66      54.251   1.393  10.378  1.00 29.610          H  
ATOM   1032 1HZ  LYS A  66      56.462   0.508  10.135  1.00 29.610          H  
ATOM   1033 2HZ  LYS A  66      55.417  -0.331   9.174  1.00 29.610          H  
ATOM   1034 3HZ  LYS A  66      56.446   0.772   8.507  1.00 29.610          H  
ATOM   1035  N   LYS A  67      48.919   3.142   8.535  1.00 16.850          N  
ATOM   1036  CA  LYS A  67      48.060   2.951   9.699  1.00 16.730          C  
ATOM   1037  C   LYS A  67      47.827   1.489  10.040  1.00 16.140          C  
ATOM   1038  O   LYS A  67      47.268   0.720   9.250  1.00 15.610          O  
ATOM   1039  CB  LYS A  67      46.694   3.611   9.478  1.00 23.470          C  
ATOM   1040  CG  LYS A  67      46.700   5.119   9.139  1.00 23.470          C  
ATOM   1041  CD  LYS A  67      47.114   5.987  10.326  1.00 23.470          C  
ATOM   1042  CE  LYS A  67      46.988   7.473   9.995  1.00 23.470          C  
ATOM   1043  NZ  LYS A  67      47.395   8.341  11.143  1.00 23.470          N  
ATOM   1044  H   LYS A  67      48.678   2.747   7.622  1.00 20.220          H  
ATOM   1045  HA  LYS A  67      48.540   3.408  10.563  1.00 20.080          H  
ATOM   1046 1HB  LYS A  67      46.164   3.088   8.706  1.00 28.160          H  
ATOM   1047 2HB  LYS A  67      46.104   3.497  10.386  1.00 28.160          H  
ATOM   1048 1HG  LYS A  67      47.391   5.300   8.314  1.00 28.160          H  
ATOM   1049 2HG  LYS A  67      45.703   5.412   8.816  1.00 28.160          H  
ATOM   1050 1HD  LYS A  67      46.488   5.756  11.188  1.00 28.160          H  
ATOM   1051 2HD  LYS A  67      48.153   5.781  10.584  1.00 28.160          H  
ATOM   1052 1HE  LYS A  67      47.624   7.699   9.138  1.00 28.160          H  
ATOM   1053 2HE  LYS A  67      45.953   7.693   9.736  1.00 28.160          H  
ATOM   1054 1HZ  LYS A  67      47.297   9.313  10.882  1.00 28.160          H  
ATOM   1055 2HZ  LYS A  67      46.804   8.148  11.940  1.00 28.160          H  
ATOM   1056 3HZ  LYS A  67      48.357   8.153  11.385  1.00 28.160          H  
ATOM   1057  N   ARG A  68      48.231   1.158  11.273  1.00 16.340          N  
ATOM   1058  CA  ARG A  68      48.185  -0.160  11.928  1.00 15.990          C  
ATOM   1059  C   ARG A  68      47.413  -1.246  11.171  1.00 15.540          C  
ATOM   1060  O   ARG A  68      47.894  -1.757  10.157  1.00 15.500          O  
ATOM   1061  CB  ARG A  68      47.613  -0.004  13.335  1.00 22.530          C  
ATOM   1062  CG  ARG A  68      48.490   0.796  14.305  1.00 22.530          C  
ATOM   1063  CD  ARG A  68      47.849   0.938  15.640  1.00 22.530          C  
ATOM   1064  NE  ARG A  68      48.669   1.724  16.562  1.00 22.530          N  
ATOM   1065  CZ  ARG A  68      48.299   2.096  17.811  1.00 22.530          C  
ATOM   1066  NH1 ARG A  68      47.119   1.753  18.292  1.00 22.530          N  
ATOM   1067  NH2 ARG A  68      49.130   2.811  18.555  1.00 22.530          N  
ATOM   1068  H   ARG A  68      48.649   1.918  11.792  1.00 19.610          H  
ATOM   1069  HA  ARG A  68      49.214  -0.506  12.030  1.00 19.190          H  
ATOM   1070 1HB  ARG A  68      46.642   0.490  13.289  1.00 27.030          H  
ATOM   1071 2HB  ARG A  68      47.476  -0.987  13.789  1.00 27.030          H  
ATOM   1072 1HG  ARG A  68      49.444   0.287  14.438  1.00 27.030          H  
ATOM   1073 2HG  ARG A  68      48.664   1.795  13.910  1.00 27.030          H  
ATOM   1074 1HD  ARG A  68      46.888   1.440  15.522  1.00 27.030          H  
ATOM   1075 2HD  ARG A  68      47.698  -0.050  16.073  1.00 27.030          H  
ATOM   1076  HE  ARG A  68      49.584   2.013  16.242  1.00 27.030          H  
ATOM   1077 1HH1 ARG A  68      46.480   1.209  17.733  1.00 27.030          H  
ATOM   1078 2HH1 ARG A  68      46.850   2.035  19.225  1.00 27.030          H  
ATOM   1079 1HH2 ARG A  68      50.035   3.076  18.192  1.00 27.030          H  
ATOM   1080 2HH2 ARG A  68      48.862   3.093  19.488  1.00 27.030          H  
ATOM   1081  N   TYR A  69      46.281  -1.681  11.749  1.00 15.300          N  
ATOM   1082  CA  TYR A  69      45.441  -2.703  11.147  1.00 14.930          C  
ATOM   1083  C   TYR A  69      43.944  -2.401  11.216  1.00 14.810          C  
ATOM   1084  O   TYR A  69      43.435  -1.935  12.238  1.00 14.990          O  
ATOM   1085  CB  TYR A  69      45.694  -4.074  11.777  1.00 21.050          C  
ATOM   1086  CG  TYR A  69      47.050  -4.663  11.489  1.00 21.050          C  
ATOM   1087  CD1 TYR A  69      48.147  -4.331  12.260  1.00 21.050          C  
ATOM   1088  CD2 TYR A  69      47.183  -5.572  10.443  1.00 21.050          C  
ATOM   1089  CE1 TYR A  69      49.370  -4.895  11.983  1.00 21.050          C  
ATOM   1090  CE2 TYR A  69      48.400  -6.145  10.173  1.00 21.050          C  
ATOM   1091  CZ  TYR A  69      49.496  -5.806  10.938  1.00 21.050          C  
ATOM   1092  OH  TYR A  69      50.720  -6.374  10.693  1.00 21.050          O  
ATOM   1093  H   TYR A  69      45.947  -1.248  12.591  1.00 18.360          H  
ATOM   1094  HA  TYR A  69      45.725  -2.773  10.113  1.00 17.920          H  
ATOM   1095 1HB  TYR A  69      45.580  -4.001  12.858  1.00 25.260          H  
ATOM   1096 2HB  TYR A  69      44.937  -4.775  11.422  1.00 25.260          H  
ATOM   1097  HD1 TYR A  69      48.046  -3.628  13.082  1.00 25.260          H  
ATOM   1098  HD2 TYR A  69      46.322  -5.834   9.842  1.00 25.260          H  
ATOM   1099  HE1 TYR A  69      50.236  -4.636  12.587  1.00 25.260          H  
ATOM   1100  HE2 TYR A  69      48.494  -6.865   9.355  1.00 25.260          H  
ATOM   1101  HH  TYR A  69      50.604  -7.215  10.200  1.00 25.260          H  
ATOM   1102  N   ASP A  70      43.238  -2.802  10.162  1.00 14.570          N  
ATOM   1103  CA  ASP A  70      41.781  -2.781  10.067  1.00 14.400          C  
ATOM   1104  C   ASP A  70      41.202  -3.979  10.816  1.00 13.940          C  
ATOM   1105  O   ASP A  70      41.942  -4.817  11.336  1.00 13.800          O  
ATOM   1106  CB  ASP A  70      41.348  -2.858   8.585  1.00 20.230          C  
ATOM   1107  CG  ASP A  70      39.890  -2.413   8.251  1.00 20.230          C  
ATOM   1108  OD1 ASP A  70      39.186  -2.087   9.173  1.00 20.230          O  
ATOM   1109  OD2 ASP A  70      39.484  -2.472   7.099  1.00 20.230          O  
ATOM   1110  H   ASP A  70      43.775  -3.060   9.341  1.00 17.480          H  
ATOM   1111  HA  ASP A  70      41.405  -1.864  10.520  1.00 17.280          H  
ATOM   1112 1HB  ASP A  70      42.031  -2.252   8.000  1.00 24.270          H  
ATOM   1113 2HB  ASP A  70      41.444  -3.894   8.265  1.00 24.270          H  
ATOM   1114  N   LEU A  71      39.883  -4.064  10.799  1.00 13.750          N  
ATOM   1115  CA  LEU A  71      39.050  -5.062  11.449  1.00 13.360          C  
ATOM   1116  C   LEU A  71      39.364  -6.505  11.101  1.00 12.980          C  
ATOM   1117  O   LEU A  71      39.602  -6.867   9.952  1.00 12.890          O  
ATOM   1118  CB  LEU A  71      37.585  -4.799  11.046  1.00 18.860          C  
ATOM   1119  CG  LEU A  71      36.453  -5.683  11.688  1.00 18.860          C  
ATOM   1120  CD1 LEU A  71      36.306  -5.377  13.174  1.00 18.860          C  
ATOM   1121  CD2 LEU A  71      35.160  -5.416  10.952  1.00 18.860          C  
ATOM   1122  H   LEU A  71      39.399  -3.298  10.331  1.00 16.500          H  
ATOM   1123  HA  LEU A  71      39.171  -4.934  12.521  1.00 16.030          H  
ATOM   1124 1HB  LEU A  71      37.358  -3.757  11.267  1.00 22.630          H  
ATOM   1125 2HB  LEU A  71      37.517  -4.922   9.968  1.00 22.630          H  
ATOM   1126  HG  LEU A  71      36.701  -6.738  11.580  1.00 22.630          H  
ATOM   1127 1HD1 LEU A  71      35.515  -6.000  13.594  1.00 22.630          H  
ATOM   1128 2HD1 LEU A  71      37.234  -5.586  13.695  1.00 22.630          H  
ATOM   1129 3HD1 LEU A  71      36.047  -4.326  13.307  1.00 22.630          H  
ATOM   1130 1HD2 LEU A  71      34.365  -6.032  11.373  1.00 22.630          H  
ATOM   1131 2HD2 LEU A  71      34.893  -4.363  11.047  1.00 22.630          H  
ATOM   1132 3HD2 LEU A  71      35.288  -5.661   9.909  1.00 22.630          H  
ATOM   1133  N   SER A  72      39.317  -7.348  12.122  1.00 12.800          N  
ATOM   1134  CA  SER A  72      39.519  -8.782  12.015  1.00 12.430          C  
ATOM   1135  C   SER A  72      38.344  -9.449  11.291  1.00 11.990          C  
ATOM   1136  O   SER A  72      37.417  -9.957  11.927  1.00 11.970          O  
ATOM   1137  CB  SER A  72      39.615  -9.344  13.428  1.00 17.550          C  
ATOM   1138  OG  SER A  72      40.754  -8.869  14.101  1.00 17.550          O  
ATOM   1139  H   SER A  72      39.185  -6.986  13.054  1.00 15.360          H  
ATOM   1140  HA  SER A  72      40.438  -8.971  11.454  1.00 14.920          H  
ATOM   1141 1HB  SER A  72      38.727  -9.037  13.977  1.00 21.060          H  
ATOM   1142 2HB  SER A  72      39.607 -10.412  13.416  1.00 21.060          H  
ATOM   1143  HG  SER A  72      40.738  -9.282  14.971  1.00 21.060          H  
ATOM   1144  N   TYR A  73      38.363  -9.388   9.958  1.00 11.690          N  
ATOM   1145  CA  TYR A  73      37.272  -9.884   9.122  1.00 11.320          C  
ATOM   1146  C   TYR A  73      37.296 -11.415   9.127  1.00 10.930          C  
ATOM   1147  O   TYR A  73      38.350 -12.031   8.947  1.00 10.880          O  
ATOM   1148  CB  TYR A  73      37.425  -9.376   7.677  1.00 16.000          C  
ATOM   1149  CG  TYR A  73      37.280  -7.854   7.459  1.00 16.000          C  
ATOM   1150  CD1 TYR A  73      38.420  -7.085   7.294  1.00 16.000          C  
ATOM   1151  CD2 TYR A  73      36.043  -7.243   7.409  1.00 16.000          C  
ATOM   1152  CE1 TYR A  73      38.332  -5.717   7.091  1.00 16.000          C  
ATOM   1153  CE2 TYR A  73      35.955  -5.869   7.194  1.00 16.000          C  
ATOM   1154  CZ  TYR A  73      37.097  -5.107   7.042  1.00 16.000          C  
ATOM   1155  OH  TYR A  73      36.995  -3.728   6.847  1.00 16.000          O  
ATOM   1156  H   TYR A  73      39.187  -8.951   9.521  1.00 14.030          H  
ATOM   1157  HA  TYR A  73      36.323  -9.547   9.539  1.00 13.580          H  
ATOM   1158 1HB  TYR A  73      38.405  -9.658   7.316  1.00 19.200          H  
ATOM   1159 2HB  TYR A  73      36.696  -9.880   7.053  1.00 19.200          H  
ATOM   1160  HD1 TYR A  73      39.401  -7.557   7.334  1.00 19.200          H  
ATOM   1161  HD2 TYR A  73      35.137  -7.833   7.532  1.00 19.200          H  
ATOM   1162  HE1 TYR A  73      39.237  -5.123   6.977  1.00 19.200          H  
ATOM   1163  HE2 TYR A  73      34.977  -5.390   7.154  1.00 19.200          H  
ATOM   1164  HH  TYR A  73      37.903  -3.309   6.819  1.00 19.200          H  
ATOM   1165  N   ASN A  74      36.134 -12.038   9.313  1.00 10.720          N  
ATOM   1166  CA  ASN A  74      36.055 -13.501   9.371  1.00 10.380          C  
ATOM   1167  C   ASN A  74      35.719 -14.206   8.059  1.00 10.030          C  
ATOM   1168  O   ASN A  74      34.618 -14.059   7.523  1.00  9.960          O  
ATOM   1169  CB  ASN A  74      35.051 -13.920  10.425  1.00 14.670          C  
ATOM   1170  CG  ASN A  74      35.493 -13.587  11.831  1.00 14.670          C  
ATOM   1171  OD1 ASN A  74      36.568 -14.001  12.282  1.00 14.670          O  
ATOM   1172  ND2 ASN A  74      34.676 -12.845  12.535  1.00 14.670          N  
ATOM   1173  H   ASN A  74      35.297 -11.487   9.445  1.00 12.860          H  
ATOM   1174  HA  ASN A  74      37.037 -13.873   9.676  1.00 12.460          H  
ATOM   1175 1HB  ASN A  74      34.098 -13.429  10.233  1.00 17.600          H  
ATOM   1176 2HB  ASN A  74      34.885 -14.992  10.346  1.00 17.600          H  
ATOM   1177 1HD2 ASN A  74      34.916 -12.590  13.474  1.00 17.600          H  
ATOM   1178 2HD2 ASN A  74      33.815 -12.529  12.140  1.00 17.600          H  
ATOM   1179  N   PHE A  75      36.671 -14.991   7.561  1.00  9.910          N  
ATOM   1180  CA  PHE A  75      36.512 -15.750   6.330  1.00  9.680          C  
ATOM   1181  C   PHE A  75      36.298 -17.209   6.617  1.00  9.320          C  
ATOM   1182  O   PHE A  75      36.961 -17.781   7.486  1.00  9.410          O  
ATOM   1183  CB  PHE A  75      37.722 -15.572   5.424  1.00 13.640          C  
ATOM   1184  CG  PHE A  75      37.701 -14.307   4.733  1.00 13.640          C  
ATOM   1185  CD1 PHE A  75      37.940 -13.117   5.374  1.00 13.640          C  
ATOM   1186  CD2 PHE A  75      37.442 -14.303   3.385  1.00 13.640          C  
ATOM   1187  CE1 PHE A  75      37.886 -11.961   4.674  1.00 13.640          C  
ATOM   1188  CE2 PHE A  75      37.409 -13.156   2.699  1.00 13.640          C  
ATOM   1189  CZ  PHE A  75      37.618 -11.978   3.335  1.00 13.640          C  
ATOM   1190  H   PHE A  75      37.571 -15.065   8.049  1.00 11.890          H  
ATOM   1191  HA  PHE A  75      35.634 -15.376   5.805  1.00 11.620          H  
ATOM   1192 1HB  PHE A  75      38.641 -15.621   6.014  1.00 16.370          H  
ATOM   1193 2HB  PHE A  75      37.761 -16.374   4.691  1.00 16.370          H  
ATOM   1194  HD1 PHE A  75      38.159 -13.099   6.446  1.00 16.370          H  
ATOM   1195  HD2 PHE A  75      37.262 -15.246   2.869  1.00 16.370          H  
ATOM   1196  HE1 PHE A  75      38.059 -11.029   5.184  1.00 16.370          H  
ATOM   1197  HE2 PHE A  75      37.214 -13.180   1.647  1.00 16.370          H  
ATOM   1198  HZ  PHE A  75      37.576 -11.057   2.773  1.00 16.370          H  
ATOM   1199  N   ASN A  76      35.450 -17.833   5.811  1.00  9.010          N  
ATOM   1200  CA  ASN A  76      35.187 -19.255   5.928  1.00  8.720          C  
ATOM   1201  C   ASN A  76      34.761 -19.876   4.606  1.00  8.520          C  
ATOM   1202  O   ASN A  76      34.287 -19.161   3.716  1.00  8.600          O  
ATOM   1203  CB  ASN A  76      34.168 -19.444   7.013  1.00 12.320          C  
ATOM   1204  CG  ASN A  76      32.896 -18.687   6.764  1.00 12.320          C  
ATOM   1205  OD1 ASN A  76      32.189 -18.901   5.774  1.00 12.320          O  
ATOM   1206  ND2 ASN A  76      32.577 -17.786   7.658  1.00 12.320          N  
ATOM   1207  H   ASN A  76      34.947 -17.292   5.118  1.00 10.810          H  
ATOM   1208  HA  ASN A  76      36.105 -19.754   6.224  1.00 10.460          H  
ATOM   1209 1HB  ASN A  76      33.945 -20.505   7.107  1.00 14.790          H  
ATOM   1210 2HB  ASN A  76      34.587 -19.115   7.950  1.00 14.790          H  
ATOM   1211 1HD2 ASN A  76      31.739 -17.249   7.550  1.00 14.790          H  
ATOM   1212 2HD2 ASN A  76      33.169 -17.632   8.445  1.00 14.790          H  
ATOM   1213  N   VAL A  77      34.984 -21.193   4.474  1.00  8.420          N  
ATOM   1214  CA  VAL A  77      34.632 -21.941   3.255  1.00  8.360          C  
ATOM   1215  C   VAL A  77      33.906 -23.266   3.461  1.00  8.070          C  
ATOM   1216  O   VAL A  77      34.395 -24.153   4.158  1.00  8.040          O  
ATOM   1217  CB  VAL A  77      35.890 -22.173   2.382  1.00 11.730          C  
ATOM   1218  CG1 VAL A  77      35.586 -23.019   1.172  1.00 11.730          C  
ATOM   1219  CG2 VAL A  77      36.363 -20.867   1.877  1.00 11.730          C  
ATOM   1220  H   VAL A  77      35.359 -21.701   5.286  1.00 10.100          H  
ATOM   1221  HA  VAL A  77      33.968 -21.304   2.680  1.00 10.030          H  
ATOM   1222  HB  VAL A  77      36.667 -22.667   2.967  1.00 14.070          H  
ATOM   1223 1HG1 VAL A  77      36.496 -23.134   0.581  1.00 14.070          H  
ATOM   1224 2HG1 VAL A  77      35.244 -24.008   1.478  1.00 14.070          H  
ATOM   1225 3HG1 VAL A  77      34.817 -22.535   0.573  1.00 14.070          H  
ATOM   1226 1HG2 VAL A  77      37.219 -21.040   1.251  1.00 14.070          H  
ATOM   1227 2HG2 VAL A  77      35.570 -20.409   1.296  1.00 14.070          H  
ATOM   1228 3HG2 VAL A  77      36.636 -20.214   2.694  1.00 14.070          H  
ATOM   1229  N   HIS A  78      32.808 -23.431   2.731  1.00  7.970          N  
ATOM   1230  CA  HIS A  78      31.987 -24.633   2.754  1.00  7.810          C  
ATOM   1231  C   HIS A  78      32.452 -25.684   1.734  1.00  7.680          C  
ATOM   1232  O   HIS A  78      32.573 -25.416   0.531  1.00  7.770          O  
ATOM   1233  CB  HIS A  78      30.508 -24.252   2.556  1.00 11.000          C  
ATOM   1234  CG  HIS A  78      29.497 -25.391   2.571  1.00 11.000          C  
ATOM   1235  ND1 HIS A  78      28.179 -25.195   2.198  1.00 11.000          N  
ATOM   1236  CD2 HIS A  78      29.597 -26.705   2.894  1.00 11.000          C  
ATOM   1237  CE1 HIS A  78      27.532 -26.341   2.278  1.00 11.000          C  
ATOM   1238  NE2 HIS A  78      28.372 -27.262   2.688  1.00 11.000          N  
ATOM   1239  H   HIS A  78      32.507 -22.643   2.153  1.00  9.560          H  
ATOM   1240  HA  HIS A  78      32.065 -25.089   3.726  1.00  9.370          H  
ATOM   1241 1HB  HIS A  78      30.222 -23.551   3.339  1.00 13.200          H  
ATOM   1242 2HB  HIS A  78      30.394 -23.732   1.627  1.00 13.200          H  
ATOM   1243  HD1 HIS A  78      27.708 -24.321   2.340  1.00 13.200          H  
ATOM   1244  HD2 HIS A  78      30.403 -27.336   3.248  1.00 13.200          H  
ATOM   1245  HE1 HIS A  78      26.474 -26.401   2.021  1.00 13.200          H  
ATOM   1246  N   GLU A  79      32.789 -26.871   2.254  1.00  7.640          N  
ATOM   1247  CA  GLU A  79      33.276 -28.007   1.459  1.00  7.640          C  
ATOM   1248  C   GLU A  79      32.872 -29.332   2.154  1.00  7.200          C  
ATOM   1249  O   GLU A  79      32.255 -29.297   3.213  1.00  7.260          O  
ATOM   1250  CB  GLU A  79      34.813 -27.839   1.269  1.00 10.700          C  
ATOM   1251  CG  GLU A  79      35.605 -28.933   0.483  1.00 10.700          C  
ATOM   1252  CD  GLU A  79      35.104 -29.199  -0.908  1.00 10.700          C  
ATOM   1253  OE1 GLU A  79      34.031 -29.727  -0.978  1.00 10.700          O  
ATOM   1254  OE2 GLU A  79      35.785 -28.954  -1.866  1.00 10.700          O  
ATOM   1255  H   GLU A  79      32.703 -26.966   3.276  1.00  9.170          H  
ATOM   1256  HA  GLU A  79      32.800 -27.982   0.477  1.00  9.170          H  
ATOM   1257 1HB  GLU A  79      35.002 -26.892   0.769  1.00 12.840          H  
ATOM   1258 2HB  GLU A  79      35.275 -27.767   2.253  1.00 12.840          H  
ATOM   1259 1HG  GLU A  79      36.623 -28.558   0.387  1.00 12.840          H  
ATOM   1260 2HG  GLU A  79      35.675 -29.851   1.059  1.00 12.840          H  
ATOM   1261  N   VAL A  80      33.190 -30.473   1.542  1.00  7.030          N  
ATOM   1262  CA  VAL A  80      32.918 -31.802   2.105  1.00  6.790          C  
ATOM   1263  C   VAL A  80      33.846 -32.077   3.287  1.00  6.510          C  
ATOM   1264  O   VAL A  80      34.902 -31.452   3.386  1.00  6.670          O  
ATOM   1265  CB  VAL A  80      33.134 -32.899   1.029  1.00  9.600          C  
ATOM   1266  CG1 VAL A  80      32.202 -32.668  -0.135  1.00  9.600          C  
ATOM   1267  CG2 VAL A  80      34.598 -32.913   0.584  1.00  9.600          C  
ATOM   1268  H   VAL A  80      33.636 -30.374   0.632  1.00  8.440          H  
ATOM   1269  HA  VAL A  80      31.900 -31.813   2.448  1.00  8.150          H  
ATOM   1270  HB  VAL A  80      32.885 -33.856   1.432  1.00 11.520          H  
ATOM   1271 1HG1 VAL A  80      32.344 -33.452  -0.879  1.00 11.520          H  
ATOM   1272 2HG1 VAL A  80      31.186 -32.694   0.214  1.00 11.520          H  
ATOM   1273 3HG1 VAL A  80      32.408 -31.700  -0.590  1.00 11.520          H  
ATOM   1274 1HG2 VAL A  80      34.738 -33.692  -0.163  1.00 11.520          H  
ATOM   1275 2HG2 VAL A  80      34.862 -31.959   0.152  1.00 11.520          H  
ATOM   1276 3HG2 VAL A  80      35.251 -33.115   1.430  1.00 11.520          H  
ATOM   1277  N   PRO A  81      33.526 -33.036   4.179  1.00  6.400          N  
ATOM   1278  CA  PRO A  81      32.432 -34.024   4.287  1.00  6.280          C  
ATOM   1279  C   PRO A  81      31.093 -33.371   4.554  1.00  5.850          C  
ATOM   1280  O   PRO A  81      31.062 -32.227   4.969  1.00  5.960          O  
ATOM   1281  CB  PRO A  81      32.856 -34.847   5.505  1.00  9.420          C  
ATOM   1282  CG  PRO A  81      33.739 -33.928   6.296  1.00  9.420          C  
ATOM   1283  CD  PRO A  81      34.479 -33.129   5.266  1.00  9.420          C  
ATOM   1284  HA  PRO A  81      32.388 -34.658   3.403  1.00  7.540          H  
ATOM   1285 1HB  PRO A  81      31.967 -35.141   6.076  1.00 11.300          H  
ATOM   1286 2HB  PRO A  81      33.356 -35.771   5.187  1.00 11.300          H  
ATOM   1287 1HG  PRO A  81      33.117 -33.303   6.963  1.00 11.300          H  
ATOM   1288 2HG  PRO A  81      34.412 -34.492   6.947  1.00 11.300          H  
ATOM   1289 1HD  PRO A  81      34.720 -32.130   5.643  1.00 11.300          H  
ATOM   1290 2HD  PRO A  81      35.380 -33.661   4.930  1.00 11.300          H  
ATOM   1291  N   ARG A  82      29.991 -34.072   4.278  1.00  5.640          N  
ATOM   1292  CA  ARG A  82      28.694 -33.459   4.547  1.00  5.380          C  
ATOM   1293  C   ARG A  82      27.714 -34.387   5.294  1.00  4.990          C  
ATOM   1294  O   ARG A  82      27.547 -35.557   4.938  1.00  5.200          O  
ATOM   1295  CB  ARG A  82      28.087 -33.050   3.207  1.00  7.640          C  
ATOM   1296  CG  ARG A  82      28.938 -32.019   2.399  1.00  7.640          C  
ATOM   1297  CD  ARG A  82      28.402 -31.663   1.037  1.00  7.640          C  
ATOM   1298  NE  ARG A  82      29.275 -30.722   0.332  1.00  7.640          N  
ATOM   1299  CZ  ARG A  82      29.058 -30.248  -0.918  1.00  7.640          C  
ATOM   1300  NH1 ARG A  82      27.994 -30.626  -1.599  1.00  7.640          N  
ATOM   1301  NH2 ARG A  82      29.918 -29.407  -1.463  1.00  7.640          N  
ATOM   1302  H   ARG A  82      30.041 -35.017   3.921  1.00  6.770          H  
ATOM   1303  HA  ARG A  82      28.849 -32.567   5.158  1.00  6.460          H  
ATOM   1304 1HB  ARG A  82      27.934 -33.931   2.585  1.00  9.160          H  
ATOM   1305 2HB  ARG A  82      27.134 -32.624   3.400  1.00  9.160          H  
ATOM   1306 1HG  ARG A  82      29.087 -31.111   2.977  1.00  9.160          H  
ATOM   1307 2HG  ARG A  82      29.874 -32.480   2.208  1.00  9.160          H  
ATOM   1308 1HD  ARG A  82      28.325 -32.570   0.441  1.00  9.160          H  
ATOM   1309 2HD  ARG A  82      27.459 -31.207   1.105  1.00  9.160          H  
ATOM   1310  HE  ARG A  82      30.111 -30.409   0.814  1.00  9.160          H  
ATOM   1311 1HH1 ARG A  82      27.333 -31.267  -1.193  1.00  9.160          H  
ATOM   1312 2HH1 ARG A  82      27.837 -30.272  -2.532  1.00  9.160          H  
ATOM   1313 1HH2 ARG A  82      30.735 -29.113  -0.946  1.00  9.160          H  
ATOM   1314 2HH2 ARG A  82      29.762 -29.055  -2.396  1.00  9.160          H  
ATOM   1315  N   ALA A  83      27.055 -33.801   6.300  1.00  4.620          N  
ATOM   1316  CA  ALA A  83      26.024 -34.345   7.183  1.00  4.470          C  
ATOM   1317  C   ALA A  83      24.739 -34.686   6.504  1.00  4.100          C  
ATOM   1318  O   ALA A  83      24.298 -33.991   5.586  1.00  3.920          O  
ATOM   1319  CB  ALA A  83      25.684 -33.356   8.247  1.00  6.320          C  
ATOM   1320  H   ALA A  83      27.299 -32.840   6.483  1.00  5.540          H  
ATOM   1321  HA  ALA A  83      26.404 -35.243   7.626  1.00  5.360          H  
ATOM   1322 1HB  ALA A  83      24.922 -33.755   8.913  1.00  7.580          H  
ATOM   1323 2HB  ALA A  83      26.532 -33.105   8.800  1.00  7.580          H  
ATOM   1324 3HB  ALA A  83      25.308 -32.495   7.743  1.00  7.580          H  
ATOM   1325  N   ALA A  84      24.090 -35.714   7.034  1.00  4.220          N  
ATOM   1326  CA  ALA A  84      22.786 -36.111   6.548  1.00  3.940          C  
ATOM   1327  C   ALA A  84      21.713 -35.285   7.241  1.00  3.710          C  
ATOM   1328  O   ALA A  84      21.650 -35.223   8.473  1.00  4.050          O  
ATOM   1329  CB  ALA A  84      22.553 -37.595   6.780  1.00  5.630          C  
ATOM   1330  H   ALA A  84      24.524 -36.190   7.830  1.00  5.060          H  
ATOM   1331  HA  ALA A  84      22.739 -35.905   5.479  1.00  4.730          H  
ATOM   1332 1HB  ALA A  84      21.571 -37.872   6.393  1.00  6.750          H  
ATOM   1333 2HB  ALA A  84      23.323 -38.166   6.264  1.00  6.750          H  
ATOM   1334 3HB  ALA A  84      22.592 -37.816   7.840  1.00  6.750          H  
ATOM   1335  N   LEU A  85      20.872 -34.641   6.447  1.00  3.340          N  
ATOM   1336  CA  LEU A  85      19.785 -33.822   6.966  1.00  3.150          C  
ATOM   1337  C   LEU A  85      18.429 -34.480   6.756  1.00  3.050          C  
ATOM   1338  O   LEU A  85      18.015 -34.743   5.618  1.00  2.910          O  
ATOM   1339  CB  LEU A  85      19.838 -32.440   6.309  1.00  4.490          C  
ATOM   1340  CG  LEU A  85      18.685 -31.466   6.602  1.00  4.490          C  
ATOM   1341  CD1 LEU A  85      18.598 -31.100   8.036  1.00  4.490          C  
ATOM   1342  CD2 LEU A  85      18.929 -30.245   5.828  1.00  4.490          C  
ATOM   1343  H   LEU A  85      20.987 -34.717   5.445  1.00  4.010          H  
ATOM   1344  HA  LEU A  85      19.934 -33.703   8.038  1.00  3.780          H  
ATOM   1345 1HB  LEU A  85      20.768 -31.952   6.607  1.00  5.380          H  
ATOM   1346 2HB  LEU A  85      19.881 -32.579   5.228  1.00  5.380          H  
ATOM   1347  HG  LEU A  85      17.741 -31.921   6.290  1.00  5.380          H  
ATOM   1348 1HD1 LEU A  85      17.785 -30.394   8.132  1.00  5.380          H  
ATOM   1349 2HD1 LEU A  85      18.408 -31.975   8.660  1.00  5.380          H  
ATOM   1350 3HD1 LEU A  85      19.520 -30.632   8.335  1.00  5.380          H  
ATOM   1351 1HD2 LEU A  85      18.119 -29.568   5.960  1.00  5.380          H  
ATOM   1352 2HD2 LEU A  85      19.868 -29.784   6.139  1.00  5.380          H  
ATOM   1353 3HD2 LEU A  85      18.997 -30.505   4.840  1.00  5.380          H  
ATOM   1354  N   GLU A  86      17.725 -34.738   7.859  1.00  3.210          N  
ATOM   1355  CA  GLU A  86      16.438 -35.408   7.793  1.00  3.230          C  
ATOM   1356  C   GLU A  86      15.291 -34.581   8.358  1.00  3.360          C  
ATOM   1357  O   GLU A  86      15.363 -33.989   9.442  1.00  3.620          O  
ATOM   1358  CB  GLU A  86      16.493 -36.741   8.547  1.00  4.510          C  
ATOM   1359  CG  GLU A  86      17.453 -37.777   7.973  1.00  4.510          C  
ATOM   1360  CD  GLU A  86      17.432 -39.070   8.762  1.00  4.510          C  
ATOM   1361  OE1 GLU A  86      16.660 -39.155   9.699  1.00  4.510          O  
ATOM   1362  OE2 GLU A  86      18.172 -39.966   8.436  1.00  4.510          O  
ATOM   1363  H   GLU A  86      18.114 -34.491   8.772  1.00  3.850          H  
ATOM   1364  HA  GLU A  86      16.213 -35.614   6.747  1.00  3.880          H  
ATOM   1365 1HB  GLU A  86      16.809 -36.552   9.566  1.00  5.420          H  
ATOM   1366 2HB  GLU A  86      15.495 -37.177   8.589  1.00  5.420          H  
ATOM   1367 1HG  GLU A  86      17.182 -37.981   6.938  1.00  5.420          H  
ATOM   1368 2HG  GLU A  86      18.463 -37.365   7.982  1.00  5.420          H  
ATOM   1369  N   GLU A  87      14.201 -34.593   7.616  1.00  3.270          N  
ATOM   1370  CA  GLU A  87      12.986 -33.886   7.982  1.00  3.570          C  
ATOM   1371  C   GLU A  87      11.978 -34.830   8.613  1.00  3.970          C  
ATOM   1372  O   GLU A  87      11.386 -35.657   7.918  1.00  4.090          O  
ATOM   1373  CB  GLU A  87      12.420 -33.222   6.728  1.00  4.880          C  
ATOM   1374  CG  GLU A  87      13.339 -32.129   6.175  1.00  4.880          C  
ATOM   1375  CD  GLU A  87      12.824 -31.500   4.946  1.00  4.880          C  
ATOM   1376  OE1 GLU A  87      12.007 -32.103   4.307  1.00  4.880          O  
ATOM   1377  OE2 GLU A  87      13.237 -30.411   4.648  1.00  4.880          O  
ATOM   1378  H   GLU A  87      14.237 -35.101   6.740  1.00  3.920          H  
ATOM   1379  HA  GLU A  87      13.235 -33.117   8.715  1.00  4.280          H  
ATOM   1380 1HB  GLU A  87      12.291 -33.974   5.950  1.00  5.850          H  
ATOM   1381 2HB  GLU A  87      11.438 -32.801   6.930  1.00  5.850          H  
ATOM   1382 1HG  GLU A  87      13.467 -31.364   6.930  1.00  5.850          H  
ATOM   1383 2HG  GLU A  87      14.319 -32.560   5.968  1.00  5.850          H  
ATOM   1384  N   ARG A  88      11.835 -34.771   9.940  1.00  4.290          N  
ATOM   1385  CA  ARG A  88      10.956 -35.698  10.620  1.00  4.750          C  
ATOM   1386  C   ARG A  88       9.573 -35.075  10.883  1.00  5.010          C  
ATOM   1387  O   ARG A  88       9.460 -33.865  11.104  1.00  5.520          O  
ATOM   1388  CB  ARG A  88      11.565 -36.121  11.943  1.00  6.470          C  
ATOM   1389  CG  ARG A  88      12.920 -36.782  11.906  1.00  6.470          C  
ATOM   1390  CD  ARG A  88      12.908 -38.130  11.318  1.00  6.470          C  
ATOM   1391  NE  ARG A  88      14.235 -38.760  11.395  1.00  6.470          N  
ATOM   1392  CZ  ARG A  88      14.723 -39.455  12.450  1.00  6.470          C  
ATOM   1393  NH1 ARG A  88      14.020 -39.617  13.558  1.00  6.470          N  
ATOM   1394  NH2 ARG A  88      15.929 -39.976  12.347  1.00  6.470          N  
ATOM   1395  H   ARG A  88      12.348 -34.089  10.507  1.00  5.150          H  
ATOM   1396  HA  ARG A  88      10.864 -36.555   9.969  1.00  5.700          H  
ATOM   1397 1HB  ARG A  88      11.696 -35.257  12.545  1.00  7.760          H  
ATOM   1398 2HB  ARG A  88      10.901 -36.769  12.464  1.00  7.760          H  
ATOM   1399 1HG  ARG A  88      13.621 -36.160  11.339  1.00  7.760          H  
ATOM   1400 2HG  ARG A  88      13.261 -36.871  12.924  1.00  7.760          H  
ATOM   1401 1HD  ARG A  88      12.184 -38.760  11.830  1.00  7.760          H  
ATOM   1402 2HD  ARG A  88      12.640 -38.057  10.264  1.00  7.760          H  
ATOM   1403  HE  ARG A  88      14.869 -38.685  10.578  1.00  7.760          H  
ATOM   1404 1HH1 ARG A  88      13.098 -39.220  13.638  1.00  7.760          H  
ATOM   1405 2HH1 ARG A  88      14.409 -40.140  14.329  1.00  7.760          H  
ATOM   1406 1HH2 ARG A  88      16.445 -39.843  11.458  1.00  7.760          H  
ATOM   1407 2HH2 ARG A  88      16.333 -40.501  13.102  1.00  7.760          H  
ATOM   1408  N   PHE A  89       8.488 -35.871  10.880  1.00  4.850          N  
ATOM   1409  CA  PHE A  89       8.428 -37.324  10.658  1.00  4.990          C  
ATOM   1410  C   PHE A  89       7.891 -37.656   9.270  1.00  4.550          C  
ATOM   1411  O   PHE A  89       7.518 -38.794   8.994  1.00  4.600          O  
ATOM   1412  CB  PHE A  89       7.596 -37.955  11.765  1.00  6.930          C  
ATOM   1413  CG  PHE A  89       8.298 -37.795  13.077  1.00  6.930          C  
ATOM   1414  CD1 PHE A  89       8.044 -36.701  13.897  1.00  6.930          C  
ATOM   1415  CD2 PHE A  89       9.243 -38.729  13.489  1.00  6.930          C  
ATOM   1416  CE1 PHE A  89       8.721 -36.542  15.084  1.00  6.930          C  
ATOM   1417  CE2 PHE A  89       9.916 -38.567  14.679  1.00  6.930          C  
ATOM   1418  CZ  PHE A  89       9.657 -37.471  15.474  1.00  6.930          C  
ATOM   1419  H   PHE A  89       7.602 -35.421  11.064  1.00  5.820          H  
ATOM   1420  HA  PHE A  89       9.409 -37.765  10.748  1.00  5.990          H  
ATOM   1421 1HB  PHE A  89       6.620 -37.478  11.824  1.00  8.320          H  
ATOM   1422 2HB  PHE A  89       7.447 -39.018  11.570  1.00  8.320          H  
ATOM   1423  HD1 PHE A  89       7.308 -35.958  13.593  1.00  8.320          H  
ATOM   1424  HD2 PHE A  89       9.452 -39.594  12.857  1.00  8.320          H  
ATOM   1425  HE1 PHE A  89       8.517 -35.677  15.715  1.00  8.320          H  
ATOM   1426  HE2 PHE A  89      10.655 -39.303  14.994  1.00  8.320          H  
ATOM   1427  HZ  PHE A  89      10.190 -37.342  16.414  1.00  8.320          H  
ATOM   1428  N   ASP A  90       7.852 -36.645   8.408  1.00  4.340          N  
ATOM   1429  CA  ASP A  90       7.368 -36.764   7.043  1.00  4.010          C  
ATOM   1430  C   ASP A  90       7.958 -35.607   6.216  1.00  3.990          C  
ATOM   1431  O   ASP A  90       8.021 -34.489   6.722  1.00  4.360          O  
ATOM   1432  CB  ASP A  90       5.826 -36.696   7.032  1.00  5.750          C  
ATOM   1433  CG  ASP A  90       5.180 -37.138   5.727  1.00  5.750          C  
ATOM   1434  OD1 ASP A  90       5.350 -36.443   4.734  1.00  5.750          O  
ATOM   1435  OD2 ASP A  90       4.541 -38.171   5.710  1.00  5.750          O  
ATOM   1436  H   ASP A  90       8.180 -35.741   8.719  1.00  5.210          H  
ATOM   1437  HA  ASP A  90       7.696 -37.725   6.663  1.00  4.810          H  
ATOM   1438 1HB  ASP A  90       5.433 -37.322   7.834  1.00  6.900          H  
ATOM   1439 2HB  ASP A  90       5.506 -35.668   7.239  1.00  6.900          H  
ATOM   1440  N   PRO A  91       8.383 -35.818   4.948  1.00  3.730          N  
ATOM   1441  CA  PRO A  91       8.905 -34.805   4.029  1.00  3.890          C  
ATOM   1442  C   PRO A  91       7.901 -33.694   3.684  1.00  4.280          C  
ATOM   1443  O   PRO A  91       8.288 -32.684   3.079  1.00  4.540          O  
ATOM   1444  CB  PRO A  91       9.288 -35.629   2.788  1.00  5.830          C  
ATOM   1445  CG  PRO A  91       8.466 -36.885   2.877  1.00  5.830          C  
ATOM   1446  CD  PRO A  91       8.376 -37.188   4.354  1.00  5.830          C  
ATOM   1447  HA  PRO A  91       9.806 -34.361   4.478  1.00  4.670          H  
ATOM   1448 1HB  PRO A  91       9.069 -35.046   1.879  1.00  7.000          H  
ATOM   1449 2HB  PRO A  91      10.370 -35.816   2.797  1.00  7.000          H  
ATOM   1450 1HG  PRO A  91       7.467 -36.717   2.447  1.00  7.000          H  
ATOM   1451 2HG  PRO A  91       8.927 -37.693   2.294  1.00  7.000          H  
ATOM   1452 1HD  PRO A  91       7.444 -37.722   4.506  1.00  7.000          H  
ATOM   1453 2HD  PRO A  91       9.248 -37.762   4.702  1.00  7.000          H  
ATOM   1454  N   LYS A  92       6.610 -33.918   3.970  1.00  4.420          N  
ATOM   1455  CA  LYS A  92       5.609 -32.913   3.676  1.00  4.820          C  
ATOM   1456  C   LYS A  92       4.889 -32.382   4.930  1.00  5.210          C  
ATOM   1457  O   LYS A  92       4.578 -33.135   5.857  1.00  5.340          O  
ATOM   1458  CB  LYS A  92       4.606 -33.529   2.712  1.00  6.590          C  
ATOM   1459  CG  LYS A  92       3.512 -32.641   2.210  1.00  6.590          C  
ATOM   1460  CD  LYS A  92       2.674 -33.414   1.215  1.00  6.590          C  
ATOM   1461  CE  LYS A  92       1.690 -32.544   0.539  1.00  6.590          C  
ATOM   1462  NZ  LYS A  92       0.789 -33.317  -0.370  1.00  6.590          N  
ATOM   1463  H   LYS A  92       6.291 -34.796   4.409  1.00  5.300          H  
ATOM   1464  HA  LYS A  92       6.104 -32.088   3.198  1.00  5.780          H  
ATOM   1465 1HB  LYS A  92       5.140 -33.884   1.855  1.00  7.910          H  
ATOM   1466 2HB  LYS A  92       4.147 -34.398   3.188  1.00  7.910          H  
ATOM   1467 1HG  LYS A  92       2.869 -32.335   3.037  1.00  7.910          H  
ATOM   1468 2HG  LYS A  92       3.929 -31.752   1.751  1.00  7.910          H  
ATOM   1469 1HD  LYS A  92       3.315 -33.855   0.452  1.00  7.910          H  
ATOM   1470 2HD  LYS A  92       2.138 -34.218   1.725  1.00  7.910          H  
ATOM   1471 1HE  LYS A  92       1.120 -32.037   1.258  1.00  7.910          H  
ATOM   1472 2HE  LYS A  92       2.234 -31.811  -0.058  1.00  7.910          H  
ATOM   1473 1HZ  LYS A  92       0.171 -32.674  -0.876  1.00  7.910          H  
ATOM   1474 2HZ  LYS A  92       1.367 -33.764  -1.092  1.00  7.910          H  
ATOM   1475 3HZ  LYS A  92       0.226 -34.031   0.138  1.00  7.910          H  
ATOM   1476  N   SER A  93       4.520 -31.099   4.910  1.00  5.510          N  
ATOM   1477  CA  SER A  93       3.727 -30.556   6.022  1.00  5.940          C  
ATOM   1478  C   SER A  93       2.725 -29.467   5.612  1.00  6.460          C  
ATOM   1479  O   SER A  93       2.932 -28.783   4.607  1.00  6.590          O  
ATOM   1480  CB  SER A  93       4.654 -29.969   7.081  1.00  8.140          C  
ATOM   1481  OG  SER A  93       5.373 -28.876   6.582  1.00  8.140          O  
ATOM   1482  H   SER A  93       4.854 -30.522   4.130  1.00  6.610          H  
ATOM   1483  HA  SER A  93       3.194 -31.397   6.453  1.00  7.130          H  
ATOM   1484 1HB  SER A  93       4.090 -29.635   7.944  1.00  9.770          H  
ATOM   1485 2HB  SER A  93       5.317 -30.735   7.423  1.00  9.770          H  
ATOM   1486  HG  SER A  93       5.808 -28.476   7.349  1.00  9.770          H  
ATOM   1487  N   PRO A  94       1.612 -29.306   6.355  1.00  6.860          N  
ATOM   1488  CA  PRO A  94       0.621 -28.258   6.226  1.00  7.400          C  
ATOM   1489  C   PRO A  94       1.152 -26.914   6.656  1.00  7.660          C  
ATOM   1490  O   PRO A  94       2.028 -26.850   7.520  1.00  7.530          O  
ATOM   1491  CB  PRO A  94      -0.512 -28.746   7.120  1.00 11.100          C  
ATOM   1492  CG  PRO A  94       0.149 -29.621   8.135  1.00 11.100          C  
ATOM   1493  CD  PRO A  94       1.273 -30.295   7.415  1.00 11.100          C  
ATOM   1494  HA  PRO A  94       0.283 -28.209   5.193  1.00  8.880          H  
ATOM   1495 1HB  PRO A  94      -1.002 -27.871   7.583  1.00 13.320          H  
ATOM   1496 2HB  PRO A  94      -1.265 -29.257   6.533  1.00 13.320          H  
ATOM   1497 1HG  PRO A  94       0.515 -29.007   8.932  1.00 13.320          H  
ATOM   1498 2HG  PRO A  94      -0.564 -30.325   8.578  1.00 13.320          H  
ATOM   1499 1HD  PRO A  94       2.068 -30.435   8.142  1.00 13.320          H  
ATOM   1500 2HD  PRO A  94       0.936 -31.246   6.977  1.00 13.320          H  
ATOM   1501  N   THR A  95       0.561 -25.860   6.132  1.00  8.070          N  
ATOM   1502  CA  THR A  95       0.882 -24.494   6.492  1.00  8.400          C  
ATOM   1503  C   THR A  95       0.877 -24.248   7.999  1.00  8.650          C  
ATOM   1504  O   THR A  95      -0.002 -24.712   8.729  1.00  8.960          O  
ATOM   1505  CB  THR A  95      -0.109 -23.525   5.805  1.00 11.630          C  
ATOM   1506  OG1 THR A  95       0.261 -22.170   6.099  1.00 11.630          O  
ATOM   1507  CG2 THR A  95      -1.534 -23.788   6.257  1.00 11.630          C  
ATOM   1508  H   THR A  95      -0.087 -26.022   5.360  1.00  9.680          H  
ATOM   1509  HA  THR A  95       1.885 -24.280   6.123  1.00 10.080          H  
ATOM   1510  HB  THR A  95      -0.089 -23.678   4.748  1.00 13.950          H  
ATOM   1511  HG1 THR A  95      -0.211 -21.574   5.510  1.00 13.950          H  
ATOM   1512 1HG2 THR A  95      -2.206 -23.102   5.745  1.00 13.950          H  
ATOM   1513 2HG2 THR A  95      -1.803 -24.799   6.010  1.00 13.950          H  
ATOM   1514 3HG2 THR A  95      -1.627 -23.647   7.313  1.00 13.950          H  
ATOM   1515  N   LYS A  96       1.889 -23.501   8.449  1.00  8.600          N  
ATOM   1516  CA  LYS A  96       2.110 -23.105   9.843  1.00  8.870          C  
ATOM   1517  C   LYS A  96       2.257 -24.272  10.830  1.00  8.710          C  
ATOM   1518  O   LYS A  96       1.828 -24.173  11.987  1.00  9.110          O  
ATOM   1519  CB  LYS A  96       0.980 -22.188  10.325  1.00 12.310          C  
ATOM   1520  CG  LYS A  96       0.690 -20.954   9.438  1.00 12.310          C  
ATOM   1521  CD  LYS A  96       1.866 -19.963   9.376  1.00 12.310          C  
ATOM   1522  CE  LYS A  96       1.500 -18.725   8.549  1.00 12.310          C  
ATOM   1523  NZ  LYS A  96       2.653 -17.776   8.404  1.00 12.310          N  
ATOM   1524  H   LYS A  96       2.554 -23.184   7.756  1.00 10.320          H  
ATOM   1525  HA  LYS A  96       3.046 -22.550   9.884  1.00 10.640          H  
ATOM   1526 1HB  LYS A  96       0.068 -22.770  10.403  1.00 14.770          H  
ATOM   1527 2HB  LYS A  96       1.214 -21.825  11.324  1.00 14.770          H  
ATOM   1528 1HG  LYS A  96       0.446 -21.285   8.438  1.00 14.770          H  
ATOM   1529 2HG  LYS A  96      -0.174 -20.432   9.836  1.00 14.770          H  
ATOM   1530 1HD  LYS A  96       2.141 -19.655  10.385  1.00 14.770          H  
ATOM   1531 2HD  LYS A  96       2.726 -20.437   8.910  1.00 14.770          H  
ATOM   1532 1HE  LYS A  96       1.180 -19.045   7.558  1.00 14.770          H  
ATOM   1533 2HE  LYS A  96       0.676 -18.204   9.035  1.00 14.770          H  
ATOM   1534 1HZ  LYS A  96       2.364 -16.978   7.853  1.00 14.770          H  
ATOM   1535 2HZ  LYS A  96       2.951 -17.461   9.317  1.00 14.770          H  
ATOM   1536 3HZ  LYS A  96       3.421 -18.239   7.942  1.00 14.770          H  
ATOM   1537  N   ARG A  97       2.926 -25.340  10.399  1.00  8.180          N  
ATOM   1538  CA  ARG A  97       3.212 -26.496  11.236  1.00  8.030          C  
ATOM   1539  C   ARG A  97       4.643 -26.901  10.942  1.00  7.510          C  
ATOM   1540  O   ARG A  97       5.043 -26.974   9.779  1.00  7.170          O  
ATOM   1541  CB  ARG A  97       2.256 -27.648  10.963  1.00 11.300          C  
ATOM   1542  CG  ARG A  97       0.771 -27.378  11.310  1.00 11.300          C  
ATOM   1543  CD  ARG A  97       0.515 -27.297  12.776  1.00 11.300          C  
ATOM   1544  NE  ARG A  97      -0.909 -27.119  13.060  1.00 11.300          N  
ATOM   1545  CZ  ARG A  97      -1.562 -25.930  13.108  1.00 11.300          C  
ATOM   1546  NH1 ARG A  97      -0.923 -24.788  12.900  1.00 11.300          N  
ATOM   1547  NH2 ARG A  97      -2.863 -25.918  13.379  1.00 11.300          N  
ATOM   1548  H   ARG A  97       3.263 -25.357   9.440  1.00  9.820          H  
ATOM   1549  HA  ARG A  97       3.146 -26.212  12.283  1.00  9.640          H  
ATOM   1550 1HB  ARG A  97       2.309 -27.892   9.905  1.00 13.560          H  
ATOM   1551 2HB  ARG A  97       2.578 -28.528  11.516  1.00 13.560          H  
ATOM   1552 1HG  ARG A  97       0.443 -26.454  10.835  1.00 13.560          H  
ATOM   1553 2HG  ARG A  97       0.160 -28.189  10.950  1.00 13.560          H  
ATOM   1554 1HD  ARG A  97       0.841 -28.222  13.249  1.00 13.560          H  
ATOM   1555 2HD  ARG A  97       1.057 -26.464  13.211  1.00 13.560          H  
ATOM   1556  HE  ARG A  97      -1.454 -27.955  13.232  1.00 13.560          H  
ATOM   1557 1HH1 ARG A  97       0.089 -24.765  12.681  1.00 13.560          H  
ATOM   1558 2HH1 ARG A  97      -1.415 -23.913  12.967  1.00 13.560          H  
ATOM   1559 1HH2 ARG A  97      -3.355 -26.791  13.538  1.00 13.560          H  
ATOM   1560 2HH2 ARG A  97      -3.368 -25.046  13.424  1.00 13.560          H  
ATOM   1561  N   SER A  98       5.420 -27.100  11.996  1.00  7.530          N  
ATOM   1562  CA  SER A  98       6.831 -27.405  11.864  1.00  7.090          C  
ATOM   1563  C   SER A  98       7.226 -28.850  11.576  1.00  6.580          C  
ATOM   1564  O   SER A  98       6.458 -29.803  11.747  1.00  6.620          O  
ATOM   1565  CB  SER A  98       7.556 -26.957  13.117  1.00 10.100          C  
ATOM   1566  OG  SER A  98       7.162 -27.718  14.226  1.00 10.100          O  
ATOM   1567  H   SER A  98       5.040 -27.037  12.929  1.00  9.040          H  
ATOM   1568  HA  SER A  98       7.198 -26.804  11.039  1.00  8.510          H  
ATOM   1569 1HB  SER A  98       8.633 -27.064  12.969  1.00 12.120          H  
ATOM   1570 2HB  SER A  98       7.359 -25.904  13.302  1.00 12.120          H  
ATOM   1571  HG  SER A  98       7.847 -27.558  14.910  1.00 12.120          H  
ATOM   1572  N   ILE A  99       8.492 -28.951  11.194  1.00  6.140          N  
ATOM   1573  CA  ILE A  99       9.303 -30.126  10.933  1.00  5.670          C  
ATOM   1574  C   ILE A  99      10.373 -30.236  11.997  1.00  5.570          C  
ATOM   1575  O   ILE A  99      10.966 -29.225  12.400  1.00  5.640          O  
ATOM   1576  CB  ILE A  99      10.003 -30.020   9.561  1.00  8.130          C  
ATOM   1577  CG1 ILE A  99       9.011 -29.911   8.413  1.00  8.130          C  
ATOM   1578  CG2 ILE A  99      10.980 -31.161   9.341  1.00  8.130          C  
ATOM   1579  CD1 ILE A  99       8.100 -31.125   8.190  1.00  8.130          C  
ATOM   1580  H   ILE A  99       8.949 -28.059  11.044  1.00  7.370          H  
ATOM   1581  HA  ILE A  99       8.685 -31.021  10.983  1.00  6.800          H  
ATOM   1582  HB  ILE A  99      10.560 -29.101   9.545  1.00  9.750          H  
ATOM   1583 1HG1 ILE A  99       8.378 -29.036   8.582  1.00  9.750          H  
ATOM   1584 2HG1 ILE A  99       9.579 -29.748   7.525  1.00  9.750          H  
ATOM   1585 1HG2 ILE A  99      11.467 -31.004   8.389  1.00  9.750          H  
ATOM   1586 2HG2 ILE A  99      11.729 -31.176  10.113  1.00  9.750          H  
ATOM   1587 3HG2 ILE A  99      10.465 -32.116   9.339  1.00  9.750          H  
ATOM   1588 1HD1 ILE A  99       7.472 -30.924   7.342  1.00  9.750          H  
ATOM   1589 2HD1 ILE A  99       8.684 -32.021   7.976  1.00  9.750          H  
ATOM   1590 3HD1 ILE A  99       7.479 -31.299   9.065  1.00  9.750          H  
ATOM   1591  N   ALA A 100      10.585 -31.456  12.491  1.00  5.470          N  
ATOM   1592  CA  ALA A 100      11.637 -31.704  13.462  1.00  5.470          C  
ATOM   1593  C   ALA A 100      12.915 -32.054  12.703  1.00  4.930          C  
ATOM   1594  O   ALA A 100      13.022 -33.117  12.086  1.00  4.660          O  
ATOM   1595  CB  ALA A 100      11.233 -32.815  14.421  1.00  7.660          C  
ATOM   1596  H   ALA A 100      10.052 -32.245  12.111  1.00  6.560          H  
ATOM   1597  HA  ALA A 100      11.825 -30.787  14.025  1.00  6.560          H  
ATOM   1598 1HB  ALA A 100      12.033 -32.990  15.135  1.00  9.190          H  
ATOM   1599 2HB  ALA A 100      10.328 -32.519  14.951  1.00  9.190          H  
ATOM   1600 3HB  ALA A 100      11.039 -33.713  13.877  1.00  9.190          H  
ATOM   1601  N   ILE A 101      13.871 -31.148  12.715  1.00  4.840          N  
ATOM   1602  CA  ILE A 101      15.094 -31.337  11.963  1.00  4.400          C  
ATOM   1603  C   ILE A 101      16.150 -32.117  12.701  1.00  4.440          C  
ATOM   1604  O   ILE A 101      16.702 -31.667  13.706  1.00  4.740          O  
ATOM   1605  CB  ILE A 101      15.644 -29.962  11.582  1.00  6.340          C  
ATOM   1606  CG1 ILE A 101      14.621 -29.180  10.692  1.00  6.340          C  
ATOM   1607  CG2 ILE A 101      16.992 -30.071  10.962  1.00  6.340          C  
ATOM   1608  CD1 ILE A 101      14.299 -29.799   9.324  1.00  6.340          C  
ATOM   1609  H   ILE A 101      13.741 -30.273  13.233  1.00  5.810          H  
ATOM   1610  HA  ILE A 101      14.863 -31.900  11.062  1.00  5.280          H  
ATOM   1611  HB  ILE A 101      15.726 -29.395  12.469  1.00  7.600          H  
ATOM   1612 1HG1 ILE A 101      13.683 -29.101  11.252  1.00  7.600          H  
ATOM   1613 2HG1 ILE A 101      14.991 -28.201  10.547  1.00  7.600          H  
ATOM   1614 1HG2 ILE A 101      17.350 -29.095  10.738  1.00  7.600          H  
ATOM   1615 2HG2 ILE A 101      17.704 -30.556  11.625  1.00  7.600          H  
ATOM   1616 3HG2 ILE A 101      16.891 -30.647  10.081  1.00  7.600          H  
ATOM   1617 1HD1 ILE A 101      13.575 -29.174   8.810  1.00  7.600          H  
ATOM   1618 2HD1 ILE A 101      15.198 -29.862   8.714  1.00  7.600          H  
ATOM   1619 3HD1 ILE A 101      13.889 -30.782   9.443  1.00  7.600          H  
ATOM   1620  N   VAL A 102      16.519 -33.240  12.104  1.00  4.250          N  
ATOM   1621  CA  VAL A 102      17.507 -34.164  12.626  1.00  4.410          C  
ATOM   1622  C   VAL A 102      18.735 -34.119  11.734  1.00  4.090          C  
ATOM   1623  O   VAL A 102      18.637 -34.154  10.507  1.00  3.720          O  
ATOM   1624  CB  VAL A 102      16.918 -35.581  12.727  1.00  6.110          C  
ATOM   1625  CG1 VAL A 102      17.979 -36.579  13.191  1.00  6.110          C  
ATOM   1626  CG2 VAL A 102      15.755 -35.552  13.718  1.00  6.110          C  
ATOM   1627  H   VAL A 102      16.045 -33.489  11.228  1.00  5.100          H  
ATOM   1628  HA  VAL A 102      17.793 -33.841  13.629  1.00  5.290          H  
ATOM   1629  HB  VAL A 102      16.556 -35.898  11.751  1.00  7.330          H  
ATOM   1630 1HG1 VAL A 102      17.537 -37.570  13.259  1.00  7.330          H  
ATOM   1631 2HG1 VAL A 102      18.806 -36.611  12.477  1.00  7.330          H  
ATOM   1632 3HG1 VAL A 102      18.356 -36.279  14.170  1.00  7.330          H  
ATOM   1633 1HG2 VAL A 102      15.333 -36.543  13.797  1.00  7.330          H  
ATOM   1634 2HG2 VAL A 102      16.122 -35.237  14.689  1.00  7.330          H  
ATOM   1635 3HG2 VAL A 102      14.991 -34.850  13.372  1.00  7.330          H  
ATOM   1636  N   PHE A 103      19.896 -33.993  12.343  1.00  4.320          N  
ATOM   1637  CA  PHE A 103      21.107 -33.855  11.563  1.00  4.150          C  
ATOM   1638  C   PHE A 103      22.242 -34.720  12.122  1.00  4.440          C  
ATOM   1639  O   PHE A 103      22.498 -34.744  13.337  1.00  4.840          O  
ATOM   1640  CB  PHE A 103      21.404 -32.365  11.564  1.00  5.880          C  
ATOM   1641  CG  PHE A 103      22.498 -31.804  10.770  1.00  5.880          C  
ATOM   1642  CD1 PHE A 103      22.310 -31.521   9.431  1.00  5.880          C  
ATOM   1643  CD2 PHE A 103      23.675 -31.468  11.365  1.00  5.880          C  
ATOM   1644  CE1 PHE A 103      23.276 -30.893   8.711  1.00  5.880          C  
ATOM   1645  CE2 PHE A 103      24.653 -30.845  10.653  1.00  5.880          C  
ATOM   1646  CZ  PHE A 103      24.449 -30.543   9.326  1.00  5.880          C  
ATOM   1647  H   PHE A 103      19.930 -33.974  13.354  1.00  5.180          H  
ATOM   1648  HA  PHE A 103      20.908 -34.176  10.542  1.00  4.980          H  
ATOM   1649 1HB  PHE A 103      20.497 -31.870  11.238  1.00  7.050          H  
ATOM   1650 2HB  PHE A 103      21.559 -32.054  12.578  1.00  7.050          H  
ATOM   1651  HD1 PHE A 103      21.373 -31.784   8.962  1.00  7.050          H  
ATOM   1652  HD2 PHE A 103      23.811 -31.690  12.426  1.00  7.050          H  
ATOM   1653  HE1 PHE A 103      23.115 -30.655   7.646  1.00  7.050          H  
ATOM   1654  HE2 PHE A 103      25.578 -30.577  11.139  1.00  7.050          H  
ATOM   1655  HZ  PHE A 103      25.214 -30.038   8.744  1.00  7.050          H  
ATOM   1656  N   GLU A 104      22.846 -35.507  11.222  1.00  4.340          N  
ATOM   1657  CA  GLU A 104      23.948 -36.415  11.547  1.00  4.750          C  
ATOM   1658  C   GLU A 104      25.264 -35.915  10.984  1.00  4.940          C  
ATOM   1659  O   GLU A 104      25.474 -35.959   9.765  1.00  4.660          O  
ATOM   1660  CB  GLU A 104      23.658 -37.804  10.978  1.00  6.490          C  
ATOM   1661  CG  GLU A 104      24.711 -38.858  11.281  1.00  6.490          C  
ATOM   1662  CD  GLU A 104      24.355 -40.198  10.724  1.00  6.490          C  
ATOM   1663  OE1 GLU A 104      23.284 -40.323  10.182  1.00  6.490          O  
ATOM   1664  OE2 GLU A 104      25.143 -41.103  10.842  1.00  6.490          O  
ATOM   1665  H   GLU A 104      22.522 -35.440  10.249  1.00  5.210          H  
ATOM   1666  HA  GLU A 104      24.046 -36.479  12.632  1.00  5.700          H  
ATOM   1667 1HB  GLU A 104      22.701 -38.159  11.352  1.00  7.780          H  
ATOM   1668 2HB  GLU A 104      23.575 -37.731   9.904  1.00  7.780          H  
ATOM   1669 1HG  GLU A 104      25.669 -38.546  10.860  1.00  7.780          H  
ATOM   1670 2HG  GLU A 104      24.829 -38.936  12.365  1.00  7.780          H  
ATOM   1671  N   GLU A 105      26.169 -35.456  11.852  1.00  5.590          N  
ATOM   1672  CA  GLU A 105      27.408 -34.878  11.354  1.00  5.930          C  
ATOM   1673  C   GLU A 105      28.408 -35.960  10.938  1.00  5.520          C  
ATOM   1674  O   GLU A 105      28.405 -37.074  11.467  1.00  5.610          O  
ATOM   1675  CB  GLU A 105      27.990 -33.908  12.378  1.00  8.170          C  
ATOM   1676  CG  GLU A 105      28.668 -34.491  13.566  1.00  8.170          C  
ATOM   1677  CD  GLU A 105      27.803 -34.880  14.667  1.00  8.170          C  
ATOM   1678  OE1 GLU A 105      26.613 -34.997  14.464  1.00  8.170          O  
ATOM   1679  OE2 GLU A 105      28.346 -35.083  15.740  1.00  8.170          O  
ATOM   1680  H   GLU A 105      25.984 -35.467  12.860  1.00  6.710          H  
ATOM   1681  HA  GLU A 105      27.183 -34.301  10.474  1.00  7.120          H  
ATOM   1682 1HB  GLU A 105      28.709 -33.311  11.908  1.00  9.800          H  
ATOM   1683 2HB  GLU A 105      27.202 -33.240  12.731  1.00  9.800          H  
ATOM   1684 1HG  GLU A 105      29.273 -35.345  13.271  1.00  9.800          H  
ATOM   1685 2HG  GLU A 105      29.331 -33.731  13.920  1.00  9.800          H  
ATOM   1686  N   ILE A 106      29.298 -35.614  10.009  1.00  5.350          N  
ATOM   1687  CA  ILE A 106      30.264 -36.557   9.461  1.00  5.150          C  
ATOM   1688  C   ILE A 106      31.741 -36.191   9.625  1.00  5.580          C  
ATOM   1689  O   ILE A 106      32.152 -35.049   9.388  1.00  6.100          O  
ATOM   1690  CB  ILE A 106      29.917 -36.759   7.959  1.00  7.290          C  
ATOM   1691  CG1 ILE A 106      28.451 -37.298   7.817  1.00  7.290          C  
ATOM   1692  CG2 ILE A 106      30.911 -37.636   7.222  1.00  7.290          C  
ATOM   1693  CD1 ILE A 106      28.132 -38.674   8.390  1.00  7.290          C  
ATOM   1694  H   ILE A 106      29.296 -34.668   9.643  1.00  6.420          H  
ATOM   1695  HA  ILE A 106      30.128 -37.502   9.977  1.00  6.180          H  
ATOM   1696  HB  ILE A 106      29.917 -35.776   7.480  1.00  8.750          H  
ATOM   1697 1HG1 ILE A 106      27.811 -36.625   8.318  1.00  8.750          H  
ATOM   1698 2HG1 ILE A 106      28.195 -37.304   6.757  1.00  8.750          H  
ATOM   1699 1HG2 ILE A 106      30.616 -37.705   6.175  1.00  8.750          H  
ATOM   1700 2HG2 ILE A 106      31.893 -37.196   7.278  1.00  8.750          H  
ATOM   1701 3HG2 ILE A 106      30.932 -38.631   7.656  1.00  8.750          H  
ATOM   1702 1HD1 ILE A 106      27.073 -38.887   8.223  1.00  8.750          H  
ATOM   1703 2HD1 ILE A 106      28.729 -39.433   7.899  1.00  8.750          H  
ATOM   1704 3HD1 ILE A 106      28.321 -38.702   9.457  1.00  8.750          H  
ATOM   1705  N   LYS A 107      32.529 -37.196  10.044  1.00  5.650          N  
ATOM   1706  CA  LYS A 107      33.991 -37.097  10.165  1.00  6.240          C  
ATOM   1707  C   LYS A 107      34.504 -35.895  10.935  1.00  6.980          C  
ATOM   1708  O   LYS A 107      35.284 -35.101  10.407  1.00  7.720          O  
ATOM   1709  CB  LYS A 107      34.650 -37.158   8.790  1.00  8.500          C  
ATOM   1710  CG  LYS A 107      34.464 -38.484   8.060  1.00  8.500          C  
ATOM   1711  CD  LYS A 107      35.134 -38.462   6.698  1.00  8.500          C  
ATOM   1712  CE  LYS A 107      34.918 -39.772   5.948  1.00  8.500          C  
ATOM   1713  NZ  LYS A 107      35.562 -39.758   4.601  1.00  8.500          N  
ATOM   1714  H   LYS A 107      32.068 -38.071  10.262  1.00  6.780          H  
ATOM   1715  HA  LYS A 107      34.330 -37.976  10.715  1.00  7.490          H  
ATOM   1716 1HB  LYS A 107      34.237 -36.382   8.167  1.00 10.200          H  
ATOM   1717 2HB  LYS A 107      35.720 -36.970   8.887  1.00 10.200          H  
ATOM   1718 1HG  LYS A 107      34.927 -39.271   8.655  1.00 10.200          H  
ATOM   1719 2HG  LYS A 107      33.424 -38.722   7.954  1.00 10.200          H  
ATOM   1720 1HD  LYS A 107      34.722 -37.643   6.109  1.00 10.200          H  
ATOM   1721 2HD  LYS A 107      36.202 -38.294   6.823  1.00 10.200          H  
ATOM   1722 1HE  LYS A 107      35.337 -40.590   6.532  1.00 10.200          H  
ATOM   1723 2HE  LYS A 107      33.847 -39.938   5.826  1.00 10.200          H  
ATOM   1724 1HZ  LYS A 107      35.396 -40.641   4.137  1.00 10.200          H  
ATOM   1725 2HZ  LYS A 107      35.173 -39.010   4.044  1.00 10.200          H  
ATOM   1726 3HZ  LYS A 107      36.558 -39.617   4.703  1.00 10.200          H  
ATOM   1727  N   ASN A 108      34.065 -35.784  12.176  1.00  7.040          N  
ATOM   1728  CA  ASN A 108      34.474 -34.712  13.066  1.00  7.900          C  
ATOM   1729  C   ASN A 108      35.978 -34.830  13.337  1.00  8.150          C  
ATOM   1730  O   ASN A 108      36.531 -35.931  13.283  1.00  8.330          O  
ATOM   1731  CB  ASN A 108      33.736 -34.806  14.377  1.00 10.720          C  
ATOM   1732  CG  ASN A 108      32.280 -34.662  14.271  1.00 10.720          C  
ATOM   1733  OD1 ASN A 108      31.748 -34.190  13.261  1.00 10.720          O  
ATOM   1734  ND2 ASN A 108      31.608 -35.076  15.341  1.00 10.720          N  
ATOM   1735  H   ASN A 108      33.413 -36.478  12.507  1.00  8.450          H  
ATOM   1736  HA  ASN A 108      34.289 -33.745  12.588  1.00  9.480          H  
ATOM   1737 1HB  ASN A 108      33.976 -35.745  14.873  1.00 12.860          H  
ATOM   1738 2HB  ASN A 108      34.084 -34.009  15.002  1.00 12.860          H  
ATOM   1739 1HD2 ASN A 108      30.576 -35.026  15.393  1.00 12.860          H  
ATOM   1740 2HD2 ASN A 108      32.113 -35.442  16.127  1.00 12.860          H  
ATOM   1741  N   TRP A 109      36.621 -33.716  13.686  1.00  8.370          N  
ATOM   1742  CA  TRP A 109      38.052 -33.682  14.016  1.00  8.770          C  
ATOM   1743  C   TRP A 109      38.588 -34.867  14.848  1.00  9.100          C  
ATOM   1744  O   TRP A 109      38.029 -35.281  15.875  1.00  9.700          O  
ATOM   1745  CB  TRP A 109      38.368 -32.379  14.757  1.00 12.120          C  
ATOM   1746  CG  TRP A 109      39.773 -32.236  15.186  1.00 12.120          C  
ATOM   1747  CD1 TRP A 109      40.282 -32.644  16.374  1.00 12.120          C  
ATOM   1748  CD2 TRP A 109      40.855 -31.630  14.479  1.00 12.120          C  
ATOM   1749  NE1 TRP A 109      41.588 -32.360  16.451  1.00 12.120          N  
ATOM   1750  CE2 TRP A 109      41.974 -31.732  15.304  1.00 12.120          C  
ATOM   1751  CE3 TRP A 109      40.970 -31.015  13.231  1.00 12.120          C  
ATOM   1752  CZ2 TRP A 109      43.204 -31.247  14.925  1.00 12.120          C  
ATOM   1753  CZ3 TRP A 109      42.204 -30.520  12.850  1.00 12.120          C  
ATOM   1754  CH2 TRP A 109      43.296 -30.634  13.676  1.00 12.120          C  
ATOM   1755  H   TRP A 109      36.101 -32.828  13.656  1.00 10.040          H  
ATOM   1756  HA  TRP A 109      38.599 -33.669  13.074  1.00 10.520          H  
ATOM   1757 1HB  TRP A 109      38.150 -31.545  14.091  1.00 14.540          H  
ATOM   1758 2HB  TRP A 109      37.735 -32.267  15.590  1.00 14.540          H  
ATOM   1759  HD1 TRP A 109      39.729 -33.145  17.145  1.00 14.540          H  
ATOM   1760  HE1 TRP A 109      42.174 -32.619  17.271  1.00 14.540          H  
ATOM   1761  HE3 TRP A 109      40.107 -30.920  12.576  1.00 14.540          H  
ATOM   1762  HZ2 TRP A 109      44.078 -31.330  15.570  1.00 14.540          H  
ATOM   1763  HZ3 TRP A 109      42.288 -30.037  11.879  1.00 14.540          H  
ATOM   1764  HH2 TRP A 109      44.253 -30.235  13.346  1.00 14.540          H  
ATOM   1765  N   ILE A 110      39.713 -35.398  14.364  1.00  8.920          N  
ATOM   1766  CA  ILE A 110      40.446 -36.519  14.945  1.00  9.420          C  
ATOM   1767  C   ILE A 110      41.534 -36.009  15.875  1.00  9.850          C  
ATOM   1768  O   ILE A 110      42.349 -35.195  15.456  1.00  9.800          O  
ATOM   1769  CB  ILE A 110      41.060 -37.393  13.828  1.00 12.990          C  
ATOM   1770  CG1 ILE A 110      39.907 -37.984  12.965  1.00 12.990          C  
ATOM   1771  CG2 ILE A 110      41.952 -38.505  14.432  1.00 12.990          C  
ATOM   1772  CD1 ILE A 110      40.352 -38.635  11.664  1.00 12.990          C  
ATOM   1773  H   ILE A 110      40.091 -34.979  13.527  1.00 10.700          H  
ATOM   1774  HA  ILE A 110      39.751 -37.124  15.523  1.00 11.300          H  
ATOM   1775  HB  ILE A 110      41.667 -36.766  13.176  1.00 15.590          H  
ATOM   1776 1HG1 ILE A 110      39.375 -38.725  13.557  1.00 15.590          H  
ATOM   1777 2HG1 ILE A 110      39.206 -37.181  12.717  1.00 15.590          H  
ATOM   1778 1HG2 ILE A 110      42.386 -39.106  13.642  1.00 15.590          H  
ATOM   1779 2HG2 ILE A 110      42.763 -38.067  15.009  1.00 15.590          H  
ATOM   1780 3HG2 ILE A 110      41.352 -39.144  15.079  1.00 15.590          H  
ATOM   1781 1HD1 ILE A 110      39.473 -39.007  11.136  1.00 15.590          H  
ATOM   1782 2HD1 ILE A 110      40.860 -37.897  11.043  1.00 15.590          H  
ATOM   1783 3HD1 ILE A 110      41.022 -39.464  11.859  1.00 15.590          H  
ATOM   1784  N   SER A 111      41.611 -36.579  17.088  1.00 10.440          N  
ATOM   1785  CA  SER A 111      42.548 -36.149  18.142  1.00 10.950          C  
ATOM   1786  C   SER A 111      41.997 -34.878  18.794  1.00 11.380          C  
ATOM   1787  O   SER A 111      42.504 -33.762  18.636  1.00 11.750          O  
ATOM   1788  CB  SER A 111      43.955 -35.933  17.601  1.00 15.130          C  
ATOM   1789  OG  SER A 111      44.900 -35.991  18.637  1.00 15.130          O  
ATOM   1790  H   SER A 111      40.931 -37.290  17.307  1.00 12.530          H  
ATOM   1791  HA  SER A 111      42.599 -36.926  18.905  1.00 13.140          H  
ATOM   1792 1HB  SER A 111      44.184 -36.684  16.848  1.00 18.150          H  
ATOM   1793 2HB  SER A 111      44.026 -34.956  17.127  1.00 18.150          H  
ATOM   1794  HG  SER A 111      45.752 -35.825  18.226  1.00 18.150          H  
ATOM   1795  N   ASP A 112      40.890 -35.114  19.510  1.00 11.480          N  
ATOM   1796  CA  ASP A 112      40.019 -34.161  20.193  1.00 11.980          C  
ATOM   1797  C   ASP A 112      40.833 -33.169  21.039  1.00 11.810          C  
ATOM   1798  O   ASP A 112      41.650 -33.565  21.869  1.00 12.230          O  
ATOM   1799  CB  ASP A 112      39.016 -34.971  21.046  1.00 16.570          C  
ATOM   1800  CG  ASP A 112      37.823 -34.198  21.515  1.00 16.570          C  
ATOM   1801  OD1 ASP A 112      37.760 -33.051  21.173  1.00 16.570          O  
ATOM   1802  OD2 ASP A 112      37.001 -34.725  22.212  1.00 16.570          O  
ATOM   1803  H   ASP A 112      40.617 -36.079  19.568  1.00 13.780          H  
ATOM   1804  HA  ASP A 112      39.480 -33.598  19.446  1.00 14.380          H  
ATOM   1805 1HB  ASP A 112      38.662 -35.824  20.468  1.00 19.890          H  
ATOM   1806 2HB  ASP A 112      39.532 -35.365  21.924  1.00 19.890          H  
ATOM   1807  N   ILE A 113      40.620 -31.881  20.768  1.00 11.290          N  
ATOM   1808  CA  ILE A 113      41.349 -30.748  21.339  1.00 11.150          C  
ATOM   1809  C   ILE A 113      41.275 -30.482  22.862  1.00 10.700          C  
ATOM   1810  O   ILE A 113      42.301 -30.113  23.434  1.00 10.340          O  
ATOM   1811  CB  ILE A 113      40.973 -29.459  20.559  1.00 15.670          C  
ATOM   1812  CG1 ILE A 113      41.420 -29.560  19.045  1.00 15.670          C  
ATOM   1813  CG2 ILE A 113      41.559 -28.209  21.237  1.00 15.670          C  
ATOM   1814  CD1 ILE A 113      42.912 -29.754  18.765  1.00 15.670          C  
ATOM   1815  H   ILE A 113      39.889 -31.686  20.103  1.00 13.550          H  
ATOM   1816  HA  ILE A 113      42.397 -30.936  21.148  1.00 13.380          H  
ATOM   1817  HB  ILE A 113      39.908 -29.363  20.531  1.00 18.800          H  
ATOM   1818 1HG1 ILE A 113      40.887 -30.391  18.587  1.00 18.800          H  
ATOM   1819 2HG1 ILE A 113      41.108 -28.638  18.551  1.00 18.800          H  
ATOM   1820 1HG2 ILE A 113      41.269 -27.326  20.679  1.00 18.800          H  
ATOM   1821 2HG2 ILE A 113      41.180 -28.114  22.254  1.00 18.800          H  
ATOM   1822 3HG2 ILE A 113      42.643 -28.271  21.268  1.00 18.800          H  
ATOM   1823 1HD1 ILE A 113      43.076 -29.802  17.700  1.00 18.800          H  
ATOM   1824 2HD1 ILE A 113      43.483 -28.925  19.172  1.00 18.800          H  
ATOM   1825 3HD1 ILE A 113      43.267 -30.683  19.197  1.00 18.800          H  
ATOM   1826  N   PRO A 114      40.127 -30.599  23.552  1.00 10.850          N  
ATOM   1827  CA  PRO A 114      38.773 -30.992  23.184  1.00 10.520          C  
ATOM   1828  C   PRO A 114      38.004 -29.987  22.338  1.00  9.860          C  
ATOM   1829  O   PRO A 114      38.225 -28.784  22.462  1.00  9.800          O  
ATOM   1830  CB  PRO A 114      38.095 -31.140  24.549  1.00 15.780          C  
ATOM   1831  CG  PRO A 114      38.843 -30.194  25.450  1.00 15.780          C  
ATOM   1832  CD  PRO A 114      40.265 -30.250  24.963  1.00 15.780          C  
ATOM   1833  HA  PRO A 114      38.828 -31.961  22.718  1.00 12.620          H  
ATOM   1834 1HB  PRO A 114      37.026 -30.895  24.454  1.00 18.940          H  
ATOM   1835 2HB  PRO A 114      38.153 -32.191  24.872  1.00 18.940          H  
ATOM   1836 1HG  PRO A 114      38.415 -29.183  25.370  1.00 18.940          H  
ATOM   1837 2HG  PRO A 114      38.742 -30.503  26.499  1.00 18.940          H  
ATOM   1838 1HD  PRO A 114      40.743 -29.264  25.059  1.00 18.940          H  
ATOM   1839 2HD  PRO A 114      40.836 -31.032  25.486  1.00 18.940          H  
ATOM   1840  N   TYR A 115      37.040 -30.474  21.559  1.00  9.440          N  
ATOM   1841  CA  TYR A 115      36.146 -29.622  20.756  1.00  8.870          C  
ATOM   1842  C   TYR A 115      34.721 -30.166  20.766  1.00  8.450          C  
ATOM   1843  O   TYR A 115      34.488 -31.330  21.089  1.00  8.450          O  
ATOM   1844  CB  TYR A 115      36.572 -29.563  19.279  1.00 12.650          C  
ATOM   1845  CG  TYR A 115      36.333 -30.885  18.575  1.00 12.650          C  
ATOM   1846  CD1 TYR A 115      35.128 -31.130  17.929  1.00 12.650          C  
ATOM   1847  CD2 TYR A 115      37.278 -31.852  18.602  1.00 12.650          C  
ATOM   1848  CE1 TYR A 115      34.897 -32.340  17.341  1.00 12.650          C  
ATOM   1849  CE2 TYR A 115      37.033 -33.069  18.004  1.00 12.650          C  
ATOM   1850  CZ  TYR A 115      35.859 -33.307  17.388  1.00 12.650          C  
ATOM   1851  OH  TYR A 115      35.656 -34.506  16.780  1.00 12.650          O  
ATOM   1852  H   TYR A 115      36.955 -31.499  21.497  1.00 11.330          H  
ATOM   1853  HA  TYR A 115      36.128 -28.618  21.182  1.00 10.640          H  
ATOM   1854 1HB  TYR A 115      36.009 -28.784  18.761  1.00 15.180          H  
ATOM   1855 2HB  TYR A 115      37.629 -29.319  19.205  1.00 15.180          H  
ATOM   1856  HD1 TYR A 115      34.361 -30.366  17.891  1.00 15.180          H  
ATOM   1857  HD2 TYR A 115      38.217 -31.667  19.102  1.00 15.180          H  
ATOM   1858  HE1 TYR A 115      33.961 -32.528  16.846  1.00 15.180          H  
ATOM   1859  HE2 TYR A 115      37.778 -33.854  18.023  1.00 15.180          H  
ATOM   1860  HH  TYR A 115      36.519 -34.968  16.674  1.00 15.180          H  
ATOM   1861  N   VAL A 116      33.761 -29.326  20.395  1.00  8.290          N  
ATOM   1862  CA  VAL A 116      32.395 -29.815  20.207  1.00  8.060          C  
ATOM   1863  C   VAL A 116      31.903 -29.380  18.839  1.00  7.580          C  
ATOM   1864  O   VAL A 116      32.473 -28.470  18.241  1.00  7.620          O  
ATOM   1865  CB  VAL A 116      31.432 -29.299  21.300  1.00 11.380          C  
ATOM   1866  CG1 VAL A 116      31.902 -29.758  22.662  1.00 11.380          C  
ATOM   1867  CG2 VAL A 116      31.320 -27.770  21.247  1.00 11.380          C  
ATOM   1868  H   VAL A 116      34.001 -28.358  20.193  1.00  9.950          H  
ATOM   1869  HA  VAL A 116      32.399 -30.905  20.239  1.00  9.670          H  
ATOM   1870  HB  VAL A 116      30.461 -29.741  21.133  1.00 13.650          H  
ATOM   1871 1HG1 VAL A 116      31.200 -29.422  23.425  1.00 13.650          H  
ATOM   1872 2HG1 VAL A 116      31.959 -30.847  22.675  1.00 13.650          H  
ATOM   1873 3HG1 VAL A 116      32.884 -29.344  22.872  1.00 13.650          H  
ATOM   1874 1HG2 VAL A 116      30.625 -27.431  22.013  1.00 13.650          H  
ATOM   1875 2HG2 VAL A 116      32.292 -27.332  21.427  1.00 13.650          H  
ATOM   1876 3HG2 VAL A 116      30.951 -27.447  20.268  1.00 13.650          H  
ATOM   1877  N   ILE A 117      30.840 -30.001  18.350  1.00  7.280          N  
ATOM   1878  CA  ILE A 117      30.252 -29.569  17.082  1.00  6.930          C  
ATOM   1879  C   ILE A 117      29.072 -28.655  17.269  1.00  6.880          C  
ATOM   1880  O   ILE A 117      28.043 -29.050  17.829  1.00  7.090          O  
ATOM   1881  CB  ILE A 117      29.783 -30.760  16.220  1.00  9.840          C  
ATOM   1882  CG1 ILE A 117      30.924 -31.727  15.922  1.00  9.840          C  
ATOM   1883  CG2 ILE A 117      29.108 -30.274  14.952  1.00  9.840          C  
ATOM   1884  CD1 ILE A 117      32.078 -31.151  15.174  1.00  9.840          C  
ATOM   1885  H   ILE A 117      30.434 -30.761  18.878  1.00  8.740          H  
ATOM   1886  HA  ILE A 117      30.990 -28.996  16.527  1.00  8.320          H  
ATOM   1887  HB  ILE A 117      29.067 -31.311  16.744  1.00 11.810          H  
ATOM   1888 1HG1 ILE A 117      31.301 -32.129  16.861  1.00 11.810          H  
ATOM   1889 2HG1 ILE A 117      30.520 -32.532  15.346  1.00 11.810          H  
ATOM   1890 1HG2 ILE A 117      28.768 -31.135  14.372  1.00 11.810          H  
ATOM   1891 2HG2 ILE A 117      28.245 -29.651  15.184  1.00 11.810          H  
ATOM   1892 3HG2 ILE A 117      29.811 -29.695  14.386  1.00 11.810          H  
ATOM   1893 1HD1 ILE A 117      32.818 -31.916  15.003  1.00 11.810          H  
ATOM   1894 2HD1 ILE A 117      31.771 -30.761  14.215  1.00 11.810          H  
ATOM   1895 3HD1 ILE A 117      32.507 -30.375  15.755  1.00 11.810          H  
ATOM   1896  N   SER A 118      29.201 -27.447  16.732  1.00  6.730          N  
ATOM   1897  CA  SER A 118      28.156 -26.450  16.838  1.00  6.750          C  
ATOM   1898  C   SER A 118      27.431 -26.328  15.510  1.00  6.400          C  
ATOM   1899  O   SER A 118      28.039 -26.435  14.433  1.00  6.150          O  
ATOM   1900  CB  SER A 118      28.743 -25.101  17.220  1.00  9.440          C  
ATOM   1901  OG  SER A 118      29.335 -25.131  18.495  1.00  9.440          O  
ATOM   1902  H   SER A 118      30.070 -27.200  16.243  1.00  8.080          H  
ATOM   1903  HA  SER A 118      27.436 -26.757  17.598  1.00  8.100          H  
ATOM   1904 1HB  SER A 118      29.491 -24.817  16.478  1.00 11.330          H  
ATOM   1905 2HB  SER A 118      27.954 -24.347  17.196  1.00 11.330          H  
ATOM   1906  HG  SER A 118      29.688 -24.252  18.639  1.00 11.330          H  
ATOM   1907  N   LEU A 119      26.135 -26.063  15.582  1.00  6.470          N  
ATOM   1908  CA  LEU A 119      25.331 -25.854  14.388  1.00  6.190          C  
ATOM   1909  C   LEU A 119      25.096 -24.399  14.027  1.00  6.230          C  
ATOM   1910  O   LEU A 119      25.117 -23.514  14.883  1.00  6.540          O  
ATOM   1911  CB  LEU A 119      23.978 -26.537  14.537  1.00  8.780          C  
ATOM   1912  CG  LEU A 119      23.952 -28.047  14.707  1.00  8.780          C  
ATOM   1913  CD1 LEU A 119      22.530 -28.464  14.929  1.00  8.780          C  
ATOM   1914  CD2 LEU A 119      24.510 -28.718  13.463  1.00  8.780          C  
ATOM   1915  H   LEU A 119      25.680 -26.031  16.503  1.00  7.760          H  
ATOM   1916  HA  LEU A 119      25.857 -26.292  13.547  1.00  7.430          H  
ATOM   1917 1HB  LEU A 119      23.528 -26.139  15.434  1.00 10.530          H  
ATOM   1918 2HB  LEU A 119      23.364 -26.263  13.693  1.00 10.530          H  
ATOM   1919  HG  LEU A 119      24.543 -28.339  15.580  1.00 10.530          H  
ATOM   1920 1HD1 LEU A 119      22.471 -29.509  15.043  1.00 10.530          H  
ATOM   1921 2HD1 LEU A 119      22.150 -27.990  15.807  1.00 10.530          H  
ATOM   1922 3HD1 LEU A 119      21.936 -28.185  14.090  1.00 10.530          H  
ATOM   1923 1HD2 LEU A 119      24.470 -29.773  13.585  1.00 10.530          H  
ATOM   1924 2HD2 LEU A 119      23.934 -28.438  12.585  1.00 10.530          H  
ATOM   1925 3HD2 LEU A 119      25.528 -28.422  13.329  1.00 10.530          H  
ATOM   1926  N   SER A 120      24.834 -24.190  12.742  1.00  6.020          N  
ATOM   1927  CA  SER A 120      24.505 -22.898  12.147  1.00  6.150          C  
ATOM   1928  C   SER A 120      23.491 -23.108  11.033  1.00  5.850          C  
ATOM   1929  O   SER A 120      23.501 -24.142  10.363  1.00  5.630          O  
ATOM   1930  CB  SER A 120      25.741 -22.243  11.587  1.00  8.560          C  
ATOM   1931  OG  SER A 120      25.416 -21.028  10.981  1.00  8.560          O  
ATOM   1932  H   SER A 120      24.914 -24.995  12.114  1.00  7.220          H  
ATOM   1933  HA  SER A 120      24.062 -22.253  12.907  1.00  7.380          H  
ATOM   1934 1HB  SER A 120      26.464 -22.082  12.388  1.00 10.270          H  
ATOM   1935 2HB  SER A 120      26.201 -22.909  10.855  1.00 10.270          H  
ATOM   1936  HG  SER A 120      26.241 -20.699  10.608  1.00 10.270          H  
ATOM   1937  N   TYR A 121      22.559 -22.177  10.878  1.00  5.930          N  
ATOM   1938  CA  TYR A 121      21.507 -22.343   9.883  1.00  5.700          C  
ATOM   1939  C   TYR A 121      21.023 -21.089   9.159  1.00  5.950          C  
ATOM   1940  O   TYR A 121      20.855 -20.026   9.775  1.00  6.410          O  
ATOM   1941  CB  TYR A 121      20.308 -23.003  10.555  1.00  8.070          C  
ATOM   1942  CG  TYR A 121      19.138 -23.007   9.709  1.00  8.070          C  
ATOM   1943  CD1 TYR A 121      19.043 -23.859   8.696  1.00  8.070          C  
ATOM   1944  CD2 TYR A 121      18.147 -22.096   9.948  1.00  8.070          C  
ATOM   1945  CE1 TYR A 121      17.990 -23.799   7.893  1.00  8.070          C  
ATOM   1946  CE2 TYR A 121      17.072 -22.044   9.151  1.00  8.070          C  
ATOM   1947  CZ  TYR A 121      16.987 -22.889   8.119  1.00  8.070          C  
ATOM   1948  OH  TYR A 121      15.902 -22.844   7.287  1.00  8.070          O  
ATOM   1949  H   TYR A 121      22.592 -21.328  11.429  1.00  7.120          H  
ATOM   1950  HA  TYR A 121      21.889 -23.012   9.113  1.00  6.840          H  
ATOM   1951 1HB  TYR A 121      20.546 -24.020  10.831  1.00  9.690          H  
ATOM   1952 2HB  TYR A 121      20.068 -22.459  11.435  1.00  9.690          H  
ATOM   1953  HD1 TYR A 121      19.822 -24.571   8.517  1.00  9.690          H  
ATOM   1954  HD2 TYR A 121      18.236 -21.420  10.758  1.00  9.690          H  
ATOM   1955  HE1 TYR A 121      17.926 -24.464   7.067  1.00  9.690          H  
ATOM   1956  HE2 TYR A 121      16.286 -21.319   9.329  1.00  9.690          H  
ATOM   1957  HH  TYR A 121      15.326 -22.088   7.539  1.00  9.690          H  
ATOM   1958  N   THR A 122      20.790 -21.246   7.837  1.00  5.730          N  
ATOM   1959  CA  THR A 122      20.186 -20.205   6.997  1.00  6.080          C  
ATOM   1960  C   THR A 122      18.930 -20.694   6.224  1.00  6.080          C  
ATOM   1961  O   THR A 122      18.937 -21.749   5.571  1.00  5.830          O  
ATOM   1962  CB  THR A 122      21.238 -19.626   6.017  1.00  8.370          C  
ATOM   1963  OG1 THR A 122      22.318 -19.055   6.766  1.00  8.370          O  
ATOM   1964  CG2 THR A 122      20.642 -18.534   5.133  1.00  8.370          C  
ATOM   1965  H   THR A 122      21.047 -22.144   7.404  1.00  6.880          H  
ATOM   1966  HA  THR A 122      19.855 -19.403   7.644  1.00  7.300          H  
ATOM   1967  HB  THR A 122      21.621 -20.429   5.389  1.00 10.050          H  
ATOM   1968  HG1 THR A 122      22.811 -19.763   7.188  1.00 10.050          H  
ATOM   1969 1HG2 THR A 122      21.412 -18.151   4.466  1.00 10.050          H  
ATOM   1970 2HG2 THR A 122      19.828 -18.929   4.537  1.00 10.050          H  
ATOM   1971 3HG2 THR A 122      20.281 -17.738   5.746  1.00 10.050          H  
ATOM   1972  N   ASP A 123      17.863 -19.882   6.293  1.00  6.440          N  
ATOM   1973  CA  ASP A 123      16.580 -20.079   5.606  1.00  6.560          C  
ATOM   1974  C   ASP A 123      16.667 -19.851   4.112  1.00  6.680          C  
ATOM   1975  O   ASP A 123      17.430 -18.997   3.650  1.00  6.930          O  
ATOM   1976  CB  ASP A 123      15.495 -19.124   6.142  1.00  9.140          C  
ATOM   1977  CG  ASP A 123      14.804 -19.470   7.481  1.00  9.140          C  
ATOM   1978  OD1 ASP A 123      14.594 -20.629   7.794  1.00  9.140          O  
ATOM   1979  OD2 ASP A 123      14.482 -18.547   8.172  1.00  9.140          O  
ATOM   1980  H   ASP A 123      17.966 -19.041   6.863  1.00  7.730          H  
ATOM   1981  HA  ASP A 123      16.265 -21.102   5.753  1.00  7.870          H  
ATOM   1982 1HB  ASP A 123      15.953 -18.149   6.274  1.00 10.960          H  
ATOM   1983 2HB  ASP A 123      14.724 -19.005   5.390  1.00 10.960          H  
ATOM   1984  N   ALA A 124      15.716 -20.460   3.379  1.00  6.600          N  
ATOM   1985  CA  ALA A 124      15.536 -20.361   1.916  1.00  6.870          C  
ATOM   1986  C   ALA A 124      15.395 -18.919   1.427  1.00  7.110          C  
ATOM   1987  O   ALA A 124      15.550 -18.632   0.242  1.00  7.240          O  
ATOM   1988  CB  ALA A 124      14.281 -21.116   1.487  1.00  9.510          C  
ATOM   1989  H   ALA A 124      15.132 -21.138   3.858  1.00  7.920          H  
ATOM   1990  HA  ALA A 124      16.410 -20.807   1.444  1.00  8.240          H  
ATOM   1991 1HB  ALA A 124      14.180 -21.059   0.406  1.00 11.410          H  
ATOM   1992 2HB  ALA A 124      14.335 -22.152   1.780  1.00 11.410          H  
ATOM   1993 3HB  ALA A 124      13.407 -20.664   1.955  1.00 11.410          H  
ATOM   1994  N   GLN A 125      15.059 -18.029   2.347  1.00  7.290          N  
ATOM   1995  CA  GLN A 125      14.858 -16.610   2.119  1.00  7.660          C  
ATOM   1996  C   GLN A 125      16.174 -15.822   2.227  1.00  8.030          C  
ATOM   1997  O   GLN A 125      16.169 -14.595   2.116  1.00  8.050          O  
ATOM   1998  CB  GLN A 125      13.839 -16.076   3.125  1.00 10.580          C  
ATOM   1999  CG  GLN A 125      12.440 -16.663   2.957  1.00 10.580          C  
ATOM   2000  CD  GLN A 125      11.426 -16.185   4.022  1.00 10.580          C  
ATOM   2001  OE1 GLN A 125      11.576 -15.141   4.698  1.00 10.580          O  
ATOM   2002  NE2 GLN A 125      10.363 -16.963   4.164  1.00 10.580          N  
ATOM   2003  H   GLN A 125      14.973 -18.374   3.292  1.00  8.750          H  
ATOM   2004  HA  GLN A 125      14.468 -16.474   1.110  1.00  9.190          H  
ATOM   2005 1HB  GLN A 125      14.186 -16.288   4.138  1.00 12.690          H  
ATOM   2006 2HB  GLN A 125      13.763 -15.001   3.019  1.00 12.690          H  
ATOM   2007 1HG  GLN A 125      12.065 -16.367   1.983  1.00 12.690          H  
ATOM   2008 2HG  GLN A 125      12.508 -17.749   3.011  1.00 12.690          H  
ATOM   2009 1HE2 GLN A 125       9.651 -16.728   4.832  1.00 12.690          H  
ATOM   2010 2HE2 GLN A 125      10.265 -17.784   3.603  1.00 12.690          H  
ATOM   2011  N   ASP A 126      17.292 -16.541   2.420  1.00  8.450          N  
ATOM   2012  CA  ASP A 126      18.643 -15.999   2.621  1.00  8.890          C  
ATOM   2013  C   ASP A 126      18.677 -15.223   3.926  1.00  8.950          C  
ATOM   2014  O   ASP A 126      19.111 -14.072   3.998  1.00  9.130          O  
ATOM   2015  CB  ASP A 126      19.079 -15.101   1.444  1.00 12.270          C  
ATOM   2016  CG  ASP A 126      20.626 -14.903   1.350  1.00 12.270          C  
ATOM   2017  OD1 ASP A 126      21.336 -15.766   1.825  1.00 12.270          O  
ATOM   2018  OD2 ASP A 126      21.071 -13.921   0.780  1.00 12.270          O  
ATOM   2019  H   ASP A 126      17.198 -17.553   2.495  1.00 10.140          H  
ATOM   2020  HA  ASP A 126      19.340 -16.834   2.699  1.00 10.670          H  
ATOM   2021 1HB  ASP A 126      18.724 -15.533   0.511  1.00 14.720          H  
ATOM   2022 2HB  ASP A 126      18.613 -14.119   1.547  1.00 14.720          H  
ATOM   2023  N   LYS A 127      18.179 -15.881   4.971  1.00  8.860          N  
ATOM   2024  CA  LYS A 127      18.125 -15.281   6.302  1.00  8.980          C  
ATOM   2025  C   LYS A 127      18.685 -16.215   7.363  1.00  8.410          C  
ATOM   2026  O   LYS A 127      18.254 -17.361   7.482  1.00  8.090          O  
ATOM   2027  CB  LYS A 127      16.677 -14.925   6.639  1.00 12.520          C  
ATOM   2028  CG  LYS A 127      16.062 -13.884   5.721  1.00 12.520          C  
ATOM   2029  CD  LYS A 127      14.608 -13.621   6.059  1.00 12.520          C  
ATOM   2030  CE  LYS A 127      14.003 -12.596   5.108  1.00 12.520          C  
ATOM   2031  NZ  LYS A 127      12.535 -12.461   5.307  1.00 12.520          N  
ATOM   2032  H   LYS A 127      17.863 -16.835   4.794  1.00 10.630          H  
ATOM   2033  HA  LYS A 127      18.729 -14.372   6.304  1.00 10.780          H  
ATOM   2034 1HB  LYS A 127      16.059 -15.819   6.604  1.00 15.030          H  
ATOM   2035 2HB  LYS A 127      16.635 -14.540   7.658  1.00 15.030          H  
ATOM   2036 1HG  LYS A 127      16.635 -12.960   5.779  1.00 15.030          H  
ATOM   2037 2HG  LYS A 127      16.106 -14.240   4.701  1.00 15.030          H  
ATOM   2038 1HD  LYS A 127      14.038 -14.551   5.984  1.00 15.030          H  
ATOM   2039 2HD  LYS A 127      14.532 -13.253   7.080  1.00 15.030          H  
ATOM   2040 1HE  LYS A 127      14.476 -11.631   5.280  1.00 15.030          H  
ATOM   2041 2HE  LYS A 127      14.197 -12.901   4.083  1.00 15.030          H  
ATOM   2042 1HZ  LYS A 127      12.163 -11.780   4.665  1.00 15.030          H  
ATOM   2043 2HZ  LYS A 127      12.093 -13.389   5.127  1.00 15.030          H  
ATOM   2044 3HZ  LYS A 127      12.334 -12.172   6.250  1.00 15.030          H  
ATOM   2045  N   SER A 128      19.654 -15.739   8.133  1.00  8.390          N  
ATOM   2046  CA  SER A 128      20.247 -16.581   9.163  1.00  7.890          C  
ATOM   2047  C   SER A 128      19.361 -16.692  10.397  1.00  7.810          C  
ATOM   2048  O   SER A 128      18.513 -15.829  10.649  1.00  8.040          O  
ATOM   2049  CB  SER A 128      21.612 -16.043   9.541  1.00 11.250          C  
ATOM   2050  OG  SER A 128      21.510 -14.789  10.163  1.00 11.250          O  
ATOM   2051  H   SER A 128      19.990 -14.793   8.015  1.00 10.070          H  
ATOM   2052  HA  SER A 128      20.389 -17.579   8.759  1.00  9.470          H  
ATOM   2053 1HB  SER A 128      22.100 -16.749  10.213  1.00 13.500          H  
ATOM   2054 2HB  SER A 128      22.230 -15.964   8.646  1.00 13.500          H  
ATOM   2055  HG  SER A 128      22.408 -14.531  10.391  1.00 13.500          H  
ATOM   2056  N   LYS A 129      19.615 -17.720  11.209  1.00  7.580          N  
ATOM   2057  CA  LYS A 129      18.925 -17.911  12.481  1.00  7.550          C  
ATOM   2058  C   LYS A 129      19.972 -18.169  13.567  1.00  7.070          C  
ATOM   2059  O   LYS A 129      21.024 -18.757  13.308  1.00  6.690          O  
ATOM   2060  CB  LYS A 129      17.942 -19.088  12.373  1.00 10.580          C  
ATOM   2061  CG  LYS A 129      17.000 -19.351  13.592  1.00 10.580          C  
ATOM   2062  CD  LYS A 129      16.146 -20.659  13.418  1.00 10.580          C  
ATOM   2063  CE  LYS A 129      15.058 -20.558  12.337  1.00 10.580          C  
ATOM   2064  NZ  LYS A 129      14.221 -21.828  12.250  1.00 10.580          N  
ATOM   2065  H   LYS A 129      20.288 -18.423  10.892  1.00  9.100          H  
ATOM   2066  HA  LYS A 129      18.381 -17.001  12.734  1.00  9.060          H  
ATOM   2067 1HB  LYS A 129      17.343 -18.964  11.473  1.00 12.700          H  
ATOM   2068 2HB  LYS A 129      18.531 -19.974  12.258  1.00 12.700          H  
ATOM   2069 1HG  LYS A 129      17.590 -19.470  14.502  1.00 12.700          H  
ATOM   2070 2HG  LYS A 129      16.331 -18.503  13.725  1.00 12.700          H  
ATOM   2071 1HD  LYS A 129      16.788 -21.487  13.156  1.00 12.700          H  
ATOM   2072 2HD  LYS A 129      15.671 -20.893  14.370  1.00 12.700          H  
ATOM   2073 1HE  LYS A 129      14.402 -19.716  12.556  1.00 12.700          H  
ATOM   2074 2HE  LYS A 129      15.525 -20.397  11.372  1.00 12.700          H  
ATOM   2075 1HZ  LYS A 129      13.534 -21.727  11.515  1.00 12.700          H  
ATOM   2076 2HZ  LYS A 129      14.812 -22.623  12.027  1.00 12.700          H  
ATOM   2077 3HZ  LYS A 129      13.747 -22.015  13.124  1.00 12.700          H  
ATOM   2078  N   LYS A 130      19.706 -17.745  14.795  1.00  7.160          N  
ATOM   2079  CA  LYS A 130      20.657 -18.036  15.861  1.00  6.800          C  
ATOM   2080  C   LYS A 130      20.461 -19.453  16.372  1.00  6.870          C  
ATOM   2081  O   LYS A 130      19.407 -19.779  16.927  1.00  7.240          O  
ATOM   2082  CB  LYS A 130      20.500 -17.020  16.997  1.00  9.660          C  
ATOM   2083  CG  LYS A 130      21.506 -17.155  18.154  1.00  9.660          C  
ATOM   2084  CD  LYS A 130      21.313 -16.016  19.172  1.00  9.660          C  
ATOM   2085  CE  LYS A 130      22.269 -16.131  20.352  1.00  9.660          C  
ATOM   2086  NZ  LYS A 130      22.125 -14.988  21.299  1.00  9.660          N  
ATOM   2087  H   LYS A 130      18.847 -17.249  14.990  1.00  8.590          H  
ATOM   2088  HA  LYS A 130      21.669 -17.961  15.458  1.00  8.160          H  
ATOM   2089 1HB  LYS A 130      20.598 -16.013  16.592  1.00 11.600          H  
ATOM   2090 2HB  LYS A 130      19.501 -17.107  17.418  1.00 11.600          H  
ATOM   2091 1HG  LYS A 130      21.352 -18.113  18.660  1.00 11.600          H  
ATOM   2092 2HG  LYS A 130      22.522 -17.130  17.766  1.00 11.600          H  
ATOM   2093 1HD  LYS A 130      21.471 -15.055  18.680  1.00 11.600          H  
ATOM   2094 2HD  LYS A 130      20.293 -16.047  19.550  1.00 11.600          H  
ATOM   2095 1HE  LYS A 130      22.055 -17.048  20.887  1.00 11.600          H  
ATOM   2096 2HE  LYS A 130      23.295 -16.166  19.986  1.00 11.600          H  
ATOM   2097 1HZ  LYS A 130      22.771 -15.105  22.070  1.00 11.600          H  
ATOM   2098 2HZ  LYS A 130      22.332 -14.122  20.820  1.00 11.600          H  
ATOM   2099 3HZ  LYS A 130      21.181 -14.957  21.656  1.00 11.600          H  
ATOM   2100  N   ILE A 131      21.463 -20.307  16.178  1.00  6.570          N  
ATOM   2101  CA  ILE A 131      21.359 -21.699  16.577  1.00  6.680          C  
ATOM   2102  C   ILE A 131      22.256 -21.957  17.771  1.00  6.550          C  
ATOM   2103  O   ILE A 131      23.457 -21.703  17.709  1.00  6.240          O  
ATOM   2104  CB  ILE A 131      21.726 -22.630  15.398  1.00  9.310          C  
ATOM   2105  CG1 ILE A 131      20.908 -22.265  14.151  1.00  9.310          C  
ATOM   2106  CG2 ILE A 131      21.534 -24.111  15.734  1.00  9.310          C  
ATOM   2107  CD1 ILE A 131      19.397 -22.311  14.301  1.00  9.310          C  
ATOM   2108  H   ILE A 131      22.314 -19.984  15.728  1.00  7.880          H  
ATOM   2109  HA  ILE A 131      20.335 -21.901  16.893  1.00  8.020          H  
ATOM   2110  HB  ILE A 131      22.775 -22.472  15.142  1.00 11.170          H  
ATOM   2111 1HG1 ILE A 131      21.192 -21.275  13.817  1.00 11.170          H  
ATOM   2112 2HG1 ILE A 131      21.184 -22.977  13.381  1.00 11.170          H  
ATOM   2113 1HG2 ILE A 131      21.821 -24.696  14.865  1.00 11.170          H  
ATOM   2114 2HG2 ILE A 131      22.166 -24.377  16.564  1.00 11.170          H  
ATOM   2115 3HG2 ILE A 131      20.497 -24.327  15.982  1.00 11.170          H  
ATOM   2116 1HD1 ILE A 131      18.950 -22.064  13.357  1.00 11.170          H  
ATOM   2117 2HD1 ILE A 131      19.068 -23.292  14.598  1.00 11.170          H  
ATOM   2118 3HD1 ILE A 131      19.068 -21.590  15.041  1.00 11.170          H  
ATOM   2119  N   MET A 132      21.679 -22.460  18.858  1.00  6.850          N  
ATOM   2120  CA  MET A 132      22.436 -22.734  20.079  1.00  6.840          C  
ATOM   2121  C   MET A 132      22.657 -24.227  20.316  1.00  6.940          C  
ATOM   2122  O   MET A 132      23.019 -24.648  21.414  1.00  7.280          O  
ATOM   2123  CB  MET A 132      21.740 -22.093  21.270  1.00  9.580          C  
ATOM   2124  CG  MET A 132      21.639 -20.567  21.181  1.00  9.580          C  
ATOM   2125  SD  MET A 132      23.254 -19.738  21.112  1.00  9.580          S  
ATOM   2126  CE  MET A 132      23.895 -19.956  22.770  1.00  9.580          C  
ATOM   2127  H   MET A 132      20.681 -22.638  18.835  1.00  8.220          H  
ATOM   2128  HA  MET A 132      23.424 -22.284  19.971  1.00  8.210          H  
ATOM   2129 1HB  MET A 132      20.729 -22.492  21.348  1.00 11.500          H  
ATOM   2130 2HB  MET A 132      22.260 -22.364  22.183  1.00 11.500          H  
ATOM   2131 1HG  MET A 132      21.079 -20.293  20.287  1.00 11.500          H  
ATOM   2132 2HG  MET A 132      21.100 -20.193  22.047  1.00 11.500          H  
ATOM   2133 1HE  MET A 132      24.872 -19.478  22.846  1.00 11.500          H  
ATOM   2134 2HE  MET A 132      23.213 -19.501  23.491  1.00 11.500          H  
ATOM   2135 3HE  MET A 132      23.999 -21.016  22.988  1.00 11.500          H  
ATOM   2136  N   ASN A 133      22.393 -25.019  19.293  1.00  6.780          N  
ATOM   2137  CA  ASN A 133      22.520 -26.464  19.369  1.00  6.990          C  
ATOM   2138  C   ASN A 133      23.934 -26.986  19.126  1.00  7.060          C  
ATOM   2139  O   ASN A 133      24.635 -26.564  18.196  1.00  7.270          O  
ATOM   2140  CB  ASN A 133      21.519 -27.106  18.443  1.00  9.700          C  
ATOM   2141  CG  ASN A 133      20.129 -26.928  18.960  1.00  9.700          C  
ATOM   2142  OD1 ASN A 133      19.912 -26.884  20.176  1.00  9.700          O  
ATOM   2143  ND2 ASN A 133      19.190 -26.820  18.085  1.00  9.700          N  
ATOM   2144  H   ASN A 133      22.117 -24.583  18.431  1.00  8.140          H  
ATOM   2145  HA  ASN A 133      22.265 -26.765  20.386  1.00  8.390          H  
ATOM   2146 1HB  ASN A 133      21.582 -26.627  17.481  1.00 11.640          H  
ATOM   2147 2HB  ASN A 133      21.748 -28.166  18.312  1.00 11.640          H  
ATOM   2148 1HD2 ASN A 133      18.242 -26.700  18.385  1.00 11.640          H  
ATOM   2149 2HD2 ASN A 133      19.396 -26.874  17.106  1.00 11.640          H  
ATOM   2150  N   VAL A 134      24.307 -27.940  19.983  1.00  6.970          N  
ATOM   2151  CA  VAL A 134      25.579 -28.655  19.996  1.00  7.140          C  
ATOM   2152  C   VAL A 134      25.333 -30.171  20.000  1.00  7.100          C  
ATOM   2153  O   VAL A 134      24.378 -30.647  20.617  1.00  7.100          O  
ATOM   2154  CB  VAL A 134      26.431 -28.226  21.218  1.00  9.930          C  
ATOM   2155  CG1 VAL A 134      27.756 -29.014  21.279  1.00  9.930          C  
ATOM   2156  CG2 VAL A 134      26.729 -26.724  21.113  1.00  9.930          C  
ATOM   2157  H   VAL A 134      23.642 -28.179  20.703  1.00  8.360          H  
ATOM   2158  HA  VAL A 134      26.124 -28.393  19.095  1.00  8.570          H  
ATOM   2159  HB  VAL A 134      25.880 -28.433  22.131  1.00 11.910          H  
ATOM   2160 1HG1 VAL A 134      28.321 -28.683  22.146  1.00 11.910          H  
ATOM   2161 2HG1 VAL A 134      27.569 -30.084  21.375  1.00 11.910          H  
ATOM   2162 3HG1 VAL A 134      28.333 -28.821  20.375  1.00 11.910          H  
ATOM   2163 1HG2 VAL A 134      27.319 -26.409  21.968  1.00 11.910          H  
ATOM   2164 2HG2 VAL A 134      27.288 -26.529  20.195  1.00 11.910          H  
ATOM   2165 3HG2 VAL A 134      25.799 -26.159  21.095  1.00 11.910          H  
ATOM   2166  N   THR A 135      26.175 -30.907  19.279  1.00  7.170          N  
ATOM   2167  CA  THR A 135      26.089 -32.367  19.170  1.00  7.210          C  
ATOM   2168  C   THR A 135      26.095 -33.109  20.503  1.00  7.580          C  
ATOM   2169  O   THR A 135      26.806 -32.730  21.441  1.00  7.850          O  
ATOM   2170  CB  THR A 135      27.221 -32.925  18.296  1.00 10.080          C  
ATOM   2171  OG1 THR A 135      27.020 -34.327  18.096  1.00 10.080          O  
ATOM   2172  CG2 THR A 135      28.573 -32.708  18.975  1.00 10.080          C  
ATOM   2173  H   THR A 135      26.916 -30.400  18.785  1.00  8.600          H  
ATOM   2174  HA  THR A 135      25.170 -32.603  18.687  1.00  8.650          H  
ATOM   2175  HB  THR A 135      27.204 -32.425  17.338  1.00 12.090          H  
ATOM   2176  HG1 THR A 135      27.510 -34.634  17.288  1.00 12.090          H  
ATOM   2177 1HG2 THR A 135      29.356 -33.105  18.334  1.00 12.090          H  
ATOM   2178 2HG2 THR A 135      28.719 -31.648  19.134  1.00 12.090          H  
ATOM   2179 3HG2 THR A 135      28.613 -33.219  19.925  1.00 12.090          H  
ATOM   2180  N   THR A 136      25.301 -34.181  20.570  1.00  7.720          N  
ATOM   2181  CA  THR A 136      25.204 -35.044  21.741  1.00  8.110          C  
ATOM   2182  C   THR A 136      25.034 -36.493  21.294  1.00  8.250          C  
ATOM   2183  O   THR A 136      24.509 -36.745  20.209  1.00  8.500          O  
ATOM   2184  CB  THR A 136      24.035 -34.624  22.636  1.00 11.200          C  
ATOM   2185  OG1 THR A 136      24.046 -35.439  23.814  1.00 11.200          O  
ATOM   2186  CG2 THR A 136      22.697 -34.787  21.880  1.00 11.200          C  
ATOM   2187  H   THR A 136      24.728 -34.430  19.758  1.00  9.260          H  
ATOM   2188  HA  THR A 136      26.129 -34.967  22.311  1.00  9.730          H  
ATOM   2189  HB  THR A 136      24.161 -33.579  22.922  1.00 13.440          H  
ATOM   2190  HG1 THR A 136      23.408 -35.106  24.447  1.00 13.440          H  
ATOM   2191 1HG2 THR A 136      21.879 -34.480  22.526  1.00 13.440          H  
ATOM   2192 2HG2 THR A 136      22.706 -34.162  20.983  1.00 13.440          H  
ATOM   2193 3HG2 THR A 136      22.550 -35.827  21.591  1.00 13.440          H  
ATOM   2194  N   ASP A 137      25.472 -37.454  22.100  1.00  8.290          N  
ATOM   2195  CA  ASP A 137      25.342 -38.849  21.691  1.00  8.450          C  
ATOM   2196  C   ASP A 137      25.848 -39.001  20.240  1.00  8.450          C  
ATOM   2197  O   ASP A 137      27.024 -38.744  19.977  1.00  8.440          O  
ATOM   2198  CB  ASP A 137      23.903 -39.345  21.870  1.00 11.770          C  
ATOM   2199  CG  ASP A 137      23.456 -39.352  23.344  1.00 11.770          C  
ATOM   2200  OD1 ASP A 137      24.278 -39.606  24.201  1.00 11.770          O  
ATOM   2201  OD2 ASP A 137      22.294 -39.127  23.591  1.00 11.770          O  
ATOM   2202  H   ASP A 137      25.870 -37.217  23.000  1.00  9.950          H  
ATOM   2203  HA  ASP A 137      25.979 -39.458  22.333  1.00 10.140          H  
ATOM   2204 1HB  ASP A 137      23.216 -38.709  21.307  1.00 14.120          H  
ATOM   2205 2HB  ASP A 137      23.814 -40.360  21.485  1.00 14.120          H  
ATOM   2206  N   SER A 138      24.985 -39.444  19.307  1.00  8.680          N  
ATOM   2207  CA  SER A 138      25.379 -39.643  17.909  1.00  8.820          C  
ATOM   2208  C   SER A 138      24.655 -38.717  16.911  1.00  8.460          C  
ATOM   2209  O   SER A 138      24.769 -38.904  15.697  1.00  8.630          O  
ATOM   2210  CB  SER A 138      25.129 -41.087  17.519  1.00 12.290          C  
ATOM   2211  OG  SER A 138      23.763 -41.414  17.632  1.00 12.290          O  
ATOM   2212  H   SER A 138      24.032 -39.652  19.560  1.00 10.420          H  
ATOM   2213  HA  SER A 138      26.446 -39.442  17.828  1.00 10.580          H  
ATOM   2214 1HB  SER A 138      25.461 -41.248  16.495  1.00 14.750          H  
ATOM   2215 2HB  SER A 138      25.716 -41.741  18.161  1.00 14.750          H  
ATOM   2216  HG  SER A 138      23.690 -42.334  17.360  1.00 14.750          H  
ATOM   2217  N   LEU A 139      23.855 -37.776  17.426  1.00  8.170          N  
ATOM   2218  CA  LEU A 139      23.060 -36.832  16.615  1.00  8.030          C  
ATOM   2219  C   LEU A 139      23.046 -35.431  17.208  1.00  7.310          C  
ATOM   2220  O   LEU A 139      23.192 -35.252  18.419  1.00  7.210          O  
ATOM   2221  CB  LEU A 139      21.606 -37.304  16.434  1.00 11.300          C  
ATOM   2222  CG  LEU A 139      21.369 -38.601  15.616  1.00 11.300          C  
ATOM   2223  CD1 LEU A 139      19.912 -39.020  15.773  1.00 11.300          C  
ATOM   2224  CD2 LEU A 139      21.708 -38.346  14.127  1.00 11.300          C  
ATOM   2225  H   LEU A 139      23.878 -37.652  18.441  1.00  9.800          H  
ATOM   2226  HA  LEU A 139      23.530 -36.748  15.638  1.00  9.640          H  
ATOM   2227 1HB  LEU A 139      21.186 -37.462  17.425  1.00 13.560          H  
ATOM   2228 2HB  LEU A 139      21.047 -36.496  15.957  1.00 13.560          H  
ATOM   2229  HG  LEU A 139      21.996 -39.406  16.000  1.00 13.560          H  
ATOM   2230 1HD1 LEU A 139      19.736 -39.933  15.206  1.00 13.560          H  
ATOM   2231 2HD1 LEU A 139      19.694 -39.201  16.824  1.00 13.560          H  
ATOM   2232 3HD1 LEU A 139      19.266 -38.232  15.400  1.00 13.560          H  
ATOM   2233 1HD2 LEU A 139      21.534 -39.257  13.554  1.00 13.560          H  
ATOM   2234 2HD2 LEU A 139      21.082 -37.546  13.734  1.00 13.560          H  
ATOM   2235 3HD2 LEU A 139      22.750 -38.069  14.028  1.00 13.560          H  
ATOM   2236  N   THR A 140      22.846 -34.420  16.377  1.00  7.060          N  
ATOM   2237  CA  THR A 140      22.745 -33.098  16.955  1.00  6.560          C  
ATOM   2238  C   THR A 140      21.344 -32.864  17.482  1.00  6.630          C  
ATOM   2239  O   THR A 140      20.423 -33.631  17.194  1.00  6.930          O  
ATOM   2240  CB  THR A 140      23.135 -32.026  15.948  1.00  9.380          C  
ATOM   2241  OG1 THR A 140      22.178 -32.007  14.893  1.00  9.380          O  
ATOM   2242  CG2 THR A 140      24.524 -32.371  15.365  1.00  9.380          C  
ATOM   2243  H   THR A 140      22.741 -34.553  15.361  1.00  8.470          H  
ATOM   2244  HA  THR A 140      23.396 -33.040  17.797  1.00  7.870          H  
ATOM   2245  HB  THR A 140      23.175 -31.060  16.438  1.00 11.260          H  
ATOM   2246  HG1 THR A 140      21.376 -31.535  15.185  1.00 11.260          H  
ATOM   2247 1HG2 THR A 140      24.829 -31.635  14.652  1.00 11.260          H  
ATOM   2248 2HG2 THR A 140      25.245 -32.404  16.159  1.00 11.260          H  
ATOM   2249 3HG2 THR A 140      24.493 -33.342  14.872  1.00 11.260          H  
ATOM   2250  N   LYS A 141      21.170 -31.798  18.247  1.00  6.710          N  
ATOM   2251  CA  LYS A 141      19.865 -31.464  18.776  1.00  6.800          C  
ATOM   2252  C   LYS A 141      18.963 -30.949  17.672  1.00  6.550          C  
ATOM   2253  O   LYS A 141      19.430 -30.326  16.713  1.00  6.720          O  
ATOM   2254  CB  LYS A 141      19.997 -30.484  19.923  1.00  9.480          C  
ATOM   2255  CG  LYS A 141      20.678 -31.080  21.137  1.00  9.480          C  
ATOM   2256  CD  LYS A 141      20.752 -30.077  22.258  1.00  9.480          C  
ATOM   2257  CE  LYS A 141      21.449 -30.659  23.472  1.00  9.480          C  
ATOM   2258  NZ  LYS A 141      21.536 -29.670  24.575  1.00  9.480          N  
ATOM   2259  H   LYS A 141      21.963 -31.216  18.463  1.00  8.050          H  
ATOM   2260  HA  LYS A 141      19.411 -32.379  19.168  1.00  8.160          H  
ATOM   2261 1HB  LYS A 141      20.593 -29.650  19.609  1.00 11.380          H  
ATOM   2262 2HB  LYS A 141      19.017 -30.106  20.211  1.00 11.380          H  
ATOM   2263 1HG  LYS A 141      20.134 -31.960  21.470  1.00 11.380          H  
ATOM   2264 2HG  LYS A 141      21.696 -31.382  20.870  1.00 11.380          H  
ATOM   2265 1HD  LYS A 141      21.305 -29.198  21.917  1.00 11.380          H  
ATOM   2266 2HD  LYS A 141      19.747 -29.768  22.536  1.00 11.380          H  
ATOM   2267 1HE  LYS A 141      20.898 -31.534  23.817  1.00 11.380          H  
ATOM   2268 2HE  LYS A 141      22.460 -30.971  23.188  1.00 11.380          H  
ATOM   2269 1HZ  LYS A 141      22.006 -30.083  25.369  1.00 11.380          H  
ATOM   2270 2HZ  LYS A 141      22.058 -28.861  24.257  1.00 11.380          H  
ATOM   2271 3HZ  LYS A 141      20.605 -29.383  24.849  1.00 11.380          H  
ATOM   2272  N   VAL A 142      17.675 -31.225  17.830  1.00  6.490          N  
ATOM   2273  CA  VAL A 142      16.626 -30.858  16.886  1.00  6.160          C  
ATOM   2274  C   VAL A 142      16.324 -29.385  16.710  1.00  6.200          C  
ATOM   2275  O   VAL A 142      16.137 -28.643  17.676  1.00  6.570          O  
ATOM   2276  CB  VAL A 142      15.318 -31.608  17.270  1.00  8.760          C  
ATOM   2277  CG1 VAL A 142      14.107 -31.143  16.449  1.00  8.760          C  
ATOM   2278  CG2 VAL A 142      15.524 -33.092  16.987  1.00  8.760          C  
ATOM   2279  H   VAL A 142      17.409 -31.729  18.663  1.00  7.790          H  
ATOM   2280  HA  VAL A 142      16.947 -31.237  15.932  1.00  7.390          H  
ATOM   2281  HB  VAL A 142      15.102 -31.446  18.324  1.00 10.510          H  
ATOM   2282 1HG1 VAL A 142      13.234 -31.719  16.748  1.00 10.510          H  
ATOM   2283 2HG1 VAL A 142      13.904 -30.089  16.613  1.00 10.510          H  
ATOM   2284 3HG1 VAL A 142      14.305 -31.316  15.398  1.00 10.510          H  
ATOM   2285 1HG2 VAL A 142      14.623 -33.644  17.253  1.00 10.510          H  
ATOM   2286 2HG2 VAL A 142      15.729 -33.214  15.923  1.00 10.510          H  
ATOM   2287 3HG2 VAL A 142      16.365 -33.469  17.563  1.00 10.510          H  
ATOM   2288  N   LEU A 143      16.229 -28.988  15.443  1.00  5.950          N  
ATOM   2289  CA  LEU A 143      15.858 -27.619  15.070  1.00  6.090          C  
ATOM   2290  C   LEU A 143      14.415 -27.607  14.586  1.00  6.040          C  
ATOM   2291  O   LEU A 143      13.920 -28.594  14.037  1.00  5.830          O  
ATOM   2292  CB  LEU A 143      16.739 -27.028  13.936  1.00  8.470          C  
ATOM   2293  CG  LEU A 143      18.109 -26.394  14.266  1.00  8.470          C  
ATOM   2294  CD1 LEU A 143      19.137 -27.438  14.632  1.00  8.470          C  
ATOM   2295  CD2 LEU A 143      18.577 -25.633  13.036  1.00  8.470          C  
ATOM   2296  H   LEU A 143      16.435 -29.701  14.738  1.00  7.140          H  
ATOM   2297  HA  LEU A 143      15.937 -26.979  15.952  1.00  7.310          H  
ATOM   2298 1HB  LEU A 143      16.951 -27.802  13.227  1.00 10.160          H  
ATOM   2299 2HB  LEU A 143      16.140 -26.268  13.425  1.00 10.160          H  
ATOM   2300  HG  LEU A 143      18.006 -25.713  15.113  1.00 10.160          H  
ATOM   2301 1HD1 LEU A 143      20.074 -26.930  14.849  1.00 10.160          H  
ATOM   2302 2HD1 LEU A 143      18.824 -28.005  15.506  1.00 10.160          H  
ATOM   2303 3HD1 LEU A 143      19.276 -28.120  13.798  1.00 10.160          H  
ATOM   2304 1HD2 LEU A 143      19.542 -25.173  13.239  1.00 10.160          H  
ATOM   2305 2HD2 LEU A 143      18.679 -26.327  12.213  1.00 10.160          H  
ATOM   2306 3HD2 LEU A 143      17.849 -24.860  12.776  1.00 10.160          H  
ATOM   2307  N   GLN A 144      13.730 -26.483  14.765  1.00  6.360          N  
ATOM   2308  CA  GLN A 144      12.383 -26.369  14.204  1.00  6.450          C  
ATOM   2309  C   GLN A 144      12.426 -25.709  12.839  1.00  6.320          C  
ATOM   2310  O   GLN A 144      13.115 -24.694  12.657  1.00  6.610          O  
ATOM   2311  CB  GLN A 144      11.467 -25.559  15.122  1.00  8.990          C  
ATOM   2312  CG  GLN A 144      11.224 -26.183  16.471  1.00  8.990          C  
ATOM   2313  CD  GLN A 144      10.446 -27.470  16.345  1.00  8.990          C  
ATOM   2314  OE1 GLN A 144       9.343 -27.483  15.766  1.00  8.990          O  
ATOM   2315  NE2 GLN A 144      10.998 -28.548  16.873  1.00  8.990          N  
ATOM   2316  H   GLN A 144      14.149 -25.700  15.248  1.00  7.630          H  
ATOM   2317  HA  GLN A 144      11.961 -27.367  14.071  1.00  7.740          H  
ATOM   2318 1HB  GLN A 144      11.889 -24.568  15.280  1.00 10.790          H  
ATOM   2319 2HB  GLN A 144      10.498 -25.426  14.636  1.00 10.790          H  
ATOM   2320 1HG  GLN A 144      12.183 -26.405  16.940  1.00 10.790          H  
ATOM   2321 2HG  GLN A 144      10.652 -25.492  17.090  1.00 10.790          H  
ATOM   2322 1HE2 GLN A 144      10.524 -29.427  16.827  1.00 10.790          H  
ATOM   2323 2HE2 GLN A 144      11.883 -28.474  17.339  1.00 10.790          H  
ATOM   2324  N   ALA A 145      11.609 -26.215  11.916  1.00  6.080          N  
ATOM   2325  CA  ALA A 145      11.537 -25.623  10.582  1.00  6.080          C  
ATOM   2326  C   ALA A 145      10.140 -25.607   9.990  1.00  6.470          C  
ATOM   2327  O   ALA A 145       9.389 -26.560  10.161  1.00  6.660          O  
ATOM   2328  CB  ALA A 145      12.418 -26.432   9.679  1.00  8.510          C  
ATOM   2329  H   ALA A 145      11.140 -27.101  12.132  1.00  7.300          H  
ATOM   2330  HA  ALA A 145      11.893 -24.595  10.647  1.00  7.300          H  
ATOM   2331 1HB  ALA A 145      12.428 -26.003   8.680  1.00 10.210          H  
ATOM   2332 2HB  ALA A 145      13.397 -26.434  10.109  1.00 10.210          H  
ATOM   2333 3HB  ALA A 145      12.053 -27.441   9.637  1.00 10.210          H  
ATOM   2334  N   ASP A 146       9.798 -24.561   9.231  1.00  6.680          N  
ATOM   2335  CA  ASP A 146       8.492 -24.480   8.599  1.00  7.210          C  
ATOM   2336  C   ASP A 146       8.400 -23.894   7.173  1.00  7.330          C  
ATOM   2337  O   ASP A 146       7.290 -23.666   6.679  1.00  7.880          O  
ATOM   2338  CB  ASP A 146       7.648 -23.645   9.532  1.00  9.880          C  
ATOM   2339  CG  ASP A 146       8.343 -22.298   9.738  1.00  9.880          C  
ATOM   2340  OD1 ASP A 146       9.479 -22.152   9.250  1.00  9.880          O  
ATOM   2341  OD2 ASP A 146       7.783 -21.444  10.380  1.00  9.880          O  
ATOM   2342  H   ASP A 146      10.400 -23.736   9.138  1.00  8.020          H  
ATOM   2343  HA  ASP A 146       8.083 -25.491   8.560  1.00  8.650          H  
ATOM   2344 1HB  ASP A 146       6.656 -23.492   9.110  1.00 11.860          H  
ATOM   2345 2HB  ASP A 146       7.535 -24.153  10.491  1.00 11.860          H  
ATOM   2346  N   LEU A 147       9.522 -23.672   6.489  1.00  6.990          N  
ATOM   2347  CA  LEU A 147       9.442 -23.095   5.148  1.00  7.110          C  
ATOM   2348  C   LEU A 147       9.648 -24.148   4.074  1.00  6.720          C  
ATOM   2349  O   LEU A 147      10.456 -25.049   4.280  1.00  6.230          O  
ATOM   2350  CB  LEU A 147      10.548 -22.045   4.941  1.00  9.910          C  
ATOM   2351  CG  LEU A 147      10.600 -20.843   5.895  1.00  9.910          C  
ATOM   2352  CD1 LEU A 147      11.823 -19.999   5.516  1.00  9.910          C  
ATOM   2353  CD2 LEU A 147       9.316 -20.028   5.810  1.00  9.910          C  
ATOM   2354  H   LEU A 147      10.416 -23.875   6.905  1.00  8.390          H  
ATOM   2355  HA  LEU A 147       8.467 -22.644   5.047  1.00  8.530          H  
ATOM   2356 1HB  LEU A 147      11.507 -22.557   5.023  1.00 11.890          H  
ATOM   2357 2HB  LEU A 147      10.475 -21.659   3.923  1.00 11.890          H  
ATOM   2358  HG  LEU A 147      10.731 -21.192   6.926  1.00 11.890          H  
ATOM   2359 1HD1 LEU A 147      11.903 -19.144   6.193  1.00 11.890          H  
ATOM   2360 2HD1 LEU A 147      12.721 -20.614   5.605  1.00 11.890          H  
ATOM   2361 3HD1 LEU A 147      11.724 -19.645   4.496  1.00 11.890          H  
ATOM   2362 1HD2 LEU A 147       9.387 -19.179   6.491  1.00 11.890          H  
ATOM   2363 2HD2 LEU A 147       9.173 -19.669   4.795  1.00 11.890          H  
ATOM   2364 3HD2 LEU A 147       8.466 -20.644   6.103  1.00 11.890          H  
ATOM   2365  N   PRO A 148       8.977 -24.039   2.913  1.00  6.960          N  
ATOM   2366  CA  PRO A 148       9.172 -24.870   1.745  1.00  6.690          C  
ATOM   2367  C   PRO A 148      10.491 -24.474   1.144  1.00  6.540          C  
ATOM   2368  O   PRO A 148      10.928 -23.337   1.334  1.00  6.810          O  
ATOM   2369  CB  PRO A 148       8.010 -24.496   0.831  1.00 10.040          C  
ATOM   2370  CG  PRO A 148       7.662 -23.074   1.216  1.00 10.040          C  
ATOM   2371  CD  PRO A 148       7.948 -22.983   2.718  1.00 10.040          C  
ATOM   2372  HA  PRO A 148       9.158 -25.933   2.021  1.00  8.030          H  
ATOM   2373 1HB  PRO A 148       8.334 -24.569  -0.218  1.00 12.040          H  
ATOM   2374 2HB  PRO A 148       7.203 -25.203   0.946  1.00 12.040          H  
ATOM   2375 1HG  PRO A 148       8.258 -22.362   0.624  1.00 12.040          H  
ATOM   2376 2HG  PRO A 148       6.600 -22.881   0.974  1.00 12.040          H  
ATOM   2377 1HD  PRO A 148       8.352 -21.985   2.920  1.00 12.040          H  
ATOM   2378 2HD  PRO A 148       7.038 -23.199   3.301  1.00 12.040          H  
ATOM   2379  N   GLY A 149      11.088 -25.344   0.362  1.00  6.200          N  
ATOM   2380  CA  GLY A 149      12.322 -24.937  -0.278  1.00  6.130          C  
ATOM   2381  C   GLY A 149      13.524 -25.296   0.579  1.00  5.600          C  
ATOM   2382  O   GLY A 149      13.420 -26.091   1.521  1.00  5.320          O  
ATOM   2383  H   GLY A 149      10.679 -26.277   0.225  1.00  7.440          H  
ATOM   2384 1HA  GLY A 149      12.397 -25.394  -1.262  1.00  7.360          H  
ATOM   2385 2HA  GLY A 149      12.305 -23.860  -0.442  1.00  7.360          H  
ATOM   2386  N   SER A 150      14.685 -24.786   0.179  1.00  5.580          N  
ATOM   2387  CA  SER A 150      15.959 -25.145   0.784  1.00  5.170          C  
ATOM   2388  C   SER A 150      16.105 -24.841   2.270  1.00  4.990          C  
ATOM   2389  O   SER A 150      15.766 -23.760   2.754  1.00  5.390          O  
ATOM   2390  CB  SER A 150      17.070 -24.418   0.053  1.00  7.400          C  
ATOM   2391  OG  SER A 150      17.144 -24.816  -1.290  1.00  7.400          O  
ATOM   2392  H   SER A 150      14.699 -24.140  -0.597  1.00  6.700          H  
ATOM   2393  HA  SER A 150      16.099 -26.212   0.653  1.00  6.200          H  
ATOM   2394 1HB  SER A 150      16.893 -23.345   0.107  1.00  8.880          H  
ATOM   2395 2HB  SER A 150      18.018 -24.618   0.551  1.00  8.880          H  
ATOM   2396  HG  SER A 150      17.882 -24.329  -1.669  1.00  8.880          H  
ATOM   2397  N   TYR A 151      16.705 -25.791   2.974  1.00  4.450          N  
ATOM   2398  CA  TYR A 151      17.018 -25.680   4.392  1.00  4.270          C  
ATOM   2399  C   TYR A 151      18.527 -25.853   4.543  1.00  4.060          C  
ATOM   2400  O   TYR A 151      19.034 -26.974   4.392  1.00  3.790          O  
ATOM   2401  CB  TYR A 151      16.295 -26.791   5.171  1.00  6.050          C  
ATOM   2402  CG  TYR A 151      16.331 -26.636   6.667  1.00  6.050          C  
ATOM   2403  CD1 TYR A 151      15.384 -25.855   7.252  1.00  6.050          C  
ATOM   2404  CD2 TYR A 151      17.309 -27.224   7.458  1.00  6.050          C  
ATOM   2405  CE1 TYR A 151      15.407 -25.661   8.594  1.00  6.050          C  
ATOM   2406  CE2 TYR A 151      17.302 -27.027   8.802  1.00  6.050          C  
ATOM   2407  CZ  TYR A 151      16.358 -26.248   9.365  1.00  6.050          C  
ATOM   2408  OH  TYR A 151      16.348 -26.038  10.703  1.00  6.050          O  
ATOM   2409  H   TYR A 151      16.917 -26.660   2.489  1.00  5.340          H  
ATOM   2410  HA  TYR A 151      16.731 -24.693   4.761  1.00  5.120          H  
ATOM   2411 1HB  TYR A 151      15.247 -26.825   4.855  1.00  7.260          H  
ATOM   2412 2HB  TYR A 151      16.732 -27.753   4.916  1.00  7.260          H  
ATOM   2413  HD1 TYR A 151      14.621 -25.369   6.644  1.00  7.260          H  
ATOM   2414  HD2 TYR A 151      18.076 -27.820   7.026  1.00  7.260          H  
ATOM   2415  HE1 TYR A 151      14.665 -25.014   9.048  1.00  7.260          H  
ATOM   2416  HE2 TYR A 151      18.051 -27.478   9.415  1.00  7.260          H  
ATOM   2417  HH  TYR A 151      17.116 -26.447  11.093  1.00  7.260          H  
ATOM   2418  N   ASN A 152      19.275 -24.768   4.781  1.00  4.300          N  
ATOM   2419  CA  ASN A 152      20.729 -24.887   4.848  1.00  4.270          C  
ATOM   2420  C   ASN A 152      21.309 -25.033   6.256  1.00  4.230          C  
ATOM   2421  O   ASN A 152      21.678 -24.035   6.885  1.00  4.480          O  
ATOM   2422  CB  ASN A 152      21.403 -23.727   4.131  1.00  5.990          C  
ATOM   2423  CG  ASN A 152      22.910 -23.923   4.009  1.00  5.990          C  
ATOM   2424  OD1 ASN A 152      23.401 -25.042   4.213  1.00  5.990          O  
ATOM   2425  ND2 ASN A 152      23.634 -22.875   3.672  1.00  5.990          N  
ATOM   2426  H   ASN A 152      18.854 -23.834   4.887  1.00  5.160          H  
ATOM   2427  HA  ASN A 152      21.007 -25.794   4.324  1.00  5.120          H  
ATOM   2428 1HB  ASN A 152      20.976 -23.621   3.136  1.00  7.190          H  
ATOM   2429 2HB  ASN A 152      21.205 -22.804   4.673  1.00  7.190          H  
ATOM   2430 1HD2 ASN A 152      24.634 -22.954   3.579  1.00  7.190          H  
ATOM   2431 2HD2 ASN A 152      23.195 -21.994   3.508  1.00  7.190          H  
ATOM   2432  N   LEU A 153      21.361 -26.265   6.768  1.00  4.010          N  
ATOM   2433  CA  LEU A 153      21.918 -26.536   8.092  1.00  4.070          C  
ATOM   2434  C   LEU A 153      23.331 -27.083   7.940  1.00  4.180          C  
ATOM   2435  O   LEU A 153      23.559 -28.040   7.198  1.00  4.110          O  
ATOM   2436  CB  LEU A 153      21.003 -27.477   8.890  1.00  5.670          C  
ATOM   2437  CG  LEU A 153      21.508 -27.967  10.288  1.00  5.670          C  
ATOM   2438  CD1 LEU A 153      21.680 -26.824  11.203  1.00  5.670          C  
ATOM   2439  CD2 LEU A 153      20.474 -28.880  10.898  1.00  5.670          C  
ATOM   2440  H   LEU A 153      21.019 -27.043   6.216  1.00  4.810          H  
ATOM   2441  HA  LEU A 153      21.992 -25.594   8.633  1.00  4.880          H  
ATOM   2442 1HB  LEU A 153      20.097 -26.950   9.061  1.00  6.810          H  
ATOM   2443 2HB  LEU A 153      20.790 -28.354   8.280  1.00  6.810          H  
ATOM   2444  HG  LEU A 153      22.454 -28.489  10.183  1.00  6.810          H  
ATOM   2445 1HD1 LEU A 153      21.996 -27.178  12.143  1.00  6.810          H  
ATOM   2446 2HD1 LEU A 153      22.416 -26.164  10.821  1.00  6.810          H  
ATOM   2447 3HD1 LEU A 153      20.754 -26.304  11.310  1.00  6.810          H  
ATOM   2448 1HD2 LEU A 153      20.817 -29.225  11.878  1.00  6.810          H  
ATOM   2449 2HD2 LEU A 153      19.548 -28.342  11.018  1.00  6.810          H  
ATOM   2450 3HD2 LEU A 153      20.312 -29.724  10.261  1.00  6.810          H  
ATOM   2451  N   GLU A 154      24.282 -26.444   8.615  1.00  4.480          N  
ATOM   2452  CA  GLU A 154      25.685 -26.827   8.514  1.00  4.680          C  
ATOM   2453  C   GLU A 154      26.364 -26.860   9.884  1.00  4.860          C  
ATOM   2454  O   GLU A 154      25.787 -26.427  10.892  1.00  4.940          O  
ATOM   2455  CB  GLU A 154      26.379 -25.824   7.576  1.00  6.470          C  
ATOM   2456  CG  GLU A 154      26.383 -24.363   8.087  1.00  6.470          C  
ATOM   2457  CD  GLU A 154      26.893 -23.378   7.070  1.00  6.470          C  
ATOM   2458  OE1 GLU A 154      26.875 -23.713   5.913  1.00  6.470          O  
ATOM   2459  OE2 GLU A 154      27.306 -22.301   7.441  1.00  6.470          O  
ATOM   2460  H   GLU A 154      24.021 -25.639   9.192  1.00  5.380          H  
ATOM   2461  HA  GLU A 154      25.749 -27.824   8.078  1.00  5.620          H  
ATOM   2462 1HB  GLU A 154      27.409 -26.119   7.415  1.00  7.770          H  
ATOM   2463 2HB  GLU A 154      25.881 -25.837   6.606  1.00  7.770          H  
ATOM   2464 1HG  GLU A 154      25.370 -24.081   8.373  1.00  7.770          H  
ATOM   2465 2HG  GLU A 154      27.010 -24.309   8.977  1.00  7.770          H  
ATOM   2466  N   TYR A 155      27.626 -27.308   9.922  1.00  5.010          N  
ATOM   2467  CA  TYR A 155      28.322 -27.385  11.207  1.00  5.270          C  
ATOM   2468  C   TYR A 155      29.818 -27.117  11.162  1.00  5.530          C  
ATOM   2469  O   TYR A 155      30.456 -27.187  10.103  1.00  5.650          O  
ATOM   2470  CB  TYR A 155      28.086 -28.772  11.802  1.00  7.270          C  
ATOM   2471  CG  TYR A 155      28.751 -29.981  11.073  1.00  7.270          C  
ATOM   2472  CD1 TYR A 155      29.955 -30.561  11.528  1.00  7.270          C  
ATOM   2473  CD2 TYR A 155      28.164 -30.490   9.942  1.00  7.270          C  
ATOM   2474  CE1 TYR A 155      30.509 -31.659  10.859  1.00  7.270          C  
ATOM   2475  CE2 TYR A 155      28.721 -31.554   9.281  1.00  7.270          C  
ATOM   2476  CZ  TYR A 155      29.860 -32.151   9.716  1.00  7.270          C  
ATOM   2477  OH  TYR A 155      30.339 -33.236   8.999  1.00  7.270          O  
ATOM   2478  H   TYR A 155      28.057 -27.638   9.053  1.00  6.010          H  
ATOM   2479  HA  TYR A 155      27.886 -26.638  11.872  1.00  6.320          H  
ATOM   2480 1HB  TYR A 155      28.412 -28.758  12.820  1.00  8.730          H  
ATOM   2481 2HB  TYR A 155      27.031 -28.953  11.811  1.00  8.730          H  
ATOM   2482  HD1 TYR A 155      30.450 -30.171  12.395  1.00  8.730          H  
ATOM   2483  HD2 TYR A 155      27.262 -30.047   9.557  1.00  8.730          H  
ATOM   2484  HE1 TYR A 155      31.431 -32.120  11.217  1.00  8.730          H  
ATOM   2485  HE2 TYR A 155      28.254 -31.930   8.390  1.00  8.730          H  
ATOM   2486  HH  TYR A 155      31.209 -33.553   9.350  1.00  8.730          H  
ATOM   2487  N   ILE A 156      30.368 -26.767  12.340  1.00  5.680          N  
ATOM   2488  CA  ILE A 156      31.808 -26.540  12.484  1.00  5.900          C  
ATOM   2489  C   ILE A 156      32.301 -26.975  13.883  1.00  6.030          C  
ATOM   2490  O   ILE A 156      31.619 -26.699  14.882  1.00  6.240          O  
ATOM   2491  CB  ILE A 156      32.179 -25.035  12.373  1.00  8.170          C  
ATOM   2492  CG1 ILE A 156      31.557 -24.336  11.162  1.00  8.170          C  
ATOM   2493  CG2 ILE A 156      33.711 -24.989  12.125  1.00  8.170          C  
ATOM   2494  CD1 ILE A 156      31.710 -22.821  11.202  1.00  8.170          C  
ATOM   2495  H   ILE A 156      29.743 -26.682  13.150  1.00  6.820          H  
ATOM   2496  HA  ILE A 156      32.341 -27.117  11.725  1.00  7.080          H  
ATOM   2497  HB  ILE A 156      31.916 -24.492  13.278  1.00  9.810          H  
ATOM   2498 1HG1 ILE A 156      32.014 -24.712  10.271  1.00  9.810          H  
ATOM   2499 2HG1 ILE A 156      30.500 -24.533  11.130  1.00  9.810          H  
ATOM   2500 1HG2 ILE A 156      34.022 -24.031  12.008  1.00  9.810          H  
ATOM   2501 2HG2 ILE A 156      34.268 -25.421  12.930  1.00  9.810          H  
ATOM   2502 3HG2 ILE A 156      33.937 -25.527  11.228  1.00  9.810          H  
ATOM   2503 1HD1 ILE A 156      31.245 -22.371  10.342  1.00  9.810          H  
ATOM   2504 2HD1 ILE A 156      31.232 -22.435  12.101  1.00  9.810          H  
ATOM   2505 3HD1 ILE A 156      32.733 -22.552  11.203  1.00  9.810          H  
ATOM   2506  N   GLU A 157      33.483 -27.597  13.985  1.00  6.000          N  
ATOM   2507  CA  GLU A 157      34.078 -27.797  15.310  1.00  6.170          C  
ATOM   2508  C   GLU A 157      34.289 -26.437  15.974  1.00  6.480          C  
ATOM   2509  O   GLU A 157      34.815 -25.512  15.353  1.00  6.590          O  
ATOM   2510  CB  GLU A 157      35.439 -28.466  15.218  1.00  8.570          C  
ATOM   2511  CG  GLU A 157      35.455 -29.882  14.781  1.00  8.570          C  
ATOM   2512  CD  GLU A 157      35.436 -30.052  13.356  1.00  8.570          C  
ATOM   2513  OE1 GLU A 157      35.330 -29.061  12.665  1.00  8.570          O  
ATOM   2514  OE2 GLU A 157      35.488 -31.183  12.915  1.00  8.570          O  
ATOM   2515  H   GLU A 157      34.009 -27.894  13.151  1.00  7.200          H  
ATOM   2516  HA  GLU A 157      33.408 -28.380  15.929  1.00  7.400          H  
ATOM   2517 1HB  GLU A 157      36.030 -27.905  14.513  1.00 10.280          H  
ATOM   2518 2HB  GLU A 157      35.938 -28.407  16.184  1.00 10.280          H  
ATOM   2519 1HG  GLU A 157      36.360 -30.327  15.171  1.00 10.280          H  
ATOM   2520 2HG  GLU A 157      34.646 -30.389  15.210  1.00 10.280          H  
ATOM   2521  N   SER A 158      34.015 -26.347  17.266  1.00  6.750          N  
ATOM   2522  CA  SER A 158      34.151 -25.109  18.039  1.00  7.160          C  
ATOM   2523  C   SER A 158      35.564 -24.535  18.086  1.00  7.280          C  
ATOM   2524  O   SER A 158      35.760 -23.361  18.404  1.00  7.490          O  
ATOM   2525  CB  SER A 158      33.651 -25.334  19.456  1.00  9.860          C  
ATOM   2526  OG  SER A 158      34.454 -26.266  20.164  1.00  9.860          O  
ATOM   2527  H   SER A 158      33.599 -27.158  17.719  1.00  8.100          H  
ATOM   2528  HA  SER A 158      33.506 -24.361  17.571  1.00  8.590          H  
ATOM   2529 1HB  SER A 158      33.648 -24.384  19.986  1.00 11.830          H  
ATOM   2530 2HB  SER A 158      32.621 -25.690  19.419  1.00 11.830          H  
ATOM   2531  HG  SER A 158      34.211 -26.147  21.093  1.00 11.830          H  
ATOM   2532  N   LYS A 159      36.549 -25.366  17.784  1.00  7.310          N  
ATOM   2533  CA  LYS A 159      37.945 -24.962  17.788  1.00  7.530          C  
ATOM   2534  C   LYS A 159      38.496 -24.601  16.406  1.00  7.660          C  
ATOM   2535  O   LYS A 159      39.614 -24.096  16.309  1.00  7.870          O  
ATOM   2536  CB  LYS A 159      38.792 -26.070  18.412  1.00 10.450          C  
ATOM   2537  CG  LYS A 159      38.416 -26.417  19.862  1.00 10.450          C  
ATOM   2538  CD  LYS A 159      38.659 -25.262  20.837  1.00 10.450          C  
ATOM   2539  CE  LYS A 159      38.429 -25.703  22.278  1.00 10.450          C  
ATOM   2540  NZ  LYS A 159      38.571 -24.572  23.238  1.00 10.450          N  
ATOM   2541  H   LYS A 159      36.292 -26.311  17.540  1.00  8.770          H  
ATOM   2542  HA  LYS A 159      38.035 -24.066  18.396  1.00  9.040          H  
ATOM   2543 1HB  LYS A 159      38.680 -26.978  17.827  1.00 12.540          H  
ATOM   2544 2HB  LYS A 159      39.846 -25.792  18.383  1.00 12.540          H  
ATOM   2545 1HG  LYS A 159      37.359 -26.663  19.900  1.00 12.540          H  
ATOM   2546 2HG  LYS A 159      38.965 -27.279  20.189  1.00 12.540          H  
ATOM   2547 1HD  LYS A 159      39.678 -24.893  20.729  1.00 12.540          H  
ATOM   2548 2HD  LYS A 159      37.965 -24.451  20.629  1.00 12.540          H  
ATOM   2549 1HE  LYS A 159      37.428 -26.126  22.366  1.00 12.540          H  
ATOM   2550 2HE  LYS A 159      39.159 -26.467  22.535  1.00 12.540          H  
ATOM   2551 1HZ  LYS A 159      38.414 -24.909  24.178  1.00 12.540          H  
ATOM   2552 2HZ  LYS A 159      39.502 -24.189  23.170  1.00 12.540          H  
ATOM   2553 3HZ  LYS A 159      37.893 -23.859  23.017  1.00 12.540          H  
ATOM   2554  N   PHE A 160      37.750 -24.908  15.335  1.00  7.720          N  
ATOM   2555  CA  PHE A 160      38.245 -24.680  13.977  1.00  8.000          C  
ATOM   2556  C   PHE A 160      37.310 -23.781  13.171  1.00  8.000          C  
ATOM   2557  O   PHE A 160      37.345 -23.757  11.931  1.00  8.190          O  
ATOM   2558  CB  PHE A 160      38.476 -26.031  13.303  1.00 11.090          C  
ATOM   2559  CG  PHE A 160      39.503 -26.840  14.065  1.00 11.090          C  
ATOM   2560  CD1 PHE A 160      39.132 -27.853  14.943  1.00 11.090          C  
ATOM   2561  CD2 PHE A 160      40.845 -26.556  13.931  1.00 11.090          C  
ATOM   2562  CE1 PHE A 160      40.065 -28.537  15.655  1.00 11.090          C  
ATOM   2563  CE2 PHE A 160      41.780 -27.247  14.647  1.00 11.090          C  
ATOM   2564  CZ  PHE A 160      41.385 -28.229  15.506  1.00 11.090          C  
ATOM   2565  H   PHE A 160      36.807 -25.285  15.448  1.00  9.260          H  
ATOM   2566  HA  PHE A 160      39.206 -24.173  14.047  1.00  9.600          H  
ATOM   2567 1HB  PHE A 160      37.542 -26.592  13.249  1.00 13.310          H  
ATOM   2568 2HB  PHE A 160      38.836 -25.878  12.295  1.00 13.310          H  
ATOM   2569  HD1 PHE A 160      38.104 -28.094  15.069  1.00 13.310          H  
ATOM   2570  HD2 PHE A 160      41.157 -25.762  13.253  1.00 13.310          H  
ATOM   2571  HE1 PHE A 160      39.761 -29.328  16.339  1.00 13.310          H  
ATOM   2572  HE2 PHE A 160      42.839 -27.013  14.537  1.00 13.310          H  
ATOM   2573  HZ  PHE A 160      42.125 -28.764  16.061  1.00 13.310          H  
ATOM   2574  N   CYS A 161      36.480 -23.051  13.900  1.00  8.040          N  
ATOM   2575  CA  CYS A 161      35.493 -22.142  13.351  1.00  8.200          C  
ATOM   2576  C   CYS A 161      35.998 -20.716  13.345  1.00  8.060          C  
ATOM   2577  O   CYS A 161      36.966 -20.408  14.034  1.00  7.960          O  
ATOM   2578  CB  CYS A 161      34.216 -22.208  14.201  1.00 11.420          C  
ATOM   2579  SG  CYS A 161      34.390 -21.489  15.827  1.00 11.420          S  
ATOM   2580  H   CYS A 161      36.556 -23.153  14.904  1.00  9.650          H  
ATOM   2581  HA  CYS A 161      35.295 -22.431  12.335  1.00  9.840          H  
ATOM   2582 1HB  CYS A 161      33.391 -21.726  13.703  1.00 13.700          H  
ATOM   2583 2HB  CYS A 161      33.936 -23.248  14.353  1.00 13.700          H  
ATOM   2584  HG  CYS A 161      35.201 -22.413  16.338  1.00 13.700          H  
ATOM   2585  N   PRO A 162      35.381 -19.822  12.553  1.00  8.280          N  
ATOM   2586  CA  PRO A 162      34.360 -19.956  11.498  1.00  8.330          C  
ATOM   2587  C   PRO A 162      34.790 -20.758  10.259  1.00  8.010          C  
ATOM   2588  O   PRO A 162      33.962 -21.235   9.498  1.00  8.320          O  
ATOM   2589  CB  PRO A 162      34.109 -18.489  11.110  1.00 12.500          C  
ATOM   2590  CG  PRO A 162      34.567 -17.682  12.305  1.00 12.500          C  
ATOM   2591  CD  PRO A 162      35.742 -18.437  12.839  1.00 12.500          C  
ATOM   2592  HA  PRO A 162      33.440 -20.374  11.926  1.00 10.000          H  
ATOM   2593 1HB  PRO A 162      34.677 -18.241  10.200  1.00 14.990          H  
ATOM   2594 2HB  PRO A 162      33.045 -18.340  10.873  1.00 14.990          H  
ATOM   2595 1HG  PRO A 162      34.836 -16.666  12.000  1.00 14.990          H  
ATOM   2596 2HG  PRO A 162      33.755 -17.585  13.042  1.00 14.990          H  
ATOM   2597 1HD  PRO A 162      36.664 -18.158  12.305  1.00 14.990          H  
ATOM   2598 2HD  PRO A 162      35.838 -18.284  13.928  1.00 14.990          H  
ATOM   2599  N   GLY A 163      36.096 -20.892  10.074  1.00  7.560          N  
ATOM   2600  CA  GLY A 163      36.734 -21.536   8.927  1.00  7.260          C  
ATOM   2601  C   GLY A 163      36.131 -22.828   8.350  1.00  6.950          C  
ATOM   2602  O   GLY A 163      35.648 -22.855   7.204  1.00  7.200          O  
ATOM   2603  H   GLY A 163      36.722 -20.489  10.756  1.00  9.070          H  
ATOM   2604 1HA  GLY A 163      36.808 -20.800   8.134  1.00  8.710          H  
ATOM   2605 2HA  GLY A 163      37.765 -21.749   9.211  1.00  8.710          H  
ATOM   2606  N   GLU A 164      36.223 -23.926   9.109  1.00  6.640          N  
ATOM   2607  CA  GLU A 164      35.911 -25.272   8.581  1.00  6.450          C  
ATOM   2608  C   GLU A 164      34.439 -25.672   8.436  1.00  5.730          C  
ATOM   2609  O   GLU A 164      33.979 -26.616   9.078  1.00  5.740          O  
ATOM   2610  CB  GLU A 164      36.588 -26.329   9.462  1.00  9.110          C  
ATOM   2611  CG  GLU A 164      38.118 -26.305   9.464  1.00  9.110          C  
ATOM   2612  CD  GLU A 164      38.740 -26.703   8.159  1.00  9.110          C  
ATOM   2613  OE1 GLU A 164      38.044 -27.220   7.319  1.00  9.110          O  
ATOM   2614  OE2 GLU A 164      39.919 -26.498   8.003  1.00  9.110          O  
ATOM   2615  H   GLU A 164      36.572 -23.827  10.068  1.00  7.970          H  
ATOM   2616  HA  GLU A 164      36.352 -25.330   7.584  1.00  7.740          H  
ATOM   2617 1HB  GLU A 164      36.263 -26.195  10.498  1.00 10.930          H  
ATOM   2618 2HB  GLU A 164      36.273 -27.324   9.149  1.00 10.930          H  
ATOM   2619 1HG  GLU A 164      38.455 -25.301   9.728  1.00 10.930          H  
ATOM   2620 2HG  GLU A 164      38.465 -26.988  10.234  1.00 10.930          H  
ATOM   2621  N   ILE A 165      33.741 -25.023   7.526  1.00  5.390          N  
ATOM   2622  CA  ILE A 165      32.326 -25.322   7.289  1.00  4.930          C  
ATOM   2623  C   ILE A 165      32.060 -26.565   6.466  1.00  4.810          C  
ATOM   2624  O   ILE A 165      32.547 -26.720   5.341  1.00  5.110          O  
ATOM   2625  CB  ILE A 165      31.611 -24.153   6.602  1.00  7.090          C  
ATOM   2626  CG1 ILE A 165      31.639 -22.971   7.506  1.00  7.090          C  
ATOM   2627  CG2 ILE A 165      30.147 -24.563   6.236  1.00  7.090          C  
ATOM   2628  CD1 ILE A 165      31.234 -21.701   6.870  1.00  7.090          C  
ATOM   2629  H   ILE A 165      34.236 -24.247   7.076  1.00  6.470          H  
ATOM   2630  HA  ILE A 165      31.853 -25.487   8.253  1.00  5.920          H  
ATOM   2631  HB  ILE A 165      32.153 -23.877   5.713  1.00  8.500          H  
ATOM   2632 1HG1 ILE A 165      30.965 -23.164   8.319  1.00  8.500          H  
ATOM   2633 2HG1 ILE A 165      32.647 -22.847   7.904  1.00  8.500          H  
ATOM   2634 1HG2 ILE A 165      29.625 -23.748   5.752  1.00  8.500          H  
ATOM   2635 2HG2 ILE A 165      30.127 -25.407   5.563  1.00  8.500          H  
ATOM   2636 3HG2 ILE A 165      29.609 -24.827   7.148  1.00  8.500          H  
ATOM   2637 1HD1 ILE A 165      31.288 -20.911   7.614  1.00  8.500          H  
ATOM   2638 2HD1 ILE A 165      31.916 -21.482   6.045  1.00  8.500          H  
ATOM   2639 3HD1 ILE A 165      30.221 -21.756   6.492  1.00  8.500          H  
ATOM   2640  N   VAL A 166      31.227 -27.425   7.026  1.00  4.650          N  
ATOM   2641  CA  VAL A 166      30.779 -28.654   6.397  1.00  4.610          C  
ATOM   2642  C   VAL A 166      29.234 -28.721   6.378  1.00  4.410          C  
ATOM   2643  O   VAL A 166      28.578 -28.329   7.346  1.00  4.330          O  
ATOM   2644  CB  VAL A 166      31.495 -29.838   7.075  1.00  6.470          C  
ATOM   2645  CG1 VAL A 166      32.932 -29.945   6.604  1.00  6.470          C  
ATOM   2646  CG2 VAL A 166      31.605 -29.565   8.540  1.00  6.470          C  
ATOM   2647  H   VAL A 166      30.895 -27.226   7.978  1.00  5.580          H  
ATOM   2648  HA  VAL A 166      31.116 -28.649   5.362  1.00  5.530          H  
ATOM   2649  HB  VAL A 166      30.952 -30.757   6.881  1.00  7.760          H  
ATOM   2650 1HG1 VAL A 166      33.415 -30.766   7.118  1.00  7.760          H  
ATOM   2651 2HG1 VAL A 166      32.943 -30.131   5.528  1.00  7.760          H  
ATOM   2652 3HG1 VAL A 166      33.464 -29.023   6.817  1.00  7.760          H  
ATOM   2653 1HG2 VAL A 166      32.118 -30.392   9.010  1.00  7.760          H  
ATOM   2654 2HG2 VAL A 166      32.174 -28.658   8.737  1.00  7.760          H  
ATOM   2655 3HG2 VAL A 166      30.625 -29.452   8.940  1.00  7.760          H  
ATOM   2656  N   GLY A 167      28.668 -29.200   5.260  1.00  4.590          N  
ATOM   2657  CA  GLY A 167      27.208 -29.273   4.991  1.00  4.590          C  
ATOM   2658  C   GLY A 167      26.514 -30.522   5.537  1.00  4.210          C  
ATOM   2659  O   GLY A 167      27.065 -31.126   6.455  1.00  4.140          O  
ATOM   2660  H   GLY A 167      29.301 -29.495   4.523  1.00  5.510          H  
ATOM   2661 1HA  GLY A 167      26.720 -28.376   5.384  1.00  5.510          H  
ATOM   2662 2HA  GLY A 167      27.095 -29.249   3.912  1.00  5.510          H  
ATOM   2663  N   LYS A 168      25.330 -30.945   4.974  1.00  4.240          N  
ATOM   2664  CA  LYS A 168      24.612 -30.319   3.840  1.00  3.960          C  
ATOM   2665  C   LYS A 168      23.111 -30.113   4.024  1.00  3.910          C  
ATOM   2666  O   LYS A 168      22.483 -30.634   4.944  1.00  4.180          O  
ATOM   2667  CB  LYS A 168      24.813 -31.126   2.560  1.00  5.660          C  
ATOM   2668  CG  LYS A 168      24.273 -32.551   2.591  1.00  5.660          C  
ATOM   2669  CD  LYS A 168      24.561 -33.309   1.289  1.00  5.660          C  
ATOM   2670  CE  LYS A 168      23.965 -34.721   1.333  1.00  5.660          C  
ATOM   2671  NZ  LYS A 168      24.217 -35.492   0.072  1.00  5.660          N  
ATOM   2672  H   LYS A 168      24.895 -31.802   5.335  1.00  5.090          H  
ATOM   2673  HA  LYS A 168      25.003 -29.319   3.679  1.00  4.750          H  
ATOM   2674 1HB  LYS A 168      24.340 -30.615   1.722  1.00  6.790          H  
ATOM   2675 2HB  LYS A 168      25.824 -31.164   2.367  1.00  6.790          H  
ATOM   2676 1HG  LYS A 168      24.742 -33.088   3.400  1.00  6.790          H  
ATOM   2677 2HG  LYS A 168      23.192 -32.534   2.768  1.00  6.790          H  
ATOM   2678 1HD  LYS A 168      24.132 -32.764   0.449  1.00  6.790          H  
ATOM   2679 2HD  LYS A 168      25.636 -33.389   1.143  1.00  6.790          H  
ATOM   2680 1HE  LYS A 168      24.406 -35.260   2.174  1.00  6.790          H  
ATOM   2681 2HE  LYS A 168      22.889 -34.644   1.490  1.00  6.790          H  
ATOM   2682 1HZ  LYS A 168      23.805 -36.412   0.153  1.00  6.790          H  
ATOM   2683 2HZ  LYS A 168      23.801 -35.007  -0.711  1.00  6.790          H  
ATOM   2684 3HZ  LYS A 168      25.210 -35.584  -0.080  1.00  6.790          H  
ATOM   2685  N   SER A 169      22.568 -29.324   3.096  1.00  3.730          N  
ATOM   2686  CA  SER A 169      21.169 -28.935   2.968  1.00  3.840          C  
ATOM   2687  C   SER A 169      20.229 -29.979   2.362  1.00  3.570          C  
ATOM   2688  O   SER A 169      20.657 -31.001   1.810  1.00  3.670          O  
ATOM   2689  CB  SER A 169      21.097 -27.690   2.100  1.00  5.330          C  
ATOM   2690  OG  SER A 169      21.484 -27.971   0.785  1.00  5.330          O  
ATOM   2691  H   SER A 169      23.176 -28.945   2.386  1.00  4.480          H  
ATOM   2692  HA  SER A 169      20.803 -28.692   3.965  1.00  4.610          H  
ATOM   2693 1HB  SER A 169      20.083 -27.297   2.100  1.00  6.400          H  
ATOM   2694 2HB  SER A 169      21.746 -26.926   2.509  1.00  6.400          H  
ATOM   2695  HG  SER A 169      21.353 -27.157   0.288  1.00  6.400          H  
ATOM   2696  N   ASN A 170      18.928 -29.671   2.460  1.00  3.530          N  
ATOM   2697  CA  ASN A 170      17.829 -30.464   1.882  1.00  3.470          C  
ATOM   2698  C   ASN A 170      16.697 -29.498   1.492  1.00  3.300          C  
ATOM   2699  O   ASN A 170      16.848 -28.285   1.660  1.00  3.280          O  
ATOM   2700  CB  ASN A 170      17.364 -31.558   2.863  1.00  4.880          C  
ATOM   2701  CG  ASN A 170      16.743 -32.781   2.217  1.00  4.880          C  
ATOM   2702  OD1 ASN A 170      16.111 -32.665   1.156  1.00  4.880          O  
ATOM   2703  ND2 ASN A 170      16.908 -33.947   2.825  1.00  4.880          N  
ATOM   2704  H   ASN A 170      18.719 -28.817   2.987  1.00  4.240          H  
ATOM   2705  HA  ASN A 170      18.181 -30.944   0.967  1.00  4.160          H  
ATOM   2706 1HB  ASN A 170      18.220 -31.924   3.410  1.00  5.860          H  
ATOM   2707 2HB  ASN A 170      16.659 -31.136   3.585  1.00  5.860          H  
ATOM   2708 1HD2 ASN A 170      16.518 -34.771   2.422  1.00  5.860          H  
ATOM   2709 2HD2 ASN A 170      17.426 -34.032   3.711  1.00  5.860          H  
ATOM   2710  N   VAL A 171      15.597 -30.014   0.933  1.00  3.580          N  
ATOM   2711  CA  VAL A 171      14.468 -29.181   0.482  1.00  3.770          C  
ATOM   2712  C   VAL A 171      13.116 -29.733   0.999  1.00  3.800          C  
ATOM   2713  O   VAL A 171      12.865 -30.935   0.861  1.00  4.060          O  
ATOM   2714  CB  VAL A 171      14.465 -29.122  -1.063  1.00  5.200          C  
ATOM   2715  CG1 VAL A 171      13.353 -28.257  -1.549  1.00  5.200          C  
ATOM   2716  CG2 VAL A 171      15.778 -28.590  -1.589  1.00  5.200          C  
ATOM   2717  H   VAL A 171      15.548 -31.023   0.824  1.00  4.300          H  
ATOM   2718  HA  VAL A 171      14.600 -28.176   0.878  1.00  4.520          H  
ATOM   2719  HB  VAL A 171      14.309 -30.113  -1.434  1.00  6.240          H  
ATOM   2720 1HG1 VAL A 171      13.348 -28.245  -2.636  1.00  6.240          H  
ATOM   2721 2HG1 VAL A 171      12.403 -28.603  -1.189  1.00  6.240          H  
ATOM   2722 3HG1 VAL A 171      13.528 -27.293  -1.194  1.00  6.240          H  
ATOM   2723 1HG2 VAL A 171      15.749 -28.573  -2.678  1.00  6.240          H  
ATOM   2724 2HG2 VAL A 171      15.940 -27.584  -1.220  1.00  6.240          H  
ATOM   2725 3HG2 VAL A 171      16.596 -29.223  -1.272  1.00  6.240          H  
ATOM   2726  N   LEU A 172      12.252 -28.856   1.559  1.00  3.760          N  
ATOM   2727  CA  LEU A 172      10.919 -29.238   2.102  1.00  3.880          C  
ATOM   2728  C   LEU A 172       9.704 -29.020   1.157  1.00  4.470          C  
ATOM   2729  O   LEU A 172       9.662 -28.051   0.379  1.00  4.870          O  
ATOM   2730  CB  LEU A 172      10.644 -28.447   3.414  1.00  5.380          C  
ATOM   2731  CG  LEU A 172       9.287 -28.777   4.209  1.00  5.380          C  
ATOM   2732  CD1 LEU A 172       9.374 -30.186   4.758  1.00  5.380          C  
ATOM   2733  CD2 LEU A 172       9.061 -27.772   5.345  1.00  5.380          C  
ATOM   2734  H   LEU A 172      12.561 -27.880   1.636  1.00  4.510          H  
ATOM   2735  HA  LEU A 172      10.973 -30.299   2.339  1.00  4.660          H  
ATOM   2736 1HB  LEU A 172      11.471 -28.641   4.097  1.00  6.460          H  
ATOM   2737 2HB  LEU A 172      10.649 -27.385   3.187  1.00  6.460          H  
ATOM   2738  HG  LEU A 172       8.443 -28.724   3.546  1.00  6.460          H  
ATOM   2739 1HD1 LEU A 172       8.456 -30.433   5.277  1.00  6.460          H  
ATOM   2740 2HD1 LEU A 172       9.520 -30.886   3.963  1.00  6.460          H  
ATOM   2741 3HD1 LEU A 172      10.215 -30.265   5.433  1.00  6.460          H  
ATOM   2742 1HD2 LEU A 172       8.138 -28.022   5.874  1.00  6.460          H  
ATOM   2743 2HD2 LEU A 172       9.898 -27.803   6.041  1.00  6.460          H  
ATOM   2744 3HD2 LEU A 172       8.970 -26.786   4.938  1.00  6.460          H  
ATOM   2745  N   VAL A 173       8.683 -29.915   1.255  1.00  4.770          N  
ATOM   2746  CA  VAL A 173       7.401 -29.767   0.542  1.00  5.450          C  
ATOM   2747  C   VAL A 173       6.312 -29.282   1.508  1.00  5.410          C  
ATOM   2748  O   VAL A 173       6.065 -29.930   2.522  1.00  5.420          O  
ATOM   2749  CB  VAL A 173       6.905 -31.131  -0.040  1.00  7.360          C  
ATOM   2750  CG1 VAL A 173       5.533 -30.978  -0.725  1.00  7.360          C  
ATOM   2751  CG2 VAL A 173       7.880 -31.663  -1.034  1.00  7.360          C  
ATOM   2752  H   VAL A 173       8.776 -30.723   1.887  1.00  5.720          H  
ATOM   2753  HA  VAL A 173       7.518 -29.041  -0.263  1.00  6.540          H  
ATOM   2754  HB  VAL A 173       6.795 -31.840   0.780  1.00  8.830          H  
ATOM   2755 1HG1 VAL A 173       5.207 -31.947  -1.107  1.00  8.830          H  
ATOM   2756 2HG1 VAL A 173       4.787 -30.609  -0.033  1.00  8.830          H  
ATOM   2757 3HG1 VAL A 173       5.621 -30.292  -1.547  1.00  8.830          H  
ATOM   2758 1HG2 VAL A 173       7.541 -32.614  -1.428  1.00  8.830          H  
ATOM   2759 2HG2 VAL A 173       7.976 -30.961  -1.846  1.00  8.830          H  
ATOM   2760 3HG2 VAL A 173       8.818 -31.800  -0.545  1.00  8.830          H  
ATOM   2761  N   THR A 174       5.623 -28.198   1.189  1.00  5.620          N  
ATOM   2762  CA  THR A 174       4.559 -27.754   2.084  1.00  5.710          C  
ATOM   2763  C   THR A 174       3.224 -27.690   1.364  1.00  6.170          C  
ATOM   2764  O   THR A 174       3.182 -27.572   0.139  1.00  6.490          O  
ATOM   2765  CB  THR A 174       4.853 -26.378   2.682  1.00  7.960          C  
ATOM   2766  OG1 THR A 174       4.932 -25.426   1.618  1.00  7.960          O  
ATOM   2767  CG2 THR A 174       6.173 -26.408   3.467  1.00  7.960          C  
ATOM   2768  H   THR A 174       5.845 -27.680   0.352  1.00  6.740          H  
ATOM   2769  HA  THR A 174       4.471 -28.463   2.894  1.00  6.850          H  
ATOM   2770  HB  THR A 174       4.043 -26.098   3.354  1.00  9.550          H  
ATOM   2771  HG1 THR A 174       4.087 -25.373   1.155  1.00  9.550          H  
ATOM   2772 1HG2 THR A 174       6.373 -25.430   3.892  1.00  9.550          H  
ATOM   2773 2HG2 THR A 174       6.089 -27.141   4.270  1.00  9.550          H  
ATOM   2774 3HG2 THR A 174       6.988 -26.689   2.816  1.00  9.550          H  
ATOM   2775  N   MET A 175       2.135 -27.708   2.129  1.00  6.430          N  
ATOM   2776  CA  MET A 175       0.798 -27.615   1.551  1.00  7.020          C  
ATOM   2777  C   MET A 175      -0.135 -26.727   2.383  1.00  7.170          C  
ATOM   2778  O   MET A 175       0.111 -26.514   3.570  1.00  7.150          O  
ATOM   2779  CB  MET A 175       0.146 -29.015   1.480  1.00  9.590          C  
ATOM   2780  CG  MET A 175      -0.138 -29.642   2.843  1.00  9.590          C  
ATOM   2781  SD  MET A 175      -1.009 -31.207   2.775  1.00  9.590          S  
ATOM   2782  CE  MET A 175      -1.433 -31.388   4.491  1.00  9.590          C  
ATOM   2783  H   MET A 175       2.268 -27.848   3.136  1.00  7.720          H  
ATOM   2784  HA  MET A 175       0.901 -27.196   0.553  1.00  8.420          H  
ATOM   2785 1HB  MET A 175      -0.799 -29.000   0.967  1.00 11.510          H  
ATOM   2786 2HB  MET A 175       0.801 -29.676   0.925  1.00 11.510          H  
ATOM   2787 1HG  MET A 175       0.800 -29.799   3.360  1.00 11.510          H  
ATOM   2788 2HG  MET A 175      -0.740 -28.978   3.426  1.00 11.510          H  
ATOM   2789 1HE  MET A 175      -1.984 -32.311   4.631  1.00 11.510          H  
ATOM   2790 2HE  MET A 175      -0.529 -31.403   5.089  1.00 11.510          H  
ATOM   2791 3HE  MET A 175      -2.056 -30.550   4.788  1.00 11.510          H  
ATOM   2792  N   PRO A 176      -1.212 -26.204   1.797  1.00  7.490          N  
ATOM   2793  CA  PRO A 176      -2.306 -25.547   2.470  1.00  7.780          C  
ATOM   2794  C   PRO A 176      -3.064 -26.667   3.112  1.00  8.250          C  
ATOM   2795  O   PRO A 176      -2.756 -27.816   2.829  1.00  8.630          O  
ATOM   2796  CB  PRO A 176      -3.079 -24.909   1.328  1.00 11.670          C  
ATOM   2797  CG  PRO A 176      -2.830 -25.816   0.149  1.00 11.670          C  
ATOM   2798  CD  PRO A 176      -1.389 -26.252   0.305  1.00 11.670          C  
ATOM   2799  HA  PRO A 176      -1.943 -24.819   3.211  1.00  9.340          H  
ATOM   2800 1HB  PRO A 176      -4.143 -24.872   1.590  1.00 14.000          H  
ATOM   2801 2HB  PRO A 176      -2.731 -23.904   1.181  1.00 14.000          H  
ATOM   2802 1HG  PRO A 176      -3.518 -26.666   0.177  1.00 14.000          H  
ATOM   2803 2HG  PRO A 176      -3.019 -25.299  -0.801  1.00 14.000          H  
ATOM   2804 1HD  PRO A 176      -1.309 -27.246  -0.113  1.00 14.000          H  
ATOM   2805 2HD  PRO A 176      -0.724 -25.546  -0.200  1.00 14.000          H  
ATOM   2806  N   VAL A 177      -4.129 -26.397   3.839  1.00  8.410          N  
ATOM   2807  CA  VAL A 177      -4.836 -27.568   4.366  1.00  8.990          C  
ATOM   2808  C   VAL A 177      -6.128 -27.777   3.596  1.00  9.560          C  
ATOM   2809  O   VAL A 177      -7.116 -28.329   4.095  1.00 10.150          O  
ATOM   2810  CB  VAL A 177      -5.169 -27.345   5.857  1.00 12.350          C  
ATOM   2811  CG1 VAL A 177      -3.894 -27.225   6.658  1.00 12.350          C  
ATOM   2812  CG2 VAL A 177      -6.007 -26.088   6.017  1.00 12.350          C  
ATOM   2813  H   VAL A 177      -4.364 -25.424   4.071  1.00 10.090          H  
ATOM   2814  HA  VAL A 177      -4.211 -28.454   4.261  1.00 10.790          H  
ATOM   2815  HB  VAL A 177      -5.720 -28.194   6.231  1.00 14.820          H  
ATOM   2816 1HG1 VAL A 177      -4.130 -27.084   7.708  1.00 14.820          H  
ATOM   2817 2HG1 VAL A 177      -3.308 -28.111   6.538  1.00 14.820          H  
ATOM   2818 3HG1 VAL A 177      -3.335 -26.381   6.300  1.00 14.820          H  
ATOM   2819 1HG2 VAL A 177      -6.244 -25.923   7.055  1.00 14.820          H  
ATOM   2820 2HG2 VAL A 177      -5.456 -25.237   5.657  1.00 14.820          H  
ATOM   2821 3HG2 VAL A 177      -6.935 -26.170   5.459  1.00 14.820          H  
ATOM   2822  N   ALA A 178      -6.003 -27.468   2.312  1.00  9.490          N  
ATOM   2823  CA  ALA A 178      -6.972 -27.632   1.254  1.00  9.610          C  
ATOM   2824  C   ALA A 178      -6.268 -27.749  -0.105  1.00  9.570          C  
ATOM   2825  O   ALA A 178      -6.351 -26.807  -0.896  1.00  9.600          O  
ATOM   2826  CB  ALA A 178      -7.938 -26.476   1.215  1.00 13.410          C  
ATOM   2827  H   ALA A 178      -5.119 -27.031   2.090  1.00 11.390          H  
ATOM   2828  HA  ALA A 178      -7.539 -28.545   1.443  1.00 11.530          H  
ATOM   2829 1HB  ALA A 178      -8.670 -26.636   0.423  1.00 16.090          H  
ATOM   2830 2HB  ALA A 178      -8.455 -26.390   2.174  1.00 16.090          H  
ATOM   2831 3HB  ALA A 178      -7.394 -25.580   1.012  1.00 16.090          H  
ATOM   2832  N   PRO A 179      -5.410 -28.752  -0.337  1.00  9.620          N  
ATOM   2833  CA  PRO A 179      -4.731 -29.000  -1.588  1.00  9.500          C  
ATOM   2834  C   PRO A 179      -5.802 -29.268  -2.619  1.00  9.240          C  
ATOM   2835  O   PRO A 179      -6.853 -29.810  -2.261  1.00  9.310          O  
ATOM   2836  CB  PRO A 179      -3.869 -30.228  -1.276  1.00 14.250          C  
ATOM   2837  CG  PRO A 179      -4.516 -30.859  -0.071  1.00 14.250          C  
ATOM   2838  CD  PRO A 179      -5.050 -29.700   0.713  1.00 14.250          C  
ATOM   2839  HA  PRO A 179      -4.122 -28.121  -1.864  1.00 11.400          H  
ATOM   2840 1HB  PRO A 179      -3.882 -30.904  -2.118  1.00 17.100          H  
ATOM   2841 2HB  PRO A 179      -2.820 -29.934  -1.105  1.00 17.100          H  
ATOM   2842 1HG  PRO A 179      -5.311 -31.561  -0.374  1.00 17.100          H  
ATOM   2843 2HG  PRO A 179      -3.780 -31.448   0.509  1.00 17.100          H  
ATOM   2844 1HD  PRO A 179      -5.878 -30.005   1.270  1.00 17.100          H  
ATOM   2845 2HD  PRO A 179      -4.247 -29.296   1.352  1.00 17.100          H  
ATOM   2846  N   THR A 180      -5.557 -28.934  -3.875  1.00  9.020          N  
ATOM   2847  CA  THR A 180      -6.567 -29.118  -4.899  1.00  8.770          C  
ATOM   2848  C   THR A 180      -6.112 -29.974  -6.075  1.00  8.870          C  
ATOM   2849  O   THR A 180      -6.214 -29.553  -7.231  1.00  9.230          O  
ATOM   2850  CB  THR A 180      -6.918 -27.753  -5.500  1.00 12.380          C  
ATOM   2851  OG1 THR A 180      -5.701 -27.169  -6.025  1.00 12.380          O  
ATOM   2852  CG2 THR A 180      -7.498 -26.793  -4.440  1.00 12.380          C  
ATOM   2853  H   THR A 180      -4.679 -28.504  -4.140  1.00 10.820          H  
ATOM   2854  HA  THR A 180      -7.445 -29.581  -4.451  1.00 10.520          H  
ATOM   2855  HB  THR A 180      -7.623 -27.908  -6.290  1.00 14.850          H  
ATOM   2856  HG1 THR A 180      -5.896 -26.462  -6.693  1.00 14.850          H  
ATOM   2857 1HG2 THR A 180      -7.725 -25.833  -4.905  1.00 14.850          H  
ATOM   2858 2HG2 THR A 180      -8.406 -27.221  -4.021  1.00 14.850          H  
ATOM   2859 3HG2 THR A 180      -6.772 -26.640  -3.641  1.00 14.850          H  
ATOM   2860  N   MET A 181      -5.658 -31.201  -5.829  1.00  8.600          N  
ATOM   2861  CA  MET A 181      -5.178 -32.010  -6.944  1.00  8.690          C  
ATOM   2862  C   MET A 181      -5.402 -33.485  -6.752  1.00  8.650          C  
ATOM   2863  O   MET A 181      -5.484 -33.975  -5.621  1.00  8.450          O  
ATOM   2864  CB  MET A 181      -3.687 -31.782  -7.187  1.00 12.130          C  
ATOM   2865  CG  MET A 181      -2.722 -32.389  -6.182  1.00 12.130          C  
ATOM   2866  SD  MET A 181      -2.775 -31.612  -4.584  1.00 12.130          S  
ATOM   2867  CE  MET A 181      -2.116 -29.969  -4.884  1.00 12.130          C  
ATOM   2868  H   MET A 181      -5.622 -31.569  -4.886  1.00 10.320          H  
ATOM   2869  HA  MET A 181      -5.723 -31.726  -7.841  1.00 10.430          H  
ATOM   2870 1HB  MET A 181      -3.430 -32.180  -8.164  1.00 14.560          H  
ATOM   2871 2HB  MET A 181      -3.495 -30.737  -7.205  1.00 14.560          H  
ATOM   2872 1HG  MET A 181      -2.920 -33.450  -6.053  1.00 14.560          H  
ATOM   2873 2HG  MET A 181      -1.707 -32.299  -6.563  1.00 14.560          H  
ATOM   2874 1HE  MET A 181      -2.081 -29.417  -3.947  1.00 14.560          H  
ATOM   2875 2HE  MET A 181      -1.124 -30.054  -5.285  1.00 14.560          H  
ATOM   2876 3HE  MET A 181      -2.739 -29.427  -5.588  1.00 14.560          H  
ATOM   2877  N   GLU A 182      -5.467 -34.190  -7.873  1.00  8.890          N  
ATOM   2878  CA  GLU A 182      -5.558 -35.642  -7.848  1.00  8.940          C  
ATOM   2879  C   GLU A 182      -4.986 -36.176  -9.142  1.00  8.620          C  
ATOM   2880  O   GLU A 182      -5.442 -35.802 -10.221  1.00  8.670          O  
ATOM   2881  CB  GLU A 182      -7.011 -36.096  -7.670  1.00 12.500          C  
ATOM   2882  CG  GLU A 182      -7.187 -37.597  -7.496  1.00 12.500          C  
ATOM   2883  CD  GLU A 182      -8.627 -38.009  -7.250  1.00 12.500          C  
ATOM   2884  OE1 GLU A 182      -9.496 -37.175  -7.317  1.00 12.500          O  
ATOM   2885  OE2 GLU A 182      -8.858 -39.181  -6.995  1.00 12.500          O  
ATOM   2886  H   GLU A 182      -5.393 -33.683  -8.767  1.00 10.670          H  
ATOM   2887  HA  GLU A 182      -4.960 -36.022  -7.020  1.00 10.730          H  
ATOM   2888 1HB  GLU A 182      -7.443 -35.605  -6.797  1.00 15.000          H  
ATOM   2889 2HB  GLU A 182      -7.594 -35.790  -8.539  1.00 15.000          H  
ATOM   2890 1HG  GLU A 182      -6.830 -38.102  -8.398  1.00 15.000          H  
ATOM   2891 2HG  GLU A 182      -6.571 -37.930  -6.663  1.00 15.000          H  
ATOM   2892  N   VAL A 183      -4.030 -37.091  -9.055  1.00  8.370          N  
ATOM   2893  CA  VAL A 183      -3.428 -37.586 -10.279  1.00  8.090          C  
ATOM   2894  C   VAL A 183      -3.806 -39.029 -10.567  1.00  8.300          C  
ATOM   2895  O   VAL A 183      -3.260 -39.949  -9.962  1.00  8.380          O  
ATOM   2896  CB  VAL A 183      -1.894 -37.460 -10.177  1.00 11.440          C  
ATOM   2897  CG1 VAL A 183      -1.249 -37.946 -11.402  1.00 11.440          C  
ATOM   2898  CG2 VAL A 183      -1.517 -36.019  -9.979  1.00 11.440          C  
ATOM   2899  H   VAL A 183      -3.712 -37.413  -8.150  1.00 10.040          H  
ATOM   2900  HA  VAL A 183      -3.765 -36.966 -11.112  1.00  9.710          H  
ATOM   2901  HB  VAL A 183      -1.531 -38.064  -9.346  1.00 13.730          H  
ATOM   2902 1HG1 VAL A 183      -0.200 -37.828 -11.270  1.00 13.730          H  
ATOM   2903 2HG1 VAL A 183      -1.486 -38.989 -11.582  1.00 13.730          H  
ATOM   2904 3HG1 VAL A 183      -1.590 -37.351 -12.232  1.00 13.730          H  
ATOM   2905 1HG2 VAL A 183      -0.447 -35.937  -9.935  1.00 13.730          H  
ATOM   2906 2HG2 VAL A 183      -1.885 -35.460 -10.819  1.00 13.730          H  
ATOM   2907 3HG2 VAL A 183      -1.956 -35.627  -9.065  1.00 13.730          H  
ATOM   2908  N   LYS A 184      -4.746 -39.223 -11.493  1.00  8.500          N  
ATOM   2909  CA  LYS A 184      -5.204 -40.568 -11.816  1.00  8.780          C  
ATOM   2910  C   LYS A 184      -5.622 -40.771 -13.271  1.00  8.460          C  
ATOM   2911  O   LYS A 184      -6.387 -41.690 -13.554  1.00  8.440          O  
ATOM   2912  CB  LYS A 184      -6.324 -40.993 -10.875  1.00 12.180          C  
ATOM   2913  CG  LYS A 184      -7.606 -40.200 -10.966  1.00 12.180          C  
ATOM   2914  CD  LYS A 184      -8.572 -40.685  -9.906  1.00 12.180          C  
ATOM   2915  CE  LYS A 184      -9.897 -39.943  -9.936  1.00 12.180          C  
ATOM   2916  NZ  LYS A 184     -10.763 -40.341  -8.788  1.00 12.180          N  
ATOM   2917  H   LYS A 184      -5.138 -38.418 -11.964  1.00 10.200          H  
ATOM   2918  HA  LYS A 184      -4.370 -41.249 -11.640  1.00 10.540          H  
ATOM   2919 1HB  LYS A 184      -6.567 -42.039 -11.057  1.00 14.620          H  
ATOM   2920 2HB  LYS A 184      -5.969 -40.921  -9.846  1.00 14.620          H  
ATOM   2921 1HG  LYS A 184      -7.398 -39.141 -10.804  1.00 14.620          H  
ATOM   2922 2HG  LYS A 184      -8.058 -40.327 -11.949  1.00 14.620          H  
ATOM   2923 1HD  LYS A 184      -8.762 -41.748 -10.052  1.00 14.620          H  
ATOM   2924 2HD  LYS A 184      -8.116 -40.553  -8.927  1.00 14.620          H  
ATOM   2925 1HE  LYS A 184      -9.708 -38.871  -9.881  1.00 14.620          H  
ATOM   2926 2HE  LYS A 184     -10.416 -40.164 -10.867  1.00 14.620          H  
ATOM   2927 1HZ  LYS A 184     -11.627 -39.827  -8.814  1.00 14.620          H  
ATOM   2928 2HZ  LYS A 184     -10.952 -41.327  -8.816  1.00 14.620          H  
ATOM   2929 3HZ  LYS A 184     -10.245 -40.107  -7.918  1.00 14.620          H  
ATOM   2930  N   SER A 185      -5.149 -39.931 -14.210  1.00  8.390          N  
ATOM   2931  CA  SER A 185      -5.528 -40.133 -15.618  1.00  8.320          C  
ATOM   2932  C   SER A 185      -5.022 -41.499 -16.050  1.00  8.610          C  
ATOM   2933  O   SER A 185      -5.687 -42.254 -16.762  1.00  8.830          O  
ATOM   2934  CB  SER A 185      -4.915 -39.066 -16.507  1.00 11.680          C  
ATOM   2935  OG  SER A 185      -5.437 -37.791 -16.237  1.00 11.680          O  
ATOM   2936  H   SER A 185      -4.540 -39.161 -13.976  1.00 10.070          H  
ATOM   2937  HA  SER A 185      -6.614 -40.108 -15.709  1.00  9.980          H  
ATOM   2938 1HB  SER A 185      -3.839 -39.047 -16.358  1.00 14.010          H  
ATOM   2939 2HB  SER A 185      -5.089 -39.317 -17.552  1.00 14.010          H  
ATOM   2940  HG  SER A 185      -4.961 -37.181 -16.857  1.00 14.010          H  
ATOM   2941  N   PHE A 186      -3.825 -41.799 -15.578  1.00  8.790          N  
ATOM   2942  CA  PHE A 186      -3.140 -43.051 -15.787  1.00  9.140          C  
ATOM   2943  C   PHE A 186      -2.696 -43.522 -14.407  1.00  9.060          C  
ATOM   2944  O   PHE A 186      -1.607 -43.159 -13.978  1.00  9.110          O  
ATOM   2945  CB  PHE A 186      -1.936 -42.824 -16.698  1.00 12.660          C  
ATOM   2946  CG  PHE A 186      -2.289 -42.319 -18.063  1.00 12.660          C  
ATOM   2947  CD1 PHE A 186      -2.363 -40.958 -18.326  1.00 12.660          C  
ATOM   2948  CD2 PHE A 186      -2.545 -43.205 -19.093  1.00 12.660          C  
ATOM   2949  CE1 PHE A 186      -2.682 -40.491 -19.574  1.00 12.660          C  
ATOM   2950  CE2 PHE A 186      -2.868 -42.741 -20.352  1.00 12.660          C  
ATOM   2951  CZ  PHE A 186      -2.935 -41.380 -20.591  1.00 12.660          C  
ATOM   2952  H   PHE A 186      -3.371 -41.087 -15.027  1.00 10.550          H  
ATOM   2953  HA  PHE A 186      -3.811 -43.777 -16.245  1.00 10.970          H  
ATOM   2954 1HB  PHE A 186      -1.275 -42.098 -16.230  1.00 15.190          H  
ATOM   2955 2HB  PHE A 186      -1.385 -43.717 -16.811  1.00 15.190          H  
ATOM   2956  HD1 PHE A 186      -2.167 -40.250 -17.530  1.00 15.190          H  
ATOM   2957  HD2 PHE A 186      -2.491 -44.278 -18.905  1.00 15.190          H  
ATOM   2958  HE1 PHE A 186      -2.736 -39.409 -19.756  1.00 15.190          H  
ATOM   2959  HE2 PHE A 186      -3.071 -43.446 -21.160  1.00 15.190          H  
ATOM   2960  HZ  PHE A 186      -3.190 -41.010 -21.582  1.00 15.190          H  
ATOM   2961  N   PRO A 187      -3.524 -44.260 -13.641  1.00  9.150          N  
ATOM   2962  CA  PRO A 187      -3.227 -44.638 -12.269  1.00  9.450          C  
ATOM   2963  C   PRO A 187      -1.810 -45.245 -12.130  1.00  9.220          C  
ATOM   2964  O   PRO A 187      -1.032 -44.712 -11.340  1.00  9.570          O  
ATOM   2965  CB  PRO A 187      -4.406 -45.560 -11.911  1.00 14.170          C  
ATOM   2966  CG  PRO A 187      -5.541 -45.027 -12.776  1.00 14.170          C  
ATOM   2967  CD  PRO A 187      -4.866 -44.674 -14.113  1.00 14.170          C  
ATOM   2968  HA  PRO A 187      -3.288 -43.726 -11.652  1.00 11.340          H  
ATOM   2969 1HB  PRO A 187      -4.194 -46.594 -12.015  1.00 17.010          H  
ATOM   2970 2HB  PRO A 187      -4.641 -45.426 -10.846  1.00 17.010          H  
ATOM   2971 1HG  PRO A 187      -6.338 -45.778 -12.886  1.00 17.010          H  
ATOM   2972 2HG  PRO A 187      -6.003 -44.141 -12.308  1.00 17.010          H  
ATOM   2973 1HD  PRO A 187      -4.805 -45.541 -14.784  1.00 17.010          H  
ATOM   2974 2HD  PRO A 187      -5.417 -43.844 -14.567  1.00 17.010          H  
ATOM   2975  N   ILE A 188      -1.419 -46.342 -12.839  1.00  8.840          N  
ATOM   2976  CA  ILE A 188      -2.156 -47.311 -13.673  1.00  8.620          C  
ATOM   2977  C   ILE A 188      -2.034 -48.584 -12.833  1.00  8.060          C  
ATOM   2978  O   ILE A 188      -0.919 -49.022 -12.539  1.00  7.940          O  
ATOM   2979  CB  ILE A 188      -1.553 -47.570 -15.072  1.00 12.160          C  
ATOM   2980  CG1 ILE A 188      -1.489 -46.337 -15.910  1.00 12.160          C  
ATOM   2981  CG2 ILE A 188      -2.391 -48.636 -15.773  1.00 12.160          C  
ATOM   2982  CD1 ILE A 188      -0.624 -46.495 -17.176  1.00 12.160          C  
ATOM   2983  H   ILE A 188      -0.444 -46.572 -12.702  1.00 10.610          H  
ATOM   2984  HA  ILE A 188      -3.189 -47.046 -13.800  1.00 10.340          H  
ATOM   2985  HB  ILE A 188      -0.570 -47.903 -14.959  1.00 14.590          H  
ATOM   2986 1HG1 ILE A 188      -2.495 -46.058 -16.209  1.00 14.590          H  
ATOM   2987 2HG1 ILE A 188      -1.081 -45.548 -15.314  1.00 14.590          H  
ATOM   2988 1HG2 ILE A 188      -1.987 -48.881 -16.744  1.00 14.590          H  
ATOM   2989 2HG2 ILE A 188      -2.400 -49.530 -15.197  1.00 14.590          H  
ATOM   2990 3HG2 ILE A 188      -3.413 -48.278 -15.895  1.00 14.590          H  
ATOM   2991 1HD1 ILE A 188      -0.602 -45.576 -17.738  1.00 14.590          H  
ATOM   2992 2HD1 ILE A 188       0.396 -46.758 -16.893  1.00 14.590          H  
ATOM   2993 3HD1 ILE A 188      -1.009 -47.266 -17.824  1.00 14.590          H  
ATOM   2994  N   LEU A 189      -3.137 -49.207 -12.431  1.00  7.940          N  
ATOM   2995  CA  LEU A 189      -2.991 -50.338 -11.512  1.00  7.670          C  
ATOM   2996  C   LEU A 189      -2.977 -51.714 -12.175  1.00  7.850          C  
ATOM   2997  O   LEU A 189      -3.085 -52.748 -11.506  1.00  7.880          O  
ATOM   2998  CB  LEU A 189      -4.038 -50.218 -10.404  1.00 10.850          C  
ATOM   2999  CG  LEU A 189      -3.907 -48.893  -9.530  1.00 10.850          C  
ATOM   3000  CD1 LEU A 189      -5.035 -48.844  -8.507  1.00 10.850          C  
ATOM   3001  CD2 LEU A 189      -2.520 -48.831  -8.820  1.00 10.850          C  
ATOM   3002  H   LEU A 189      -4.057 -48.897 -12.718  1.00  9.530          H  
ATOM   3003  HA  LEU A 189      -2.028 -50.246 -11.044  1.00  9.200          H  
ATOM   3004 1HB  LEU A 189      -5.030 -50.241 -10.850  1.00 13.020          H  
ATOM   3005 2HB  LEU A 189      -3.936 -51.073  -9.735  1.00 13.020          H  
ATOM   3006  HG  LEU A 189      -4.006 -48.034 -10.173  1.00 13.020          H  
ATOM   3007 1HD1 LEU A 189      -4.965 -47.927  -7.924  1.00 13.020          H  
ATOM   3008 2HD1 LEU A 189      -5.994 -48.867  -9.023  1.00 13.020          H  
ATOM   3009 3HD1 LEU A 189      -4.959 -49.703  -7.841  1.00 13.020          H  
ATOM   3010 1HD2 LEU A 189      -2.451 -47.932  -8.251  1.00 13.020          H  
ATOM   3011 2HD2 LEU A 189      -2.419 -49.686  -8.158  1.00 13.020          H  
ATOM   3012 3HD2 LEU A 189      -1.703 -48.827  -9.527  1.00 13.020          H  
ATOM   3013  N   ASP A 190      -2.865 -51.710 -13.493  1.00  8.140          N  
ATOM   3014  CA  ASP A 190      -2.775 -52.899 -14.332  1.00  8.390          C  
ATOM   3015  C   ASP A 190      -1.901 -52.543 -15.538  1.00  8.280          C  
ATOM   3016  O   ASP A 190      -2.348 -51.860 -16.464  1.00  8.470          O  
ATOM   3017  CB  ASP A 190      -4.174 -53.364 -14.766  1.00 11.650          C  
ATOM   3018  CG  ASP A 190      -4.190 -54.685 -15.575  1.00 11.650          C  
ATOM   3019  OD1 ASP A 190      -3.139 -55.156 -15.938  1.00 11.650          O  
ATOM   3020  OD2 ASP A 190      -5.263 -55.205 -15.812  1.00 11.650          O  
ATOM   3021  H   ASP A 190      -2.808 -50.813 -13.944  1.00  9.770          H  
ATOM   3022  HA  ASP A 190      -2.289 -53.700 -13.775  1.00 10.070          H  
ATOM   3023 1HB  ASP A 190      -4.794 -53.500 -13.880  1.00 13.980          H  
ATOM   3024 2HB  ASP A 190      -4.639 -52.584 -15.371  1.00 13.980          H  
ATOM   3025  N   GLN A 191      -0.625 -52.931 -15.473  1.00  8.200          N  
ATOM   3026  CA  GLN A 191       0.364 -52.591 -16.494  1.00  8.320          C  
ATOM   3027  C   GLN A 191       1.239 -53.776 -16.826  1.00  8.150          C  
ATOM   3028  O   GLN A 191       1.614 -54.521 -15.933  1.00  8.220          O  
ATOM   3029  CB  GLN A 191       1.332 -51.516 -15.979  1.00 11.600          C  
ATOM   3030  CG  GLN A 191       0.762 -50.190 -15.639  1.00 11.600          C  
ATOM   3031  CD  GLN A 191       1.859 -49.261 -15.119  1.00 11.600          C  
ATOM   3032  OE1 GLN A 191       2.857 -49.028 -15.796  1.00 11.600          O  
ATOM   3033  NE2 GLN A 191       1.697 -48.756 -13.902  1.00 11.600          N  
ATOM   3034  H   GLN A 191      -0.343 -53.498 -14.683  1.00  9.840          H  
ATOM   3035  HA  GLN A 191      -0.148 -52.264 -17.399  1.00  9.980          H  
ATOM   3036 1HB  GLN A 191       1.817 -51.886 -15.075  1.00 13.920          H  
ATOM   3037 2HB  GLN A 191       2.121 -51.362 -16.711  1.00 13.920          H  
ATOM   3038 1HG  GLN A 191       0.317 -49.756 -16.526  1.00 13.920          H  
ATOM   3039 2HG  GLN A 191       0.017 -50.319 -14.855  1.00 13.920          H  
ATOM   3040 1HE2 GLN A 191       2.418 -48.194 -13.498  1.00 13.920          H  
ATOM   3041 2HE2 GLN A 191       0.847 -48.956 -13.367  1.00 13.920          H  
ATOM   3042  N   CYS A 192       1.669 -53.884 -18.071  1.00  8.090          N  
ATOM   3043  CA  CYS A 192       2.674 -54.869 -18.428  1.00  8.200          C  
ATOM   3044  C   CYS A 192       4.051 -54.221 -18.296  1.00  7.940          C  
ATOM   3045  O   CYS A 192       4.332 -53.145 -18.850  1.00  7.600          O  
ATOM   3046  CB  CYS A 192       2.443 -55.442 -19.814  1.00 11.440          C  
ATOM   3047  SG  CYS A 192       0.948 -56.397 -19.963  1.00 11.440          S  
ATOM   3048  H   CYS A 192       1.294 -53.265 -18.772  1.00  9.710          H  
ATOM   3049  HA  CYS A 192       2.621 -55.699 -17.731  1.00  9.840          H  
ATOM   3050 1HB  CYS A 192       2.368 -54.655 -20.523  1.00 13.720          H  
ATOM   3051 2HB  CYS A 192       3.284 -56.072 -20.098  1.00 13.720          H  
ATOM   3052  HG  CYS A 192       1.113 -56.673 -21.263  1.00 13.720          H  
ATOM   3053  N   VAL A 193       4.902 -54.867 -17.529  1.00  8.330          N  
ATOM   3054  CA  VAL A 193       6.212 -54.337 -17.221  1.00  8.370          C  
ATOM   3055  C   VAL A 193       7.065 -54.227 -18.469  1.00  8.550          C  
ATOM   3056  O   VAL A 193       7.132 -55.152 -19.271  1.00  8.880          O  
ATOM   3057  CB  VAL A 193       6.884 -55.253 -16.197  1.00 11.700          C  
ATOM   3058  CG1 VAL A 193       8.231 -54.821 -15.952  1.00 11.700          C  
ATOM   3059  CG2 VAL A 193       6.082 -55.262 -14.923  1.00 11.700          C  
ATOM   3060  H   VAL A 193       4.615 -55.756 -17.147  1.00 10.000          H  
ATOM   3061  HA  VAL A 193       6.094 -53.343 -16.787  1.00 10.040          H  
ATOM   3062  HB  VAL A 193       6.932 -56.239 -16.584  1.00 14.040          H  
ATOM   3063 1HG1 VAL A 193       8.685 -55.492 -15.227  1.00 14.040          H  
ATOM   3064 2HG1 VAL A 193       8.830 -54.840 -16.858  1.00 14.040          H  
ATOM   3065 3HG1 VAL A 193       8.209 -53.810 -15.561  1.00 14.040          H  
ATOM   3066 1HG2 VAL A 193       6.552 -55.928 -14.196  1.00 14.040          H  
ATOM   3067 2HG2 VAL A 193       6.030 -54.255 -14.518  1.00 14.040          H  
ATOM   3068 3HG2 VAL A 193       5.091 -55.614 -15.141  1.00 14.040          H  
ATOM   3069  N   GLY A 194       7.638 -53.047 -18.691  1.00  8.530          N  
ATOM   3070  CA  GLY A 194       8.468 -52.808 -19.857  1.00  8.970          C  
ATOM   3071  C   GLY A 194       7.659 -52.564 -21.138  1.00  9.300          C  
ATOM   3072  O   GLY A 194       8.243 -52.347 -22.202  1.00  9.540          O  
ATOM   3073  H   GLY A 194       7.595 -52.307 -17.982  1.00 10.240          H  
ATOM   3074 1HA  GLY A 194       9.108 -51.946 -19.658  1.00 10.760          H  
ATOM   3075 2HA  GLY A 194       9.127 -53.663 -20.001  1.00 10.760          H  
ATOM   3076  N   GLN A 195       6.323 -52.618 -21.052  1.00  9.500          N  
ATOM   3077  CA  GLN A 195       5.470 -52.464 -22.232  1.00  9.960          C  
ATOM   3078  C   GLN A 195       4.506 -51.282 -22.144  1.00 10.070          C  
ATOM   3079  O   GLN A 195       4.287 -50.575 -23.131  1.00 10.380          O  
ATOM   3080  CB  GLN A 195       4.636 -53.726 -22.422  1.00 13.760          C  
ATOM   3081  CG  GLN A 195       5.414 -54.994 -22.703  1.00 13.760          C  
ATOM   3082  CD  GLN A 195       4.498 -56.214 -22.828  1.00 13.760          C  
ATOM   3083  OE1 GLN A 195       3.268 -56.076 -22.830  1.00 13.760          O  
ATOM   3084  NE2 GLN A 195       5.088 -57.399 -22.928  1.00 13.760          N  
ATOM   3085  H   GLN A 195       5.889 -52.793 -20.145  1.00 11.400          H  
ATOM   3086  HA  GLN A 195       6.107 -52.315 -23.102  1.00 11.950          H  
ATOM   3087 1HB  GLN A 195       4.099 -53.883 -21.525  1.00 16.510          H  
ATOM   3088 2HB  GLN A 195       3.913 -53.572 -23.221  1.00 16.510          H  
ATOM   3089 1HG  GLN A 195       5.967 -54.874 -23.631  1.00 16.510          H  
ATOM   3090 2HG  GLN A 195       6.105 -55.172 -21.873  1.00 16.510          H  
ATOM   3091 1HE2 GLN A 195       4.536 -58.230 -23.011  1.00 16.510          H  
ATOM   3092 2HE2 GLN A 195       6.090 -57.465 -22.915  1.00 16.510          H  
ATOM   3093  N   VAL A 196       3.916 -51.088 -20.965  1.00  9.990          N  
ATOM   3094  CA  VAL A 196       2.923 -50.050 -20.758  1.00  9.690          C  
ATOM   3095  C   VAL A 196       3.521 -48.847 -20.071  1.00  9.280          C  
ATOM   3096  O   VAL A 196       4.042 -48.947 -18.963  1.00  9.310          O  
ATOM   3097  CB  VAL A 196       1.756 -50.610 -19.911  1.00 13.690          C  
ATOM   3098  CG1 VAL A 196       0.701 -49.525 -19.595  1.00 13.690          C  
ATOM   3099  CG2 VAL A 196       1.110 -51.749 -20.681  1.00 13.690          C  
ATOM   3100  H   VAL A 196       4.139 -51.714 -20.192  1.00 11.990          H  
ATOM   3101  HA  VAL A 196       2.536 -49.739 -21.728  1.00 11.630          H  
ATOM   3102  HB  VAL A 196       2.149 -50.978 -18.971  1.00 16.420          H  
ATOM   3103 1HG1 VAL A 196      -0.102 -49.958 -18.999  1.00 16.420          H  
ATOM   3104 2HG1 VAL A 196       1.160 -48.710 -19.027  1.00 16.420          H  
ATOM   3105 3HG1 VAL A 196       0.288 -49.130 -20.521  1.00 16.420          H  
ATOM   3106 1HG2 VAL A 196       0.293 -52.175 -20.104  1.00 16.420          H  
ATOM   3107 2HG2 VAL A 196       0.724 -51.367 -21.624  1.00 16.420          H  
ATOM   3108 3HG2 VAL A 196       1.851 -52.507 -20.885  1.00 16.420          H  
ATOM   3109  N   GLY A 197       3.450 -47.702 -20.737  1.00  9.060          N  
ATOM   3110  CA  GLY A 197       3.994 -46.493 -20.154  1.00  8.880          C  
ATOM   3111  C   GLY A 197       2.952 -45.864 -19.255  1.00  8.750          C  
ATOM   3112  O   GLY A 197       1.767 -46.201 -19.326  1.00  8.860          O  
ATOM   3113  H   GLY A 197       3.017 -47.682 -21.649  1.00 10.870          H  
ATOM   3114 1HA  GLY A 197       4.893 -46.723 -19.579  1.00 10.660          H  
ATOM   3115 2HA  GLY A 197       4.279 -45.796 -20.941  1.00 10.660          H  
ATOM   3116  N   LEU A 198       3.372 -44.883 -18.482  1.00  8.640          N  
ATOM   3117  CA  LEU A 198       2.476 -44.180 -17.595  1.00  8.580          C  
ATOM   3118  C   LEU A 198       2.738 -42.685 -17.613  1.00  8.330          C  
ATOM   3119  O   LEU A 198       3.886 -42.233 -17.554  1.00  8.050          O  
ATOM   3120  CB  LEU A 198       2.636 -44.735 -16.175  1.00 12.040          C  
ATOM   3121  CG  LEU A 198       1.670 -44.194 -15.115  1.00 12.040          C  
ATOM   3122  CD1 LEU A 198       1.450 -45.229 -14.080  1.00 12.040          C  
ATOM   3123  CD2 LEU A 198       2.221 -43.019 -14.450  1.00 12.040          C  
ATOM   3124  H   LEU A 198       4.370 -44.661 -18.462  1.00 10.370          H  
ATOM   3125  HA  LEU A 198       1.454 -44.345 -17.930  1.00 10.300          H  
ATOM   3126 1HB  LEU A 198       2.513 -45.820 -16.219  1.00 14.440          H  
ATOM   3127 2HB  LEU A 198       3.653 -44.528 -15.843  1.00 14.440          H  
ATOM   3128  HG  LEU A 198       0.720 -43.947 -15.571  1.00 14.440          H  
ATOM   3129 1HD1 LEU A 198       0.767 -44.825 -13.338  1.00 14.440          H  
ATOM   3130 2HD1 LEU A 198       1.035 -46.112 -14.526  1.00 14.440          H  
ATOM   3131 3HD1 LEU A 198       2.393 -45.478 -13.604  1.00 14.440          H  
ATOM   3132 1HD2 LEU A 198       1.503 -42.701 -13.699  1.00 14.440          H  
ATOM   3133 2HD2 LEU A 198       3.150 -43.307 -13.984  1.00 14.440          H  
ATOM   3134 3HD2 LEU A 198       2.407 -42.200 -15.094  1.00 14.440          H  
ATOM   3135  N   ASN A 199       1.675 -41.900 -17.670  1.00  8.490          N  
ATOM   3136  CA  ASN A 199       1.805 -40.455 -17.614  1.00  8.350          C  
ATOM   3137  C   ASN A 199       1.047 -39.848 -16.438  1.00  8.060          C  
ATOM   3138  O   ASN A 199      -0.181 -39.851 -16.397  1.00  8.310          O  
ATOM   3139  CB  ASN A 199       1.373 -39.855 -18.925  1.00 11.750          C  
ATOM   3140  CG  ASN A 199       2.325 -40.207 -20.040  1.00 11.750          C  
ATOM   3141  OD1 ASN A 199       3.484 -39.758 -20.052  1.00 11.750          O  
ATOM   3142  ND2 ASN A 199       1.873 -40.998 -20.980  1.00 11.750          N  
ATOM   3143  H   ASN A 199       0.755 -42.317 -17.736  1.00 10.190          H  
ATOM   3144  HA  ASN A 199       2.855 -40.204 -17.457  1.00 10.020          H  
ATOM   3145 1HB  ASN A 199       0.385 -40.229 -19.185  1.00 14.100          H  
ATOM   3146 2HB  ASN A 199       1.295 -38.792 -18.825  1.00 14.100          H  
ATOM   3147 1HD2 ASN A 199       2.467 -41.260 -21.740  1.00 14.100          H  
ATOM   3148 2HD2 ASN A 199       0.935 -41.347 -20.941  1.00 14.100          H  
ATOM   3149  N   PHE A 200       1.773 -39.318 -15.469  1.00  7.590          N  
ATOM   3150  CA  PHE A 200       1.094 -38.741 -14.329  1.00  7.310          C  
ATOM   3151  C   PHE A 200       0.702 -37.324 -14.660  1.00  7.250          C  
ATOM   3152  O   PHE A 200       1.569 -36.474 -14.861  1.00  7.090          O  
ATOM   3153  CB  PHE A 200       1.978 -38.693 -13.104  1.00 10.350          C  
ATOM   3154  CG  PHE A 200       2.280 -39.970 -12.431  1.00 10.350          C  
ATOM   3155  CD1 PHE A 200       3.492 -40.532 -12.595  1.00 10.350          C  
ATOM   3156  CD2 PHE A 200       1.368 -40.591 -11.595  1.00 10.350          C  
ATOM   3157  CE1 PHE A 200       3.829 -41.685 -11.933  1.00 10.350          C  
ATOM   3158  CE2 PHE A 200       1.687 -41.745 -10.940  1.00 10.350          C  
ATOM   3159  CZ  PHE A 200       2.919 -42.292 -11.104  1.00 10.350          C  
ATOM   3160  H   PHE A 200       2.795 -39.327 -15.528  1.00  9.110          H  
ATOM   3161  HA  PHE A 200       0.196 -39.321 -14.113  1.00  8.770          H  
ATOM   3162 1HB  PHE A 200       2.913 -38.288 -13.414  1.00 12.420          H  
ATOM   3163 2HB  PHE A 200       1.593 -38.004 -12.387  1.00 12.420          H  
ATOM   3164  HD1 PHE A 200       4.190 -40.037 -13.253  1.00 12.420          H  
ATOM   3165  HD2 PHE A 200       0.396 -40.162 -11.447  1.00 12.420          H  
ATOM   3166  HE1 PHE A 200       4.813 -42.123 -12.071  1.00 12.420          H  
ATOM   3167  HE2 PHE A 200       0.955 -42.226 -10.283  1.00 12.420          H  
ATOM   3168  HZ  PHE A 200       3.174 -43.213 -10.579  1.00 12.420          H  
ATOM   3169  N   GLU A 201      -0.596 -37.071 -14.728  1.00  7.510          N  
ATOM   3170  CA  GLU A 201      -1.093 -35.754 -15.106  1.00  7.580          C  
ATOM   3171  C   GLU A 201      -1.550 -34.906 -13.921  1.00  7.340          C  
ATOM   3172  O   GLU A 201      -2.568 -35.165 -13.277  1.00  7.500          O  
ATOM   3173  CB  GLU A 201      -2.227 -35.909 -16.123  1.00 10.580          C  
ATOM   3174  CG  GLU A 201      -1.765 -36.534 -17.447  1.00 10.580          C  
ATOM   3175  CD  GLU A 201      -2.831 -36.626 -18.501  1.00 10.580          C  
ATOM   3176  OE1 GLU A 201      -3.992 -36.438 -18.196  1.00 10.580          O  
ATOM   3177  OE2 GLU A 201      -2.468 -36.863 -19.639  1.00 10.580          O  
ATOM   3178  H   GLU A 201      -1.245 -37.830 -14.576  1.00  9.010          H  
ATOM   3179  HA  GLU A 201      -0.281 -35.211 -15.594  1.00  9.100          H  
ATOM   3180 1HB  GLU A 201      -3.012 -36.536 -15.702  1.00 12.700          H  
ATOM   3181 2HB  GLU A 201      -2.663 -34.933 -16.342  1.00 12.700          H  
ATOM   3182 1HG  GLU A 201      -0.940 -35.937 -17.830  1.00 12.700          H  
ATOM   3183 2HG  GLU A 201      -1.382 -37.535 -17.245  1.00 12.700          H  
ATOM   3184  N   LEU A 202      -0.813 -33.839 -13.631  1.00  7.060          N  
ATOM   3185  CA  LEU A 202      -1.082 -32.938 -12.503  1.00  6.950          C  
ATOM   3186  C   LEU A 202      -1.808 -31.634 -12.955  1.00  7.400          C  
ATOM   3187  O   LEU A 202      -0.646 -31.294 -13.181  1.00  7.400          O  
ATOM   3188  CB  LEU A 202       0.270 -32.632 -11.779  1.00  9.770          C  
ATOM   3189  CG  LEU A 202       0.285 -31.608 -10.549  1.00  9.770          C  
ATOM   3190  CD1 LEU A 202      -0.615 -32.108  -9.399  1.00  9.770          C  
ATOM   3191  CD2 LEU A 202       1.745 -31.406 -10.088  1.00  9.770          C  
ATOM   3192  H   LEU A 202      -0.005 -33.636 -14.228  1.00  8.470          H  
ATOM   3193  HA  LEU A 202      -1.679 -33.458 -11.767  1.00  8.340          H  
ATOM   3194 1HB  LEU A 202       0.616 -33.584 -11.368  1.00 11.730          H  
ATOM   3195 2HB  LEU A 202       1.029 -32.323 -12.505  1.00 11.730          H  
ATOM   3196  HG  LEU A 202      -0.089 -30.658 -10.868  1.00 11.730          H  
ATOM   3197 1HD1 LEU A 202      -0.588 -31.382  -8.584  1.00 11.730          H  
ATOM   3198 2HD1 LEU A 202      -1.638 -32.209  -9.753  1.00 11.730          H  
ATOM   3199 3HD1 LEU A 202      -0.272 -33.063  -9.038  1.00 11.730          H  
ATOM   3200 1HD2 LEU A 202       1.776 -30.683  -9.264  1.00 11.730          H  
ATOM   3201 2HD2 LEU A 202       2.174 -32.332  -9.759  1.00 11.730          H  
ATOM   3202 3HD2 LEU A 202       2.326 -31.020 -10.926  1.00 11.730          H  
ATOM   3203  N   SER A 203      -2.877 -32.414 -12.669  1.00  7.820          N  
ATOM   3204  CA  SER A 203      -4.254 -31.949 -12.787  1.00  8.390          C  
ATOM   3205  C   SER A 203      -4.748 -31.417 -11.451  1.00  8.390          C  
ATOM   3206  O   SER A 203      -4.803 -32.146 -10.450  1.00  8.330          O  
ATOM   3207  CB  SER A 203      -5.148 -33.070 -13.254  1.00 11.520          C  
ATOM   3208  OG  SER A 203      -6.483 -32.659 -13.279  1.00 11.520          O  
ATOM   3209  H   SER A 203      -2.771 -33.422 -12.533  1.00  9.380          H  
ATOM   3210  HA  SER A 203      -4.290 -31.138 -13.514  1.00 10.070          H  
ATOM   3211 1HB  SER A 203      -4.838 -33.397 -14.247  1.00 13.820          H  
ATOM   3212 2HB  SER A 203      -5.036 -33.924 -12.579  1.00 13.820          H  
ATOM   3213  HG  SER A 203      -6.981 -33.425 -13.576  1.00 13.820          H  
ATOM   3214  N   PHE A 204      -5.049 -30.128 -11.431  1.00  8.530          N  
ATOM   3215  CA  PHE A 204      -5.429 -29.437 -10.214  1.00  8.570          C  
ATOM   3216  C   PHE A 204      -6.248 -28.185 -10.465  1.00  8.950          C  
ATOM   3217  O   PHE A 204      -6.258 -27.644 -11.578  1.00  9.210          O  
ATOM   3218  CB  PHE A 204      -4.152 -29.067  -9.455  1.00 11.980          C  
ATOM   3219  CG  PHE A 204      -3.223 -28.232 -10.220  1.00 11.980          C  
ATOM   3220  CD1 PHE A 204      -3.278 -26.872 -10.197  1.00 11.980          C  
ATOM   3221  CD2 PHE A 204      -2.267 -28.838 -10.972  1.00 11.980          C  
ATOM   3222  CE1 PHE A 204      -2.404 -26.138 -10.934  1.00 11.980          C  
ATOM   3223  CE2 PHE A 204      -1.379 -28.121 -11.707  1.00 11.980          C  
ATOM   3224  CZ  PHE A 204      -1.445 -26.765 -11.696  1.00 11.980          C  
ATOM   3225  H   PHE A 204      -5.005 -29.596 -12.286  1.00 10.240          H  
ATOM   3226  HA  PHE A 204      -6.029 -30.115  -9.613  1.00 10.280          H  
ATOM   3227 1HB  PHE A 204      -4.393 -28.549  -8.524  1.00 14.380          H  
ATOM   3228 2HB  PHE A 204      -3.633 -29.957  -9.218  1.00 14.380          H  
ATOM   3229  HD1 PHE A 204      -4.023 -26.385  -9.595  1.00 14.380          H  
ATOM   3230  HD2 PHE A 204      -2.231 -29.912 -10.964  1.00 14.380          H  
ATOM   3231  HE1 PHE A 204      -2.468 -25.062 -10.918  1.00 14.380          H  
ATOM   3232  HE2 PHE A 204      -0.616 -28.630 -12.303  1.00 14.380          H  
ATOM   3233  HZ  PHE A 204      -0.738 -26.184 -12.289  1.00 14.380          H  
ATOM   3234  N   THR A 205      -6.908 -27.707  -9.413  1.00  9.060          N  
ATOM   3235  CA  THR A 205      -7.581 -26.418  -9.488  1.00  9.460          C  
ATOM   3236  C   THR A 205      -6.491 -25.409  -9.181  1.00  9.370          C  
ATOM   3237  O   THR A 205      -5.858 -25.467  -8.125  1.00  9.130          O  
ATOM   3238  CB  THR A 205      -8.773 -26.268  -8.507  1.00 13.080          C  
ATOM   3239  OG1 THR A 205      -9.763 -27.272  -8.782  1.00 13.080          O  
ATOM   3240  CG2 THR A 205      -9.417 -24.897  -8.675  1.00 13.080          C  
ATOM   3241  H   THR A 205      -6.882 -28.253  -8.547  1.00 10.870          H  
ATOM   3242  HA  THR A 205      -7.941 -26.251 -10.502  1.00 11.350          H  
ATOM   3243  HB  THR A 205      -8.438 -26.352  -7.504  1.00 15.700          H  
ATOM   3244  HG1 THR A 205     -10.412 -27.288  -8.071  1.00 15.700          H  
ATOM   3245 1HG2 THR A 205     -10.253 -24.808  -7.984  1.00 15.700          H  
ATOM   3246 2HG2 THR A 205      -8.703 -24.120  -8.464  1.00 15.700          H  
ATOM   3247 3HG2 THR A 205      -9.780 -24.787  -9.697  1.00 15.700          H  
ATOM   3248  N   GLY A 206      -6.304 -24.441 -10.070  1.00  9.700          N  
ATOM   3249  CA  GLY A 206      -5.213 -23.459  -9.994  1.00  9.760          C  
ATOM   3250  C   GLY A 206      -5.441 -22.288  -9.053  1.00 10.170          C  
ATOM   3251  O   GLY A 206      -4.783 -21.262  -9.170  1.00 10.820          O  
ATOM   3252  H   GLY A 206      -6.901 -24.434 -10.890  1.00 11.640          H  
ATOM   3253 1HA  GLY A 206      -4.305 -23.975  -9.688  1.00 11.710          H  
ATOM   3254 2HA  GLY A 206      -5.018 -23.078 -10.995  1.00 11.710          H  
ATOM   3255  N   ALA A 207      -6.428 -22.408  -8.175  1.00  9.890          N  
ATOM   3256  CA  ALA A 207      -6.725 -21.342  -7.237  1.00 10.340          C  
ATOM   3257  C   ALA A 207      -5.538 -21.046  -6.282  1.00 10.260          C  
ATOM   3258  O   ALA A 207      -5.364 -19.880  -5.919  1.00 10.040          O  
ATOM   3259  CB  ALA A 207      -7.995 -21.673  -6.449  1.00 14.300          C  
ATOM   3260  H   ALA A 207      -6.935 -23.277  -8.149  1.00 11.870          H  
ATOM   3261  HA  ALA A 207      -6.915 -20.440  -7.811  1.00 12.410          H  
ATOM   3262 1HB  ALA A 207      -8.229 -20.835  -5.803  1.00 17.160          H  
ATOM   3263 2HB  ALA A 207      -8.815 -21.821  -7.151  1.00 17.160          H  
ATOM   3264 3HB  ALA A 207      -7.889 -22.557  -5.849  1.00 17.160          H  
ATOM   3265  N   PRO A 208      -4.758 -22.037  -5.771  1.00 10.570          N  
ATOM   3266  CA  PRO A 208      -3.594 -21.802  -4.945  1.00 10.650          C  
ATOM   3267  C   PRO A 208      -2.478 -21.157  -5.749  1.00 10.550          C  
ATOM   3268  O   PRO A 208      -2.370 -21.449  -6.932  1.00 10.430          O  
ATOM   3269  CB  PRO A 208      -3.168 -23.226  -4.537  1.00 15.980          C  
ATOM   3270  CG  PRO A 208      -4.386 -24.077  -4.758  1.00 15.980          C  
ATOM   3271  CD  PRO A 208      -5.053 -23.472  -5.945  1.00 15.980          C  
ATOM   3272  HA  PRO A 208      -3.901 -21.206  -4.091  1.00 12.780          H  
ATOM   3273 1HB  PRO A 208      -2.335 -23.550  -5.189  1.00 19.170          H  
ATOM   3274 2HB  PRO A 208      -2.775 -23.258  -3.521  1.00 19.170          H  
ATOM   3275 1HG  PRO A 208      -4.099 -25.127  -4.931  1.00 19.170          H  
ATOM   3276 2HG  PRO A 208      -5.036 -24.080  -3.874  1.00 19.170          H  
ATOM   3277 1HD  PRO A 208      -4.550 -23.852  -6.843  1.00 19.170          H  
ATOM   3278 2HD  PRO A 208      -6.098 -23.723  -5.912  1.00 19.170          H  
ATOM   3279  N   PRO A 209      -1.651 -20.283  -5.165  1.00 10.790          N  
ATOM   3280  CA  PRO A 209      -0.383 -19.851  -5.728  1.00 10.890          C  
ATOM   3281  C   PRO A 209       0.586 -21.038  -5.721  1.00 10.340          C  
ATOM   3282  O   PRO A 209       0.642 -21.758  -4.718  1.00 10.260          O  
ATOM   3283  CB  PRO A 209       0.062 -18.748  -4.757  1.00 16.340          C  
ATOM   3284  CG  PRO A 209      -1.215 -18.302  -4.052  1.00 16.340          C  
ATOM   3285  CD  PRO A 209      -2.071 -19.549  -3.967  1.00 16.340          C  
ATOM   3286  HA  PRO A 209      -0.539 -19.471  -6.746  1.00 13.070          H  
ATOM   3287 1HB  PRO A 209       0.803 -19.148  -4.051  1.00 19.600          H  
ATOM   3288 2HB  PRO A 209       0.553 -17.934  -5.310  1.00 19.600          H  
ATOM   3289 1HG  PRO A 209      -0.974 -17.906  -3.055  1.00 19.600          H  
ATOM   3290 2HG  PRO A 209      -1.700 -17.489  -4.611  1.00 19.600          H  
ATOM   3291 1HD  PRO A 209      -1.851 -20.126  -3.050  1.00 19.600          H  
ATOM   3292 2HD  PRO A 209      -3.123 -19.229  -4.036  1.00 19.600          H  
ATOM   3293  N   TYR A 210       1.397 -21.176  -6.772  1.00 10.030          N  
ATOM   3294  CA  TYR A 210       2.428 -22.223  -6.886  1.00  9.540          C  
ATOM   3295  C   TYR A 210       3.560 -21.719  -7.777  1.00  9.140          C  
ATOM   3296  O   TYR A 210       3.323 -20.869  -8.644  1.00  9.260          O  
ATOM   3297  CB  TYR A 210       1.800 -23.548  -7.325  1.00 13.550          C  
ATOM   3298  CG  TYR A 210       1.096 -23.548  -8.644  1.00 13.550          C  
ATOM   3299  CD1 TYR A 210       1.718 -23.986  -9.777  1.00 13.550          C  
ATOM   3300  CD2 TYR A 210      -0.191 -23.080  -8.698  1.00 13.550          C  
ATOM   3301  CE1 TYR A 210       1.040 -23.944 -10.988  1.00 13.550          C  
ATOM   3302  CE2 TYR A 210      -0.867 -23.026  -9.876  1.00 13.550          C  
ATOM   3303  CZ  TYR A 210      -0.256 -23.449 -11.031  1.00 13.550          C  
ATOM   3304  OH  TYR A 210      -0.948 -23.393 -12.231  1.00 13.550          O  
ATOM   3305  H   TYR A 210       1.283 -20.537  -7.547  1.00 12.040          H  
ATOM   3306  HA  TYR A 210       2.842 -22.452  -5.928  1.00 11.450          H  
ATOM   3307 1HB  TYR A 210       2.579 -24.318  -7.356  1.00 16.260          H  
ATOM   3308 2HB  TYR A 210       1.084 -23.846  -6.561  1.00 16.260          H  
ATOM   3309  HD1 TYR A 210       2.739 -24.367  -9.723  1.00 16.260          H  
ATOM   3310  HD2 TYR A 210      -0.665 -22.749  -7.795  1.00 16.260          H  
ATOM   3311  HE1 TYR A 210       1.522 -24.293 -11.904  1.00 16.260          H  
ATOM   3312  HE2 TYR A 210      -1.890 -22.643  -9.898  1.00 16.260          H  
ATOM   3313  HH  TYR A 210      -0.366 -23.653 -12.973  1.00 16.260          H  
ATOM   3314  N   TYR A 211       4.787 -22.210  -7.556  1.00  8.790          N  
ATOM   3315  CA  TYR A 211       5.923 -21.881  -8.401  1.00  8.790          C  
ATOM   3316  C   TYR A 211       6.511 -23.201  -8.819  1.00  8.240          C  
ATOM   3317  O   TYR A 211       7.132 -23.353  -9.882  1.00  8.260          O  
ATOM   3318  CB  TYR A 211       7.007 -21.130  -7.633  1.00 12.310          C  
ATOM   3319  CG  TYR A 211       6.580 -19.917  -6.897  1.00 12.310          C  
ATOM   3320  CD1 TYR A 211       6.659 -19.964  -5.533  1.00 12.310          C  
ATOM   3321  CD2 TYR A 211       6.120 -18.779  -7.531  1.00 12.310          C  
ATOM   3322  CE1 TYR A 211       6.301 -18.899  -4.782  1.00 12.310          C  
ATOM   3323  CE2 TYR A 211       5.745 -17.681  -6.767  1.00 12.310          C  
ATOM   3324  CZ  TYR A 211       5.835 -17.743  -5.383  1.00 12.310          C  
ATOM   3325  OH  TYR A 211       5.480 -16.647  -4.601  1.00 12.310          O  
ATOM   3326  H   TYR A 211       4.943 -22.871  -6.790  1.00 10.550          H  
ATOM   3327  HA  TYR A 211       5.602 -21.329  -9.280  1.00 10.550          H  
ATOM   3328 1HB  TYR A 211       7.445 -21.808  -6.908  1.00 14.770          H  
ATOM   3329 2HB  TYR A 211       7.800 -20.847  -8.323  1.00 14.770          H  
ATOM   3330  HD1 TYR A 211       7.026 -20.865  -5.049  1.00 14.770          H  
ATOM   3331  HD2 TYR A 211       6.055 -18.742  -8.618  1.00 14.770          H  
ATOM   3332  HE1 TYR A 211       6.390 -18.969  -3.719  1.00 14.770          H  
ATOM   3333  HE2 TYR A 211       5.384 -16.775  -7.250  1.00 14.770          H  
ATOM   3334  HH  TYR A 211       5.463 -16.911  -3.655  1.00 14.770          H  
ATOM   3335  N   TYR A 212       6.392 -24.132  -7.869  1.00  7.890          N  
ATOM   3336  CA  TYR A 212       6.985 -25.456  -7.960  1.00  7.460          C  
ATOM   3337  C   TYR A 212       5.967 -26.571  -8.134  1.00  7.190          C  
ATOM   3338  O   TYR A 212       4.836 -26.506  -7.629  1.00  7.420          O  
ATOM   3339  CB  TYR A 212       7.781 -25.823  -6.693  1.00 10.620          C  
ATOM   3340  CG  TYR A 212       9.082 -25.116  -6.345  1.00 10.620          C  
ATOM   3341  CD1 TYR A 212       9.496 -23.915  -6.912  1.00 10.620          C  
ATOM   3342  CD2 TYR A 212       9.893 -25.746  -5.410  1.00 10.620          C  
ATOM   3343  CE1 TYR A 212      10.698 -23.360  -6.536  1.00 10.620          C  
ATOM   3344  CE2 TYR A 212      11.090 -25.197  -5.040  1.00 10.620          C  
ATOM   3345  CZ  TYR A 212      11.497 -24.007  -5.598  1.00 10.620          C  
ATOM   3346  OH  TYR A 212      12.702 -23.455  -5.229  1.00 10.620          O  
ATOM   3347  H   TYR A 212       5.877 -23.900  -7.012  1.00  9.470          H  
ATOM   3348  HA  TYR A 212       7.647 -25.471  -8.823  1.00  8.950          H  
ATOM   3349 1HB  TYR A 212       7.130 -25.651  -5.867  1.00 12.740          H  
ATOM   3350 2HB  TYR A 212       7.987 -26.894  -6.716  1.00 12.740          H  
ATOM   3351  HD1 TYR A 212       8.909 -23.410  -7.648  1.00 12.740          H  
ATOM   3352  HD2 TYR A 212       9.570 -26.686  -4.969  1.00 12.740          H  
ATOM   3353  HE1 TYR A 212      11.024 -22.423  -6.987  1.00 12.740          H  
ATOM   3354  HE2 TYR A 212      11.719 -25.702  -4.307  1.00 12.740          H  
ATOM   3355  HH  TYR A 212      12.841 -22.638  -5.716  1.00 12.740          H  
ATOM   3356  N   ASN A 213       6.428 -27.644  -8.764  1.00  6.850          N  
ATOM   3357  CA  ASN A 213       5.694 -28.909  -8.850  1.00  6.630          C  
ATOM   3358  C   ASN A 213       6.572 -29.985  -8.217  1.00  6.070          C  
ATOM   3359  O   ASN A 213       7.650 -30.312  -8.730  1.00  5.990          O  
ATOM   3360  CB  ASN A 213       5.289 -29.256 -10.269  1.00  9.370          C  
ATOM   3361  CG  ASN A 213       4.244 -28.334 -10.818  1.00  9.370          C  
ATOM   3362  OD1 ASN A 213       3.076 -28.376 -10.414  1.00  9.370          O  
ATOM   3363  ND2 ASN A 213       4.628 -27.506 -11.737  1.00  9.370          N  
ATOM   3364  H   ASN A 213       7.368 -27.564  -9.171  1.00  8.220          H  
ATOM   3365  HA  ASN A 213       4.789 -28.838  -8.249  1.00  7.960          H  
ATOM   3366 1HB  ASN A 213       6.153 -29.228 -10.922  1.00 11.240          H  
ATOM   3367 2HB  ASN A 213       4.897 -30.270 -10.287  1.00 11.240          H  
ATOM   3368 1HD2 ASN A 213       3.958 -26.887 -12.151  1.00 11.240          H  
ATOM   3369 2HD2 ASN A 213       5.578 -27.500 -12.045  1.00 11.240          H  
ATOM   3370  N   THR A 214       6.157 -30.502  -7.067  1.00  5.880          N  
ATOM   3371  CA  THR A 214       7.045 -31.420  -6.357  1.00  5.440          C  
ATOM   3372  C   THR A 214       6.540 -32.839  -6.401  1.00  5.080          C  
ATOM   3373  O   THR A 214       5.349 -33.091  -6.640  1.00  5.320          O  
ATOM   3374  CB  THR A 214       7.237 -30.997  -4.889  1.00  7.790          C  
ATOM   3375  OG1 THR A 214       6.027 -31.181  -4.140  1.00  7.790          O  
ATOM   3376  CG2 THR A 214       7.564 -29.509  -4.877  1.00  7.790          C  
ATOM   3377  H   THR A 214       5.234 -30.245  -6.702  1.00  7.060          H  
ATOM   3378  HA  THR A 214       8.024 -31.410  -6.833  1.00  6.530          H  
ATOM   3379  HB  THR A 214       8.055 -31.568  -4.438  1.00  9.350          H  
ATOM   3380  HG1 THR A 214       5.828 -32.125  -4.040  1.00  9.350          H  
ATOM   3381 1HG2 THR A 214       7.719 -29.176  -3.854  1.00  9.350          H  
ATOM   3382 2HG2 THR A 214       8.454 -29.344  -5.463  1.00  9.350          H  
ATOM   3383 3HG2 THR A 214       6.746 -28.943  -5.315  1.00  9.350          H  
ATOM   3384  N   LYS A 215       7.453 -33.777  -6.115  1.00  4.710          N  
ATOM   3385  CA  LYS A 215       7.105 -35.191  -6.110  1.00  4.450          C  
ATOM   3386  C   LYS A 215       7.713 -35.953  -4.922  1.00  3.990          C  
ATOM   3387  O   LYS A 215       8.908 -35.825  -4.618  1.00  3.730          O  
ATOM   3388  CB  LYS A 215       7.584 -35.824  -7.417  1.00  6.330          C  
ATOM   3389  CG  LYS A 215       6.987 -35.195  -8.675  1.00  6.330          C  
ATOM   3390  CD  LYS A 215       7.443 -35.871  -9.969  1.00  6.330          C  
ATOM   3391  CE  LYS A 215       8.938 -35.633 -10.327  1.00  6.330          C  
ATOM   3392  NZ  LYS A 215       9.256 -34.214 -10.647  1.00  6.330          N  
ATOM   3393  H   LYS A 215       8.416 -33.485  -5.926  1.00  5.650          H  
ATOM   3394  HA  LYS A 215       6.030 -35.268  -6.053  1.00  5.340          H  
ATOM   3395 1HB  LYS A 215       8.650 -35.739  -7.462  1.00  7.600          H  
ATOM   3396 2HB  LYS A 215       7.328 -36.886  -7.418  1.00  7.600          H  
ATOM   3397 1HG  LYS A 215       5.907 -35.252  -8.596  1.00  7.600          H  
ATOM   3398 2HG  LYS A 215       7.260 -34.153  -8.732  1.00  7.600          H  
ATOM   3399 1HD  LYS A 215       7.260 -36.945  -9.902  1.00  7.600          H  
ATOM   3400 2HD  LYS A 215       6.847 -35.478 -10.779  1.00  7.600          H  
ATOM   3401 1HE  LYS A 215       9.571 -35.950  -9.509  1.00  7.600          H  
ATOM   3402 2HE  LYS A 215       9.168 -36.242 -11.200  1.00  7.600          H  
ATOM   3403 1HZ  LYS A 215      10.233 -34.142 -10.891  1.00  7.600          H  
ATOM   3404 2HZ  LYS A 215       8.695 -33.896 -11.424  1.00  7.600          H  
ATOM   3405 3HZ  LYS A 215       9.075 -33.634  -9.845  1.00  7.600          H  
ATOM   3406  N   ILE A 216       6.892 -36.793  -4.286  1.00  4.090          N  
ATOM   3407  CA  ILE A 216       7.344 -37.649  -3.174  1.00  3.780          C  
ATOM   3408  C   ILE A 216       7.095 -39.116  -3.532  1.00  3.640          C  
ATOM   3409  O   ILE A 216       5.981 -39.515  -3.882  1.00  4.080          O  
ATOM   3410  CB  ILE A 216       6.670 -37.280  -1.826  1.00  5.420          C  
ATOM   3411  CG1 ILE A 216       6.985 -35.799  -1.470  1.00  5.420          C  
ATOM   3412  CG2 ILE A 216       7.165 -38.242  -0.719  1.00  5.420          C  
ATOM   3413  CD1 ILE A 216       6.178 -35.244  -0.317  1.00  5.420          C  
ATOM   3414  H   ILE A 216       5.919 -36.825  -4.615  1.00  4.910          H  
ATOM   3415  HA  ILE A 216       8.421 -37.524  -3.046  1.00  4.540          H  
ATOM   3416  HB  ILE A 216       5.631 -37.376  -1.894  1.00  6.500          H  
ATOM   3417 1HG1 ILE A 216       8.042 -35.710  -1.233  1.00  6.500          H  
ATOM   3418 2HG1 ILE A 216       6.771 -35.178  -2.337  1.00  6.500          H  
ATOM   3419 1HG2 ILE A 216       6.698 -38.007   0.227  1.00  6.500          H  
ATOM   3420 2HG2 ILE A 216       6.915 -39.273  -0.976  1.00  6.500          H  
ATOM   3421 3HG2 ILE A 216       8.252 -38.151  -0.618  1.00  6.500          H  
ATOM   3422 1HD1 ILE A 216       6.451 -34.211  -0.149  1.00  6.500          H  
ATOM   3423 2HD1 ILE A 216       5.114 -35.301  -0.561  1.00  6.500          H  
ATOM   3424 3HD1 ILE A 216       6.365 -35.800   0.587  1.00  6.500          H  
ATOM   3425  N   TYR A 217       8.135 -39.929  -3.437  1.00  3.260          N  
ATOM   3426  CA  TYR A 217       8.063 -41.324  -3.860  1.00  3.310          C  
ATOM   3427  C   TYR A 217       8.032 -42.361  -2.713  1.00  3.180          C  
ATOM   3428  O   TYR A 217       8.582 -42.122  -1.632  1.00  3.100          O  
ATOM   3429  CB  TYR A 217       9.301 -41.532  -4.731  1.00  4.610          C  
ATOM   3430  CG  TYR A 217       9.328 -40.682  -6.040  1.00  4.610          C  
ATOM   3431  CD1 TYR A 217       9.708 -39.343  -6.012  1.00  4.610          C  
ATOM   3432  CD2 TYR A 217       9.022 -41.236  -7.244  1.00  4.610          C  
ATOM   3433  CE1 TYR A 217       9.750 -38.626  -7.165  1.00  4.610          C  
ATOM   3434  CE2 TYR A 217       9.072 -40.512  -8.386  1.00  4.610          C  
ATOM   3435  CZ  TYR A 217       9.431 -39.224  -8.353  1.00  4.610          C  
ATOM   3436  OH  TYR A 217       9.462 -38.524  -9.510  1.00  4.610          O  
ATOM   3437  H   TYR A 217       9.041 -39.565  -3.119  1.00  3.910          H  
ATOM   3438  HA  TYR A 217       7.160 -41.462  -4.456  1.00  3.970          H  
ATOM   3439 1HB  TYR A 217      10.158 -41.251  -4.144  1.00  5.540          H  
ATOM   3440 2HB  TYR A 217       9.422 -42.575  -4.977  1.00  5.540          H  
ATOM   3441  HD1 TYR A 217       9.970 -38.856  -5.083  1.00  5.540          H  
ATOM   3442  HD2 TYR A 217       8.741 -42.243  -7.302  1.00  5.540          H  
ATOM   3443  HE1 TYR A 217      10.038 -37.589  -7.137  1.00  5.540          H  
ATOM   3444  HE2 TYR A 217       8.827 -40.977  -9.335  1.00  5.540          H  
ATOM   3445  HH  TYR A 217       8.987 -39.018 -10.184  1.00  5.540          H  
ATOM   3446  N   LYS A 218       7.365 -43.511  -2.957  1.00  3.560          N  
ATOM   3447  CA  LYS A 218       7.394 -44.661  -2.038  1.00  3.840          C  
ATOM   3448  C   LYS A 218       7.252 -46.042  -2.738  1.00  3.920          C  
ATOM   3449  O   LYS A 218       6.189 -46.380  -3.278  1.00  3.990          O  
ATOM   3450  CB  LYS A 218       6.298 -44.505  -0.988  1.00  5.260          C  
ATOM   3451  CG  LYS A 218       6.252 -45.608   0.067  1.00  5.260          C  
ATOM   3452  CD  LYS A 218       5.184 -45.303   1.115  1.00  5.260          C  
ATOM   3453  CE  LYS A 218       5.078 -46.406   2.155  1.00  5.260          C  
ATOM   3454  NZ  LYS A 218       4.053 -46.088   3.184  1.00  5.260          N  
ATOM   3455  H   LYS A 218       6.814 -43.583  -3.811  1.00  4.270          H  
ATOM   3456  HA  LYS A 218       8.352 -44.642  -1.533  1.00  4.610          H  
ATOM   3457 1HB  LYS A 218       6.435 -43.557  -0.471  1.00  6.320          H  
ATOM   3458 2HB  LYS A 218       5.330 -44.469  -1.476  1.00  6.320          H  
ATOM   3459 1HG  LYS A 218       6.016 -46.562  -0.407  1.00  6.320          H  
ATOM   3460 2HG  LYS A 218       7.233 -45.692   0.548  1.00  6.320          H  
ATOM   3461 1HD  LYS A 218       5.423 -44.360   1.611  1.00  6.320          H  
ATOM   3462 2HD  LYS A 218       4.216 -45.196   0.615  1.00  6.320          H  
ATOM   3463 1HE  LYS A 218       4.803 -47.334   1.655  1.00  6.320          H  
ATOM   3464 2HE  LYS A 218       6.045 -46.539   2.643  1.00  6.320          H  
ATOM   3465 1HZ  LYS A 218       3.999 -46.842   3.855  1.00  6.320          H  
ATOM   3466 2HZ  LYS A 218       4.305 -45.233   3.658  1.00  6.320          H  
ATOM   3467 3HZ  LYS A 218       3.152 -45.967   2.733  1.00  6.320          H  
ATOM   3468  N   LEU A 219       8.318 -46.857  -2.675  1.00  4.040          N  
ATOM   3469  CA  LEU A 219       8.353 -48.195  -3.335  1.00  4.300          C  
ATOM   3470  C   LEU A 219       8.521 -49.356  -2.344  1.00  4.560          C  
ATOM   3471  O   LEU A 219       7.553 -50.036  -2.009  1.00  5.020          O  
ATOM   3472  CB  LEU A 219       9.486 -48.210  -4.392  1.00  5.920          C  
ATOM   3473  CG  LEU A 219       9.794 -49.569  -5.167  1.00  5.920          C  
ATOM   3474  CD1 LEU A 219       8.603 -50.072  -5.942  1.00  5.920          C  
ATOM   3475  CD2 LEU A 219      10.940 -49.318  -6.132  1.00  5.920          C  
ATOM   3476  H   LEU A 219       9.102 -46.500  -2.125  1.00  4.850          H  
ATOM   3477  HA  LEU A 219       7.408 -48.336  -3.846  1.00  5.160          H  
ATOM   3478 1HB  LEU A 219       9.240 -47.470  -5.147  1.00  7.100          H  
ATOM   3479 2HB  LEU A 219      10.405 -47.891  -3.916  1.00  7.100          H  
ATOM   3480  HG  LEU A 219      10.073 -50.329  -4.461  1.00  7.100          H  
ATOM   3481 1HD1 LEU A 219       8.869 -50.995  -6.457  1.00  7.100          H  
ATOM   3482 2HD1 LEU A 219       7.768 -50.263  -5.269  1.00  7.100          H  
ATOM   3483 3HD1 LEU A 219       8.329 -49.347  -6.664  1.00  7.100          H  
ATOM   3484 1HD2 LEU A 219      11.181 -50.242  -6.662  1.00  7.100          H  
ATOM   3485 2HD2 LEU A 219      10.643 -48.553  -6.858  1.00  7.100          H  
ATOM   3486 3HD2 LEU A 219      11.818 -48.979  -5.587  1.00  7.100          H  
ATOM   3487  N   GLU A 220       9.741 -49.538  -1.838  1.00  4.610          N  
ATOM   3488  CA  GLU A 220      10.024 -50.460  -0.732  1.00  5.070          C  
ATOM   3489  C   GLU A 220      10.221 -49.466   0.377  1.00  5.370          C  
ATOM   3490  O   GLU A 220       9.518 -49.444   1.386  1.00  5.790          O  
ATOM   3491  CB  GLU A 220      11.267 -51.327  -0.975  1.00  6.910          C  
ATOM   3492  CG  GLU A 220      11.124 -52.353  -2.098  1.00  6.910          C  
ATOM   3493  CD  GLU A 220      12.376 -53.167  -2.320  1.00  6.910          C  
ATOM   3494  OE1 GLU A 220      13.365 -52.873  -1.694  1.00  6.910          O  
ATOM   3495  OE2 GLU A 220      12.339 -54.079  -3.114  1.00  6.910          O  
ATOM   3496  H   GLU A 220      10.488 -48.984  -2.215  1.00  5.530          H  
ATOM   3497  HA  GLU A 220       9.160 -51.088  -0.513  1.00  6.080          H  
ATOM   3498 1HB  GLU A 220      12.117 -50.692  -1.217  1.00  8.300          H  
ATOM   3499 2HB  GLU A 220      11.515 -51.866  -0.061  1.00  8.300          H  
ATOM   3500 1HG  GLU A 220      10.301 -53.026  -1.854  1.00  8.300          H  
ATOM   3501 2HG  GLU A 220      10.870 -51.843  -3.012  1.00  8.300          H  
ATOM   3502  N   ASN A 221      11.150 -48.571   0.091  1.00  5.350          N  
ATOM   3503  CA  ASN A 221      11.337 -47.358   0.824  1.00  5.620          C  
ATOM   3504  C   ASN A 221      11.158 -46.311  -0.284  1.00  5.370          C  
ATOM   3505  O   ASN A 221      10.094 -45.732  -0.421  1.00  5.690          O  
ATOM   3506  CB  ASN A 221      12.626 -47.372   1.663  1.00  7.760          C  
ATOM   3507  CG  ASN A 221      13.959 -47.597   0.941  1.00  7.760          C  
ATOM   3508  OD1 ASN A 221      14.092 -47.561  -0.288  1.00  7.760          O  
ATOM   3509  ND2 ASN A 221      14.968 -47.841   1.729  1.00  7.760          N  
ATOM   3510  H   ASN A 221      11.726 -48.731  -0.717  1.00  6.420          H  
ATOM   3511  HA  ASN A 221      10.509 -47.218   1.522  1.00  6.740          H  
ATOM   3512 1HB  ASN A 221      12.693 -46.422   2.199  1.00  9.310          H  
ATOM   3513 2HB  ASN A 221      12.526 -48.147   2.420  1.00  9.310          H  
ATOM   3514 1HD2 ASN A 221      15.877 -48.005   1.343  1.00  9.310          H  
ATOM   3515 2HD2 ASN A 221      14.836 -47.870   2.721  1.00  9.310          H  
ATOM   3516  N   GLY A 222      12.115 -46.185  -1.203  1.00  5.020          N  
ATOM   3517  CA  GLY A 222      11.945 -45.324  -2.371  1.00  5.000          C  
ATOM   3518  C   GLY A 222      11.781 -43.866  -1.987  1.00  4.760          C  
ATOM   3519  O   GLY A 222      11.169 -43.104  -2.733  1.00  4.910          O  
ATOM   3520  H   GLY A 222      12.976 -46.690  -1.082  1.00  6.020          H  
ATOM   3521 1HA  GLY A 222      12.812 -45.433  -3.023  1.00  6.000          H  
ATOM   3522 2HA  GLY A 222      11.080 -45.647  -2.946  1.00  6.000          H  
ATOM   3523  N   GLU A 223      12.369 -43.451  -0.867  1.00  4.660          N  
ATOM   3524  CA  GLU A 223      12.155 -42.112  -0.327  1.00  4.680          C  
ATOM   3525  C   GLU A 223      12.900 -40.997  -1.050  1.00  4.430          C  
ATOM   3526  O   GLU A 223      13.751 -40.296  -0.482  1.00  4.350          O  
ATOM   3527  CB  GLU A 223      12.555 -42.122   1.153  1.00  6.540          C  
ATOM   3528  CG  GLU A 223      11.723 -43.076   2.020  1.00  6.540          C  
ATOM   3529  CD  GLU A 223      12.115 -43.068   3.474  1.00  6.540          C  
ATOM   3530  OE1 GLU A 223      12.986 -42.310   3.833  1.00  6.540          O  
ATOM   3531  OE2 GLU A 223      11.553 -43.833   4.221  1.00  6.540          O  
ATOM   3532  H   GLU A 223      12.941 -44.092  -0.338  1.00  5.590          H  
ATOM   3533  HA  GLU A 223      11.085 -41.897  -0.399  1.00  5.620          H  
ATOM   3534 1HB  GLU A 223      13.602 -42.406   1.247  1.00  7.850          H  
ATOM   3535 2HB  GLU A 223      12.444 -41.122   1.565  1.00  7.850          H  
ATOM   3536 1HG  GLU A 223      10.673 -42.797   1.933  1.00  7.850          H  
ATOM   3537 2HG  GLU A 223      11.825 -44.084   1.631  1.00  7.850          H  
ATOM   3538  N   ARG A 224      12.515 -40.797  -2.297  1.00  4.540          N  
ATOM   3539  CA  ARG A 224      13.063 -39.767  -3.152  1.00  4.490          C  
ATOM   3540  C   ARG A 224      12.193 -38.526  -3.019  1.00  4.590          C  
ATOM   3541  O   ARG A 224      10.965 -38.624  -2.901  1.00  5.020          O  
ATOM   3542  CB  ARG A 224      13.056 -40.218  -4.596  1.00  6.310          C  
ATOM   3543  CG  ARG A 224      13.870 -41.430  -4.921  1.00  6.310          C  
ATOM   3544  CD  ARG A 224      13.480 -41.945  -6.252  1.00  6.310          C  
ATOM   3545  NE  ARG A 224      13.814 -41.016  -7.329  1.00  6.310          N  
ATOM   3546  CZ  ARG A 224      13.209 -40.981  -8.539  1.00  6.310          C  
ATOM   3547  NH1 ARG A 224      12.227 -41.811  -8.820  1.00  6.310          N  
ATOM   3548  NH2 ARG A 224      13.611 -40.107  -9.447  1.00  6.310          N  
ATOM   3549  H   ARG A 224      11.808 -41.439  -2.654  1.00  5.450          H  
ATOM   3550  HA  ARG A 224      14.080 -39.533  -2.839  1.00  5.390          H  
ATOM   3551 1HB  ARG A 224      12.064 -40.407  -4.915  1.00  7.570          H  
ATOM   3552 2HB  ARG A 224      13.440 -39.416  -5.205  1.00  7.570          H  
ATOM   3553 1HG  ARG A 224      14.926 -41.176  -4.933  1.00  7.570          H  
ATOM   3554 2HG  ARG A 224      13.683 -42.208  -4.178  1.00  7.570          H  
ATOM   3555 1HD  ARG A 224      13.995 -42.888  -6.437  1.00  7.570          H  
ATOM   3556 2HD  ARG A 224      12.403 -42.112  -6.254  1.00  7.570          H  
ATOM   3557  HE  ARG A 224      14.575 -40.368  -7.167  1.00  7.570          H  
ATOM   3558 1HH1 ARG A 224      11.915 -42.483  -8.133  1.00  7.570          H  
ATOM   3559 2HH1 ARG A 224      11.780 -41.779  -9.723  1.00  7.570          H  
ATOM   3560 1HH2 ARG A 224      14.375 -39.480  -9.240  1.00  7.570          H  
ATOM   3561 2HH2 ARG A 224      13.166 -40.072 -10.352  1.00  7.570          H  
ATOM   3562  N   LYS A 225      12.823 -37.358  -3.001  1.00  4.460          N  
ATOM   3563  CA  LYS A 225      12.096 -36.093  -2.953  1.00  4.730          C  
ATOM   3564  C   LYS A 225      12.604 -35.210  -4.084  1.00  4.730          C  
ATOM   3565  O   LYS A 225      13.762 -34.783  -4.076  1.00  5.230          O  
ATOM   3566  CB  LYS A 225      12.279 -35.396  -1.592  1.00  6.510          C  
ATOM   3567  CG  LYS A 225      11.395 -35.934  -0.390  1.00  6.510          C  
ATOM   3568  CD  LYS A 225      11.911 -37.258   0.292  1.00  6.510          C  
ATOM   3569  CE  LYS A 225      13.261 -37.105   1.008  1.00  6.510          C  
ATOM   3570  NZ  LYS A 225      13.687 -38.389   1.668  1.00  6.510          N  
ATOM   3571  H   LYS A 225      13.831 -37.341  -3.063  1.00  5.350          H  
ATOM   3572  HA  LYS A 225      11.033 -36.275  -3.124  1.00  5.680          H  
ATOM   3573 1HB  LYS A 225      13.325 -35.416  -1.314  1.00  7.820          H  
ATOM   3574 2HB  LYS A 225      12.009 -34.348  -1.709  1.00  7.820          H  
ATOM   3575 1HG  LYS A 225      11.318 -35.152   0.367  1.00  7.820          H  
ATOM   3576 2HG  LYS A 225      10.395 -36.133  -0.773  1.00  7.820          H  
ATOM   3577 1HD  LYS A 225      11.179 -37.560   1.036  1.00  7.820          H  
ATOM   3578 2HD  LYS A 225      11.986 -38.058  -0.412  1.00  7.820          H  
ATOM   3579 1HE  LYS A 225      14.024 -36.831   0.289  1.00  7.820          H  
ATOM   3580 2HE  LYS A 225      13.185 -36.324   1.763  1.00  7.820          H  
ATOM   3581 1HZ  LYS A 225      14.579 -38.272   2.122  1.00  7.820          H  
ATOM   3582 2HZ  LYS A 225      13.002 -38.674   2.349  1.00  7.820          H  
ATOM   3583 3HZ  LYS A 225      13.767 -39.137   0.933  1.00  7.820          H  
ATOM   3584  N   LEU A 226      11.759 -34.984  -5.081  1.00  4.520          N  
ATOM   3585  CA  LEU A 226      12.150 -34.222  -6.265  1.00  4.520          C  
ATOM   3586  C   LEU A 226      11.408 -32.905  -6.360  1.00  4.610          C  
ATOM   3587  O   LEU A 226      10.242 -32.799  -5.961  1.00  4.770          O  
ATOM   3588  CB  LEU A 226      11.898 -35.047  -7.542  1.00  6.330          C  
ATOM   3589  CG  LEU A 226      12.964 -36.149  -8.006  1.00  6.330          C  
ATOM   3590  CD1 LEU A 226      14.286 -35.480  -8.352  1.00  6.330          C  
ATOM   3591  CD2 LEU A 226      13.206 -37.205  -6.921  1.00  6.330          C  
ATOM   3592  H   LEU A 226      10.806 -35.349  -4.996  1.00  5.420          H  
ATOM   3593  HA  LEU A 226      13.206 -33.987  -6.186  1.00  5.420          H  
ATOM   3594 1HB  LEU A 226      10.966 -35.562  -7.402  1.00  7.590          H  
ATOM   3595 2HB  LEU A 226      11.770 -34.352  -8.367  1.00  7.590          H  
ATOM   3596  HG  LEU A 226      12.578 -36.642  -8.900  1.00  7.590          H  
ATOM   3597 1HD1 LEU A 226      14.991 -36.234  -8.698  1.00  7.590          H  
ATOM   3598 2HD1 LEU A 226      14.126 -34.746  -9.141  1.00  7.590          H  
ATOM   3599 3HD1 LEU A 226      14.704 -34.987  -7.480  1.00  7.590          H  
ATOM   3600 1HD2 LEU A 226      13.917 -37.934  -7.292  1.00  7.590          H  
ATOM   3601 2HD2 LEU A 226      13.616 -36.745  -6.042  1.00  7.590          H  
ATOM   3602 3HD2 LEU A 226      12.290 -37.701  -6.667  1.00  7.590          H  
ATOM   3603  N   TYR A 227      12.075 -31.891  -6.918  1.00  4.810          N  
ATOM   3604  CA  TYR A 227      11.437 -30.592  -7.062  1.00  5.260          C  
ATOM   3605  C   TYR A 227      11.618 -29.963  -8.436  1.00  5.670          C  
ATOM   3606  O   TYR A 227      12.745 -29.710  -8.867  1.00  6.080          O  
ATOM   3607  CB  TYR A 227      12.046 -29.652  -6.009  1.00  7.180          C  
ATOM   3608  CG  TYR A 227      11.833 -30.131  -4.594  1.00  7.180          C  
ATOM   3609  CD1 TYR A 227      12.672 -31.095  -4.019  1.00  7.180          C  
ATOM   3610  CD2 TYR A 227      10.812 -29.617  -3.874  1.00  7.180          C  
ATOM   3611  CE1 TYR A 227      12.431 -31.526  -2.751  1.00  7.180          C  
ATOM   3612  CE2 TYR A 227      10.577 -30.043  -2.623  1.00  7.180          C  
ATOM   3613  CZ  TYR A 227      11.377 -30.992  -2.060  1.00  7.180          C  
ATOM   3614  OH  TYR A 227      11.115 -31.388  -0.803  1.00  7.180          O  
ATOM   3615  H   TYR A 227      13.031 -32.009  -7.225  1.00  5.770          H  
ATOM   3616  HA  TYR A 227      10.368 -30.701  -6.889  1.00  6.310          H  
ATOM   3617 1HB  TYR A 227      13.118 -29.551  -6.181  1.00  8.620          H  
ATOM   3618 2HB  TYR A 227      11.602 -28.659  -6.109  1.00  8.620          H  
ATOM   3619  HD1 TYR A 227      13.508 -31.511  -4.581  1.00  8.620          H  
ATOM   3620  HD2 TYR A 227      10.188 -28.859  -4.306  1.00  8.620          H  
ATOM   3621  HE1 TYR A 227      13.073 -32.280  -2.295  1.00  8.620          H  
ATOM   3622  HE2 TYR A 227       9.757 -29.616  -2.054  1.00  8.620          H  
ATOM   3623  HH  TYR A 227      11.924 -31.679  -0.350  1.00  8.620          H  
ATOM   3624  N   ASP A 228      10.503 -29.653  -9.100  1.00  6.020          N  
ATOM   3625  CA  ASP A 228      10.529 -28.925 -10.355  1.00  6.490          C  
ATOM   3626  C   ASP A 228      10.387 -27.469  -9.983  1.00  6.980          C  
ATOM   3627  O   ASP A 228       9.298 -27.002  -9.633  1.00  7.360          O  
ATOM   3628  CB  ASP A 228       9.422 -29.351 -11.314  1.00  8.900          C  
ATOM   3629  CG  ASP A 228       9.488 -28.596 -12.645  1.00  8.900          C  
ATOM   3630  OD1 ASP A 228      10.140 -27.549 -12.692  1.00  8.900          O  
ATOM   3631  OD2 ASP A 228       8.904 -29.063 -13.606  1.00  8.900          O  
ATOM   3632  H   ASP A 228       9.584 -29.919  -8.743  1.00  7.220          H  
ATOM   3633  HA  ASP A 228      11.494 -29.072 -10.843  1.00  7.790          H  
ATOM   3634 1HB  ASP A 228       9.491 -30.420 -11.505  1.00 10.680          H  
ATOM   3635 2HB  ASP A 228       8.466 -29.165 -10.857  1.00 10.680          H  
ATOM   3636  N   ALA A 229      11.497 -26.755  -9.981  1.00  7.210          N  
ATOM   3637  CA  ALA A 229      11.511 -25.387  -9.496  1.00  7.860          C  
ATOM   3638  C   ALA A 229      11.066 -24.360 -10.533  1.00  8.310          C  
ATOM   3639  O   ALA A 229      11.093 -23.159 -10.252  1.00  8.290          O  
ATOM   3640  CB  ALA A 229      12.898 -25.033  -8.995  1.00 10.740          C  
ATOM   3641  H   ALA A 229      12.354 -27.186 -10.302  1.00  8.650          H  
ATOM   3642  HA  ALA A 229      10.822 -25.346  -8.673  1.00  9.430          H  
ATOM   3643 1HB  ALA A 229      12.888 -24.025  -8.583  1.00 12.890          H  
ATOM   3644 2HB  ALA A 229      13.192 -25.741  -8.218  1.00 12.890          H  
ATOM   3645 3HB  ALA A 229      13.602 -25.081  -9.821  1.00 12.890          H  
ATOM   3646  N   LYS A 230      10.742 -24.799 -11.755  1.00  8.890          N  
ATOM   3647  CA  LYS A 230      10.381 -23.844 -12.796  1.00  9.510          C  
ATOM   3648  C   LYS A 230       9.088 -24.175 -13.536  1.00  9.560          C  
ATOM   3649  O   LYS A 230       9.131 -24.680 -14.661  1.00  9.690          O  
ATOM   3650  CB  LYS A 230      11.519 -23.738 -13.812  1.00 13.070          C  
ATOM   3651  CG  LYS A 230      12.829 -23.191 -13.247  1.00 13.070          C  
ATOM   3652  CD  LYS A 230      13.905 -23.105 -14.324  1.00 13.070          C  
ATOM   3653  CE  LYS A 230      15.216 -22.566 -13.761  1.00 13.070          C  
ATOM   3654  NZ  LYS A 230      16.284 -22.497 -14.802  1.00 13.070          N  
ATOM   3655  H   LYS A 230      10.690 -25.813 -11.957  1.00 10.670          H  
ATOM   3656  HA  LYS A 230      10.237 -22.871 -12.329  1.00 11.410          H  
ATOM   3657 1HB  LYS A 230      11.717 -24.726 -14.228  1.00 15.680          H  
ATOM   3658 2HB  LYS A 230      11.207 -23.093 -14.633  1.00 15.680          H  
ATOM   3659 1HG  LYS A 230      12.655 -22.204 -12.818  1.00 15.680          H  
ATOM   3660 2HG  LYS A 230      13.182 -23.850 -12.459  1.00 15.680          H  
ATOM   3661 1HD  LYS A 230      14.079 -24.098 -14.741  1.00 15.680          H  
ATOM   3662 2HD  LYS A 230      13.564 -22.449 -15.125  1.00 15.680          H  
ATOM   3663 1HE  LYS A 230      15.047 -21.567 -13.361  1.00 15.680          H  
ATOM   3664 2HE  LYS A 230      15.551 -23.217 -12.954  1.00 15.680          H  
ATOM   3665 1HZ  LYS A 230      17.134 -22.135 -14.390  1.00 15.680          H  
ATOM   3666 2HZ  LYS A 230      16.458 -23.421 -15.172  1.00 15.680          H  
ATOM   3667 3HZ  LYS A 230      15.990 -21.885 -15.551  1.00 15.680          H  
ATOM   3668  N   ARG A 231       7.937 -23.846 -12.956  1.00  9.660          N  
ATOM   3669  CA  ARG A 231       6.680 -24.153 -13.622  1.00  9.800          C  
ATOM   3670  C   ARG A 231       6.474 -23.301 -14.862  1.00 10.160          C  
ATOM   3671  O   ARG A 231       7.090 -22.241 -15.010  1.00 10.290          O  
ATOM   3672  CB  ARG A 231       5.491 -23.895 -12.728  1.00 13.660          C  
ATOM   3673  CG  ARG A 231       5.211 -22.400 -12.415  1.00 13.660          C  
ATOM   3674  CD  ARG A 231       3.921 -22.299 -11.811  1.00 13.660          C  
ATOM   3675  NE  ARG A 231       3.547 -20.974 -11.356  1.00 13.660          N  
ATOM   3676  CZ  ARG A 231       2.987 -19.990 -12.098  1.00 13.660          C  
ATOM   3677  NH1 ARG A 231       2.775 -20.128 -13.392  1.00 13.660          N  
ATOM   3678  NH2 ARG A 231       2.646 -18.864 -11.502  1.00 13.660          N  
ATOM   3679  H   ARG A 231       7.917 -23.449 -12.009  1.00 11.590          H  
ATOM   3680  HA  ARG A 231       6.693 -25.207 -13.915  1.00 11.760          H  
ATOM   3681 1HB  ARG A 231       4.594 -24.301 -13.195  1.00 16.400          H  
ATOM   3682 2HB  ARG A 231       5.629 -24.413 -11.777  1.00 16.400          H  
ATOM   3683 1HG  ARG A 231       5.952 -22.012 -11.728  1.00 16.400          H  
ATOM   3684 2HG  ARG A 231       5.206 -21.794 -13.311  1.00 16.400          H  
ATOM   3685 1HD  ARG A 231       3.168 -22.649 -12.515  1.00 16.400          H  
ATOM   3686 2HD  ARG A 231       3.948 -22.938 -10.951  1.00 16.400          H  
ATOM   3687  HE  ARG A 231       3.645 -20.800 -10.351  1.00 16.400          H  
ATOM   3688 1HH1 ARG A 231       3.073 -20.973 -13.890  1.00 16.400          H  
ATOM   3689 2HH1 ARG A 231       2.347 -19.374 -13.955  1.00 16.400          H  
ATOM   3690 1HH2 ARG A 231       2.800 -18.750 -10.504  1.00 16.400          H  
ATOM   3691 2HH2 ARG A 231       2.235 -18.122 -12.043  1.00 16.400          H  
ATOM   3692  N   TYR A 232       5.579 -23.747 -15.740  1.00 10.450          N  
ATOM   3693  CA  TYR A 232       5.200 -22.947 -16.890  1.00 10.810          C  
ATOM   3694  C   TYR A 232       4.579 -21.699 -16.297  1.00 11.260          C  
ATOM   3695  O   TYR A 232       3.739 -21.834 -15.401  1.00 11.600          O  
ATOM   3696  CB  TYR A 232       4.135 -23.663 -17.719  1.00 14.990          C  
ATOM   3697  CG  TYR A 232       4.543 -24.960 -18.322  1.00 14.990          C  
ATOM   3698  CD1 TYR A 232       3.985 -26.138 -17.812  1.00 14.990          C  
ATOM   3699  CD2 TYR A 232       5.449 -25.011 -19.362  1.00 14.990          C  
ATOM   3700  CE1 TYR A 232       4.336 -27.349 -18.352  1.00 14.990          C  
ATOM   3701  CE2 TYR A 232       5.803 -26.233 -19.901  1.00 14.990          C  
ATOM   3702  CZ  TYR A 232       5.248 -27.397 -19.401  1.00 14.990          C  
ATOM   3703  OH  TYR A 232       5.598 -28.612 -19.944  1.00 14.990          O  
ATOM   3704  H   TYR A 232       5.141 -24.643 -15.590  1.00 12.540          H  
ATOM   3705  HA  TYR A 232       6.076 -22.679 -17.481  1.00 12.970          H  
ATOM   3706 1HB  TYR A 232       3.296 -23.862 -17.090  1.00 17.990          H  
ATOM   3707 2HB  TYR A 232       3.791 -23.003 -18.519  1.00 17.990          H  
ATOM   3708  HD1 TYR A 232       3.264 -26.103 -16.989  1.00 17.990          H  
ATOM   3709  HD2 TYR A 232       5.883 -24.093 -19.757  1.00 17.990          H  
ATOM   3710  HE1 TYR A 232       3.895 -28.266 -17.957  1.00 17.990          H  
ATOM   3711  HE2 TYR A 232       6.516 -26.280 -20.724  1.00 17.990          H  
ATOM   3712  HH  TYR A 232       5.088 -29.304 -19.517  1.00 17.990          H  
ATOM   3713  N   THR A 233       4.922 -20.513 -16.813  1.00 11.410          N  
ATOM   3714  CA  THR A 233       4.359 -19.276 -16.284  1.00 11.970          C  
ATOM   3715  C   THR A 233       2.883 -19.115 -16.632  1.00 12.200          C  
ATOM   3716  O   THR A 233       2.077 -18.659 -15.809  1.00 12.230          O  
ATOM   3717  CB  THR A 233       5.134 -18.065 -16.823  1.00 16.530          C  
ATOM   3718  OG1 THR A 233       5.061 -18.048 -18.260  1.00 16.530          O  
ATOM   3719  CG2 THR A 233       6.589 -18.173 -16.394  1.00 16.530          C  
ATOM   3720  H   THR A 233       5.607 -20.465 -17.555  1.00 13.690          H  
ATOM   3721  HA  THR A 233       4.472 -19.287 -15.205  1.00 14.360          H  
ATOM   3722  HB  THR A 233       4.703 -17.144 -16.431  1.00 19.840          H  
ATOM   3723  HG1 THR A 233       4.199 -17.705 -18.542  1.00 19.840          H  
ATOM   3724 1HG2 THR A 233       7.145 -17.318 -16.775  1.00 19.840          H  
ATOM   3725 2HG2 THR A 233       6.642 -18.186 -15.305  1.00 19.840          H  
ATOM   3726 3HG2 THR A 233       7.026 -19.088 -16.784  1.00 19.840          H  
ATOM   3727  N   SER A 234       2.533 -19.530 -17.839  1.00 12.450          N  
ATOM   3728  CA  SER A 234       1.170 -19.473 -18.344  1.00 12.820          C  
ATOM   3729  C   SER A 234       1.092 -20.421 -19.546  1.00 12.680          C  
ATOM   3730  O   SER A 234       2.130 -20.708 -20.150  1.00 12.390          O  
ATOM   3731  CB  SER A 234       0.809 -18.052 -18.743  1.00 17.800          C  
ATOM   3732  OG  SER A 234       1.539 -17.633 -19.864  1.00 17.800          O  
ATOM   3733  H   SER A 234       3.255 -19.898 -18.440  1.00 14.940          H  
ATOM   3734  HA  SER A 234       0.506 -19.794 -17.553  1.00 15.380          H  
ATOM   3735 1HB  SER A 234      -0.248 -17.983 -18.946  1.00 21.360          H  
ATOM   3736 2HB  SER A 234       1.013 -17.385 -17.908  1.00 21.360          H  
ATOM   3737  HG  SER A 234       1.246 -16.738 -20.049  1.00 21.360          H  
ATOM   3738  N   GLU A 235      -0.083 -20.967 -19.905  1.00 13.030          N  
ATOM   3739  CA  GLU A 235      -1.401 -20.855 -19.267  1.00 13.170          C  
ATOM   3740  C   GLU A 235      -1.917 -22.273 -19.275  1.00 12.880          C  
ATOM   3741  O   GLU A 235      -1.483 -23.063 -20.109  1.00 12.990          O  
ATOM   3742  CB  GLU A 235      -2.341 -19.911 -20.030  1.00 18.380          C  
ATOM   3743  CG  GLU A 235      -3.735 -19.771 -19.415  1.00 18.380          C  
ATOM   3744  CD  GLU A 235      -3.703 -19.352 -17.972  1.00 18.380          C  
ATOM   3745  OE1 GLU A 235      -3.774 -18.184 -17.692  1.00 18.380          O  
ATOM   3746  OE2 GLU A 235      -3.564 -20.240 -17.139  1.00 18.380          O  
ATOM   3747  H   GLU A 235      -0.049 -21.581 -20.708  1.00 15.640          H  
ATOM   3748  HA  GLU A 235      -1.328 -20.533 -18.235  1.00 15.800          H  
ATOM   3749 1HB  GLU A 235      -1.908 -18.925 -20.108  1.00 22.060          H  
ATOM   3750 2HB  GLU A 235      -2.472 -20.284 -21.046  1.00 22.060          H  
ATOM   3751 1HG  GLU A 235      -4.272 -19.007 -19.975  1.00 22.060          H  
ATOM   3752 2HG  GLU A 235      -4.289 -20.699 -19.524  1.00 22.060          H  
ATOM   3753  N   GLY A 236      -2.787 -22.644 -18.336  1.00 12.640          N  
ATOM   3754  CA  GLY A 236      -3.221 -24.041 -18.342  1.00 12.390          C  
ATOM   3755  C   GLY A 236      -1.977 -24.847 -17.976  1.00 11.700          C  
ATOM   3756  O   GLY A 236      -1.709 -25.925 -18.514  1.00 11.290          O  
ATOM   3757  H   GLY A 236      -3.151 -21.943 -17.679  1.00 15.170          H  
ATOM   3758 1HA  GLY A 236      -4.014 -24.198 -17.610  1.00 14.870          H  
ATOM   3759 2HA  GLY A 236      -3.593 -24.322 -19.326  1.00 14.870          H  
ATOM   3760  N   THR A 237      -1.192 -24.278 -17.062  1.00 11.670          N  
ATOM   3761  CA  THR A 237       0.113 -24.751 -16.612  1.00 11.060          C  
ATOM   3762  C   THR A 237       0.088 -26.035 -15.803  1.00 10.730          C  
ATOM   3763  O   THR A 237       0.512 -26.051 -14.643  1.00 10.670          O  
ATOM   3764  CB  THR A 237       0.752 -23.695 -15.712  1.00 15.730          C  
ATOM   3765  OG1 THR A 237      -0.063 -23.524 -14.563  1.00 15.730          O  
ATOM   3766  CG2 THR A 237       0.824 -22.368 -16.451  1.00 15.730          C  
ATOM   3767  H   THR A 237      -1.534 -23.426 -16.649  1.00 14.000          H  
ATOM   3768  HA  THR A 237       0.737 -24.915 -17.492  1.00 13.270          H  
ATOM   3769  HB  THR A 237       1.749 -24.010 -15.410  1.00 18.870          H  
ATOM   3770  HG1 THR A 237       0.003 -24.354 -14.039  1.00 18.870          H  
ATOM   3771 1HG2 THR A 237       1.263 -21.619 -15.796  1.00 18.870          H  
ATOM   3772 2HG2 THR A 237       1.432 -22.472 -17.341  1.00 18.870          H  
ATOM   3773 3HG2 THR A 237      -0.162 -22.049 -16.732  1.00 18.870          H  
ATOM   3774  N   ARG A 238      -0.426 -27.090 -16.412  1.00 10.620          N  
ATOM   3775  CA  ARG A 238      -0.484 -28.422 -15.834  1.00 10.380          C  
ATOM   3776  C   ARG A 238       0.813 -29.135 -16.192  1.00  9.950          C  
ATOM   3777  O   ARG A 238       1.425 -28.815 -17.210  1.00 10.070          O  
ATOM   3778  CB  ARG A 238      -1.686 -29.182 -16.372  1.00 14.630          C  
ATOM   3779  CG  ARG A 238      -3.029 -28.566 -16.004  1.00 14.630          C  
ATOM   3780  CD  ARG A 238      -4.176 -29.310 -16.597  1.00 14.630          C  
ATOM   3781  NE  ARG A 238      -4.228 -29.183 -18.063  1.00 14.630          N  
ATOM   3782  CZ  ARG A 238      -5.072 -29.864 -18.876  1.00 14.630          C  
ATOM   3783  NH1 ARG A 238      -5.939 -30.725 -18.378  1.00 14.630          N  
ATOM   3784  NH2 ARG A 238      -5.024 -29.662 -20.184  1.00 14.630          N  
ATOM   3785  H   ARG A 238      -0.769 -26.934 -17.360  1.00 12.740          H  
ATOM   3786  HA  ARG A 238      -0.560 -28.347 -14.751  1.00 12.460          H  
ATOM   3787 1HB  ARG A 238      -1.622 -29.227 -17.457  1.00 17.550          H  
ATOM   3788 2HB  ARG A 238      -1.666 -30.206 -15.996  1.00 17.550          H  
ATOM   3789 1HG  ARG A 238      -3.138 -28.562 -14.917  1.00 17.550          H  
ATOM   3790 2HG  ARG A 238      -3.064 -27.539 -16.373  1.00 17.550          H  
ATOM   3791 1HD  ARG A 238      -4.079 -30.366 -16.345  1.00 17.550          H  
ATOM   3792 2HD  ARG A 238      -5.105 -28.918 -16.184  1.00 17.550          H  
ATOM   3793  HE  ARG A 238      -3.589 -28.530 -18.508  1.00 17.550          H  
ATOM   3794 1HH1 ARG A 238      -5.985 -30.884 -17.385  1.00 17.550          H  
ATOM   3795 2HH1 ARG A 238      -6.563 -31.228 -18.993  1.00 17.550          H  
ATOM   3796 1HH2 ARG A 238      -4.361 -29.002 -20.569  1.00 17.550          H  
ATOM   3797 2HH2 ARG A 238      -5.649 -30.163 -20.799  1.00 17.550          H  
ATOM   3798  N   ASN A 239       1.218 -30.119 -15.400  1.00  9.520          N  
ATOM   3799  CA  ASN A 239       2.436 -30.863 -15.723  1.00  9.160          C  
ATOM   3800  C   ASN A 239       2.190 -32.343 -15.973  1.00  9.120          C  
ATOM   3801  O   ASN A 239       1.253 -32.936 -15.439  1.00  9.340          O  
ATOM   3802  CB  ASN A 239       3.477 -30.642 -14.651  1.00 12.970          C  
ATOM   3803  CG  ASN A 239       4.027 -29.252 -14.694  1.00 12.970          C  
ATOM   3804  OD1 ASN A 239       3.472 -28.301 -14.132  1.00 12.970          O  
ATOM   3805  ND2 ASN A 239       5.154 -29.119 -15.350  1.00 12.970          N  
ATOM   3806  H   ASN A 239       0.666 -30.368 -14.572  1.00 11.420          H  
ATOM   3807  HA  ASN A 239       2.843 -30.460 -16.651  1.00 10.990          H  
ATOM   3808 1HB  ASN A 239       3.041 -30.829 -13.668  1.00 15.560          H  
ATOM   3809 2HB  ASN A 239       4.292 -31.346 -14.800  1.00 15.560          H  
ATOM   3810 1HD2 ASN A 239       5.603 -28.226 -15.412  1.00 15.560          H  
ATOM   3811 2HD2 ASN A 239       5.582 -29.915 -15.778  1.00 15.560          H  
ATOM   3812  N   ARG A 240       3.045 -32.951 -16.787  1.00  8.980          N  
ATOM   3813  CA  ARG A 240       2.936 -34.377 -17.056  1.00  8.980          C  
ATOM   3814  C   ARG A 240       4.270 -35.050 -16.801  1.00  8.320          C  
ATOM   3815  O   ARG A 240       5.300 -34.620 -17.326  1.00  8.060          O  
ATOM   3816  CB  ARG A 240       2.482 -34.618 -18.491  1.00 12.570          C  
ATOM   3817  CG  ARG A 240       2.302 -36.081 -18.887  1.00 12.570          C  
ATOM   3818  CD  ARG A 240       1.801 -36.240 -20.308  1.00 12.570          C  
ATOM   3819  NE  ARG A 240       0.378 -35.829 -20.475  1.00 12.570          N  
ATOM   3820  CZ  ARG A 240      -0.078 -34.728 -21.124  1.00 12.570          C  
ATOM   3821  NH1 ARG A 240       0.739 -33.855 -21.696  1.00 12.570          N  
ATOM   3822  NH2 ARG A 240      -1.385 -34.549 -21.170  1.00 12.570          N  
ATOM   3823  H   ARG A 240       3.796 -32.424 -17.211  1.00 10.780          H  
ATOM   3824  HA  ARG A 240       2.199 -34.802 -16.387  1.00 10.780          H  
ATOM   3825 1HB  ARG A 240       1.529 -34.119 -18.642  1.00 15.090          H  
ATOM   3826 2HB  ARG A 240       3.199 -34.176 -19.179  1.00 15.090          H  
ATOM   3827 1HG  ARG A 240       3.254 -36.612 -18.808  1.00 15.090          H  
ATOM   3828 2HG  ARG A 240       1.576 -36.537 -18.209  1.00 15.090          H  
ATOM   3829 1HD  ARG A 240       2.420 -35.647 -20.967  1.00 15.090          H  
ATOM   3830 2HD  ARG A 240       1.884 -37.281 -20.602  1.00 15.090          H  
ATOM   3831  HE  ARG A 240      -0.362 -36.440 -20.077  1.00 15.090          H  
ATOM   3832 1HH1 ARG A 240       1.736 -33.990 -21.661  1.00 15.090          H  
ATOM   3833 2HH1 ARG A 240       0.362 -33.047 -22.170  1.00 15.090          H  
ATOM   3834 1HH2 ARG A 240      -1.986 -35.255 -20.713  1.00 15.090          H  
ATOM   3835 2HH2 ARG A 240      -1.785 -33.753 -21.634  1.00 15.090          H  
ATOM   3836  N   PHE A 241       4.245 -36.122 -16.017  1.00  8.120          N  
ATOM   3837  CA  PHE A 241       5.484 -36.797 -15.666  1.00  7.550          C  
ATOM   3838  C   PHE A 241       5.493 -38.232 -16.209  1.00  7.630          C  
ATOM   3839  O   PHE A 241       4.715 -39.085 -15.765  1.00  7.990          O  
ATOM   3840  CB  PHE A 241       5.616 -36.777 -14.149  1.00 10.800          C  
ATOM   3841  CG  PHE A 241       5.495 -35.382 -13.584  1.00 10.800          C  
ATOM   3842  CD1 PHE A 241       4.246 -34.926 -13.146  1.00 10.800          C  
ATOM   3843  CD2 PHE A 241       6.567 -34.520 -13.506  1.00 10.800          C  
ATOM   3844  CE1 PHE A 241       4.090 -33.665 -12.629  1.00 10.800          C  
ATOM   3845  CE2 PHE A 241       6.400 -33.240 -12.986  1.00 10.800          C  
ATOM   3846  CZ  PHE A 241       5.164 -32.824 -12.544  1.00 10.800          C  
ATOM   3847  H   PHE A 241       3.350 -36.410 -15.613  1.00  9.740          H  
ATOM   3848  HA  PHE A 241       6.322 -36.255 -16.105  1.00  9.060          H  
ATOM   3849 1HB  PHE A 241       4.877 -37.398 -13.695  1.00 12.960          H  
ATOM   3850 2HB  PHE A 241       6.593 -37.163 -13.872  1.00 12.960          H  
ATOM   3851  HD1 PHE A 241       3.379 -35.592 -13.213  1.00 12.960          H  
ATOM   3852  HD2 PHE A 241       7.545 -34.849 -13.859  1.00 12.960          H  
ATOM   3853  HE1 PHE A 241       3.114 -33.337 -12.289  1.00 12.960          H  
ATOM   3854  HE2 PHE A 241       7.249 -32.553 -12.928  1.00 12.960          H  
ATOM   3855  HZ  PHE A 241       5.043 -31.822 -12.138  1.00 12.960          H  
ATOM   3856  N   SER A 242       6.351 -38.484 -17.202  1.00  7.400          N  
ATOM   3857  CA  SER A 242       6.390 -39.780 -17.893  1.00  7.560          C  
ATOM   3858  C   SER A 242       7.305 -40.824 -17.245  1.00  7.090          C  
ATOM   3859  O   SER A 242       8.479 -40.552 -16.972  1.00  6.770          O  
ATOM   3860  CB  SER A 242       6.857 -39.584 -19.326  1.00 10.520          C  
ATOM   3861  OG  SER A 242       5.971 -38.770 -20.055  1.00 10.520          O  
ATOM   3862  H   SER A 242       6.967 -37.745 -17.515  1.00  8.880          H  
ATOM   3863  HA  SER A 242       5.377 -40.185 -17.910  1.00  9.070          H  
ATOM   3864 1HB  SER A 242       7.848 -39.136 -19.323  1.00 12.620          H  
ATOM   3865 2HB  SER A 242       6.939 -40.555 -19.810  1.00 12.620          H  
ATOM   3866  HG  SER A 242       5.128 -39.258 -20.107  1.00 12.620          H  
ATOM   3867  N   TYR A 243       6.758 -42.032 -17.053  1.00  7.200          N  
ATOM   3868  CA  TYR A 243       7.449 -43.193 -16.478  1.00  7.030          C  
ATOM   3869  C   TYR A 243       7.191 -44.490 -17.258  1.00  7.640          C  
ATOM   3870  O   TYR A 243       6.196 -44.615 -17.978  1.00  8.100          O  
ATOM   3871  CB  TYR A 243       7.027 -43.394 -15.014  1.00  9.910          C  
ATOM   3872  CG  TYR A 243       7.416 -42.255 -14.105  1.00  9.910          C  
ATOM   3873  CD1 TYR A 243       6.600 -41.172 -13.986  1.00  9.910          C  
ATOM   3874  CD2 TYR A 243       8.599 -42.302 -13.390  1.00  9.910          C  
ATOM   3875  CE1 TYR A 243       6.952 -40.127 -13.174  1.00  9.910          C  
ATOM   3876  CE2 TYR A 243       8.952 -41.248 -12.574  1.00  9.910          C  
ATOM   3877  CZ  TYR A 243       8.125 -40.165 -12.476  1.00  9.910          C  
ATOM   3878  OH  TYR A 243       8.464 -39.103 -11.695  1.00  9.910          O  
ATOM   3879  H   TYR A 243       5.771 -42.131 -17.303  1.00  8.640          H  
ATOM   3880  HA  TYR A 243       8.520 -42.998 -16.508  1.00  8.440          H  
ATOM   3881 1HB  TYR A 243       5.939 -43.506 -14.969  1.00 11.890          H  
ATOM   3882 2HB  TYR A 243       7.467 -44.311 -14.626  1.00 11.890          H  
ATOM   3883  HD1 TYR A 243       5.669 -41.139 -14.553  1.00 11.890          H  
ATOM   3884  HD2 TYR A 243       9.256 -43.166 -13.479  1.00 11.890          H  
ATOM   3885  HE1 TYR A 243       6.303 -39.273 -13.090  1.00 11.890          H  
ATOM   3886  HE2 TYR A 243       9.889 -41.276 -12.018  1.00 11.890          H  
ATOM   3887  HH  TYR A 243       9.359 -39.226 -11.352  1.00 11.890          H  
ATOM   3888  N   SER A 244       8.092 -45.464 -17.108  1.00  7.740          N  
ATOM   3889  CA  SER A 244       7.897 -46.812 -17.660  1.00  7.730          C  
ATOM   3890  C   SER A 244       8.576 -47.825 -16.731  1.00  7.620          C  
ATOM   3891  O   SER A 244       9.803 -47.814 -16.632  1.00  7.930          O  
ATOM   3892  CB  SER A 244       8.490 -46.920 -19.047  1.00 10.830          C  
ATOM   3893  OG  SER A 244       8.345 -48.222 -19.539  1.00 10.830          O  
ATOM   3894  H   SER A 244       8.920 -45.278 -16.558  1.00  9.290          H  
ATOM   3895  HA  SER A 244       6.835 -47.007 -17.755  1.00  9.280          H  
ATOM   3896 1HB  SER A 244       7.985 -46.219 -19.712  1.00 12.990          H  
ATOM   3897 2HB  SER A 244       9.543 -46.649 -19.021  1.00 12.990          H  
ATOM   3898  HG  SER A 244       8.689 -48.209 -20.433  1.00 12.990          H  
ATOM   3899  N   PRO A 245       7.831 -48.657 -15.973  1.00  7.350          N  
ATOM   3900  CA  PRO A 245       8.368 -49.616 -15.020  1.00  7.300          C  
ATOM   3901  C   PRO A 245       9.310 -50.673 -15.598  1.00  7.320          C  
ATOM   3902  O   PRO A 245       8.972 -51.287 -16.616  1.00  7.470          O  
ATOM   3903  CB  PRO A 245       7.089 -50.336 -14.538  1.00 10.950          C  
ATOM   3904  CG  PRO A 245       5.981 -49.354 -14.750  1.00 10.950          C  
ATOM   3905  CD  PRO A 245       6.347 -48.605 -16.011  1.00 10.950          C  
ATOM   3906  HA  PRO A 245       8.816 -49.066 -14.194  1.00  8.760          H  
ATOM   3907 1HB  PRO A 245       6.933 -51.257 -15.121  1.00 13.140          H  
ATOM   3908 2HB  PRO A 245       7.170 -50.649 -13.497  1.00 13.140          H  
ATOM   3909 1HG  PRO A 245       5.029 -49.902 -14.853  1.00 13.140          H  
ATOM   3910 2HG  PRO A 245       5.852 -48.697 -13.885  1.00 13.140          H  
ATOM   3911 1HD  PRO A 245       5.941 -49.115 -16.913  1.00 13.140          H  
ATOM   3912 2HD  PRO A 245       5.964 -47.580 -15.895  1.00 13.140          H  
ATOM   3913  N   PRO A 246      10.488 -50.913 -14.952  1.00  7.380          N  
ATOM   3914  CA  PRO A 246      11.392 -52.030 -15.212  1.00  7.500          C  
ATOM   3915  C   PRO A 246      10.777 -53.254 -14.545  1.00  7.310          C  
ATOM   3916  O   PRO A 246      10.954 -54.388 -14.980  1.00  7.660          O  
ATOM   3917  CB  PRO A 246      12.693 -51.613 -14.508  1.00 11.250          C  
ATOM   3918  CG  PRO A 246      12.599 -50.104 -14.375  1.00 11.250          C  
ATOM   3919  CD  PRO A 246      11.120 -49.814 -14.169  1.00 11.250          C  
ATOM   3920  HA  PRO A 246      11.520 -52.175 -16.295  1.00  9.000          H  
ATOM   3921 1HB  PRO A 246      12.788 -52.129 -13.538  1.00 13.500          H  
ATOM   3922 2HB  PRO A 246      13.556 -51.927 -15.116  1.00 13.500          H  
ATOM   3923 1HG  PRO A 246      13.219 -49.755 -13.531  1.00 13.500          H  
ATOM   3924 2HG  PRO A 246      12.999 -49.618 -15.282  1.00 13.500          H  
ATOM   3925 1HD  PRO A 246      10.853 -49.842 -13.108  1.00 13.500          H  
ATOM   3926 2HD  PRO A 246      10.921 -48.830 -14.629  1.00 13.500          H  
ATOM   3927  N   LYS A 247      10.032 -52.946 -13.468  1.00  6.940          N  
ATOM   3928  CA  LYS A 247       9.183 -53.791 -12.635  1.00  6.750          C  
ATOM   3929  C   LYS A 247       8.918 -52.885 -11.449  1.00  6.360          C  
ATOM   3930  O   LYS A 247       7.883 -52.897 -10.775  1.00  6.110          O  
ATOM   3931  CB  LYS A 247       9.848 -55.119 -12.237  1.00  9.530          C  
ATOM   3932  CG  LYS A 247      11.075 -54.990 -11.351  1.00  9.530          C  
ATOM   3933  CD  LYS A 247      11.707 -56.339 -11.064  1.00  9.530          C  
ATOM   3934  CE  LYS A 247      12.918 -56.188 -10.143  1.00  9.530          C  
ATOM   3935  NZ  LYS A 247      13.577 -57.496  -9.862  1.00  9.530          N  
ATOM   3936  H   LYS A 247      10.055 -51.992 -13.137  1.00  8.330          H  
ATOM   3937  HA  LYS A 247       8.236 -53.994 -13.132  1.00  8.100          H  
ATOM   3938 1HB  LYS A 247       9.121 -55.719 -11.688  1.00 11.430          H  
ATOM   3939 2HB  LYS A 247      10.118 -55.690 -13.118  1.00 11.430          H  
ATOM   3940 1HG  LYS A 247      11.811 -54.352 -11.840  1.00 11.430          H  
ATOM   3941 2HG  LYS A 247      10.795 -54.545 -10.399  1.00 11.430          H  
ATOM   3942 1HD  LYS A 247      10.972 -56.989 -10.589  1.00 11.430          H  
ATOM   3943 2HD  LYS A 247      12.025 -56.798 -12.000  1.00 11.430          H  
ATOM   3944 1HE  LYS A 247      13.640 -55.520 -10.613  1.00 11.430          H  
ATOM   3945 2HE  LYS A 247      12.595 -55.745  -9.200  1.00 11.430          H  
ATOM   3946 1HZ  LYS A 247      14.370 -57.344  -9.252  1.00 11.430          H  
ATOM   3947 2HZ  LYS A 247      12.922 -58.119  -9.413  1.00 11.430          H  
ATOM   3948 3HZ  LYS A 247      13.895 -57.910 -10.728  1.00 11.430          H  
ATOM   3949  N   GLU A 248       9.903 -52.021 -11.263  1.00  6.570          N  
ATOM   3950  CA  GLU A 248      10.022 -51.135 -10.109  1.00  6.580          C  
ATOM   3951  C   GLU A 248       9.251 -49.844 -10.213  1.00  6.390          C  
ATOM   3952  O   GLU A 248       9.336 -49.020  -9.324  1.00  6.410          O  
ATOM   3953  CB  GLU A 248      11.495 -50.791  -9.839  1.00  9.210          C  
ATOM   3954  CG  GLU A 248      12.356 -51.957  -9.385  1.00  9.210          C  
ATOM   3955  CD  GLU A 248      13.788 -51.575  -9.121  1.00  9.210          C  
ATOM   3956  OE1 GLU A 248      14.139 -50.446  -9.364  1.00  9.210          O  
ATOM   3957  OE2 GLU A 248      14.530 -52.417  -8.675  1.00  9.210          O  
ATOM   3958  H   GLU A 248      10.654 -52.066 -11.946  1.00  7.880          H  
ATOM   3959  HA  GLU A 248       9.643 -51.675  -9.239  1.00  7.900          H  
ATOM   3960 1HB  GLU A 248      11.941 -50.388 -10.749  1.00 11.050          H  
ATOM   3961 2HB  GLU A 248      11.554 -50.014  -9.081  1.00 11.050          H  
ATOM   3962 1HG  GLU A 248      11.924 -52.386  -8.481  1.00 11.050          H  
ATOM   3963 2HG  GLU A 248      12.342 -52.710 -10.152  1.00 11.050          H  
ATOM   3964  N   GLY A 249       8.549 -49.621 -11.308  1.00  6.430          N  
ATOM   3965  CA  GLY A 249       7.799 -48.381 -11.463  1.00  6.450          C  
ATOM   3966  C   GLY A 249       6.374 -48.487 -10.940  1.00  5.890          C  
ATOM   3967  O   GLY A 249       5.655 -47.486 -10.881  1.00  5.950          O  
ATOM   3968  H   GLY A 249       8.501 -50.330 -12.017  1.00  7.720          H  
ATOM   3969 1HA  GLY A 249       8.319 -47.581 -10.949  1.00  7.740          H  
ATOM   3970 2HA  GLY A 249       7.772 -48.091 -12.507  1.00  7.740          H  
ATOM   3971  N   ASN A 250       5.956 -49.675 -10.500  1.00  5.640          N  
ATOM   3972  CA  ASN A 250       4.574 -49.834 -10.054  1.00  5.240          C  
ATOM   3973  C   ASN A 250       4.361 -49.408  -8.600  1.00  4.740          C  
ATOM   3974  O   ASN A 250       4.016 -50.227  -7.748  1.00  4.950          O  
ATOM   3975  CB  ASN A 250       4.156 -51.269 -10.268  1.00  7.500          C  
ATOM   3976  CG  ASN A 250       4.046 -51.624 -11.733  1.00  7.500          C  
ATOM   3977  OD1 ASN A 250       3.533 -50.845 -12.544  1.00  7.500          O  
ATOM   3978  ND2 ASN A 250       4.518 -52.787 -12.096  1.00  7.500          N  
ATOM   3979  H   ASN A 250       6.585 -50.492 -10.512  1.00  6.770          H  
ATOM   3980  HA  ASN A 250       3.938 -49.195 -10.669  1.00  6.290          H  
ATOM   3981 1HB  ASN A 250       4.886 -51.933  -9.801  1.00  9.000          H  
ATOM   3982 2HB  ASN A 250       3.219 -51.441  -9.781  1.00  9.000          H  
ATOM   3983 1HD2 ASN A 250       4.462 -53.065 -13.055  1.00  9.000          H  
ATOM   3984 2HD2 ASN A 250       4.925 -53.409 -11.424  1.00  9.000          H  
ATOM   3985  N   TYR A 251       4.497 -48.113  -8.325  1.00  4.360          N  
ATOM   3986  CA  TYR A 251       4.437 -47.650  -6.935  1.00  4.020          C  
ATOM   3987  C   TYR A 251       3.790 -46.292  -6.697  1.00  4.110          C  
ATOM   3988  O   TYR A 251       3.268 -45.666  -7.622  1.00  4.280          O  
ATOM   3989  CB  TYR A 251       5.799 -47.705  -6.309  1.00  5.760          C  
ATOM   3990  CG  TYR A 251       6.807 -46.756  -6.825  1.00  5.760          C  
ATOM   3991  CD1 TYR A 251       6.999 -45.566  -6.204  1.00  5.760          C  
ATOM   3992  CD2 TYR A 251       7.559 -47.090  -7.879  1.00  5.760          C  
ATOM   3993  CE1 TYR A 251       7.945 -44.732  -6.622  1.00  5.760          C  
ATOM   3994  CE2 TYR A 251       8.526 -46.250  -8.322  1.00  5.760          C  
ATOM   3995  CZ  TYR A 251       8.732 -45.079  -7.702  1.00  5.760          C  
ATOM   3996  OH  TYR A 251       9.731 -44.254  -8.159  1.00  5.760          O  
ATOM   3997  H   TYR A 251       4.746 -47.498  -9.105  1.00  5.230          H  
ATOM   3998  HA  TYR A 251       3.832 -48.363  -6.389  1.00  4.820          H  
ATOM   3999 1HB  TYR A 251       5.705 -47.564  -5.259  1.00  6.920          H  
ATOM   4000 2HB  TYR A 251       6.177 -48.700  -6.449  1.00  6.920          H  
ATOM   4001  HD1 TYR A 251       6.394 -45.289  -5.360  1.00  6.920          H  
ATOM   4002  HD2 TYR A 251       7.395 -48.042  -8.362  1.00  6.920          H  
ATOM   4003  HE1 TYR A 251       8.071 -43.812  -6.102  1.00  6.920          H  
ATOM   4004  HE2 TYR A 251       9.148 -46.526  -9.166  1.00  6.920          H  
ATOM   4005  HH  TYR A 251      10.186 -44.691  -8.886  1.00  6.920          H  
ATOM   4006  N   GLU A 252       3.728 -45.901  -5.412  1.00  4.160          N  
ATOM   4007  CA  GLU A 252       3.030 -44.701  -4.986  1.00  4.410          C  
ATOM   4008  C   GLU A 252       3.834 -43.420  -5.199  1.00  4.390          C  
ATOM   4009  O   GLU A 252       4.950 -43.266  -4.682  1.00  4.230          O  
ATOM   4010  CB  GLU A 252       2.714 -44.827  -3.488  1.00  6.070          C  
ATOM   4011  CG  GLU A 252       1.743 -45.962  -3.116  1.00  6.070          C  
ATOM   4012  CD  GLU A 252       1.431 -46.065  -1.627  1.00  6.070          C  
ATOM   4013  OE1 GLU A 252       1.855 -45.213  -0.889  1.00  6.070          O  
ATOM   4014  OE2 GLU A 252       0.749 -46.983  -1.236  1.00  6.070          O  
ATOM   4015  H   GLU A 252       4.246 -46.413  -4.693  1.00  4.990          H  
ATOM   4016  HA  GLU A 252       2.101 -44.630  -5.554  1.00  5.290          H  
ATOM   4017 1HB  GLU A 252       3.639 -45.032  -2.960  1.00  7.290          H  
ATOM   4018 2HB  GLU A 252       2.337 -43.887  -3.113  1.00  7.290          H  
ATOM   4019 1HG  GLU A 252       0.820 -45.819  -3.660  1.00  7.290          H  
ATOM   4020 2HG  GLU A 252       2.178 -46.887  -3.437  1.00  7.290          H  
ATOM   4021  N   ILE A 253       3.267 -42.480  -5.954  1.00  4.670          N  
ATOM   4022  CA  ILE A 253       3.940 -41.202  -6.157  1.00  4.760          C  
ATOM   4023  C   ILE A 253       2.959 -40.056  -5.875  1.00  5.010          C  
ATOM   4024  O   ILE A 253       1.859 -40.006  -6.433  1.00  5.330          O  
ATOM   4025  CB  ILE A 253       4.572 -41.087  -7.565  1.00  6.630          C  
ATOM   4026  CG1 ILE A 253       5.576 -42.270  -7.780  1.00  6.630          C  
ATOM   4027  CG2 ILE A 253       5.359 -39.726  -7.644  1.00  6.630          C  
ATOM   4028  CD1 ILE A 253       6.135 -42.426  -9.169  1.00  6.630          C  
ATOM   4029  H   ILE A 253       2.364 -42.661  -6.376  1.00  5.600          H  
ATOM   4030  HA  ILE A 253       4.751 -41.115  -5.435  1.00  5.710          H  
ATOM   4031  HB  ILE A 253       3.805 -41.137  -8.329  1.00  7.950          H  
ATOM   4032 1HG1 ILE A 253       6.382 -42.134  -7.081  1.00  7.950          H  
ATOM   4033 2HG1 ILE A 253       5.086 -43.209  -7.554  1.00  7.950          H  
ATOM   4034 1HG2 ILE A 253       5.825 -39.612  -8.614  1.00  7.950          H  
ATOM   4035 2HG2 ILE A 253       4.686 -38.889  -7.484  1.00  7.950          H  
ATOM   4036 3HG2 ILE A 253       6.130 -39.706  -6.871  1.00  7.950          H  
ATOM   4037 1HD1 ILE A 253       6.817 -43.276  -9.188  1.00  7.950          H  
ATOM   4038 2HD1 ILE A 253       5.343 -42.610  -9.839  1.00  7.950          H  
ATOM   4039 3HD1 ILE A 253       6.659 -41.543  -9.475  1.00  7.950          H  
ATOM   4040  N   VAL A 254       3.368 -39.157  -4.991  1.00  4.910          N  
ATOM   4041  CA  VAL A 254       2.602 -37.987  -4.588  1.00  5.120          C  
ATOM   4042  C   VAL A 254       2.980 -36.769  -5.401  1.00  5.080          C  
ATOM   4043  O   VAL A 254       4.157 -36.434  -5.494  1.00  4.820          O  
ATOM   4044  CB  VAL A 254       2.867 -37.671  -3.111  1.00  7.080          C  
ATOM   4045  CG1 VAL A 254       2.157 -36.390  -2.690  1.00  7.080          C  
ATOM   4046  CG2 VAL A 254       2.433 -38.827  -2.257  1.00  7.080          C  
ATOM   4047  H   VAL A 254       4.290 -39.307  -4.576  1.00  5.890          H  
ATOM   4048  HA  VAL A 254       1.543 -38.197  -4.733  1.00  6.140          H  
ATOM   4049  HB  VAL A 254       3.892 -37.516  -2.988  1.00  8.500          H  
ATOM   4050 1HG1 VAL A 254       2.373 -36.182  -1.641  1.00  8.500          H  
ATOM   4051 2HG1 VAL A 254       2.509 -35.550  -3.285  1.00  8.500          H  
ATOM   4052 3HG1 VAL A 254       1.097 -36.487  -2.827  1.00  8.500          H  
ATOM   4053 1HG2 VAL A 254       2.646 -38.608  -1.209  1.00  8.500          H  
ATOM   4054 2HG2 VAL A 254       1.371 -38.986  -2.382  1.00  8.500          H  
ATOM   4055 3HG2 VAL A 254       2.975 -39.727  -2.553  1.00  8.500          H  
ATOM   4056  N   PHE A 255       1.983 -36.082  -5.950  1.00  5.420          N  
ATOM   4057  CA  PHE A 255       2.222 -34.879  -6.743  1.00  5.520          C  
ATOM   4058  C   PHE A 255       1.586 -33.663  -6.083  1.00  5.720          C  
ATOM   4059  O   PHE A 255       0.409 -33.708  -5.725  1.00  6.050          O  
ATOM   4060  CB  PHE A 255       1.647 -35.082  -8.129  1.00  7.690          C  
ATOM   4061  CG  PHE A 255       2.342 -36.147  -8.865  1.00  7.690          C  
ATOM   4062  CD1 PHE A 255       1.976 -37.464  -8.707  1.00  7.690          C  
ATOM   4063  CD2 PHE A 255       3.382 -35.850  -9.706  1.00  7.690          C  
ATOM   4064  CE1 PHE A 255       2.645 -38.434  -9.343  1.00  7.690          C  
ATOM   4065  CE2 PHE A 255       4.048 -36.849 -10.351  1.00  7.690          C  
ATOM   4066  CZ  PHE A 255       3.691 -38.124 -10.159  1.00  7.690          C  
ATOM   4067  H   PHE A 255       1.038 -36.414  -5.821  1.00  6.500          H  
ATOM   4068  HA  PHE A 255       3.299 -34.706  -6.817  1.00  6.620          H  
ATOM   4069 1HB  PHE A 255       0.602 -35.334  -8.040  1.00  9.230          H  
ATOM   4070 2HB  PHE A 255       1.730 -34.180  -8.684  1.00  9.230          H  
ATOM   4071  HD1 PHE A 255       1.151 -37.730  -8.045  1.00  9.230          H  
ATOM   4072  HD2 PHE A 255       3.684 -34.810  -9.846  1.00  9.230          H  
ATOM   4073  HE1 PHE A 255       2.354 -39.470  -9.187  1.00  9.230          H  
ATOM   4074  HE2 PHE A 255       4.875 -36.625 -11.007  1.00  9.230          H  
ATOM   4075  HZ  PHE A 255       4.242 -38.905 -10.657  1.00  9.230          H  
ATOM   4076  N   ASP A 256       2.347 -32.563  -5.993  1.00  5.570          N  
ATOM   4077  CA  ASP A 256       1.868 -31.335  -5.339  1.00  5.840          C  
ATOM   4078  C   ASP A 256       2.289 -30.016  -5.962  1.00  6.180          C  
ATOM   4079  O   ASP A 256       3.341 -29.897  -6.593  1.00  6.130          O  
ATOM   4080  CB  ASP A 256       2.363 -31.292  -3.894  1.00  8.070          C  
ATOM   4081  CG  ASP A 256       1.646 -32.196  -2.995  1.00  8.070          C  
ATOM   4082  OD1 ASP A 256       0.571 -31.832  -2.550  1.00  8.070          O  
ATOM   4083  OD2 ASP A 256       2.157 -33.243  -2.665  1.00  8.070          O  
ATOM   4084  H   ASP A 256       3.319 -32.632  -6.317  1.00  6.680          H  
ATOM   4085  HA  ASP A 256       0.780 -31.372  -5.339  1.00  7.010          H  
ATOM   4086 1HB  ASP A 256       3.424 -31.552  -3.876  1.00  9.680          H  
ATOM   4087 2HB  ASP A 256       2.278 -30.272  -3.509  1.00  9.680          H  
ATOM   4088  N   THR A 257       1.478 -28.990  -5.711  1.00  6.600          N  
ATOM   4089  CA  THR A 257       1.769 -27.639  -6.158  1.00  7.030          C  
ATOM   4090  C   THR A 257       2.270 -26.851  -4.946  1.00  7.130          C  
ATOM   4091  O   THR A 257       1.592 -26.769  -3.916  1.00  7.190          O  
ATOM   4092  CB  THR A 257       0.497 -27.019  -6.735  1.00  9.670          C  
ATOM   4093  OG1 THR A 257      -0.513 -27.027  -5.720  1.00  9.670          O  
ATOM   4094  CG2 THR A 257       0.014 -27.836  -7.947  1.00  9.670          C  
ATOM   4095  H   THR A 257       0.633 -29.139  -5.170  1.00  7.920          H  
ATOM   4096  HA  THR A 257       2.552 -27.657  -6.919  1.00  8.440          H  
ATOM   4097  HB  THR A 257       0.683 -26.024  -7.045  1.00 11.600          H  
ATOM   4098  HG1 THR A 257      -0.231 -26.435  -4.992  1.00 11.600          H  
ATOM   4099 1HG2 THR A 257      -0.893 -27.389  -8.344  1.00 11.600          H  
ATOM   4100 2HG2 THR A 257       0.788 -27.832  -8.717  1.00 11.600          H  
ATOM   4101 3HG2 THR A 257      -0.192 -28.861  -7.649  1.00 11.600          H  
ATOM   4102  N   VAL A 258       3.452 -26.250  -5.079  1.00  7.220          N  
ATOM   4103  CA  VAL A 258       4.117 -25.588  -3.948  1.00  7.390          C  
ATOM   4104  C   VAL A 258       4.559 -24.119  -4.128  1.00  7.900          C  
ATOM   4105  O   VAL A 258       5.145 -23.719  -5.150  1.00  8.020          O  
ATOM   4106  CB  VAL A 258       5.329 -26.467  -3.512  1.00 10.280          C  
ATOM   4107  CG1 VAL A 258       6.129 -25.822  -2.355  1.00 10.280          C  
ATOM   4108  CG2 VAL A 258       4.823 -27.844  -3.075  1.00 10.280          C  
ATOM   4109  H   VAL A 258       3.918 -26.332  -5.988  1.00  8.660          H  
ATOM   4110  HA  VAL A 258       3.410 -25.601  -3.117  1.00  8.870          H  
ATOM   4111  HB  VAL A 258       5.987 -26.595  -4.339  1.00 12.330          H  
ATOM   4112 1HG1 VAL A 258       6.962 -26.476  -2.091  1.00 12.330          H  
ATOM   4113 2HG1 VAL A 258       6.528 -24.855  -2.654  1.00 12.330          H  
ATOM   4114 3HG1 VAL A 258       5.480 -25.693  -1.482  1.00 12.330          H  
ATOM   4115 1HG2 VAL A 258       5.667 -28.448  -2.795  1.00 12.330          H  
ATOM   4116 2HG2 VAL A 258       4.148 -27.736  -2.225  1.00 12.330          H  
ATOM   4117 3HG2 VAL A 258       4.300 -28.336  -3.886  1.00 12.330          H  
ATOM   4118  N   SER A 259       4.266 -23.327  -3.084  1.00  8.240          N  
ATOM   4119  CA  SER A 259       4.610 -21.902  -2.960  1.00  8.770          C  
ATOM   4120  C   SER A 259       4.770 -21.478  -1.519  1.00  8.920          C  
ATOM   4121  O   SER A 259       4.531 -22.237  -0.581  1.00  8.580          O  
ATOM   4122  CB  SER A 259       3.547 -20.999  -3.515  1.00 12.070          C  
ATOM   4123  OG  SER A 259       2.404 -21.088  -2.741  1.00 12.070          O  
ATOM   4124  H   SER A 259       3.753 -23.756  -2.322  1.00  9.890          H  
ATOM   4125  HA  SER A 259       5.550 -21.728  -3.477  1.00 10.520          H  
ATOM   4126 1HB  SER A 259       3.890 -19.969  -3.516  1.00 14.480          H  
ATOM   4127 2HB  SER A 259       3.352 -21.220  -4.467  1.00 14.480          H  
ATOM   4128  HG  SER A 259       1.641 -21.140  -3.383  1.00 14.480          H  
ATOM   4129  N   ASN A 260       5.159 -20.220  -1.342  1.00  9.480          N  
ATOM   4130  CA  ASN A 260       5.292 -19.603  -0.037  1.00  9.710          C  
ATOM   4131  C   ASN A 260       4.021 -18.842   0.362  1.00  9.790          C  
ATOM   4132  O   ASN A 260       4.017 -18.092   1.340  1.00  9.950          O  
ATOM   4133  CB  ASN A 260       6.501 -18.689  -0.048  1.00 13.500          C  
ATOM   4134  CG  ASN A 260       6.353 -17.560  -1.061  1.00 13.500          C  
ATOM   4135  OD1 ASN A 260       5.500 -17.641  -1.972  1.00 13.500          O  
ATOM   4136  ND2 ASN A 260       7.153 -16.533  -0.925  1.00 13.500          N  
ATOM   4137  H   ASN A 260       5.354 -19.642  -2.151  1.00 11.380          H  
ATOM   4138  HA  ASN A 260       5.448 -20.389   0.704  1.00 11.650          H  
ATOM   4139 1HB  ASN A 260       6.642 -18.260   0.945  1.00 16.200          H  
ATOM   4140 2HB  ASN A 260       7.393 -19.266  -0.289  1.00 16.200          H  
ATOM   4141 1HD2 ASN A 260       7.100 -15.765  -1.563  1.00 16.200          H  
ATOM   4142 2HD2 ASN A 260       7.819 -16.514  -0.179  1.00 16.200          H  
ATOM   4143  N   LYS A 261       2.947 -19.038  -0.405  1.00  9.740          N  
ATOM   4144  CA  LYS A 261       1.658 -18.422  -0.164  1.00  9.890          C  
ATOM   4145  C   LYS A 261       0.621 -19.519  -0.225  1.00  9.340          C  
ATOM   4146  O   LYS A 261      -0.038 -19.710  -1.245  1.00  9.480          O  
ATOM   4147  CB  LYS A 261       1.362 -17.352  -1.206  1.00 13.790          C  
ATOM   4148  CG  LYS A 261       2.300 -16.168  -1.187  1.00 13.790          C  
ATOM   4149  CD  LYS A 261       1.961 -15.203  -2.298  1.00 13.790          C  
ATOM   4150  CE  LYS A 261       2.918 -14.029  -2.329  1.00 13.790          C  
ATOM   4151  NZ  LYS A 261       2.645 -13.140  -3.485  1.00 13.790          N  
ATOM   4152  H   LYS A 261       3.007 -19.678  -1.196  1.00 11.690          H  
ATOM   4153  HA  LYS A 261       1.641 -17.985   0.835  1.00 11.870          H  
ATOM   4154 1HB  LYS A 261       1.424 -17.795  -2.193  1.00 16.540          H  
ATOM   4155 2HB  LYS A 261       0.347 -16.984  -1.070  1.00 16.540          H  
ATOM   4156 1HG  LYS A 261       2.229 -15.664  -0.224  1.00 16.540          H  
ATOM   4157 2HG  LYS A 261       3.316 -16.510  -1.318  1.00 16.540          H  
ATOM   4158 1HD  LYS A 261       2.010 -15.726  -3.256  1.00 16.540          H  
ATOM   4159 2HD  LYS A 261       0.945 -14.833  -2.159  1.00 16.540          H  
ATOM   4160 1HE  LYS A 261       2.820 -13.458  -1.408  1.00 16.540          H  
ATOM   4161 2HE  LYS A 261       3.940 -14.406  -2.405  1.00 16.540          H  
ATOM   4162 1HZ  LYS A 261       3.301 -12.371  -3.491  1.00 16.540          H  
ATOM   4163 2HZ  LYS A 261       2.750 -13.688  -4.328  1.00 16.540          H  
ATOM   4164 3HZ  LYS A 261       1.703 -12.778  -3.427  1.00 16.540          H  
ATOM   4165  N   LEU A 262       0.494 -20.261   0.854  1.00  8.840          N  
ATOM   4166  CA  LEU A 262      -0.369 -21.418   0.832  1.00  8.370          C  
ATOM   4167  C   LEU A 262      -1.824 -20.946   0.903  1.00  8.230          C  
ATOM   4168  O   LEU A 262      -2.180 -20.090   1.710  1.00  8.370          O  
ATOM   4169  CB  LEU A 262       0.079 -22.356   1.964  1.00 11.910          C  
ATOM   4170  CG  LEU A 262       1.604 -22.866   1.809  1.00 11.910          C  
ATOM   4171  CD1 LEU A 262       2.040 -23.631   3.042  1.00 11.910          C  
ATOM   4172  CD2 LEU A 262       1.764 -23.771   0.574  1.00 11.910          C  
ATOM   4173  H   LEU A 262       1.037 -20.034   1.674  1.00 10.610          H  
ATOM   4174  HA  LEU A 262      -0.247 -21.929  -0.118  1.00 10.040          H  
ATOM   4175 1HB  LEU A 262      -0.019 -21.837   2.914  1.00 14.290          H  
ATOM   4176 2HB  LEU A 262      -0.559 -23.224   1.977  1.00 14.290          H  
ATOM   4177  HG  LEU A 262       2.259 -22.000   1.697  1.00 14.290          H  
ATOM   4178 1HD1 LEU A 262       3.072 -23.939   2.919  1.00 14.290          H  
ATOM   4179 2HD1 LEU A 262       1.966 -22.982   3.904  1.00 14.290          H  
ATOM   4180 3HD1 LEU A 262       1.425 -24.497   3.176  1.00 14.290          H  
ATOM   4181 1HD2 LEU A 262       2.804 -24.078   0.497  1.00 14.290          H  
ATOM   4182 2HD2 LEU A 262       1.147 -24.636   0.678  1.00 14.290          H  
ATOM   4183 3HD2 LEU A 262       1.499 -23.238  -0.334  1.00 14.290          H  
ATOM   4184  N   PHE A 263      -2.641 -21.539   0.037  1.00  8.190          N  
ATOM   4185  CA  PHE A 263      -4.058 -21.237  -0.213  1.00  8.210          C  
ATOM   4186  C   PHE A 263      -5.040 -21.211   0.970  1.00  8.570          C  
ATOM   4187  O   PHE A 263      -5.773 -20.235   1.124  1.00  9.000          O  
ATOM   4188  CB  PHE A 263      -4.489 -22.238  -1.275  1.00 11.490          C  
ATOM   4189  CG  PHE A 263      -5.888 -22.279  -1.714  1.00 11.490          C  
ATOM   4190  CD1 PHE A 263      -6.426 -21.267  -2.486  1.00 11.490          C  
ATOM   4191  CD2 PHE A 263      -6.666 -23.389  -1.423  1.00 11.490          C  
ATOM   4192  CE1 PHE A 263      -7.716 -21.348  -2.927  1.00 11.490          C  
ATOM   4193  CE2 PHE A 263      -7.953 -23.475  -1.869  1.00 11.490          C  
ATOM   4194  CZ  PHE A 263      -8.486 -22.449  -2.622  1.00 11.490          C  
ATOM   4195  H   PHE A 263      -2.201 -22.222  -0.562  1.00  9.830          H  
ATOM   4196  HA  PHE A 263      -4.084 -20.244  -0.665  1.00  9.850          H  
ATOM   4197 1HB  PHE A 263      -3.902 -22.041  -2.108  1.00 13.780          H  
ATOM   4198 2HB  PHE A 263      -4.231 -23.230  -0.944  1.00 13.780          H  
ATOM   4199  HD1 PHE A 263      -5.820 -20.396  -2.742  1.00 13.780          H  
ATOM   4200  HD2 PHE A 263      -6.241 -24.214  -0.839  1.00 13.780          H  
ATOM   4201  HE1 PHE A 263      -8.131 -20.538  -3.522  1.00 13.780          H  
ATOM   4202  HE2 PHE A 263      -8.554 -24.358  -1.633  1.00 13.780          H  
ATOM   4203  HZ  PHE A 263      -9.514 -22.513  -2.978  1.00 13.780          H  
ATOM   4204  N   THR A 264      -5.077 -22.257   1.784  1.00  8.640          N  
ATOM   4205  CA  THR A 264      -5.989 -22.291   2.932  1.00  9.160          C  
ATOM   4206  C   THR A 264      -5.236 -22.384   4.245  1.00  9.020          C  
ATOM   4207  O   THR A 264      -4.428 -23.302   4.464  1.00  8.940          O  
ATOM   4208  CB  THR A 264      -7.036 -23.418   2.824  1.00 12.620          C  
ATOM   4209  OG1 THR A 264      -7.843 -23.195   1.672  1.00 12.620          O  
ATOM   4210  CG2 THR A 264      -7.952 -23.447   4.031  1.00 12.620          C  
ATOM   4211  H   THR A 264      -4.456 -23.020   1.611  1.00 10.370          H  
ATOM   4212  HA  THR A 264      -6.544 -21.352   2.958  1.00 10.990          H  
ATOM   4213  HB  THR A 264      -6.526 -24.371   2.743  1.00 15.140          H  
ATOM   4214  HG1 THR A 264      -7.342 -23.367   0.877  1.00 15.140          H  
ATOM   4215 1HG2 THR A 264      -8.676 -24.248   3.908  1.00 15.140          H  
ATOM   4216 2HG2 THR A 264      -7.386 -23.623   4.935  1.00 15.140          H  
ATOM   4217 3HG2 THR A 264      -8.475 -22.495   4.114  1.00 15.140          H  
ATOM   4218  N   GLU A 265      -5.598 -21.450   5.119  1.00  9.150          N  
ATOM   4219  CA  GLU A 265      -5.082 -21.218   6.457  1.00  9.230          C  
ATOM   4220  C   GLU A 265      -5.198 -22.491   7.289  1.00  8.980          C  
ATOM   4221  O   GLU A 265      -6.108 -23.279   7.063  1.00  9.100          O  
ATOM   4222  CB  GLU A 265      -5.905 -20.053   7.065  1.00 12.890          C  
ATOM   4223  CG  GLU A 265      -7.394 -20.369   7.318  1.00 12.890          C  
ATOM   4224  CD  GLU A 265      -8.242 -20.244   6.078  1.00 12.890          C  
ATOM   4225  OE1 GLU A 265      -7.699 -19.904   5.046  1.00 12.890          O  
ATOM   4226  OE2 GLU A 265      -9.416 -20.492   6.151  1.00 12.890          O  
ATOM   4227  H   GLU A 265      -6.307 -20.791   4.781  1.00 10.980          H  
ATOM   4228  HA  GLU A 265      -4.037 -20.927   6.368  1.00 11.080          H  
ATOM   4229 1HB  GLU A 265      -5.502 -19.719   8.001  1.00 15.470          H  
ATOM   4230 2HB  GLU A 265      -5.865 -19.202   6.387  1.00 15.470          H  
ATOM   4231 1HG  GLU A 265      -7.510 -21.366   7.732  1.00 15.470          H  
ATOM   4232 2HG  GLU A 265      -7.761 -19.667   8.065  1.00 15.470          H  
ATOM   4233  N   PRO A 266      -4.339 -22.700   8.296  1.00  8.790          N  
ATOM   4234  CA  PRO A 266      -4.308 -23.900   9.104  1.00  8.720          C  
ATOM   4235  C   PRO A 266      -5.625 -24.089   9.817  1.00  9.330          C  
ATOM   4236  O   PRO A 266      -6.246 -23.123  10.259  1.00  9.830          O  
ATOM   4237  CB  PRO A 266      -3.180 -23.616  10.095  1.00 13.080          C  
ATOM   4238  CG  PRO A 266      -3.046 -22.108  10.118  1.00 13.080          C  
ATOM   4239  CD  PRO A 266      -3.370 -21.664   8.719  1.00 13.080          C  
ATOM   4240  HA  PRO A 266      -4.076 -24.762   8.467  1.00 10.460          H  
ATOM   4241 1HB  PRO A 266      -3.440 -24.034  11.071  1.00 15.700          H  
ATOM   4242 2HB  PRO A 266      -2.251 -24.122   9.768  1.00 15.700          H  
ATOM   4243 1HG  PRO A 266      -3.752 -21.690  10.854  1.00 15.700          H  
ATOM   4244 2HG  PRO A 266      -2.050 -21.818  10.442  1.00 15.700          H  
ATOM   4245 1HD  PRO A 266      -3.800 -20.687   8.787  1.00 15.700          H  
ATOM   4246 2HD  PRO A 266      -2.470 -21.673   8.094  1.00 15.700          H  
ATOM   4247  N   ILE A 267      -6.012 -25.343   9.973  1.00  9.410          N  
ATOM   4248  CA  ILE A 267      -7.268 -25.696  10.601  1.00 10.040          C  
ATOM   4249  C   ILE A 267      -7.016 -26.657  11.762  1.00 10.300          C  
ATOM   4250  O   ILE A 267      -6.054 -27.420  11.742  1.00 10.210          O  
ATOM   4251  CB  ILE A 267      -8.218 -26.310   9.536  1.00 13.800          C  
ATOM   4252  CG1 ILE A 267      -9.665 -26.474  10.095  1.00 13.800          C  
ATOM   4253  CG2 ILE A 267      -7.655 -27.675   9.064  1.00 13.800          C  
ATOM   4254  CD1 ILE A 267     -10.716 -26.730   9.041  1.00 13.800          C  
ATOM   4255  H   ILE A 267      -5.423 -26.083   9.622  1.00 11.290          H  
ATOM   4256  HA  ILE A 267      -7.729 -24.793  10.997  1.00 12.050          H  
ATOM   4257  HB  ILE A 267      -8.270 -25.634   8.681  1.00 16.560          H  
ATOM   4258 1HG1 ILE A 267      -9.703 -27.294  10.774  1.00 16.560          H  
ATOM   4259 2HG1 ILE A 267      -9.941 -25.560  10.624  1.00 16.560          H  
ATOM   4260 1HG2 ILE A 267      -8.283 -28.111   8.296  1.00 16.560          H  
ATOM   4261 2HG2 ILE A 267      -6.659 -27.549   8.666  1.00 16.560          H  
ATOM   4262 3HG2 ILE A 267      -7.608 -28.345   9.891  1.00 16.560          H  
ATOM   4263 1HD1 ILE A 267     -11.692 -26.817   9.522  1.00 16.560          H  
ATOM   4264 2HD1 ILE A 267     -10.736 -25.896   8.335  1.00 16.560          H  
ATOM   4265 3HD1 ILE A 267     -10.504 -27.649   8.505  1.00 16.560          H  
ATOM   4266  N   LYS A 268      -7.890 -26.607  12.768  1.00 10.730          N  
ATOM   4267  CA  LYS A 268      -7.866 -27.478  13.955  1.00 11.100          C  
ATOM   4268  C   LYS A 268      -8.120 -28.968  13.654  1.00 11.440          C  
ATOM   4269  O   LYS A 268      -7.881 -29.836  14.493  1.00 11.730          O  
ATOM   4270  CB  LYS A 268      -8.913 -26.987  14.960  1.00 15.390          C  
ATOM   4271  CG  LYS A 268     -10.370 -27.181  14.499  1.00 15.390          C  
ATOM   4272  CD  LYS A 268     -11.368 -26.603  15.492  1.00 15.390          C  
ATOM   4273  CE  LYS A 268     -12.806 -26.847  15.030  1.00 15.390          C  
ATOM   4274  NZ  LYS A 268     -13.804 -26.256  15.970  1.00 15.390          N  
ATOM   4275  H   LYS A 268      -8.621 -25.913  12.707  1.00 12.880          H  
ATOM   4276  HA  LYS A 268      -6.878 -27.400  14.408  1.00 13.320          H  
ATOM   4277 1HB  LYS A 268      -8.787 -27.520  15.902  1.00 18.470          H  
ATOM   4278 2HB  LYS A 268      -8.757 -25.927  15.160  1.00 18.470          H  
ATOM   4279 1HG  LYS A 268     -10.523 -26.721  13.524  1.00 18.470          H  
ATOM   4280 2HG  LYS A 268     -10.575 -28.243  14.415  1.00 18.470          H  
ATOM   4281 1HD  LYS A 268     -11.221 -27.072  16.466  1.00 18.470          H  
ATOM   4282 2HD  LYS A 268     -11.205 -25.529  15.595  1.00 18.470          H  
ATOM   4283 1HE  LYS A 268     -12.942 -26.405  14.044  1.00 18.470          H  
ATOM   4284 2HE  LYS A 268     -12.979 -27.921  14.961  1.00 18.470          H  
ATOM   4285 1HZ  LYS A 268     -14.738 -26.438  15.629  1.00 18.470          H  
ATOM   4286 2HZ  LYS A 268     -13.693 -26.668  16.886  1.00 18.470          H  
ATOM   4287 3HZ  LYS A 268     -13.659 -25.258  16.032  1.00 18.470          H  
ATOM   4288  N   LEU A 269      -8.678 -29.232  12.491  1.00 11.540          N  
ATOM   4289  CA  LEU A 269      -9.059 -30.553  12.026  1.00 11.950          C  
ATOM   4290  C   LEU A 269      -7.939 -31.156  11.214  1.00 12.170          C  
ATOM   4291  O   LEU A 269      -7.058 -30.448  10.745  1.00 12.320          O  
ATOM   4292  CB  LEU A 269     -10.299 -30.451  11.136  1.00 16.570          C  
ATOM   4293  CG  LEU A 269     -11.550 -29.783  11.754  1.00 16.570          C  
ATOM   4294  CD1 LEU A 269     -12.632 -29.724  10.701  1.00 16.570          C  
ATOM   4295  CD2 LEU A 269     -12.018 -30.548  12.986  1.00 16.570          C  
ATOM   4296  H   LEU A 269      -8.811 -28.449  11.876  1.00 13.850          H  
ATOM   4297  HA  LEU A 269      -9.242 -31.198  12.881  1.00 14.340          H  
ATOM   4298 1HB  LEU A 269     -10.024 -29.883  10.246  1.00 19.880          H  
ATOM   4299 2HB  LEU A 269     -10.575 -31.454  10.816  1.00 19.880          H  
ATOM   4300  HG  LEU A 269     -11.312 -28.765  12.039  1.00 19.880          H  
ATOM   4301 1HD1 LEU A 269     -13.515 -29.234  11.112  1.00 19.880          H  
ATOM   4302 2HD1 LEU A 269     -12.278 -29.164   9.842  1.00 19.880          H  
ATOM   4303 3HD1 LEU A 269     -12.894 -30.734  10.387  1.00 19.880          H  
ATOM   4304 1HD2 LEU A 269     -12.898 -30.060  13.398  1.00 19.880          H  
ATOM   4305 2HD2 LEU A 269     -12.269 -31.572  12.708  1.00 19.880          H  
ATOM   4306 3HD2 LEU A 269     -11.235 -30.561  13.742  1.00 19.880          H  
ATOM   4307  N   GLU A 270      -7.932 -32.466  11.042  1.00 12.320          N  
ATOM   4308  CA  GLU A 270      -6.901 -33.017  10.181  1.00 12.690          C  
ATOM   4309  C   GLU A 270      -7.019 -32.345   8.795  1.00 12.800          C  
ATOM   4310  O   GLU A 270      -8.134 -32.253   8.275  1.00 12.750          O  
ATOM   4311  CB  GLU A 270      -7.039 -34.535  10.043  1.00 17.620          C  
ATOM   4312  CG  GLU A 270      -5.909 -35.181   9.237  1.00 17.620          C  
ATOM   4313  CD  GLU A 270      -5.998 -36.688   9.122  1.00 17.620          C  
ATOM   4314  OE1 GLU A 270      -6.929 -37.247   9.643  1.00 17.620          O  
ATOM   4315  OE2 GLU A 270      -5.110 -37.286   8.515  1.00 17.620          O  
ATOM   4316  H   GLU A 270      -8.637 -33.056  11.463  1.00 14.780          H  
ATOM   4317  HA  GLU A 270      -5.946 -32.827  10.649  1.00 15.230          H  
ATOM   4318 1HB  GLU A 270      -7.058 -34.996  11.030  1.00 21.140          H  
ATOM   4319 2HB  GLU A 270      -7.981 -34.772   9.549  1.00 21.140          H  
ATOM   4320 1HG  GLU A 270      -5.916 -34.766   8.230  1.00 21.140          H  
ATOM   4321 2HG  GLU A 270      -4.962 -34.920   9.699  1.00 21.140          H  
ATOM   4322  N   PRO A 271      -5.917 -31.854   8.191  1.00 13.130          N  
ATOM   4323  CA  PRO A 271      -5.849 -31.262   6.864  1.00 13.380          C  
ATOM   4324  C   PRO A 271      -6.294 -32.234   5.805  1.00 13.220          C  
ATOM   4325  O   PRO A 271      -6.170 -33.437   5.994  1.00 13.580          O  
ATOM   4326  CB  PRO A 271      -4.359 -30.978   6.688  1.00 20.070          C  
ATOM   4327  CG  PRO A 271      -3.823 -30.825   8.076  1.00 20.070          C  
ATOM   4328  CD  PRO A 271      -4.633 -31.771   8.928  1.00 20.070          C  
ATOM   4329  HA  PRO A 271      -6.457 -30.345   6.837  1.00 16.060          H  
ATOM   4330 1HB  PRO A 271      -3.905 -31.822   6.153  1.00 24.080          H  
ATOM   4331 2HB  PRO A 271      -4.221 -30.116   6.054  1.00 24.080          H  
ATOM   4332 1HG  PRO A 271      -2.755 -31.070   8.085  1.00 24.080          H  
ATOM   4333 2HG  PRO A 271      -3.912 -29.781   8.413  1.00 24.080          H  
ATOM   4334 1HD  PRO A 271      -4.153 -32.748   9.014  1.00 24.080          H  
ATOM   4335 2HD  PRO A 271      -4.766 -31.261   9.898  1.00 24.080          H  
ATOM   4336  N   VAL A 272      -6.793 -31.729   4.689  1.00 12.850          N  
ATOM   4337  CA  VAL A 272      -7.162 -32.642   3.615  1.00 12.830          C  
ATOM   4338  C   VAL A 272      -5.893 -33.307   3.068  1.00 12.570          C  
ATOM   4339  O   VAL A 272      -4.892 -32.633   2.833  1.00 13.020          O  
ATOM   4340  CB  VAL A 272      -7.937 -31.888   2.518  1.00 17.970          C  
ATOM   4341  CG1 VAL A 272      -8.204 -32.791   1.318  1.00 17.970          C  
ATOM   4342  CG2 VAL A 272      -9.238 -31.363   3.099  1.00 17.970          C  
ATOM   4343  H   VAL A 272      -6.900 -30.713   4.580  1.00 15.420          H  
ATOM   4344  HA  VAL A 272      -7.811 -33.417   4.024  1.00 15.400          H  
ATOM   4345  HB  VAL A 272      -7.371 -31.073   2.193  1.00 21.560          H  
ATOM   4346 1HG1 VAL A 272      -8.744 -32.229   0.557  1.00 21.560          H  
ATOM   4347 2HG1 VAL A 272      -7.260 -33.142   0.891  1.00 21.560          H  
ATOM   4348 3HG1 VAL A 272      -8.801 -33.646   1.628  1.00 21.560          H  
ATOM   4349 1HG2 VAL A 272      -9.783 -30.809   2.335  1.00 21.560          H  
ATOM   4350 2HG2 VAL A 272      -9.843 -32.199   3.445  1.00 21.560          H  
ATOM   4351 3HG2 VAL A 272      -9.022 -30.700   3.939  1.00 21.560          H  
ATOM   4352  N   LYS A 273      -5.911 -34.641   2.944  1.00 12.020          N  
ATOM   4353  CA  LYS A 273      -4.736 -35.401   2.506  1.00 11.900          C  
ATOM   4354  C   LYS A 273      -4.870 -36.016   1.117  1.00 11.270          C  
ATOM   4355  O   LYS A 273      -5.975 -36.283   0.639  1.00 11.370          O  
ATOM   4356  CB  LYS A 273      -4.460 -36.548   3.490  1.00 16.710          C  
ATOM   4357  CG  LYS A 273      -4.278 -36.142   4.970  1.00 16.710          C  
ATOM   4358  CD  LYS A 273      -3.005 -35.343   5.209  1.00 16.710          C  
ATOM   4359  CE  LYS A 273      -2.857 -34.905   6.675  1.00 16.710          C  
ATOM   4360  NZ  LYS A 273      -2.667 -36.067   7.632  1.00 16.710          N  
ATOM   4361  H   LYS A 273      -6.765 -35.133   3.163  1.00 14.420          H  
ATOM   4362  HA  LYS A 273      -3.879 -34.730   2.474  1.00 14.280          H  
ATOM   4363 1HB  LYS A 273      -5.284 -37.263   3.444  1.00 20.050          H  
ATOM   4364 2HB  LYS A 273      -3.561 -37.081   3.171  1.00 20.050          H  
ATOM   4365 1HG  LYS A 273      -5.129 -35.547   5.286  1.00 20.050          H  
ATOM   4366 2HG  LYS A 273      -4.257 -37.043   5.581  1.00 20.050          H  
ATOM   4367 1HD  LYS A 273      -2.135 -35.928   4.913  1.00 20.050          H  
ATOM   4368 2HD  LYS A 273      -3.039 -34.442   4.604  1.00 20.050          H  
ATOM   4369 1HE  LYS A 273      -1.993 -34.248   6.745  1.00 20.050          H  
ATOM   4370 2HE  LYS A 273      -3.747 -34.347   6.971  1.00 20.050          H  
ATOM   4371 1HZ  LYS A 273      -2.567 -35.705   8.566  1.00 20.050          H  
ATOM   4372 2HZ  LYS A 273      -3.488 -36.704   7.628  1.00 20.050          H  
ATOM   4373 3HZ  LYS A 273      -1.841 -36.587   7.385  1.00 20.050          H  
ATOM   4374  N   GLU A 274      -3.716 -36.273   0.495  1.00 10.820          N  
ATOM   4375  CA  GLU A 274      -3.606 -36.989  -0.770  1.00 10.240          C  
ATOM   4376  C   GLU A 274      -3.711 -38.497  -0.586  1.00  9.740          C  
ATOM   4377  O   GLU A 274      -3.425 -39.021   0.493  1.00 10.050          O  
ATOM   4378  CB  GLU A 274      -2.260 -36.690  -1.442  1.00 14.570          C  
ATOM   4379  CG  GLU A 274      -1.028 -37.351  -0.739  1.00 14.570          C  
ATOM   4380  CD  GLU A 274      -0.507 -36.547   0.436  1.00 14.570          C  
ATOM   4381  OE1 GLU A 274      -1.026 -35.468   0.672  1.00 14.570          O  
ATOM   4382  OE2 GLU A 274       0.398 -36.987   1.095  1.00 14.570          O  
ATOM   4383  H   GLU A 274      -2.842 -35.969   0.934  1.00 12.980          H  
ATOM   4384  HA  GLU A 274      -4.418 -36.665  -1.424  1.00 12.290          H  
ATOM   4385 1HB  GLU A 274      -2.281 -37.054  -2.471  1.00 17.480          H  
ATOM   4386 2HB  GLU A 274      -2.096 -35.613  -1.480  1.00 17.480          H  
ATOM   4387 1HG  GLU A 274      -1.255 -38.350  -0.398  1.00 17.480          H  
ATOM   4388 2HG  GLU A 274      -0.258 -37.456  -1.456  1.00 17.480          H  
ATOM   4389  N   TYR A 275      -4.079 -39.201  -1.656  1.00  9.200          N  
ATOM   4390  CA  TYR A 275      -4.075 -40.656  -1.636  1.00  8.780          C  
ATOM   4391  C   TYR A 275      -3.359 -41.195  -2.868  1.00  8.010          C  
ATOM   4392  O   TYR A 275      -3.517 -40.666  -3.972  1.00  7.960          O  
ATOM   4393  CB  TYR A 275      -5.505 -41.195  -1.534  1.00 12.460          C  
ATOM   4394  CG  TYR A 275      -6.183 -40.785  -0.234  1.00 12.460          C  
ATOM   4395  CD1 TYR A 275      -6.878 -39.587  -0.150  1.00 12.460          C  
ATOM   4396  CD2 TYR A 275      -6.085 -41.601   0.883  1.00 12.460          C  
ATOM   4397  CE1 TYR A 275      -7.462 -39.210   1.038  1.00 12.460          C  
ATOM   4398  CE2 TYR A 275      -6.676 -41.219   2.072  1.00 12.460          C  
ATOM   4399  CZ  TYR A 275      -7.360 -40.027   2.149  1.00 12.460          C  
ATOM   4400  OH  TYR A 275      -7.944 -39.644   3.338  1.00 12.460          O  
ATOM   4401  H   TYR A 275      -4.333 -38.718  -2.505  1.00 11.040          H  
ATOM   4402  HA  TYR A 275      -3.517 -40.993  -0.763  1.00 10.540          H  
ATOM   4403 1HB  TYR A 275      -6.101 -40.825  -2.368  1.00 14.950          H  
ATOM   4404 2HB  TYR A 275      -5.492 -42.285  -1.592  1.00 14.950          H  
ATOM   4405  HD1 TYR A 275      -6.954 -38.936  -1.020  1.00 14.950          H  
ATOM   4406  HD2 TYR A 275      -5.537 -42.541   0.826  1.00 14.950          H  
ATOM   4407  HE1 TYR A 275      -7.997 -38.262   1.098  1.00 14.950          H  
ATOM   4408  HE2 TYR A 275      -6.596 -41.859   2.950  1.00 14.950          H  
ATOM   4409  HH  TYR A 275      -8.385 -38.799   3.218  1.00 14.950          H  
ATOM   4410  N   THR A 276      -2.588 -42.259  -2.668  1.00  7.600          N  
ATOM   4411  CA  THR A 276      -1.843 -42.937  -3.722  1.00  6.940          C  
ATOM   4412  C   THR A 276      -2.080 -44.437  -3.715  1.00  6.890          C  
ATOM   4413  O   THR A 276      -2.544 -44.993  -2.717  1.00  7.320          O  
ATOM   4414  CB  THR A 276      -0.340 -42.653  -3.579  1.00  9.980          C  
ATOM   4415  OG1 THR A 276       0.091 -43.089  -2.281  1.00  9.980          O  
ATOM   4416  CG2 THR A 276      -0.025 -41.182  -3.754  1.00  9.980          C  
ATOM   4417  H   THR A 276      -2.501 -42.623  -1.729  1.00  9.120          H  
ATOM   4418  HA  THR A 276      -2.180 -42.553  -4.685  1.00  8.330          H  
ATOM   4419  HB  THR A 276       0.198 -43.217  -4.337  1.00 11.980          H  
ATOM   4420  HG1 THR A 276       0.086 -44.062  -2.220  1.00 11.980          H  
ATOM   4421 1HG2 THR A 276       1.047 -41.043  -3.655  1.00 11.980          H  
ATOM   4422 2HG2 THR A 276      -0.344 -40.854  -4.743  1.00 11.980          H  
ATOM   4423 3HG2 THR A 276      -0.539 -40.595  -2.997  1.00 11.980          H  
ATOM   4424  N   PHE A 277      -1.746 -45.085  -4.838  1.00  6.530          N  
ATOM   4425  CA  PHE A 277      -1.924 -46.526  -4.997  1.00  6.640          C  
ATOM   4426  C   PHE A 277      -0.713 -47.174  -5.673  1.00  6.160          C  
ATOM   4427  O   PHE A 277       0.032 -46.496  -6.378  1.00  5.780          O  
ATOM   4428  CB  PHE A 277      -3.185 -46.774  -5.825  1.00  9.250          C  
ATOM   4429  CG  PHE A 277      -4.425 -46.195  -5.216  1.00  9.250          C  
ATOM   4430  CD1 PHE A 277      -4.827 -44.899  -5.541  1.00  9.250          C  
ATOM   4431  CD2 PHE A 277      -5.183 -46.913  -4.317  1.00  9.250          C  
ATOM   4432  CE1 PHE A 277      -5.945 -44.342  -4.969  1.00  9.250          C  
ATOM   4433  CE2 PHE A 277      -6.308 -46.357  -3.745  1.00  9.250          C  
ATOM   4434  CZ  PHE A 277      -6.686 -45.068  -4.070  1.00  9.250          C  
ATOM   4435  H   PHE A 277      -1.361 -44.558  -5.609  1.00  7.840          H  
ATOM   4436  HA  PHE A 277      -2.044 -46.973  -4.008  1.00  7.970          H  
ATOM   4437 1HB  PHE A 277      -3.061 -46.329  -6.805  1.00 11.100          H  
ATOM   4438 2HB  PHE A 277      -3.332 -47.845  -5.956  1.00 11.100          H  
ATOM   4439  HD1 PHE A 277      -4.237 -44.319  -6.249  1.00 11.100          H  
ATOM   4440  HD2 PHE A 277      -4.882 -47.926  -4.050  1.00 11.100          H  
ATOM   4441  HE1 PHE A 277      -6.240 -43.324  -5.227  1.00 11.100          H  
ATOM   4442  HE2 PHE A 277      -6.895 -46.931  -3.030  1.00 11.100          H  
ATOM   4443  HZ  PHE A 277      -7.570 -44.630  -3.614  1.00 11.100          H  
ATOM   4444  N   LYS A 278      -0.535 -48.482  -5.462  1.00  6.310          N  
ATOM   4445  CA  LYS A 278       0.546 -49.271  -6.076  1.00  6.000          C  
ATOM   4446  C   LYS A 278       0.008 -50.563  -6.683  1.00  6.280          C  
ATOM   4447  O   LYS A 278      -1.122 -50.956  -6.387  1.00  6.780          O  
ATOM   4448  CB  LYS A 278       1.638 -49.583  -5.055  1.00  8.520          C  
ATOM   4449  CG  LYS A 278       1.204 -50.417  -3.853  1.00  8.520          C  
ATOM   4450  CD  LYS A 278       2.380 -50.622  -2.888  1.00  8.520          C  
ATOM   4451  CE  LYS A 278       1.998 -51.509  -1.706  1.00  8.520          C  
ATOM   4452  NZ  LYS A 278       3.145 -51.708  -0.767  1.00  8.520          N  
ATOM   4453  H   LYS A 278      -1.188 -48.959  -4.856  1.00  7.570          H  
ATOM   4454  HA  LYS A 278       0.990 -48.686  -6.884  1.00  7.200          H  
ATOM   4455 1HB  LYS A 278       2.434 -50.141  -5.552  1.00 10.230          H  
ATOM   4456 2HB  LYS A 278       2.066 -48.666  -4.699  1.00 10.230          H  
ATOM   4457 1HG  LYS A 278       0.399 -49.902  -3.326  1.00 10.230          H  
ATOM   4458 2HG  LYS A 278       0.839 -51.388  -4.188  1.00 10.230          H  
ATOM   4459 1HD  LYS A 278       3.211 -51.083  -3.427  1.00 10.230          H  
ATOM   4460 2HD  LYS A 278       2.709 -49.648  -2.510  1.00 10.230          H  
ATOM   4461 1HE  LYS A 278       1.174 -51.046  -1.165  1.00 10.230          H  
ATOM   4462 2HE  LYS A 278       1.675 -52.481  -2.079  1.00 10.230          H  
ATOM   4463 1HZ  LYS A 278       2.855 -52.299   0.001  1.00 10.230          H  
ATOM   4464 2HZ  LYS A 278       3.916 -52.147  -1.256  1.00 10.230          H  
ATOM   4465 3HZ  LYS A 278       3.445 -50.812  -0.408  1.00 10.230          H  
ATOM   4466  N   THR A 279       0.798 -51.209  -7.547  1.00  6.150          N  
ATOM   4467  CA  THR A 279       0.376 -52.474  -8.163  1.00  6.630          C  
ATOM   4468  C   THR A 279       1.536 -53.419  -8.394  1.00  6.520          C  
ATOM   4469  O   THR A 279       2.635 -53.205  -7.882  1.00  6.430          O  
ATOM   4470  CB  THR A 279      -0.391 -52.241  -9.482  1.00  9.090          C  
ATOM   4471  OG1 THR A 279      -0.963 -53.483  -9.924  1.00  9.090          O  
ATOM   4472  CG2 THR A 279       0.512 -51.674 -10.591  1.00  9.090          C  
ATOM   4473  H   THR A 279       1.743 -50.854  -7.733  1.00  7.380          H  
ATOM   4474  HA  THR A 279      -0.311 -52.970  -7.478  1.00  7.960          H  
ATOM   4475  HB  THR A 279      -1.196 -51.547  -9.282  1.00 10.910          H  
ATOM   4476  HG1 THR A 279      -1.757 -53.287 -10.505  1.00 10.910          H  
ATOM   4477 1HG2 THR A 279      -0.070 -51.519 -11.493  1.00 10.910          H  
ATOM   4478 2HG2 THR A 279       0.929 -50.723 -10.267  1.00 10.910          H  
ATOM   4479 3HG2 THR A 279       1.313 -52.363 -10.818  1.00 10.910          H  
ATOM   4480  N   SER A 280       1.286 -54.489  -9.132  1.00  6.680          N  
ATOM   4481  CA  SER A 280       2.345 -55.450  -9.404  1.00  6.850          C  
ATOM   4482  C   SER A 280       2.091 -56.264 -10.665  1.00  6.970          C  
ATOM   4483  O   SER A 280       0.949 -56.570 -11.020  1.00  6.970          O  
ATOM   4484  CB  SER A 280       2.518 -56.389  -8.222  1.00  9.520          C  
ATOM   4485  OG  SER A 280       1.392 -57.207  -8.048  1.00  9.520          O  
ATOM   4486  H   SER A 280       0.350 -54.607  -9.518  1.00  8.020          H  
ATOM   4487  HA  SER A 280       3.274 -54.895  -9.544  1.00  8.220          H  
ATOM   4488 1HB  SER A 280       3.397 -57.011  -8.381  1.00 11.430          H  
ATOM   4489 2HB  SER A 280       2.690 -55.808  -7.317  1.00 11.430          H  
ATOM   4490  HG  SER A 280       1.571 -57.743  -7.273  1.00 11.430          H  
ATOM   4491  N   MET A 281       3.192 -56.644 -11.314  1.00  7.290          N  
ATOM   4492  CA  MET A 281       3.164 -57.493 -12.498  1.00  7.540          C  
ATOM   4493  C   MET A 281       4.547 -58.085 -12.779  1.00  7.560          C  
ATOM   4494  O   MET A 281       5.572 -57.534 -12.360  1.00  7.650          O  
ATOM   4495  CB  MET A 281       2.652 -56.689 -13.698  1.00 10.460          C  
ATOM   4496  CG  MET A 281       2.476 -57.476 -15.042  1.00 10.460          C  
ATOM   4497  SD  MET A 281       1.247 -58.794 -14.966  1.00 10.460          S  
ATOM   4498  CE  MET A 281      -0.276 -57.841 -14.834  1.00 10.460          C  
ATOM   4499  H   MET A 281       4.080 -56.318 -10.965  1.00  8.750          H  
ATOM   4500  HA  MET A 281       2.480 -58.321 -12.312  1.00  9.050          H  
ATOM   4501 1HB  MET A 281       1.697 -56.246 -13.454  1.00 12.550          H  
ATOM   4502 2HB  MET A 281       3.312 -55.860 -13.881  1.00 12.550          H  
ATOM   4503 1HG  MET A 281       2.132 -56.793 -15.780  1.00 12.550          H  
ATOM   4504 2HG  MET A 281       3.409 -57.877 -15.412  1.00 12.550          H  
ATOM   4505 1HE  MET A 281      -1.126 -58.520 -14.795  1.00 12.550          H  
ATOM   4506 2HE  MET A 281      -0.266 -57.239 -13.929  1.00 12.550          H  
ATOM   4507 3HE  MET A 281      -0.378 -57.185 -15.706  1.00 12.550          H  
ATOM   4508  N   ARG A 282       4.567 -59.186 -13.520  1.00  7.670          N  
ATOM   4509  CA  ARG A 282       5.788 -59.806 -14.013  1.00  7.730          C  
ATOM   4510  C   ARG A 282       5.588 -60.155 -15.480  1.00  8.100          C  
ATOM   4511  O   ARG A 282       4.484 -60.508 -15.892  1.00  8.490          O  
ATOM   4512  CB  ARG A 282       6.130 -61.067 -13.228  1.00 10.800          C  
ATOM   4513  CG  ARG A 282       6.464 -60.871 -11.741  1.00 10.800          C  
ATOM   4514  CD  ARG A 282       7.780 -60.190 -11.544  1.00 10.800          C  
ATOM   4515  NE  ARG A 282       8.136 -60.082 -10.136  1.00 10.800          N  
ATOM   4516  CZ  ARG A 282       7.780 -59.075  -9.303  1.00 10.800          C  
ATOM   4517  NH1 ARG A 282       7.041 -58.058  -9.721  1.00 10.800          N  
ATOM   4518  NH2 ARG A 282       8.184 -59.111  -8.040  1.00 10.800          N  
ATOM   4519  H   ARG A 282       3.680 -59.598 -13.790  1.00  9.200          H  
ATOM   4520  HA  ARG A 282       6.607 -59.093 -13.945  1.00  9.280          H  
ATOM   4521 1HB  ARG A 282       5.291 -61.759 -13.283  1.00 12.960          H  
ATOM   4522 2HB  ARG A 282       6.984 -61.559 -13.695  1.00 12.960          H  
ATOM   4523 1HG  ARG A 282       5.692 -60.272 -11.265  1.00 12.960          H  
ATOM   4524 2HG  ARG A 282       6.512 -61.842 -11.252  1.00 12.960          H  
ATOM   4525 1HD  ARG A 282       8.557 -60.768 -12.044  1.00 12.960          H  
ATOM   4526 2HD  ARG A 282       7.756 -59.190 -11.965  1.00 12.960          H  
ATOM   4527  HE  ARG A 282       8.700 -60.827  -9.748  1.00 12.960          H  
ATOM   4528 1HH1 ARG A 282       6.701 -57.998 -10.699  1.00 12.960          H  
ATOM   4529 2HH1 ARG A 282       6.801 -57.321  -9.079  1.00 12.960          H  
ATOM   4530 1HH2 ARG A 282       8.746 -59.885  -7.710  1.00 12.960          H  
ATOM   4531 2HH2 ARG A 282       7.929 -58.371  -7.403  1.00 12.960          H  
ATOM   4532  N   VAL A 283       6.647 -60.021 -16.270  1.00  8.190          N  
ATOM   4533  CA  VAL A 283       6.588 -60.340 -17.692  1.00  8.670          C  
ATOM   4534  C   VAL A 283       7.732 -61.245 -18.106  1.00  8.780          C  
ATOM   4535  O   VAL A 283       8.711 -61.392 -17.374  1.00  8.850          O  
ATOM   4536  CB  VAL A 283       6.628 -59.056 -18.542  1.00 11.950          C  
ATOM   4537  CG1 VAL A 283       5.420 -58.153 -18.201  1.00 11.950          C  
ATOM   4538  CG2 VAL A 283       7.961 -58.334 -18.306  1.00 11.950          C  
ATOM   4539  H   VAL A 283       7.523 -59.724 -15.864  1.00  9.830          H  
ATOM   4540  HA  VAL A 283       5.652 -60.862 -17.894  1.00 10.400          H  
ATOM   4541  HB  VAL A 283       6.548 -59.320 -19.596  1.00 14.340          H  
ATOM   4542 1HG1 VAL A 283       5.458 -57.260 -18.829  1.00 14.340          H  
ATOM   4543 2HG1 VAL A 283       4.495 -58.697 -18.392  1.00 14.340          H  
ATOM   4544 3HG1 VAL A 283       5.453 -57.869 -17.160  1.00 14.340          H  
ATOM   4545 1HG2 VAL A 283       7.996 -57.437 -18.918  1.00 14.340          H  
ATOM   4546 2HG2 VAL A 283       8.060 -58.063 -17.266  1.00 14.340          H  
ATOM   4547 3HG2 VAL A 283       8.794 -58.980 -18.586  1.00 14.340          H  
ATOM   4548  N   LYS A 284       7.606 -61.818 -19.294  1.00  8.960          N  
ATOM   4549  CA  LYS A 284       8.635 -62.647 -19.889  1.00  9.150          C  
ATOM   4550  C   LYS A 284       9.133 -61.963 -21.173  1.00  8.830          C  
ATOM   4551  O   LYS A 284       8.405 -61.140 -21.729  1.00  8.560          O  
ATOM   4552  CB  LYS A 284       8.053 -64.039 -20.181  1.00 12.730          C  
ATOM   4553  CG  LYS A 284       7.487 -64.779 -18.963  1.00 12.730          C  
ATOM   4554  CD  LYS A 284       8.574 -65.142 -17.945  1.00 12.730          C  
ATOM   4555  CE  LYS A 284       8.000 -65.973 -16.802  1.00 12.730          C  
ATOM   4556  NZ  LYS A 284       9.025 -66.283 -15.758  1.00 12.730          N  
ATOM   4557  H   LYS A 284       6.758 -61.655 -19.818  1.00 10.750          H  
ATOM   4558  HA  LYS A 284       9.458 -62.721 -19.185  1.00 10.980          H  
ATOM   4559 1HB  LYS A 284       7.254 -63.950 -20.918  1.00 15.280          H  
ATOM   4560 2HB  LYS A 284       8.797 -64.676 -20.605  1.00 15.280          H  
ATOM   4561 1HG  LYS A 284       6.742 -64.153 -18.472  1.00 15.280          H  
ATOM   4562 2HG  LYS A 284       7.000 -65.693 -19.298  1.00 15.280          H  
ATOM   4563 1HD  LYS A 284       9.370 -65.703 -18.437  1.00 15.280          H  
ATOM   4564 2HD  LYS A 284       8.999 -64.235 -17.517  1.00 15.280          H  
ATOM   4565 1HE  LYS A 284       7.183 -65.420 -16.341  1.00 15.280          H  
ATOM   4566 2HE  LYS A 284       7.612 -66.909 -17.203  1.00 15.280          H  
ATOM   4567 1HZ  LYS A 284       8.602 -66.831 -15.021  1.00 15.280          H  
ATOM   4568 2HZ  LYS A 284       9.785 -66.808 -16.171  1.00 15.280          H  
ATOM   4569 3HZ  LYS A 284       9.384 -65.420 -15.371  1.00 15.280          H  
ATOM   4570  N   PRO A 285      10.370 -62.246 -21.634  1.00  9.000          N  
ATOM   4571  CA  PRO A 285      10.957 -61.779 -22.885  1.00  8.920          C  
ATOM   4572  C   PRO A 285      10.220 -62.409 -24.051  1.00  9.070          C  
ATOM   4573  O   PRO A 285       9.594 -63.454 -23.886  1.00  9.540          O  
ATOM   4574  CB  PRO A 285      12.412 -62.245 -22.781  1.00 13.380          C  
ATOM   4575  CG  PRO A 285      12.370 -63.424 -21.829  1.00 13.380          C  
ATOM   4576  CD  PRO A 285      11.296 -63.064 -20.825  1.00 13.380          C  
ATOM   4577  HA  PRO A 285      10.897 -60.681 -22.940  1.00 10.700          H  
ATOM   4578 1HB  PRO A 285      12.794 -62.495 -23.783  1.00 16.060          H  
ATOM   4579 2HB  PRO A 285      13.034 -61.418 -22.414  1.00 16.060          H  
ATOM   4580 1HG  PRO A 285      12.133 -64.344 -22.391  1.00 16.060          H  
ATOM   4581 2HG  PRO A 285      13.350 -63.588 -21.357  1.00 16.060          H  
ATOM   4582 1HD  PRO A 285      10.848 -63.968 -20.460  1.00 16.060          H  
ATOM   4583 2HD  PRO A 285      11.722 -62.459 -20.006  1.00 16.060          H  
ATOM   4584  N   SER A 286      10.297 -61.799 -25.225  1.00  8.910          N  
ATOM   4585  CA  SER A 286       9.597 -62.363 -26.385  1.00  9.110          C  
ATOM   4586  C   SER A 286      10.198 -61.943 -27.717  1.00  8.680          C  
ATOM   4587  O   SER A 286      11.051 -61.062 -27.781  1.00  8.520          O  
ATOM   4588  CB  SER A 286       8.131 -61.972 -26.367  1.00 12.670          C  
ATOM   4589  OG  SER A 286       7.971 -60.600 -26.596  1.00 12.670          O  
ATOM   4590  H   SER A 286      10.860 -60.944 -25.309  1.00 10.690          H  
ATOM   4591  HA  SER A 286       9.658 -63.448 -26.316  1.00 10.930          H  
ATOM   4592 1HB  SER A 286       7.595 -62.534 -27.130  1.00 15.210          H  
ATOM   4593 2HB  SER A 286       7.697 -62.235 -25.402  1.00 15.210          H  
ATOM   4594  HG  SER A 286       7.028 -60.432 -26.554  1.00 15.210          H  
ATOM   4595  N   ALA A 287       9.760 -62.596 -28.791  1.00  8.640          N  
ATOM   4596  CA  ALA A 287      10.220 -62.265 -30.133  1.00  8.380          C  
ATOM   4597  C   ALA A 287       9.132 -62.473 -31.173  1.00  8.510          C  
ATOM   4598  O   ALA A 287       8.365 -63.427 -31.080  1.00  8.830          O  
ATOM   4599  CB  ALA A 287      11.427 -63.130 -30.476  1.00 11.840          C  
ATOM   4600  H   ALA A 287       9.074 -63.318 -28.657  1.00 10.370          H  
ATOM   4601  HA  ALA A 287      10.481 -61.213 -30.147  1.00 10.060          H  
ATOM   4602 1HB  ALA A 287      11.782 -62.864 -31.457  1.00 14.200          H  
ATOM   4603 2HB  ALA A 287      12.206 -62.969 -29.749  1.00 14.200          H  
ATOM   4604 3HB  ALA A 287      11.139 -64.176 -30.465  1.00 14.200          H  
ATOM   4605  N   SER A 288       9.144 -61.639 -32.217  1.00  8.500          N  
ATOM   4606  CA  SER A 288       8.183 -61.722 -33.333  1.00  8.770          C  
ATOM   4607  C   SER A 288       8.878 -61.555 -34.684  1.00  8.680          C  
ATOM   4608  O   SER A 288       9.997 -61.039 -34.755  1.00  8.620          O  
ATOM   4609  CB  SER A 288       7.144 -60.628 -33.207  1.00 12.170          C  
ATOM   4610  OG  SER A 288       7.740 -59.373 -33.352  1.00 12.170          O  
ATOM   4611  H   SER A 288       9.803 -60.856 -32.179  1.00 10.200          H  
ATOM   4612  HA  SER A 288       7.684 -62.687 -33.306  1.00 10.520          H  
ATOM   4613 1HB  SER A 288       6.377 -60.765 -33.972  1.00 14.600          H  
ATOM   4614 2HB  SER A 288       6.662 -60.683 -32.236  1.00 14.600          H  
ATOM   4615  HG  SER A 288       7.019 -58.740 -33.409  1.00 14.600          H  
ATOM   4616  N   LEU A 289       8.237 -61.985 -35.777  1.00  8.760          N  
ATOM   4617  CA  LEU A 289       8.885 -61.780 -37.076  1.00  8.940          C  
ATOM   4618  C   LEU A 289       8.570 -60.395 -37.611  1.00  9.030          C  
ATOM   4619  O   LEU A 289       7.479 -59.879 -37.384  1.00  9.060          O  
ATOM   4620  CB  LEU A 289       8.449 -62.866 -38.067  1.00 12.440          C  
ATOM   4621  CG  LEU A 289       8.780 -64.322 -37.651  1.00 12.440          C  
ATOM   4622  CD1 LEU A 289       8.300 -65.248 -38.651  1.00 12.440          C  
ATOM   4623  CD2 LEU A 289      10.209 -64.500 -37.508  1.00 12.440          C  
ATOM   4624  H   LEU A 289       7.315 -62.443 -35.719  1.00 10.510          H  
ATOM   4625  HA  LEU A 289       9.962 -61.817 -36.949  1.00 10.730          H  
ATOM   4626 1HB  LEU A 289       7.361 -62.801 -38.193  1.00 14.930          H  
ATOM   4627 2HB  LEU A 289       8.918 -62.671 -39.031  1.00 14.930          H  
ATOM   4628  HG  LEU A 289       8.271 -64.554 -36.716  1.00 14.930          H  
ATOM   4629 1HD1 LEU A 289       8.520 -66.263 -38.332  1.00 14.930          H  
ATOM   4630 2HD1 LEU A 289       7.262 -65.130 -38.752  1.00 14.930          H  
ATOM   4631 3HD1 LEU A 289       8.789 -65.045 -39.593  1.00 14.930          H  
ATOM   4632 1HD2 LEU A 289      10.409 -65.530 -37.238  1.00 14.930          H  
ATOM   4633 2HD2 LEU A 289      10.694 -64.268 -38.449  1.00 14.930          H  
ATOM   4634 3HD2 LEU A 289      10.576 -63.853 -36.736  1.00 14.930          H  
ATOM   4635  N   LYS A 290       9.514 -59.797 -38.355  1.00  9.230          N  
ATOM   4636  CA  LYS A 290       9.301 -58.453 -38.900  1.00  9.490          C  
ATOM   4637  C   LYS A 290       8.774 -58.355 -40.332  1.00  9.830          C  
ATOM   4638  O   LYS A 290       8.694 -57.257 -40.892  1.00 10.200          O  
ATOM   4639  CB  LYS A 290      10.584 -57.656 -38.807  1.00 13.180          C  
ATOM   4640  CG  LYS A 290      11.048 -57.389 -37.371  1.00 13.180          C  
ATOM   4641  CD  LYS A 290      12.320 -56.553 -37.343  1.00 13.180          C  
ATOM   4642  CE  LYS A 290      12.041 -55.100 -37.675  1.00 13.180          C  
ATOM   4643  NZ  LYS A 290      13.280 -54.330 -37.863  1.00 13.180          N  
ATOM   4644  H   LYS A 290      10.424 -60.253 -38.507  1.00 11.080          H  
ATOM   4645  HA  LYS A 290       8.565 -57.963 -38.263  1.00 11.390          H  
ATOM   4646 1HB  LYS A 290      11.378 -58.205 -39.317  1.00 15.820          H  
ATOM   4647 2HB  LYS A 290      10.442 -56.730 -39.339  1.00 15.820          H  
ATOM   4648 1HG  LYS A 290      10.256 -56.874 -36.829  1.00 15.820          H  
ATOM   4649 2HG  LYS A 290      11.241 -58.345 -36.880  1.00 15.820          H  
ATOM   4650 1HD  LYS A 290      12.780 -56.607 -36.355  1.00 15.820          H  
ATOM   4651 2HD  LYS A 290      13.028 -56.915 -38.056  1.00 15.820          H  
ATOM   4652 1HE  LYS A 290      11.476 -55.039 -38.571  1.00 15.820          H  
ATOM   4653 2HE  LYS A 290      11.469 -54.648 -36.869  1.00 15.820          H  
ATOM   4654 1HZ  LYS A 290      13.023 -53.369 -38.127  1.00 15.820          H  
ATOM   4655 2HZ  LYS A 290      13.868 -54.358 -37.025  1.00 15.820          H  
ATOM   4656 3HZ  LYS A 290      13.796 -54.737 -38.620  1.00 15.820          H  
ATOM   4657  N   LEU A 291       8.436 -59.476 -40.938  1.00  9.850          N  
ATOM   4658  CA  LEU A 291       7.889 -59.433 -42.282  1.00 10.250          C  
ATOM   4659  C   LEU A 291       6.382 -59.384 -42.188  1.00 10.030          C  
ATOM   4660  O   LEU A 291       5.751 -60.351 -41.766  1.00  9.920          O  
ATOM   4661  CB  LEU A 291       8.335 -60.644 -43.093  1.00 14.190          C  
ATOM   4662  CG  LEU A 291       7.720 -60.786 -44.510  1.00 14.190          C  
ATOM   4663  CD1 LEU A 291       8.116 -59.623 -45.419  1.00 14.190          C  
ATOM   4664  CD2 LEU A 291       8.179 -62.056 -45.081  1.00 14.190          C  
ATOM   4665  H   LEU A 291       8.530 -60.347 -40.438  1.00 11.820          H  
ATOM   4666  HA  LEU A 291       8.239 -58.526 -42.769  1.00 12.300          H  
ATOM   4667 1HB  LEU A 291       9.410 -60.579 -43.220  1.00 17.030          H  
ATOM   4668 2HB  LEU A 291       8.121 -61.537 -42.529  1.00 17.030          H  
ATOM   4669  HG  LEU A 291       6.630 -60.803 -44.437  1.00 17.030          H  
ATOM   4670 1HD1 LEU A 291       7.658 -59.774 -46.404  1.00 17.030          H  
ATOM   4671 2HD1 LEU A 291       7.766 -58.680 -45.017  1.00 17.030          H  
ATOM   4672 3HD1 LEU A 291       9.196 -59.590 -45.521  1.00 17.030          H  
ATOM   4673 1HD2 LEU A 291       7.732 -62.182 -46.070  1.00 17.030          H  
ATOM   4674 2HD2 LEU A 291       9.263 -62.045 -45.165  1.00 17.030          H  
ATOM   4675 3HD2 LEU A 291       7.871 -62.875 -44.447  1.00 17.030          H  
ATOM   4676  N   HIS A 292       5.809 -58.259 -42.607  1.00 10.110          N  
ATOM   4677  CA  HIS A 292       4.383 -58.028 -42.451  1.00  9.970          C  
ATOM   4678  C   HIS A 292       3.603 -57.948 -43.766  1.00 10.330          C  
ATOM   4679  O   HIS A 292       2.504 -57.397 -43.809  1.00 10.440          O  
ATOM   4680  CB  HIS A 292       4.188 -56.751 -41.641  1.00 14.010          C  
ATOM   4681  CG  HIS A 292       4.868 -56.826 -40.295  1.00 14.010          C  
ATOM   4682  ND1 HIS A 292       4.495 -57.722 -39.309  1.00 14.010          N  
ATOM   4683  CD2 HIS A 292       5.898 -56.108 -39.785  1.00 14.010          C  
ATOM   4684  CE1 HIS A 292       5.277 -57.551 -38.253  1.00 14.010          C  
ATOM   4685  NE2 HIS A 292       6.128 -56.574 -38.515  1.00 14.010          N  
ATOM   4686  H   HIS A 292       6.402 -57.518 -42.960  1.00 12.130          H  
ATOM   4687  HA  HIS A 292       3.954 -58.848 -41.878  1.00 11.960          H  
ATOM   4688 1HB  HIS A 292       4.594 -55.894 -42.189  1.00 16.820          H  
ATOM   4689 2HB  HIS A 292       3.126 -56.561 -41.485  1.00 16.820          H  
ATOM   4690  HD1 HIS A 292       4.013 -58.584 -39.480  1.00 16.820          H  
ATOM   4691  HD2 HIS A 292       6.509 -55.297 -40.191  1.00 16.820          H  
ATOM   4692  HE1 HIS A 292       5.156 -58.171 -37.363  1.00 16.820          H  
ATOM   4693  N   HIS A 293       4.161 -58.498 -44.837  1.00 10.630          N  
ATOM   4694  CA  HIS A 293       3.478 -58.487 -46.127  1.00 11.220          C  
ATOM   4695  C   HIS A 293       3.888 -59.676 -46.980  1.00 11.570          C  
ATOM   4696  O   HIS A 293       4.964 -60.240 -46.798  1.00 11.630          O  
ATOM   4697  CB  HIS A 293       3.768 -57.190 -46.879  1.00 15.470          C  
ATOM   4698  CG  HIS A 293       5.187 -57.028 -47.264  1.00 15.470          C  
ATOM   4699  ND1 HIS A 293       5.710 -57.536 -48.435  1.00 15.470          N  
ATOM   4700  CD2 HIS A 293       6.203 -56.411 -46.634  1.00 15.470          C  
ATOM   4701  CE1 HIS A 293       6.991 -57.231 -48.502  1.00 15.470          C  
ATOM   4702  NE2 HIS A 293       7.319 -56.554 -47.424  1.00 15.470          N  
ATOM   4703  H   HIS A 293       5.064 -58.943 -44.743  1.00 12.760          H  
ATOM   4704  HA  HIS A 293       2.402 -58.553 -45.972  1.00 13.460          H  
ATOM   4705 1HB  HIS A 293       3.161 -57.140 -47.781  1.00 18.570          H  
ATOM   4706 2HB  HIS A 293       3.492 -56.342 -46.253  1.00 18.570          H  
ATOM   4707  HD1 HIS A 293       5.276 -58.256 -49.035  1.00 18.570          H  
ATOM   4708  HD2 HIS A 293       6.264 -55.872 -45.689  1.00 18.570          H  
ATOM   4709  HE1 HIS A 293       7.588 -57.531 -49.353  1.00 18.570          H  
ATOM   4710  N   ASP A 294       3.032 -60.038 -47.931  1.00 11.950          N  
ATOM   4711  CA  ASP A 294       3.322 -61.131 -48.849  1.00 12.490          C  
ATOM   4712  C   ASP A 294       4.387 -60.794 -49.889  1.00 12.910          C  
ATOM   4713  O   ASP A 294       4.642 -59.625 -50.202  1.00 13.130          O  
ATOM   4714  CB  ASP A 294       2.053 -61.641 -49.531  1.00 17.270          C  
ATOM   4715  CG  ASP A 294       1.108 -62.369 -48.536  1.00 17.270          C  
ATOM   4716  OD1 ASP A 294       1.479 -62.526 -47.406  1.00 17.270          O  
ATOM   4717  OD2 ASP A 294       0.063 -62.835 -48.940  1.00 17.270          O  
ATOM   4718  H   ASP A 294       2.153 -59.551 -48.010  1.00 14.340          H  
ATOM   4719  HA  ASP A 294       3.713 -61.959 -48.257  1.00 14.990          H  
ATOM   4720 1HB  ASP A 294       1.519 -60.806 -49.982  1.00 20.720          H  
ATOM   4721 2HB  ASP A 294       2.323 -62.329 -50.337  1.00 20.720          H  
ATOM   4722  N   LEU A 295       5.036 -61.848 -50.366  1.00 13.170          N  
ATOM   4723  CA  LEU A 295       6.081 -61.838 -51.384  1.00 13.720          C  
ATOM   4724  C   LEU A 295       5.649 -62.656 -52.621  1.00 14.550          C  
ATOM   4725  O   LEU A 295       4.641 -63.362 -52.566  1.00 14.870          O  
ATOM   4726  CB  LEU A 295       7.352 -62.406 -50.747  1.00 18.990          C  
ATOM   4727  CG  LEU A 295       7.864 -61.715 -49.435  1.00 18.990          C  
ATOM   4728  CD1 LEU A 295       9.038 -62.523 -48.874  1.00 18.990          C  
ATOM   4729  CD2 LEU A 295       8.276 -60.299 -49.714  1.00 18.990          C  
ATOM   4730  H   LEU A 295       4.756 -62.748 -50.001  1.00 15.800          H  
ATOM   4731  HA  LEU A 295       6.251 -60.815 -51.706  1.00 16.460          H  
ATOM   4732 1HB  LEU A 295       7.150 -63.416 -50.468  1.00 22.790          H  
ATOM   4733 2HB  LEU A 295       8.156 -62.404 -51.482  1.00 22.790          H  
ATOM   4734  HG  LEU A 295       7.067 -61.714 -48.685  1.00 22.790          H  
ATOM   4735 1HD1 LEU A 295       9.391 -62.063 -47.954  1.00 22.790          H  
ATOM   4736 2HD1 LEU A 295       8.714 -63.534 -48.664  1.00 22.790          H  
ATOM   4737 3HD1 LEU A 295       9.849 -62.550 -49.601  1.00 22.790          H  
ATOM   4738 1HD2 LEU A 295       8.626 -59.840 -48.789  1.00 22.790          H  
ATOM   4739 2HD2 LEU A 295       9.076 -60.286 -50.452  1.00 22.790          H  
ATOM   4740 3HD2 LEU A 295       7.425 -59.746 -50.089  1.00 22.790          H  
ATOM   4741  N   LYS A 296       6.394 -62.564 -53.736  1.00 14.990          N  
ATOM   4742  CA  LYS A 296       6.112 -63.388 -54.937  1.00 15.820          C  
ATOM   4743  C   LYS A 296       7.197 -64.465 -55.083  1.00 16.150          C  
ATOM   4744  O   LYS A 296       8.336 -64.211 -54.717  1.00 16.310          O  
ATOM   4745  CB  LYS A 296       6.064 -62.512 -56.189  1.00 21.820          C  
ATOM   4746  CG  LYS A 296       5.041 -61.361 -56.146  1.00 21.820          C  
ATOM   4747  CD  LYS A 296       3.598 -61.864 -56.073  1.00 21.820          C  
ATOM   4748  CE  LYS A 296       2.606 -60.710 -56.151  1.00 21.820          C  
ATOM   4749  NZ  LYS A 296       1.192 -61.179 -56.020  1.00 21.820          N  
ATOM   4750  H   LYS A 296       7.191 -61.944 -53.739  1.00 17.990          H  
ATOM   4751  HA  LYS A 296       5.159 -63.899 -54.807  1.00 18.980          H  
ATOM   4752 1HB  LYS A 296       7.049 -62.083 -56.370  1.00 26.180          H  
ATOM   4753 2HB  LYS A 296       5.820 -63.129 -57.042  1.00 26.180          H  
ATOM   4754 1HG  LYS A 296       5.237 -60.740 -55.269  1.00 26.180          H  
ATOM   4755 2HG  LYS A 296       5.157 -60.743 -57.038  1.00 26.180          H  
ATOM   4756 1HD  LYS A 296       3.408 -62.564 -56.886  1.00 26.180          H  
ATOM   4757 2HD  LYS A 296       3.437 -62.377 -55.123  1.00 26.180          H  
ATOM   4758 1HE  LYS A 296       2.819 -60.006 -55.348  1.00 26.180          H  
ATOM   4759 2HE  LYS A 296       2.723 -60.201 -57.110  1.00 26.180          H  
ATOM   4760 1HZ  LYS A 296       0.568 -60.387 -56.073  1.00 26.180          H  
ATOM   4761 2HZ  LYS A 296       0.977 -61.825 -56.767  1.00 26.180          H  
ATOM   4762 3HZ  LYS A 296       1.072 -61.642 -55.130  1.00 26.180          H  
ATOM   4763  N   LEU A 297       6.854 -65.671 -55.596  1.00 16.370          N  
ATOM   4764  CA  LEU A 297       7.841 -66.774 -55.719  1.00 16.640          C  
ATOM   4765  C   LEU A 297       8.295 -67.270 -57.093  1.00 17.540          C  
ATOM   4766  O   LEU A 297       7.490 -67.501 -57.999  1.00 17.880          O  
ATOM   4767  CB  LEU A 297       7.309 -68.026 -54.969  1.00 23.190          C  
ATOM   4768  CG  LEU A 297       8.134 -69.385 -55.014  1.00 23.190          C  
ATOM   4769  CD1 LEU A 297       9.470 -69.233 -54.301  1.00 23.190          C  
ATOM   4770  CD2 LEU A 297       7.321 -70.467 -54.312  1.00 23.190          C  
ATOM   4771  H   LEU A 297       5.895 -65.830 -55.874  1.00 19.640          H  
ATOM   4772  HA  LEU A 297       8.719 -66.440 -55.211  1.00 19.970          H  
ATOM   4773 1HB  LEU A 297       7.231 -67.795 -53.950  1.00 27.830          H  
ATOM   4774 2HB  LEU A 297       6.309 -68.243 -55.341  1.00 27.830          H  
ATOM   4775  HG  LEU A 297       8.314 -69.686 -56.042  1.00 27.830          H  
ATOM   4776 1HD1 LEU A 297      10.007 -70.175 -54.327  1.00 27.830          H  
ATOM   4777 2HD1 LEU A 297      10.080 -68.492 -54.769  1.00 27.830          H  
ATOM   4778 3HD1 LEU A 297       9.292 -68.940 -53.283  1.00 27.830          H  
ATOM   4779 1HD2 LEU A 297       7.862 -71.406 -54.327  1.00 27.830          H  
ATOM   4780 2HD2 LEU A 297       7.141 -70.181 -53.278  1.00 27.830          H  
ATOM   4781 3HD2 LEU A 297       6.366 -70.590 -54.820  1.00 27.830          H  
ATOM   4782  N   CYS A 298       9.597 -67.542 -57.186  1.00 17.970          N  
ATOM   4783  CA  CYS A 298      10.224 -68.259 -58.282  1.00 18.860          C  
ATOM   4784  C   CYS A 298      11.141 -69.300 -57.664  1.00 19.150          C  
ATOM   4785  O   CYS A 298      12.044 -68.985 -56.875  1.00 18.830          O  
ATOM   4786  CB  CYS A 298      11.050 -67.389 -59.204  1.00 26.050          C  
ATOM   4787  SG  CYS A 298      11.815 -68.334 -60.540  1.00 26.050          S  
ATOM   4788  H   CYS A 298      10.205 -67.206 -56.440  1.00 21.560          H  
ATOM   4789  HA  CYS A 298       9.458 -68.766 -58.867  1.00 22.630          H  
ATOM   4790 1HB  CYS A 298      10.417 -66.647 -59.655  1.00 31.260          H  
ATOM   4791 2HB  CYS A 298      11.836 -66.892 -58.646  1.00 31.260          H  
ATOM   4792  HG  CYS A 298      12.505 -69.201 -59.753  1.00 31.260          H  
ATOM   4793  N   LEU A 299      10.925 -70.542 -58.034  1.00 19.820          N  
ATOM   4794  CA  LEU A 299      11.693 -71.598 -57.425  1.00 20.170          C  
ATOM   4795  C   LEU A 299      13.153 -71.455 -57.769  1.00 20.470          C  
ATOM   4796  O   LEU A 299      13.519 -70.977 -58.848  1.00 20.870          O  
ATOM   4797  CB  LEU A 299      11.141 -72.960 -57.835  1.00 28.100          C  
ATOM   4798  CG  LEU A 299       9.684 -73.251 -57.350  1.00 28.100          C  
ATOM   4799  CD1 LEU A 299       9.226 -74.590 -57.904  1.00 28.100          C  
ATOM   4800  CD2 LEU A 299       9.620 -73.249 -55.830  1.00 28.100          C  
ATOM   4801  H   LEU A 299      10.202 -70.749 -58.710  1.00 23.780          H  
ATOM   4802  HA  LEU A 299      11.633 -71.497 -56.346  1.00 24.200          H  
ATOM   4803 1HB  LEU A 299      11.166 -73.035 -58.918  1.00 33.720          H  
ATOM   4804 2HB  LEU A 299      11.791 -73.733 -57.418  1.00 33.720          H  
ATOM   4805  HG  LEU A 299       9.015 -72.483 -57.730  1.00 33.720          H  
ATOM   4806 1HD1 LEU A 299       8.206 -74.789 -57.579  1.00 33.720          H  
ATOM   4807 2HD1 LEU A 299       9.258 -74.568 -58.993  1.00 33.720          H  
ATOM   4808 3HD1 LEU A 299       9.876 -75.381 -57.544  1.00 33.720          H  
ATOM   4809 1HD2 LEU A 299       8.619 -73.446 -55.535  1.00 33.720          H  
ATOM   4810 2HD2 LEU A 299      10.268 -74.010 -55.442  1.00 33.720          H  
ATOM   4811 3HD2 LEU A 299       9.906 -72.300 -55.424  1.00 33.720          H  
ATOM   4812  N   GLY A 300      13.981 -71.852 -56.813  1.00 20.300          N  
ATOM   4813  CA  GLY A 300      15.426 -71.771 -56.894  1.00 20.600          C  
ATOM   4814  C   GLY A 300      15.980 -70.634 -56.030  1.00 19.860          C  
ATOM   4815  O   GLY A 300      17.167 -70.644 -55.694  1.00 20.010          O  
ATOM   4816  H   GLY A 300      13.584 -72.263 -55.962  1.00 24.360          H  
ATOM   4817 1HA  GLY A 300      15.855 -72.720 -56.573  1.00 24.720          H  
ATOM   4818 2HA  GLY A 300      15.721 -71.620 -57.930  1.00 24.720          H  
ATOM   4819  N   ASP A 301      15.156 -69.662 -55.631  1.00 19.110          N  
ATOM   4820  CA  ASP A 301      15.680 -68.600 -54.765  1.00 18.390          C  
ATOM   4821  C   ASP A 301      15.460 -68.901 -53.265  1.00 17.710          C  
ATOM   4822  O   ASP A 301      14.777 -69.882 -52.932  1.00 17.780          O  
ATOM   4823  CB  ASP A 301      15.039 -67.271 -55.149  1.00 26.030          C  
ATOM   4824  CG  ASP A 301      15.881 -66.046 -54.750  1.00 26.030          C  
ATOM   4825  OD1 ASP A 301      16.926 -66.257 -54.200  1.00 26.030          O  
ATOM   4826  OD2 ASP A 301      15.484 -64.924 -54.996  1.00 26.030          O  
ATOM   4827  H   ASP A 301      14.172 -69.638 -55.945  1.00 22.930          H  
ATOM   4828  HA  ASP A 301      16.756 -68.522 -54.937  1.00 22.070          H  
ATOM   4829 1HB  ASP A 301      14.844 -67.276 -56.204  1.00 31.240          H  
ATOM   4830 2HB  ASP A 301      14.090 -67.198 -54.680  1.00 31.240          H  
ATOM   4831  N   HIS A 302      15.944 -67.982 -52.397  1.00 17.110          N  
ATOM   4832  CA  HIS A 302      15.861 -68.060 -50.920  1.00 16.460          C  
ATOM   4833  C   HIS A 302      15.703 -66.665 -50.275  1.00 15.680          C  
ATOM   4834  O   HIS A 302      15.898 -65.646 -50.933  1.00 15.720          O  
ATOM   4835  CB  HIS A 302      17.110 -68.738 -50.342  1.00 23.300          C  
ATOM   4836  CG  HIS A 302      18.409 -68.023 -50.522  1.00 23.300          C  
ATOM   4837  ND1 HIS A 302      19.188 -68.132 -51.658  1.00 23.300          N  
ATOM   4838  CD2 HIS A 302      19.075 -67.198 -49.685  1.00 23.300          C  
ATOM   4839  CE1 HIS A 302      20.279 -67.402 -51.507  1.00 23.300          C  
ATOM   4840  NE2 HIS A 302      20.242 -66.829 -50.315  1.00 23.300          N  
ATOM   4841  H   HIS A 302      16.473 -67.215 -52.814  1.00 20.530          H  
ATOM   4842  HA  HIS A 302      14.997 -68.659 -50.631  1.00 19.750          H  
ATOM   4843 1HB  HIS A 302      16.999 -68.842 -49.305  1.00 27.960          H  
ATOM   4844 2HB  HIS A 302      17.196 -69.715 -50.737  1.00 27.960          H  
ATOM   4845  HD1 HIS A 302      18.918 -68.517 -52.545  1.00 27.960          H  
ATOM   4846  HD2 HIS A 302      18.850 -66.828 -48.683  1.00 27.960          H  
ATOM   4847  HE1 HIS A 302      21.025 -67.356 -52.300  1.00 27.960          H  
ATOM   4848  N   SER A 303      15.367 -66.596 -48.972  1.00 15.040          N  
ATOM   4849  CA  SER A 303      15.138 -65.253 -48.385  1.00 14.360          C  
ATOM   4850  C   SER A 303      15.387 -65.070 -46.881  1.00 13.760          C  
ATOM   4851  O   SER A 303      14.808 -65.767 -46.036  1.00 13.780          O  
ATOM   4852  CB  SER A 303      13.719 -64.813 -48.684  1.00 20.380          C  
ATOM   4853  OG  SER A 303      13.454 -63.566 -48.110  1.00 20.380          O  
ATOM   4854  H   SER A 303      15.297 -67.460 -48.423  1.00 18.050          H  
ATOM   4855  HA  SER A 303      15.810 -64.565 -48.898  1.00 17.230          H  
ATOM   4856 1HB  SER A 303      13.584 -64.750 -49.756  1.00 24.450          H  
ATOM   4857 2HB  SER A 303      13.014 -65.553 -48.305  1.00 24.450          H  
ATOM   4858  HG  SER A 303      12.587 -63.306 -48.433  1.00 24.450          H  
ATOM   4859  N   SER A 304      16.208 -64.054 -46.570  1.00 13.320          N  
ATOM   4860  CA  SER A 304      16.611 -63.677 -45.215  1.00 12.810          C  
ATOM   4861  C   SER A 304      15.646 -62.711 -44.502  1.00 12.170          C  
ATOM   4862  O   SER A 304      15.489 -61.559 -44.918  1.00 12.150          O  
ATOM   4863  CB  SER A 304      17.982 -63.032 -45.298  1.00 18.140          C  
ATOM   4864  OG  SER A 304      18.959 -63.950 -45.727  1.00 18.140          O  
ATOM   4865  H   SER A 304      16.603 -63.527 -47.332  1.00 15.980          H  
ATOM   4866  HA  SER A 304      16.694 -64.571 -44.630  1.00 15.370          H  
ATOM   4867 1HB  SER A 304      17.939 -62.196 -45.997  1.00 21.770          H  
ATOM   4868 2HB  SER A 304      18.253 -62.633 -44.349  1.00 21.770          H  
ATOM   4869  HG  SER A 304      19.794 -63.469 -45.723  1.00 21.770          H  
ATOM   4870  N   VAL A 305      15.034 -63.175 -43.400  1.00 11.740          N  
ATOM   4871  CA  VAL A 305      14.059 -62.370 -42.651  1.00 11.180          C  
ATOM   4872  C   VAL A 305      14.402 -62.110 -41.162  1.00 10.790          C  
ATOM   4873  O   VAL A 305      14.572 -63.057 -40.398  1.00 10.720          O  
ATOM   4874  CB  VAL A 305      12.670 -63.039 -42.729  1.00 15.880          C  
ATOM   4875  CG1 VAL A 305      11.611 -62.262 -41.891  1.00 15.880          C  
ATOM   4876  CG2 VAL A 305      12.247 -63.062 -44.184  1.00 15.880          C  
ATOM   4877  H   VAL A 305      15.226 -64.151 -43.148  1.00 14.090          H  
ATOM   4878  HA  VAL A 305      13.944 -61.449 -43.199  1.00 13.420          H  
ATOM   4879  HB  VAL A 305      12.727 -64.056 -42.340  1.00 19.050          H  
ATOM   4880 1HG1 VAL A 305      10.646 -62.757 -41.982  1.00 19.050          H  
ATOM   4881 2HG1 VAL A 305      11.900 -62.245 -40.836  1.00 19.050          H  
ATOM   4882 3HG1 VAL A 305      11.531 -61.239 -42.256  1.00 19.050          H  
ATOM   4883 1HG2 VAL A 305      11.302 -63.517 -44.249  1.00 19.050          H  
ATOM   4884 2HG2 VAL A 305      12.186 -62.043 -44.567  1.00 19.050          H  
ATOM   4885 3HG2 VAL A 305      12.963 -63.629 -44.781  1.00 19.050          H  
ATOM   4886  N   PRO A 306      14.539 -60.839 -40.737  1.00 10.680          N  
ATOM   4887  CA  PRO A 306      14.777 -60.381 -39.366  1.00 10.490          C  
ATOM   4888  C   PRO A 306      13.705 -60.769 -38.332  1.00 10.010          C  
ATOM   4889  O   PRO A 306      12.505 -60.744 -38.661  1.00  9.850          O  
ATOM   4890  CB  PRO A 306      14.804 -58.865 -39.533  1.00 15.730          C  
ATOM   4891  CG  PRO A 306      15.195 -58.619 -40.955  1.00 15.730          C  
ATOM   4892  CD  PRO A 306      14.573 -59.733 -41.733  1.00 15.730          C  
ATOM   4893  HA  PRO A 306      15.764 -60.730 -39.044  1.00 12.590          H  
ATOM   4894 1HB  PRO A 306      13.819 -58.479 -39.323  1.00 18.880          H  
ATOM   4895 2HB  PRO A 306      15.492 -58.407 -38.800  1.00 18.880          H  
ATOM   4896 1HG  PRO A 306      14.838 -57.626 -41.270  1.00 18.880          H  
ATOM   4897 2HG  PRO A 306      16.293 -58.606 -41.044  1.00 18.880          H  
ATOM   4898 1HD  PRO A 306      13.559 -59.461 -42.071  1.00 18.880          H  
ATOM   4899 2HD  PRO A 306      15.266 -59.953 -42.566  1.00 18.880          H  
ATOM   4900  N   VAL A 307      14.162 -61.063 -37.100  1.00  9.900          N  
ATOM   4901  CA  VAL A 307      13.332 -61.396 -35.935  1.00  9.550          C  
ATOM   4902  C   VAL A 307      13.519 -60.386 -34.803  1.00  9.570          C  
ATOM   4903  O   VAL A 307      14.615 -60.238 -34.233  1.00  9.900          O  
ATOM   4904  CB  VAL A 307      13.725 -62.745 -35.354  1.00 13.510          C  
ATOM   4905  CG1 VAL A 307      12.826 -63.099 -34.155  1.00 13.510          C  
ATOM   4906  CG2 VAL A 307      13.724 -63.786 -36.436  1.00 13.510          C  
ATOM   4907  H   VAL A 307      15.175 -61.110 -37.002  1.00 11.880          H  
ATOM   4908  HA  VAL A 307      12.286 -61.406 -36.236  1.00 11.460          H  
ATOM   4909  HB  VAL A 307      14.683 -62.648 -34.961  1.00 16.210          H  
ATOM   4910 1HG1 VAL A 307      13.151 -64.043 -33.726  1.00 16.210          H  
ATOM   4911 2HG1 VAL A 307      12.894 -62.329 -33.396  1.00 16.210          H  
ATOM   4912 3HG1 VAL A 307      11.799 -63.182 -34.486  1.00 16.210          H  
ATOM   4913 1HG2 VAL A 307      14.037 -64.742 -36.029  1.00 16.210          H  
ATOM   4914 2HG2 VAL A 307      12.755 -63.871 -36.838  1.00 16.210          H  
ATOM   4915 3HG2 VAL A 307      14.412 -63.497 -37.233  1.00 16.210          H  
ATOM   4916  N   ALA A 308      12.429 -59.744 -34.425  1.00  9.370          N  
ATOM   4917  CA  ALA A 308      12.420 -58.701 -33.416  1.00  9.560          C  
ATOM   4918  C   ALA A 308      12.383 -59.232 -31.991  1.00  9.360          C  
ATOM   4919  O   ALA A 308      11.308 -59.285 -31.395  1.00  9.210          O  
ATOM   4920  CB  ALA A 308      11.211 -57.803 -33.611  1.00 13.310          C  
ATOM   4921  H   ALA A 308      11.541 -59.991 -34.861  1.00 11.240          H  
ATOM   4922  HA  ALA A 308      13.327 -58.111 -33.533  1.00 11.470          H  
ATOM   4923 1HB  ALA A 308      11.228 -57.010 -32.871  1.00 15.970          H  
ATOM   4924 2HB  ALA A 308      11.235 -57.374 -34.590  1.00 15.970          H  
ATOM   4925 3HB  ALA A 308      10.297 -58.390 -33.498  1.00 15.970          H  
ATOM   4926  N   LEU A 309      13.535 -59.660 -31.459  1.00  9.470          N  
ATOM   4927  CA  LEU A 309      13.527 -60.134 -30.068  1.00  9.360          C  
ATOM   4928  C   LEU A 309      13.700 -58.953 -29.138  1.00  9.630          C  
ATOM   4929  O   LEU A 309      14.506 -58.055 -29.397  1.00 10.080          O  
ATOM   4930  CB  LEU A 309      14.608 -61.203 -29.765  1.00 13.150          C  
ATOM   4931  CG  LEU A 309      14.562 -61.838 -28.247  1.00 13.150          C  
ATOM   4932  CD1 LEU A 309      15.029 -63.275 -28.248  1.00 13.150          C  
ATOM   4933  CD2 LEU A 309      15.494 -61.077 -27.274  1.00 13.150          C  
ATOM   4934  H   LEU A 309      14.381 -59.642 -32.033  1.00 11.360          H  
ATOM   4935  HA  LEU A 309      12.566 -60.569 -29.850  1.00 11.230          H  
ATOM   4936 1HB  LEU A 309      14.454 -62.009 -30.465  1.00 15.780          H  
ATOM   4937 2HB  LEU A 309      15.594 -60.773 -29.930  1.00 15.780          H  
ATOM   4938  HG  LEU A 309      13.533 -61.804 -27.892  1.00 15.780          H  
ATOM   4939 1HD1 LEU A 309      14.957 -63.672 -27.243  1.00 15.780          H  
ATOM   4940 2HD1 LEU A 309      14.416 -63.858 -28.912  1.00 15.780          H  
ATOM   4941 3HD1 LEU A 309      16.056 -63.323 -28.566  1.00 15.780          H  
ATOM   4942 1HD2 LEU A 309      15.417 -61.530 -26.288  1.00 15.780          H  
ATOM   4943 2HD2 LEU A 309      16.523 -61.151 -27.627  1.00 15.780          H  
ATOM   4944 3HD2 LEU A 309      15.243 -60.048 -27.190  1.00 15.780          H  
ATOM   4945  N   LYS A 310      12.942 -58.971 -28.045  1.00  9.510          N  
ATOM   4946  CA  LYS A 310      13.009 -57.959 -27.011  1.00  9.920          C  
ATOM   4947  C   LYS A 310      13.390 -58.603 -25.670  1.00 10.180          C  
ATOM   4948  O   LYS A 310      12.715 -59.511 -25.160  1.00 10.050          O  
ATOM   4949  CB  LYS A 310      11.655 -57.254 -26.895  1.00 13.720          C  
ATOM   4950  CG  LYS A 310      11.124 -56.630 -28.212  1.00 13.720          C  
ATOM   4951  CD  LYS A 310      11.956 -55.437 -28.691  1.00 13.720          C  
ATOM   4952  CE  LYS A 310      11.344 -54.805 -29.939  1.00 13.720          C  
ATOM   4953  NZ  LYS A 310      12.160 -53.655 -30.449  1.00 13.720          N  
ATOM   4954  H   LYS A 310      12.283 -59.741 -27.937  1.00 11.410          H  
ATOM   4955  HA  LYS A 310      13.784 -57.239 -27.267  1.00 11.900          H  
ATOM   4956 1HB  LYS A 310      10.907 -57.975 -26.554  1.00 16.470          H  
ATOM   4957 2HB  LYS A 310      11.718 -56.467 -26.146  1.00 16.470          H  
ATOM   4958 1HG  LYS A 310      11.121 -57.392 -28.997  1.00 16.470          H  
ATOM   4959 2HG  LYS A 310      10.098 -56.305 -28.057  1.00 16.470          H  
ATOM   4960 1HD  LYS A 310      12.020 -54.689 -27.901  1.00 16.470          H  
ATOM   4961 2HD  LYS A 310      12.964 -55.771 -28.940  1.00 16.470          H  
ATOM   4962 1HE  LYS A 310      11.277 -55.564 -30.719  1.00 16.470          H  
ATOM   4963 2HE  LYS A 310      10.342 -54.450 -29.705  1.00 16.470          H  
ATOM   4964 1HZ  LYS A 310      11.722 -53.270 -31.275  1.00 16.470          H  
ATOM   4965 2HZ  LYS A 310      12.221 -52.939 -29.737  1.00 16.470          H  
ATOM   4966 3HZ  LYS A 310      13.090 -53.977 -30.681  1.00 16.470          H  
ATOM   4967  N   GLY A 311      14.480 -58.099 -25.095  1.00 10.680          N  
ATOM   4968  CA  GLY A 311      15.048 -58.587 -23.840  1.00 11.050          C  
ATOM   4969  C   GLY A 311      16.561 -58.374 -23.870  1.00 11.510          C  
ATOM   4970  O   GLY A 311      17.115 -58.036 -24.914  1.00 11.480          O  
ATOM   4971  H   GLY A 311      14.961 -57.352 -25.577  1.00 12.820          H  
ATOM   4972 1HA  GLY A 311      14.610 -58.053 -22.997  1.00 13.260          H  
ATOM   4973 2HA  GLY A 311      14.823 -59.647 -23.719  1.00 13.260          H  
ATOM   4974  N   GLN A 312      17.230 -58.528 -22.728  1.00 12.040          N  
ATOM   4975  CA  GLN A 312      18.685 -58.346 -22.684  1.00 12.560          C  
ATOM   4976  C   GLN A 312      19.439 -59.660 -22.534  1.00 12.820          C  
ATOM   4977  O   GLN A 312      18.948 -60.596 -21.904  1.00 13.010          O  
ATOM   4978  CB  GLN A 312      19.071 -57.407 -21.541  1.00 17.380          C  
ATOM   4979  CG  GLN A 312      18.492 -56.021 -21.668  1.00 17.380          C  
ATOM   4980  CD  GLN A 312      19.072 -55.304 -22.859  1.00 17.380          C  
ATOM   4981  OE1 GLN A 312      20.296 -55.198 -22.988  1.00 17.380          O  
ATOM   4982  NE2 GLN A 312      18.215 -54.820 -23.738  1.00 17.380          N  
ATOM   4983  H   GLN A 312      16.734 -58.795 -21.889  1.00 14.450          H  
ATOM   4984  HA  GLN A 312      19.008 -57.898 -23.624  1.00 15.070          H  
ATOM   4985 1HB  GLN A 312      18.737 -57.829 -20.596  1.00 20.850          H  
ATOM   4986 2HB  GLN A 312      20.156 -57.318 -21.494  1.00 20.850          H  
ATOM   4987 1HG  GLN A 312      17.415 -56.089 -21.798  1.00 20.850          H  
ATOM   4988 2HG  GLN A 312      18.730 -55.451 -20.771  1.00 20.850          H  
ATOM   4989 1HE2 GLN A 312      18.549 -54.342 -24.552  1.00 20.850          H  
ATOM   4990 2HE2 GLN A 312      17.232 -54.936 -23.600  1.00 20.850          H  
ATOM   4991  N   GLY A 313      20.675 -59.685 -23.027  1.00 12.980          N  
ATOM   4992  CA  GLY A 313      21.548 -60.850 -22.895  1.00 13.350          C  
ATOM   4993  C   GLY A 313      21.626 -61.667 -24.192  1.00 13.020          C  
ATOM   4994  O   GLY A 313      20.875 -61.423 -25.138  1.00 12.510          O  
ATOM   4995  H   GLY A 313      21.009 -58.867 -23.522  1.00 15.580          H  
ATOM   4996 1HA  GLY A 313      22.540 -60.501 -22.609  1.00 16.020          H  
ATOM   4997 2HA  GLY A 313      21.177 -61.476 -22.084  1.00 16.020          H  
ATOM   4998  N   PRO A 314      22.542 -62.648 -24.272  1.00 13.400          N  
ATOM   4999  CA  PRO A 314      22.835 -63.492 -25.427  1.00 13.330          C  
ATOM   5000  C   PRO A 314      21.786 -64.565 -25.657  1.00 12.880          C  
ATOM   5001  O   PRO A 314      22.068 -65.755 -25.534  1.00 13.060          O  
ATOM   5002  CB  PRO A 314      24.196 -64.087 -25.038  1.00 20.000          C  
ATOM   5003  CG  PRO A 314      24.148 -64.174 -23.538  1.00 20.000          C  
ATOM   5004  CD  PRO A 314      23.404 -62.923 -23.109  1.00 20.000          C  
ATOM   5005  HA  PRO A 314      22.929 -62.878 -26.332  1.00 16.000          H  
ATOM   5006 1HB  PRO A 314      24.340 -65.068 -25.493  1.00 23.990          H  
ATOM   5007 2HB  PRO A 314      25.006 -63.443 -25.413  1.00 23.990          H  
ATOM   5008 1HG  PRO A 314      23.635 -65.105 -23.236  1.00 23.990          H  
ATOM   5009 2HG  PRO A 314      25.169 -64.229 -23.128  1.00 23.990          H  
ATOM   5010 1HD  PRO A 314      22.823 -63.126 -22.228  1.00 23.990          H  
ATOM   5011 2HD  PRO A 314      24.127 -62.108 -22.956  1.00 23.990          H  
ATOM   5012  N   PHE A 315      20.587 -64.123 -26.007  1.00 12.380          N  
ATOM   5013  CA  PHE A 315      19.456 -65.008 -26.240  1.00 12.000          C  
ATOM   5014  C   PHE A 315      19.617 -65.974 -27.392  1.00 12.070          C  
ATOM   5015  O   PHE A 315      20.207 -65.672 -28.444  1.00 12.190          O  
ATOM   5016  CB  PHE A 315      18.168 -64.225 -26.510  1.00 16.950          C  
ATOM   5017  CG  PHE A 315      17.416 -63.749 -25.333  1.00 16.950          C  
ATOM   5018  CD1 PHE A 315      17.653 -62.546 -24.730  1.00 16.950          C  
ATOM   5019  CD2 PHE A 315      16.381 -64.538 -24.855  1.00 16.950          C  
ATOM   5020  CE1 PHE A 315      16.887 -62.158 -23.667  1.00 16.950          C  
ATOM   5021  CE2 PHE A 315      15.623 -64.149 -23.799  1.00 16.950          C  
ATOM   5022  CZ  PHE A 315      15.882 -62.951 -23.200  1.00 16.950          C  
ATOM   5023  H   PHE A 315      20.452 -63.107 -26.046  1.00 14.860          H  
ATOM   5024  HA  PHE A 315      19.316 -65.590 -25.332  1.00 14.400          H  
ATOM   5025 1HB  PHE A 315      18.406 -63.359 -27.131  1.00 20.340          H  
ATOM   5026 2HB  PHE A 315      17.498 -64.858 -27.089  1.00 20.340          H  
ATOM   5027  HD1 PHE A 315      18.450 -61.896 -25.097  1.00 20.340          H  
ATOM   5028  HD2 PHE A 315      16.179 -65.490 -25.344  1.00 20.340          H  
ATOM   5029  HE1 PHE A 315      17.076 -61.215 -23.191  1.00 20.340          H  
ATOM   5030  HE2 PHE A 315      14.817 -64.790 -23.435  1.00 20.340          H  
ATOM   5031  HZ  PHE A 315      15.292 -62.625 -22.354  1.00 20.340          H  
ATOM   5032  N   THR A 316      19.045 -67.152 -27.188  1.00 12.100          N  
ATOM   5033  CA  THR A 316      19.019 -68.203 -28.199  1.00 12.290          C  
ATOM   5034  C   THR A 316      17.611 -68.389 -28.731  1.00 11.820          C  
ATOM   5035  O   THR A 316      16.645 -68.449 -27.962  1.00 11.830          O  
ATOM   5036  CB  THR A 316      19.579 -69.533 -27.654  1.00 17.130          C  
ATOM   5037  OG1 THR A 316      20.949 -69.330 -27.261  1.00 17.130          O  
ATOM   5038  CG2 THR A 316      19.497 -70.642 -28.733  1.00 17.130          C  
ATOM   5039  H   THR A 316      18.609 -67.315 -26.273  1.00 14.520          H  
ATOM   5040  HA  THR A 316      19.648 -67.892 -29.035  1.00 14.750          H  
ATOM   5041  HB  THR A 316      19.006 -69.842 -26.788  1.00 20.560          H  
ATOM   5042  HG1 THR A 316      20.962 -68.800 -26.451  1.00 20.560          H  
ATOM   5043 1HG2 THR A 316      19.903 -71.572 -28.332  1.00 20.560          H  
ATOM   5044 2HG2 THR A 316      18.465 -70.816 -29.026  1.00 20.560          H  
ATOM   5045 3HG2 THR A 316      20.066 -70.352 -29.605  1.00 20.560          H  
ATOM   5046  N   LEU A 317      17.485 -68.440 -30.052  1.00 11.460          N  
ATOM   5047  CA  LEU A 317      16.194 -68.619 -30.703  1.00 11.060          C  
ATOM   5048  C   LEU A 317      15.944 -69.994 -31.311  1.00 11.320          C  
ATOM   5049  O   LEU A 317      16.733 -70.485 -32.130  1.00 11.690          O  
ATOM   5050  CB  LEU A 317      16.021 -67.575 -31.819  1.00 15.640          C  
ATOM   5051  CG  LEU A 317      14.759 -67.734 -32.732  1.00 15.640          C  
ATOM   5052  CD1 LEU A 317      13.482 -67.483 -31.915  1.00 15.640          C  
ATOM   5053  CD2 LEU A 317      14.871 -66.778 -33.921  1.00 15.640          C  
ATOM   5054  H   LEU A 317      18.340 -68.374 -30.614  1.00 13.750          H  
ATOM   5055  HA  LEU A 317      15.427 -68.451 -29.947  1.00 13.270          H  
ATOM   5056 1HB  LEU A 317      15.945 -66.607 -31.351  1.00 18.770          H  
ATOM   5057 2HB  LEU A 317      16.907 -67.586 -32.455  1.00 18.770          H  
ATOM   5058  HG  LEU A 317      14.718 -68.750 -33.111  1.00 18.770          H  
ATOM   5059 1HD1 LEU A 317      12.636 -67.642 -32.540  1.00 18.770          H  
ATOM   5060 2HD1 LEU A 317      13.412 -68.178 -31.088  1.00 18.770          H  
ATOM   5061 3HD1 LEU A 317      13.484 -66.465 -31.528  1.00 18.770          H  
ATOM   5062 1HD2 LEU A 317      14.009 -66.899 -34.572  1.00 18.770          H  
ATOM   5063 2HD2 LEU A 317      14.912 -65.758 -33.562  1.00 18.770          H  
ATOM   5064 3HD2 LEU A 317      15.777 -67.004 -34.479  1.00 18.770          H  
ATOM   5065  N   THR A 318      14.796 -70.585 -30.968  1.00 11.220          N  
ATOM   5066  CA  THR A 318      14.327 -71.835 -31.555  1.00 11.520          C  
ATOM   5067  C   THR A 318      13.246 -71.431 -32.542  1.00 11.160          C  
ATOM   5068  O   THR A 318      12.259 -70.768 -32.171  1.00 10.730          O  
ATOM   5069  CB  THR A 318      13.754 -72.819 -30.515  1.00 16.010          C  
ATOM   5070  OG1 THR A 318      14.765 -73.155 -29.562  1.00 16.010          O  
ATOM   5071  CG2 THR A 318      13.271 -74.107 -31.213  1.00 16.010          C  
ATOM   5072  H   THR A 318      14.198 -70.141 -30.264  1.00 13.460          H  
ATOM   5073  HA  THR A 318      15.141 -72.319 -32.102  1.00 13.820          H  
ATOM   5074  HB  THR A 318      12.917 -72.349 -29.999  1.00 19.210          H  
ATOM   5075  HG1 THR A 318      14.963 -72.375 -29.036  1.00 19.210          H  
ATOM   5076 1HG2 THR A 318      12.867 -74.787 -30.466  1.00 19.210          H  
ATOM   5077 2HG2 THR A 318      12.499 -73.883 -31.943  1.00 19.210          H  
ATOM   5078 3HG2 THR A 318      14.111 -74.579 -31.720  1.00 19.210          H  
ATOM   5079  N   TYR A 319      13.425 -71.832 -33.790  1.00 11.430          N  
ATOM   5080  CA  TYR A 319      12.547 -71.431 -34.881  1.00 11.260          C  
ATOM   5081  C   TYR A 319      12.229 -72.519 -35.927  1.00 11.920          C  
ATOM   5082  O   TYR A 319      13.115 -73.278 -36.322  1.00 12.490          O  
ATOM   5083  CB  TYR A 319      13.227 -70.232 -35.520  1.00 15.830          C  
ATOM   5084  CG  TYR A 319      12.690 -69.900 -36.754  1.00 15.830          C  
ATOM   5085  CD1 TYR A 319      11.550 -69.210 -36.853  1.00 15.830          C  
ATOM   5086  CD2 TYR A 319      13.350 -70.322 -37.836  1.00 15.830          C  
ATOM   5087  CE1 TYR A 319      11.070 -68.945 -38.026  1.00 15.830          C  
ATOM   5088  CE2 TYR A 319      12.878 -70.079 -38.995  1.00 15.830          C  
ATOM   5089  CZ  TYR A 319      11.741 -69.394 -39.097  1.00 15.830          C  
ATOM   5090  OH  TYR A 319      11.276 -69.151 -40.246  1.00 15.830          O  
ATOM   5091  H   TYR A 319      14.256 -72.398 -34.009  1.00 13.720          H  
ATOM   5092  HA  TYR A 319      11.598 -71.114 -34.453  1.00 13.510          H  
ATOM   5093 1HB  TYR A 319      13.120 -69.369 -34.863  1.00 19.000          H  
ATOM   5094 2HB  TYR A 319      14.296 -70.427 -35.637  1.00 19.000          H  
ATOM   5095  HD1 TYR A 319      11.038 -68.892 -36.005  1.00 19.000          H  
ATOM   5096  HD2 TYR A 319      14.255 -70.867 -37.741  1.00 19.000          H  
ATOM   5097  HE1 TYR A 319      10.147 -68.388 -38.132  1.00 19.000          H  
ATOM   5098  HE2 TYR A 319      13.406 -70.425 -39.868  1.00 19.000          H  
ATOM   5099  HH  TYR A 319      11.822 -69.585 -40.901  1.00 19.000          H  
ATOM   5100  N   ASP A 320      10.956 -72.606 -36.377  1.00 11.950          N  
ATOM   5101  CA  ASP A 320      10.564 -73.578 -37.410  1.00 12.670          C  
ATOM   5102  C   ASP A 320      10.117 -73.013 -38.781  1.00 12.730          C  
ATOM   5103  O   ASP A 320       9.434 -71.986 -38.856  1.00 12.260          O  
ATOM   5104  CB  ASP A 320       9.418 -74.458 -36.910  1.00 17.450          C  
ATOM   5105  CG  ASP A 320       9.771 -75.442 -35.785  1.00 17.450          C  
ATOM   5106  OD1 ASP A 320      10.927 -75.668 -35.521  1.00 17.450          O  
ATOM   5107  OD2 ASP A 320       8.852 -75.963 -35.196  1.00 17.450          O  
ATOM   5108  H   ASP A 320      10.234 -71.964 -36.032  1.00 14.340          H  
ATOM   5109  HA  ASP A 320      11.421 -74.210 -37.585  1.00 15.200          H  
ATOM   5110 1HB  ASP A 320       8.608 -73.810 -36.559  1.00 20.940          H  
ATOM   5111 2HB  ASP A 320       9.043 -75.013 -37.745  1.00 20.940          H  
ATOM   5112  N   ILE A 321      10.367 -73.779 -39.864  1.00 13.410          N  
ATOM   5113  CA  ILE A 321       9.802 -73.440 -41.190  1.00 13.630          C  
ATOM   5114  C   ILE A 321       8.965 -74.585 -41.741  1.00 14.320          C  
ATOM   5115  O   ILE A 321       9.462 -75.701 -41.931  1.00 15.020          O  
ATOM   5116  CB  ILE A 321      10.861 -73.055 -42.252  1.00 18.990          C  
ATOM   5117  CG1 ILE A 321      11.606 -71.863 -41.745  1.00 18.990          C  
ATOM   5118  CG2 ILE A 321      10.165 -72.748 -43.634  1.00 18.990          C  
ATOM   5119  CD1 ILE A 321      12.775 -71.401 -42.564  1.00 18.990          C  
ATOM   5120  H   ILE A 321      10.948 -74.616 -39.731  1.00 16.090          H  
ATOM   5121  HA  ILE A 321       9.138 -72.584 -41.072  1.00 16.360          H  
ATOM   5122  HB  ILE A 321      11.565 -73.870 -42.381  1.00 22.790          H  
ATOM   5123 1HG1 ILE A 321      10.892 -71.076 -41.658  1.00 22.790          H  
ATOM   5124 2HG1 ILE A 321      11.974 -72.104 -40.760  1.00 22.790          H  
ATOM   5125 1HG2 ILE A 321      10.899 -72.476 -44.381  1.00 22.790          H  
ATOM   5126 2HG2 ILE A 321       9.628 -73.626 -43.992  1.00 22.790          H  
ATOM   5127 3HG2 ILE A 321       9.458 -71.924 -43.504  1.00 22.790          H  
ATOM   5128 1HD1 ILE A 321      13.237 -70.539 -42.104  1.00 22.790          H  
ATOM   5129 2HD1 ILE A 321      13.499 -72.184 -42.643  1.00 22.790          H  
ATOM   5130 3HD1 ILE A 321      12.443 -71.129 -43.528  1.00 22.790          H  
ATOM   5131  N   ILE A 322       7.694 -74.305 -42.037  1.00 14.220          N  
ATOM   5132  CA  ILE A 322       6.808 -75.361 -42.529  1.00 14.920          C  
ATOM   5133  C   ILE A 322       6.134 -75.101 -43.886  1.00 15.360          C  
ATOM   5134  O   ILE A 322       5.571 -74.029 -44.142  1.00 14.930          O  
ATOM   5135  CB  ILE A 322       5.724 -75.664 -41.452  1.00 20.610          C  
ATOM   5136  CG1 ILE A 322       4.823 -76.847 -41.921  1.00 20.610          C  
ATOM   5137  CG2 ILE A 322       4.887 -74.400 -41.142  1.00 20.610          C  
ATOM   5138  CD1 ILE A 322       3.924 -77.463 -40.858  1.00 20.610          C  
ATOM   5139  H   ILE A 322       7.359 -73.347 -41.883  1.00 17.060          H  
ATOM   5140  HA  ILE A 322       7.403 -76.259 -42.651  1.00 17.900          H  
ATOM   5141  HB  ILE A 322       6.219 -75.977 -40.544  1.00 24.730          H  
ATOM   5142 1HG1 ILE A 322       4.176 -76.504 -42.717  1.00 24.730          H  
ATOM   5143 2HG1 ILE A 322       5.466 -77.641 -42.307  1.00 24.730          H  
ATOM   5144 1HG2 ILE A 322       4.159 -74.613 -40.370  1.00 24.730          H  
ATOM   5145 2HG2 ILE A 322       5.544 -73.601 -40.796  1.00 24.730          H  
ATOM   5146 3HG2 ILE A 322       4.363 -74.072 -42.034  1.00 24.730          H  
ATOM   5147 1HD1 ILE A 322       3.352 -78.276 -41.311  1.00 24.730          H  
ATOM   5148 2HD1 ILE A 322       4.503 -77.851 -40.047  1.00 24.730          H  
ATOM   5149 3HD1 ILE A 322       3.236 -76.718 -40.476  1.00 24.730          H  
ATOM   5150  N   GLU A 323       6.189 -76.114 -44.755  1.00 16.270          N  
ATOM   5151  CA  GLU A 323       5.485 -76.082 -46.051  1.00 16.810          C  
ATOM   5152  C   GLU A 323       3.980 -76.097 -45.759  1.00 16.960          C  
ATOM   5153  O   GLU A 323       3.515 -76.987 -45.050  1.00 17.270          O  
ATOM   5154  CB  GLU A 323       5.883 -77.292 -46.910  1.00 23.320          C  
ATOM   5155  CG  GLU A 323       5.275 -77.334 -48.322  1.00 23.320          C  
ATOM   5156  CD  GLU A 323       5.749 -78.516 -49.132  1.00 23.320          C  
ATOM   5157  OE1 GLU A 323       6.915 -78.830 -49.079  1.00 23.320          O  
ATOM   5158  OE2 GLU A 323       4.939 -79.143 -49.762  1.00 23.320          O  
ATOM   5159  H   GLU A 323       6.736 -76.937 -44.463  1.00 19.520          H  
ATOM   5160  HA  GLU A 323       5.726 -75.159 -46.579  1.00 20.170          H  
ATOM   5161 1HB  GLU A 323       6.969 -77.319 -47.015  1.00 27.980          H  
ATOM   5162 2HB  GLU A 323       5.584 -78.208 -46.399  1.00 27.980          H  
ATOM   5163 1HG  GLU A 323       4.205 -77.388 -48.249  1.00 27.980          H  
ATOM   5164 2HG  GLU A 323       5.527 -76.410 -48.847  1.00 27.980          H  
ATOM   5165  N   THR A 324       3.174 -75.236 -46.388  1.00 16.890          N  
ATOM   5166  CA  THR A 324       1.745 -75.224 -46.036  1.00 17.130          C  
ATOM   5167  C   THR A 324       0.932 -76.406 -46.557  1.00 17.900          C  
ATOM   5168  O   THR A 324      -0.258 -76.515 -46.264  1.00 17.980          O  
ATOM   5169  CB  THR A 324       1.051 -73.929 -46.483  1.00 23.890          C  
ATOM   5170  OG1 THR A 324       1.136 -73.796 -47.907  1.00 23.890          O  
ATOM   5171  CG2 THR A 324       1.725 -72.750 -45.803  1.00 23.890          C  
ATOM   5172  H   THR A 324       3.533 -74.518 -47.031  1.00 20.270          H  
ATOM   5173  HA  THR A 324       1.684 -75.255 -44.947  1.00 20.560          H  
ATOM   5174  HB  THR A 324       0.001 -73.956 -46.193  1.00 28.660          H  
ATOM   5175  HG1 THR A 324       0.565 -74.457 -48.320  1.00 28.660          H  
ATOM   5176 1HG2 THR A 324       1.240 -71.826 -46.100  1.00 28.660          H  
ATOM   5177 2HG2 THR A 324       1.639 -72.879 -44.735  1.00 28.660          H  
ATOM   5178 3HG2 THR A 324       2.767 -72.708 -46.066  1.00 28.660          H  
ATOM   5179  N   PHE A 325       1.544 -77.277 -47.345  1.00 18.550          N  
ATOM   5180  CA  PHE A 325       0.838 -78.440 -47.858  1.00 19.370          C  
ATOM   5181  C   PHE A 325       1.148 -79.713 -47.070  1.00 19.500          C  
ATOM   5182  O   PHE A 325       0.658 -80.785 -47.433  1.00 20.040          O  
ATOM   5183  CB  PHE A 325       1.230 -78.763 -49.301  1.00 26.790          C  
ATOM   5184  CG  PHE A 325       0.947 -77.737 -50.342  1.00 26.790          C  
ATOM   5185  CD1 PHE A 325      -0.339 -77.279 -50.594  1.00 26.790          C  
ATOM   5186  CD2 PHE A 325       1.983 -77.278 -51.136  1.00 26.790          C  
ATOM   5187  CE1 PHE A 325      -0.571 -76.365 -51.606  1.00 26.790          C  
ATOM   5188  CE2 PHE A 325       1.751 -76.388 -52.145  1.00 26.790          C  
ATOM   5189  CZ  PHE A 325       0.476 -75.921 -52.384  1.00 26.790          C  
ATOM   5190  H   PHE A 325       2.517 -77.121 -47.567  1.00 22.260          H  
ATOM   5191  HA  PHE A 325      -0.234 -78.254 -47.798  1.00 23.240          H  
ATOM   5192 1HB  PHE A 325       2.305 -78.974 -49.326  1.00 32.150          H  
ATOM   5193 2HB  PHE A 325       0.729 -79.680 -49.603  1.00 32.150          H  
ATOM   5194  HD1 PHE A 325      -1.169 -77.644 -49.988  1.00 32.150          H  
ATOM   5195  HD2 PHE A 325       3.006 -77.649 -50.962  1.00 32.150          H  
ATOM   5196  HE1 PHE A 325      -1.585 -76.006 -51.796  1.00 32.150          H  
ATOM   5197  HE2 PHE A 325       2.585 -76.056 -52.764  1.00 32.150          H  
ATOM   5198  HZ  PHE A 325       0.294 -75.211 -53.191  1.00 32.150          H  
ATOM   5199  N   SER A 326       1.976 -79.633 -46.024  1.00 19.110          N  
ATOM   5200  CA  SER A 326       2.347 -80.864 -45.331  1.00 19.370          C  
ATOM   5201  C   SER A 326       2.776 -80.688 -43.877  1.00 18.590          C  
ATOM   5202  O   SER A 326       2.466 -79.696 -43.220  1.00 17.950          O  
ATOM   5203  CB  SER A 326       3.449 -81.567 -46.101  1.00 27.010          C  
ATOM   5204  OG  SER A 326       3.645 -82.870 -45.608  1.00 27.010          O  
ATOM   5205  H   SER A 326       2.356 -78.732 -45.713  1.00 22.930          H  
ATOM   5206  HA  SER A 326       1.474 -81.517 -45.329  1.00 23.240          H  
ATOM   5207 1HB  SER A 326       3.189 -81.611 -47.158  1.00 32.420          H  
ATOM   5208 2HB  SER A 326       4.371 -80.995 -46.019  1.00 32.420          H  
ATOM   5209  HG  SER A 326       4.247 -83.306 -46.230  1.00 32.420          H  
ATOM   5210  N   SER A 327       3.458 -81.716 -43.367  1.00 18.770          N  
ATOM   5211  CA  SER A 327       3.984 -81.798 -42.001  1.00 18.180          C  
ATOM   5212  C   SER A 327       5.489 -81.535 -42.003  1.00 18.200          C  
ATOM   5213  O   SER A 327       6.201 -81.735 -41.011  1.00 18.390          O  
ATOM   5214  CB  SER A 327       3.703 -83.167 -41.422  1.00 25.690          C  
ATOM   5215  OG  SER A 327       4.354 -84.164 -42.166  1.00 25.690          O  
ATOM   5216  H   SER A 327       3.628 -82.514 -43.977  1.00 22.520          H  
ATOM   5217  HA  SER A 327       3.497 -81.037 -41.389  1.00 21.820          H  
ATOM   5218 1HB  SER A 327       4.038 -83.201 -40.387  1.00 30.830          H  
ATOM   5219 2HB  SER A 327       2.630 -83.348 -41.427  1.00 30.830          H  
ATOM   5220  HG  SER A 327       4.119 -84.999 -41.751  1.00 30.830          H  
ATOM   5221  N   LYS A 328       5.980 -81.074 -43.146  1.00 18.090          N  
ATOM   5222  CA  LYS A 328       7.391 -80.825 -43.396  1.00 18.190          C  
ATOM   5223  C   LYS A 328       7.887 -79.559 -42.716  1.00 17.250          C  
ATOM   5224  O   LYS A 328       8.153 -78.546 -43.374  1.00 16.820          O  
ATOM   5225  CB  LYS A 328       7.612 -80.715 -44.902  1.00 25.430          C  
ATOM   5226  CG  LYS A 328       7.389 -82.016 -45.678  1.00 25.430          C  
ATOM   5227  CD  LYS A 328       7.313 -81.759 -47.193  1.00 25.430          C  
ATOM   5228  CE  LYS A 328       8.665 -81.426 -47.826  1.00 25.430          C  
ATOM   5229  NZ  LYS A 328       8.521 -81.176 -49.287  1.00 25.430          N  
ATOM   5230  H   LYS A 328       5.321 -80.904 -43.889  1.00 21.710          H  
ATOM   5231  HA  LYS A 328       7.965 -81.666 -43.004  1.00 21.830          H  
ATOM   5232 1HB  LYS A 328       6.943 -79.958 -45.312  1.00 30.510          H  
ATOM   5233 2HB  LYS A 328       8.631 -80.381 -45.080  1.00 30.510          H  
ATOM   5234 1HG  LYS A 328       8.214 -82.699 -45.473  1.00 30.510          H  
ATOM   5235 2HG  LYS A 328       6.467 -82.487 -45.344  1.00 30.510          H  
ATOM   5236 1HD  LYS A 328       6.904 -82.640 -47.687  1.00 30.510          H  
ATOM   5237 2HD  LYS A 328       6.636 -80.922 -47.382  1.00 30.510          H  
ATOM   5238 1HE  LYS A 328       9.079 -80.534 -47.366  1.00 30.510          H  
ATOM   5239 2HE  LYS A 328       9.350 -82.259 -47.674  1.00 30.510          H  
ATOM   5240 1HZ  LYS A 328       9.413 -80.950 -49.690  1.00 30.510          H  
ATOM   5241 2HZ  LYS A 328       8.137 -81.983 -49.749  1.00 30.510          H  
ATOM   5242 3HZ  LYS A 328       7.877 -80.368 -49.401  1.00 30.510          H  
ATOM   5243  N   ARG A 329       8.002 -79.657 -41.392  1.00 17.000          N  
ATOM   5244  CA  ARG A 329       8.432 -78.598 -40.484  1.00 16.160          C  
ATOM   5245  C   ARG A 329       9.885 -78.753 -40.017  1.00 16.310          C  
ATOM   5246  O   ARG A 329      10.187 -79.647 -39.225  1.00 17.010          O  
ATOM   5247  CB  ARG A 329       7.513 -78.615 -39.281  1.00 22.960          C  
ATOM   5248  CG  ARG A 329       7.761 -77.586 -38.221  1.00 22.960          C  
ATOM   5249  CD  ARG A 329       6.631 -77.548 -37.243  1.00 22.960          C  
ATOM   5250  NE  ARG A 329       6.417 -78.853 -36.594  1.00 22.960          N  
ATOM   5251  CZ  ARG A 329       7.021 -79.320 -35.467  1.00 22.960          C  
ATOM   5252  NH1 ARG A 329       7.906 -78.605 -34.787  1.00 22.960          N  
ATOM   5253  NH2 ARG A 329       6.705 -80.536 -35.032  1.00 22.960          N  
ATOM   5254  H   ARG A 329       7.701 -80.556 -41.002  1.00 20.400          H  
ATOM   5255  HA  ARG A 329       8.331 -77.648 -40.994  1.00 19.390          H  
ATOM   5256 1HB  ARG A 329       6.511 -78.510 -39.617  1.00 27.550          H  
ATOM   5257 2HB  ARG A 329       7.587 -79.593 -38.808  1.00 27.550          H  
ATOM   5258 1HG  ARG A 329       8.690 -77.798 -37.687  1.00 27.550          H  
ATOM   5259 2HG  ARG A 329       7.825 -76.618 -38.705  1.00 27.550          H  
ATOM   5260 1HD  ARG A 329       6.834 -76.804 -36.475  1.00 27.550          H  
ATOM   5261 2HD  ARG A 329       5.715 -77.275 -37.768  1.00 27.550          H  
ATOM   5262  HE  ARG A 329       5.755 -79.470 -37.042  1.00 27.550          H  
ATOM   5263 1HH1 ARG A 329       8.182 -77.653 -35.081  1.00 27.550          H  
ATOM   5264 2HH1 ARG A 329       8.332 -78.984 -33.958  1.00 27.550          H  
ATOM   5265 1HH2 ARG A 329       6.031 -81.095 -35.536  1.00 27.550          H  
ATOM   5266 2HH2 ARG A 329       7.139 -80.903 -34.197  1.00 27.550          H  
ATOM   5267  N   LYS A 330      10.782 -77.895 -40.506  1.00 15.700          N  
ATOM   5268  CA  LYS A 330      12.204 -77.987 -40.158  1.00 15.830          C  
ATOM   5269  C   LYS A 330      12.576 -77.053 -39.009  1.00 14.990          C  
ATOM   5270  O   LYS A 330      12.192 -75.883 -39.012  1.00 14.240          O  
ATOM   5271  CB  LYS A 330      13.092 -77.717 -41.376  1.00 22.110          C  
ATOM   5272  CG  LYS A 330      14.602 -77.834 -41.087  1.00 22.110          C  
ATOM   5273  CD  LYS A 330      15.442 -77.720 -42.355  1.00 22.110          C  
ATOM   5274  CE  LYS A 330      16.941 -77.626 -42.032  1.00 22.110          C  
ATOM   5275  NZ  LYS A 330      17.490 -78.896 -41.454  1.00 22.110          N  
ATOM   5276  H   LYS A 330      10.451 -77.163 -41.142  1.00 18.840          H  
ATOM   5277  HA  LYS A 330      12.405 -79.005 -39.824  1.00 19.000          H  
ATOM   5278 1HB  LYS A 330      12.841 -78.421 -42.170  1.00 26.530          H  
ATOM   5279 2HB  LYS A 330      12.892 -76.714 -41.756  1.00 26.530          H  
ATOM   5280 1HG  LYS A 330      14.911 -77.038 -40.402  1.00 26.530          H  
ATOM   5281 2HG  LYS A 330      14.796 -78.790 -40.610  1.00 26.530          H  
ATOM   5282 1HD  LYS A 330      15.274 -78.602 -42.976  1.00 26.530          H  
ATOM   5283 2HD  LYS A 330      15.141 -76.847 -42.921  1.00 26.530          H  
ATOM   5284 1HE  LYS A 330      17.481 -77.392 -42.947  1.00 26.530          H  
ATOM   5285 2HE  LYS A 330      17.098 -76.823 -41.312  1.00 26.530          H  
ATOM   5286 1HZ  LYS A 330      18.475 -78.774 -41.263  1.00 26.530          H  
ATOM   5287 2HZ  LYS A 330      17.014 -79.120 -40.592  1.00 26.530          H  
ATOM   5288 3HZ  LYS A 330      17.367 -79.651 -42.114  1.00 26.530          H  
ATOM   5289  N   THR A 331      13.344 -77.563 -38.038  1.00 15.180          N  
ATOM   5290  CA  THR A 331      13.789 -76.762 -36.890  1.00 14.480          C  
ATOM   5291  C   THR A 331      15.206 -76.213 -37.081  1.00 14.370          C  
ATOM   5292  O   THR A 331      16.129 -76.935 -37.474  1.00 15.000          O  
ATOM   5293  CB  THR A 331      13.738 -77.570 -35.569  1.00 20.550          C  
ATOM   5294  OG1 THR A 331      12.398 -78.010 -35.336  1.00 20.550          O  
ATOM   5295  CG2 THR A 331      14.185 -76.713 -34.363  1.00 20.550          C  
ATOM   5296  H   THR A 331      13.604 -78.537 -38.079  1.00 18.220          H  
ATOM   5297  HA  THR A 331      13.113 -75.911 -36.779  1.00 17.380          H  
ATOM   5298  HB  THR A 331      14.388 -78.438 -35.651  1.00 24.660          H  
ATOM   5299  HG1 THR A 331      11.795 -77.213 -35.352  1.00 24.660          H  
ATOM   5300 1HG2 THR A 331      14.121 -77.309 -33.457  1.00 24.660          H  
ATOM   5301 2HG2 THR A 331      15.209 -76.369 -34.486  1.00 24.660          H  
ATOM   5302 3HG2 THR A 331      13.518 -75.847 -34.278  1.00 24.660          H  
ATOM   5303  N   PHE A 332      15.352 -74.928 -36.771  1.00 13.640          N  
ATOM   5304  CA  PHE A 332      16.579 -74.148 -36.847  1.00 13.530          C  
ATOM   5305  C   PHE A 332      16.910 -73.541 -35.475  1.00 13.170          C  
ATOM   5306  O   PHE A 332      16.010 -73.276 -34.665  1.00 12.690          O  
ATOM   5307  CB  PHE A 332      16.366 -72.998 -37.817  1.00 18.990          C  
ATOM   5308  CG  PHE A 332      15.992 -73.415 -39.208  1.00 18.990          C  
ATOM   5309  CD1 PHE A 332      14.669 -73.693 -39.508  1.00 18.990          C  
ATOM   5310  CD2 PHE A 332      16.929 -73.514 -40.219  1.00 18.990          C  
ATOM   5311  CE1 PHE A 332      14.301 -74.074 -40.747  1.00 18.990          C  
ATOM   5312  CE2 PHE A 332      16.543 -73.890 -41.489  1.00 18.990          C  
ATOM   5313  CZ  PHE A 332      15.224 -74.173 -41.742  1.00 18.990          C  
ATOM   5314  H   PHE A 332      14.502 -74.441 -36.495  1.00 16.370          H  
ATOM   5315  HA  PHE A 332      17.398 -74.790 -37.172  1.00 16.240          H  
ATOM   5316 1HB  PHE A 332      15.578 -72.400 -37.424  1.00 22.780          H  
ATOM   5317 2HB  PHE A 332      17.260 -72.379 -37.863  1.00 22.780          H  
ATOM   5318  HD1 PHE A 332      13.907 -73.618 -38.725  1.00 22.780          H  
ATOM   5319  HD2 PHE A 332      17.976 -73.290 -40.008  1.00 22.780          H  
ATOM   5320  HE1 PHE A 332      13.260 -74.300 -40.938  1.00 22.780          H  
ATOM   5321  HE2 PHE A 332      17.283 -73.965 -42.289  1.00 22.780          H  
ATOM   5322  HZ  PHE A 332      14.913 -74.476 -42.731  1.00 22.780          H  
ATOM   5323  N   GLU A 333      18.194 -73.260 -35.225  1.00 13.460          N  
ATOM   5324  CA  GLU A 333      18.575 -72.608 -33.968  1.00 13.220          C  
ATOM   5325  C   GLU A 333      19.665 -71.554 -34.167  1.00 13.130          C  
ATOM   5326  O   GLU A 333      20.675 -71.810 -34.827  1.00 13.610          O  
ATOM   5327  CB  GLU A 333      19.055 -73.666 -32.967  1.00 18.600          C  
ATOM   5328  CG  GLU A 333      19.424 -73.146 -31.574  1.00 18.600          C  
ATOM   5329  CD  GLU A 333      19.823 -74.257 -30.644  1.00 18.600          C  
ATOM   5330  OE1 GLU A 333      19.816 -75.386 -31.064  1.00 18.600          O  
ATOM   5331  OE2 GLU A 333      20.143 -73.982 -29.514  1.00 18.600          O  
ATOM   5332  H   GLU A 333      18.908 -73.497 -35.900  1.00 16.150          H  
ATOM   5333  HA  GLU A 333      17.700 -72.114 -33.559  1.00 15.860          H  
ATOM   5334 1HB  GLU A 333      18.272 -74.415 -32.838  1.00 22.320          H  
ATOM   5335 2HB  GLU A 333      19.929 -74.174 -33.371  1.00 22.320          H  
ATOM   5336 1HG  GLU A 333      20.253 -72.443 -31.654  1.00 22.320          H  
ATOM   5337 2HG  GLU A 333      18.567 -72.611 -31.160  1.00 22.320          H  
ATOM   5338  N   ILE A 334      19.457 -70.367 -33.579  1.00 12.620          N  
ATOM   5339  CA  ILE A 334      20.447 -69.283 -33.657  1.00 12.620          C  
ATOM   5340  C   ILE A 334      20.881 -68.829 -32.257  1.00 12.680          C  
ATOM   5341  O   ILE A 334      20.054 -68.408 -31.441  1.00 12.420          O  
ATOM   5342  CB  ILE A 334      19.902 -68.054 -34.419  1.00 17.670          C  
ATOM   5343  CG1 ILE A 334      19.455 -68.442 -35.856  1.00 17.670          C  
ATOM   5344  CG2 ILE A 334      21.054 -66.988 -34.498  1.00 17.670          C  
ATOM   5345  CD1 ILE A 334      18.650 -67.342 -36.585  1.00 17.670          C  
ATOM   5346  H   ILE A 334      18.576 -70.249 -33.061  1.00 15.140          H  
ATOM   5347  HA  ILE A 334      21.328 -69.654 -34.179  1.00 15.140          H  
ATOM   5348  HB  ILE A 334      19.039 -67.654 -33.901  1.00 21.200          H  
ATOM   5349 1HG1 ILE A 334      20.336 -68.682 -36.448  1.00 21.200          H  
ATOM   5350 2HG1 ILE A 334      18.825 -69.326 -35.801  1.00 21.200          H  
ATOM   5351 1HG2 ILE A 334      20.735 -66.108 -35.031  1.00 21.200          H  
ATOM   5352 2HG2 ILE A 334      21.368 -66.689 -33.499  1.00 21.200          H  
ATOM   5353 3HG2 ILE A 334      21.906 -67.419 -35.023  1.00 21.200          H  
ATOM   5354 1HD1 ILE A 334      18.368 -67.698 -37.579  1.00 21.200          H  
ATOM   5355 2HD1 ILE A 334      17.750 -67.118 -36.018  1.00 21.200          H  
ATOM   5356 3HD1 ILE A 334      19.238 -66.442 -36.699  1.00 21.200          H  
ATOM   5357  N   LYS A 335      22.183 -68.902 -31.976  1.00 13.110          N  
ATOM   5358  CA  LYS A 335      22.692 -68.590 -30.636  1.00 13.320          C  
ATOM   5359  C   LYS A 335      23.382 -67.237 -30.448  1.00 13.260          C  
ATOM   5360  O   LYS A 335      23.951 -66.671 -31.380  1.00 13.180          O  
ATOM   5361  CB  LYS A 335      23.665 -69.692 -30.217  1.00 18.560          C  
ATOM   5362  CG  LYS A 335      23.017 -71.056 -30.061  1.00 18.560          C  
ATOM   5363  CD  LYS A 335      24.004 -72.127 -29.653  1.00 18.560          C  
ATOM   5364  CE  LYS A 335      23.290 -73.464 -29.487  1.00 18.560          C  
ATOM   5365  NZ  LYS A 335      24.217 -74.556 -29.094  1.00 18.560          N  
ATOM   5366  H   LYS A 335      22.822 -69.216 -32.695  1.00 15.730          H  
ATOM   5367  HA  LYS A 335      21.849 -68.608 -29.948  1.00 15.980          H  
ATOM   5368 1HB  LYS A 335      24.467 -69.769 -30.947  1.00 22.280          H  
ATOM   5369 2HB  LYS A 335      24.115 -69.432 -29.262  1.00 22.280          H  
ATOM   5370 1HG  LYS A 335      22.272 -70.992 -29.282  1.00 22.280          H  
ATOM   5371 2HG  LYS A 335      22.524 -71.347 -30.987  1.00 22.280          H  
ATOM   5372 1HD  LYS A 335      24.777 -72.223 -30.414  1.00 22.280          H  
ATOM   5373 2HD  LYS A 335      24.471 -71.851 -28.708  1.00 22.280          H  
ATOM   5374 1HE  LYS A 335      22.521 -73.360 -28.723  1.00 22.280          H  
ATOM   5375 2HE  LYS A 335      22.811 -73.729 -30.431  1.00 22.280          H  
ATOM   5376 1HZ  LYS A 335      23.689 -75.415 -29.000  1.00 22.280          H  
ATOM   5377 2HZ  LYS A 335      24.925 -74.672 -29.804  1.00 22.280          H  
ATOM   5378 3HZ  LYS A 335      24.654 -74.330 -28.214  1.00 22.280          H  
ATOM   5379  N   GLU A 336      23.379 -66.796 -29.180  1.00 13.380          N  
ATOM   5380  CA  GLU A 336      24.056 -65.614 -28.628  1.00 13.520          C  
ATOM   5381  C   GLU A 336      23.811 -64.261 -29.298  1.00 13.420          C  
ATOM   5382  O   GLU A 336      24.767 -63.527 -29.569  1.00 13.610          O  
ATOM   5383  CB  GLU A 336      25.575 -65.854 -28.579  1.00 18.870          C  
ATOM   5384  CG  GLU A 336      26.006 -67.031 -27.699  1.00 18.870          C  
ATOM   5385  CD  GLU A 336      27.514 -67.159 -27.537  1.00 18.870          C  
ATOM   5386  OE1 GLU A 336      28.238 -66.444 -28.187  1.00 18.870          O  
ATOM   5387  OE2 GLU A 336      27.931 -67.976 -26.750  1.00 18.870          O  
ATOM   5388  H   GLU A 336      22.857 -67.351 -28.515  1.00 16.060          H  
ATOM   5389  HA  GLU A 336      23.707 -65.525 -27.606  1.00 16.220          H  
ATOM   5390 1HB  GLU A 336      25.952 -66.028 -29.588  1.00 22.650          H  
ATOM   5391 2HB  GLU A 336      26.071 -64.965 -28.192  1.00 22.650          H  
ATOM   5392 1HG  GLU A 336      25.555 -66.917 -26.717  1.00 22.650          H  
ATOM   5393 2HG  GLU A 336      25.623 -67.947 -28.136  1.00 22.650          H  
ATOM   5394  N   ILE A 337      22.557 -63.897 -29.546  1.00 13.210          N  
ATOM   5395  CA  ILE A 337      22.323 -62.596 -30.171  1.00 13.300          C  
ATOM   5396  C   ILE A 337      21.817 -61.562 -29.159  1.00 13.160          C  
ATOM   5397  O   ILE A 337      20.672 -61.633 -28.715  1.00 12.990          O  
ATOM   5398  CB  ILE A 337      21.320 -62.749 -31.340  1.00 18.580          C  
ATOM   5399  CG1 ILE A 337      21.818 -63.855 -32.349  1.00 18.580          C  
ATOM   5400  CG2 ILE A 337      21.049 -61.424 -32.060  1.00 18.580          C  
ATOM   5401  CD1 ILE A 337      23.174 -63.645 -32.984  1.00 18.580          C  
ATOM   5402  H   ILE A 337      21.782 -64.518 -29.280  1.00 15.850          H  
ATOM   5403  HA  ILE A 337      23.260 -62.223 -30.570  1.00 15.960          H  
ATOM   5404  HB  ILE A 337      20.383 -63.098 -30.928  1.00 22.300          H  
ATOM   5405 1HG1 ILE A 337      21.843 -64.810 -31.825  1.00 22.300          H  
ATOM   5406 2HG1 ILE A 337      21.105 -63.919 -33.155  1.00 22.300          H  
ATOM   5407 1HG2 ILE A 337      20.310 -61.579 -32.848  1.00 22.300          H  
ATOM   5408 2HG2 ILE A 337      20.656 -60.704 -31.347  1.00 22.300          H  
ATOM   5409 3HG2 ILE A 337      21.960 -61.034 -32.495  1.00 22.300          H  
ATOM   5410 1HD1 ILE A 337      23.378 -64.483 -33.651  1.00 22.300          H  
ATOM   5411 2HD1 ILE A 337      23.187 -62.722 -33.554  1.00 22.300          H  
ATOM   5412 3HD1 ILE A 337      23.949 -63.614 -32.222  1.00 22.300          H  
ATOM   5413  N   LYS A 338      22.671 -60.582 -28.804  1.00 13.370          N  
ATOM   5414  CA  LYS A 338      22.278 -59.580 -27.798  1.00 13.400          C  
ATOM   5415  C   LYS A 338      22.310 -58.127 -28.308  1.00 13.200          C  
ATOM   5416  O   LYS A 338      21.767 -57.230 -27.661  1.00 13.210          O  
ATOM   5417  CB  LYS A 338      23.141 -59.711 -26.533  1.00 18.750          C  
ATOM   5418  CG  LYS A 338      24.577 -59.317 -26.628  1.00 18.750          C  
ATOM   5419  CD  LYS A 338      25.337 -59.623 -25.339  1.00 18.750          C  
ATOM   5420  CE  LYS A 338      26.800 -59.171 -25.451  1.00 18.750          C  
ATOM   5421  NZ  LYS A 338      27.585 -59.471 -24.215  1.00 18.750          N  
ATOM   5422  H   LYS A 338      23.601 -60.579 -29.198  1.00 16.040          H  
ATOM   5423  HA  LYS A 338      21.249 -59.788 -27.501  1.00 16.080          H  
ATOM   5424 1HB  LYS A 338      22.684 -59.142 -25.725  1.00 22.500          H  
ATOM   5425 2HB  LYS A 338      23.155 -60.718 -26.245  1.00 22.500          H  
ATOM   5426 1HG  LYS A 338      25.060 -59.783 -27.486  1.00 22.500          H  
ATOM   5427 2HG  LYS A 338      24.602 -58.259 -26.727  1.00 22.500          H  
ATOM   5428 1HD  LYS A 338      24.860 -59.107 -24.505  1.00 22.500          H  
ATOM   5429 2HD  LYS A 338      25.306 -60.697 -25.145  1.00 22.500          H  
ATOM   5430 1HE  LYS A 338      27.262 -59.680 -26.295  1.00 22.500          H  
ATOM   5431 2HE  LYS A 338      26.825 -58.095 -25.633  1.00 22.500          H  
ATOM   5432 1HZ  LYS A 338      28.539 -59.156 -24.337  1.00 22.500          H  
ATOM   5433 2HZ  LYS A 338      27.175 -58.992 -23.425  1.00 22.500          H  
ATOM   5434 3HZ  LYS A 338      27.582 -60.466 -24.043  1.00 22.500          H  
ATOM   5435  N   THR A 339      22.962 -57.883 -29.450  1.00 13.140          N  
ATOM   5436  CA  THR A 339      23.115 -56.527 -29.989  1.00 13.070          C  
ATOM   5437  C   THR A 339      22.496 -56.406 -31.371  1.00 12.730          C  
ATOM   5438  O   THR A 339      22.797 -55.476 -32.122  1.00 12.700          O  
ATOM   5439  CB  THR A 339      24.593 -56.095 -30.087  1.00 18.330          C  
ATOM   5440  OG1 THR A 339      25.332 -57.004 -30.932  1.00 18.330          O  
ATOM   5441  CG2 THR A 339      25.226 -56.082 -28.718  1.00 18.330          C  
ATOM   5442  H   THR A 339      23.395 -58.639 -29.956  1.00 15.770          H  
ATOM   5443  HA  THR A 339      22.596 -55.830 -29.332  1.00 15.680          H  
ATOM   5444  HB  THR A 339      24.630 -55.108 -30.521  1.00 21.990          H  
ATOM   5445  HG1 THR A 339      26.225 -56.613 -31.122  1.00 21.990          H  
ATOM   5446 1HG2 THR A 339      26.261 -55.781 -28.780  1.00 21.990          H  
ATOM   5447 2HG2 THR A 339      24.689 -55.400 -28.063  1.00 21.990          H  
ATOM   5448 3HG2 THR A 339      25.186 -57.057 -28.334  1.00 21.990          H  
ATOM   5449  N   ASN A 340      21.656 -57.367 -31.724  1.00 12.640          N  
ATOM   5450  CA  ASN A 340      21.080 -57.392 -33.059  1.00 12.420          C  
ATOM   5451  C   ASN A 340      19.784 -58.204 -33.124  1.00 12.030          C  
ATOM   5452  O   ASN A 340      19.303 -58.737 -32.123  1.00 11.970          O  
ATOM   5453  CB  ASN A 340      22.134 -57.948 -34.022  1.00 17.480          C  
ATOM   5454  CG  ASN A 340      22.087 -57.372 -35.420  1.00 17.480          C  
ATOM   5455  OD1 ASN A 340      21.006 -57.068 -35.937  1.00 17.480          O  
ATOM   5456  ND2 ASN A 340      23.239 -57.215 -36.031  1.00 17.480          N  
ATOM   5457  H   ASN A 340      21.416 -58.057 -31.026  1.00 15.170          H  
ATOM   5458  HA  ASN A 340      20.835 -56.370 -33.350  1.00 14.900          H  
ATOM   5459 1HB  ASN A 340      23.130 -57.779 -33.612  1.00 20.970          H  
ATOM   5460 2HB  ASN A 340      21.998 -59.028 -34.098  1.00 20.970          H  
ATOM   5461 1HD2 ASN A 340      23.268 -56.836 -36.957  1.00 20.970          H  
ATOM   5462 2HD2 ASN A 340      24.089 -57.472 -35.570  1.00 20.970          H  
ATOM   5463  N   GLU A 341      19.217 -58.264 -34.317  1.00 11.930          N  
ATOM   5464  CA  GLU A 341      18.021 -59.031 -34.638  1.00 11.750          C  
ATOM   5465  C   GLU A 341      18.462 -60.408 -35.128  1.00 11.850          C  
ATOM   5466  O   GLU A 341      19.595 -60.560 -35.590  1.00 12.220          O  
ATOM   5467  CB  GLU A 341      17.201 -58.271 -35.694  1.00 16.520          C  
ATOM   5468  CG  GLU A 341      16.639 -56.920 -35.188  1.00 16.520          C  
ATOM   5469  CD  GLU A 341      15.920 -56.102 -36.263  1.00 16.520          C  
ATOM   5470  OE1 GLU A 341      16.184 -56.339 -37.422  1.00 16.520          O  
ATOM   5471  OE2 GLU A 341      15.129 -55.228 -35.918  1.00 16.520          O  
ATOM   5472  H   GLU A 341      19.668 -57.756 -35.070  1.00 14.320          H  
ATOM   5473  HA  GLU A 341      17.413 -59.158 -33.740  1.00 14.100          H  
ATOM   5474 1HB  GLU A 341      17.825 -58.078 -36.567  1.00 19.830          H  
ATOM   5475 2HB  GLU A 341      16.362 -58.891 -36.019  1.00 19.830          H  
ATOM   5476 1HG  GLU A 341      15.936 -57.127 -34.379  1.00 19.830          H  
ATOM   5477 2HG  GLU A 341      17.457 -56.332 -34.777  1.00 19.830          H  
ATOM   5478  N   TYR A 342      17.600 -61.411 -35.034  1.00 11.600          N  
ATOM   5479  CA  TYR A 342      18.015 -62.714 -35.572  1.00 11.850          C  
ATOM   5480  C   TYR A 342      17.635 -62.701 -37.021  1.00 11.620          C  
ATOM   5481  O   TYR A 342      16.640 -62.081 -37.377  1.00 11.330          O  
ATOM   5482  CB  TYR A 342      17.299 -63.909 -34.957  1.00 16.490          C  
ATOM   5483  CG  TYR A 342      17.495 -64.117 -33.550  1.00 16.490          C  
ATOM   5484  CD1 TYR A 342      16.641 -63.541 -32.669  1.00 16.490          C  
ATOM   5485  CD2 TYR A 342      18.491 -64.902 -33.124  1.00 16.490          C  
ATOM   5486  CE1 TYR A 342      16.815 -63.760 -31.369  1.00 16.490          C  
ATOM   5487  CE2 TYR A 342      18.673 -65.132 -31.805  1.00 16.490          C  
ATOM   5488  CZ  TYR A 342      17.834 -64.555 -30.926  1.00 16.490          C  
ATOM   5489  OH  TYR A 342      17.991 -64.754 -29.608  1.00 16.490          O  
ATOM   5490  H   TYR A 342      16.671 -61.233 -34.638  1.00 13.920          H  
ATOM   5491  HA  TYR A 342      19.096 -62.832 -35.489  1.00 14.220          H  
ATOM   5492 1HB  TYR A 342      16.287 -63.902 -35.162  1.00 19.790          H  
ATOM   5493 2HB  TYR A 342      17.678 -64.791 -35.455  1.00 19.790          H  
ATOM   5494  HD1 TYR A 342      15.825 -62.910 -33.009  1.00 19.790          H  
ATOM   5495  HD2 TYR A 342      19.130 -65.337 -33.836  1.00 19.790          H  
ATOM   5496  HE1 TYR A 342      16.164 -63.317 -30.690  1.00 19.790          H  
ATOM   5497  HE2 TYR A 342      19.487 -65.773 -31.453  1.00 19.790          H  
ATOM   5498  HH  TYR A 342      18.759 -65.338 -29.456  1.00 19.790          H  
ATOM   5499  N   VAL A 343      18.377 -63.371 -37.883  1.00 11.870          N  
ATOM   5500  CA  VAL A 343      17.937 -63.417 -39.268  1.00 11.770          C  
ATOM   5501  C   VAL A 343      17.751 -64.845 -39.734  1.00 12.060          C  
ATOM   5502  O   VAL A 343      18.656 -65.676 -39.628  1.00 12.660          O  
ATOM   5503  CB  VAL A 343      18.902 -62.645 -40.178  1.00 16.520          C  
ATOM   5504  CG1 VAL A 343      18.438 -62.736 -41.632  1.00 16.520          C  
ATOM   5505  CG2 VAL A 343      18.941 -61.174 -39.728  1.00 16.520          C  
ATOM   5506  H   VAL A 343      19.218 -63.852 -37.585  1.00 14.240          H  
ATOM   5507  HA  VAL A 343      16.965 -62.929 -39.345  1.00 14.120          H  
ATOM   5508  HB  VAL A 343      19.896 -63.083 -40.111  1.00 19.820          H  
ATOM   5509 1HG1 VAL A 343      19.136 -62.179 -42.251  1.00 19.820          H  
ATOM   5510 2HG1 VAL A 343      18.415 -63.775 -41.967  1.00 19.820          H  
ATOM   5511 3HG1 VAL A 343      17.442 -62.305 -41.726  1.00 19.820          H  
ATOM   5512 1HG2 VAL A 343      19.623 -60.616 -40.364  1.00 19.820          H  
ATOM   5513 2HG2 VAL A 343      17.948 -60.748 -39.803  1.00 19.820          H  
ATOM   5514 3HG2 VAL A 343      19.283 -61.106 -38.695  1.00 19.820          H  
ATOM   5515  N   ILE A 344      16.576 -65.096 -40.271  1.00 11.750          N  
ATOM   5516  CA  ILE A 344      16.182 -66.390 -40.772  1.00 12.140          C  
ATOM   5517  C   ILE A 344      16.499 -66.571 -42.232  1.00 12.650          C  
ATOM   5518  O   ILE A 344      15.812 -66.011 -43.087  1.00 12.470          O  
ATOM   5519  CB  ILE A 344      14.660 -66.492 -40.646  1.00 16.840          C  
ATOM   5520  CG1 ILE A 344      14.266 -66.372 -39.182  1.00 16.840          C  
ATOM   5521  CG2 ILE A 344      14.143 -67.800 -41.304  1.00 16.840          C  
ATOM   5522  CD1 ILE A 344      12.835 -66.057 -38.998  1.00 16.840          C  
ATOM   5523  H   ILE A 344      15.899 -64.329 -40.290  1.00 14.100          H  
ATOM   5524  HA  ILE A 344      16.682 -67.163 -40.193  1.00 14.570          H  
ATOM   5525  HB  ILE A 344      14.207 -65.645 -41.158  1.00 20.210          H  
ATOM   5526 1HG1 ILE A 344      14.474 -67.319 -38.691  1.00 20.210          H  
ATOM   5527 2HG1 ILE A 344      14.848 -65.597 -38.694  1.00 20.210          H  
ATOM   5528 1HG2 ILE A 344      13.082 -67.839 -41.231  1.00 20.210          H  
ATOM   5529 2HG2 ILE A 344      14.398 -67.849 -42.354  1.00 20.210          H  
ATOM   5530 3HG2 ILE A 344      14.584 -68.650 -40.798  1.00 20.210          H  
ATOM   5531 1HD1 ILE A 344      12.626 -66.011 -37.939  1.00 20.210          H  
ATOM   5532 2HD1 ILE A 344      12.634 -65.088 -39.465  1.00 20.210          H  
ATOM   5533 3HD1 ILE A 344      12.213 -66.785 -39.443  1.00 20.210          H  
ATOM   5534  N   LYS A 345      17.473 -67.407 -42.547  1.00 13.370          N  
ATOM   5535  CA  LYS A 345      17.801 -67.595 -43.950  1.00 13.960          C  
ATOM   5536  C   LYS A 345      16.887 -68.669 -44.494  1.00 14.220          C  
ATOM   5537  O   LYS A 345      17.222 -69.854 -44.458  1.00 14.530          O  
ATOM   5538  CB  LYS A 345      19.265 -67.985 -44.149  1.00 19.310          C  
ATOM   5539  CG  LYS A 345      19.676 -68.061 -45.626  1.00 19.310          C  
ATOM   5540  CD  LYS A 345      21.156 -68.402 -45.798  1.00 19.310          C  
ATOM   5541  CE  LYS A 345      21.544 -68.409 -47.274  1.00 19.310          C  
ATOM   5542  NZ  LYS A 345      22.974 -68.761 -47.485  1.00 19.310          N  
ATOM   5543  H   LYS A 345      18.004 -67.867 -41.817  1.00 16.040          H  
ATOM   5544  HA  LYS A 345      17.608 -66.676 -44.500  1.00 16.750          H  
ATOM   5545 1HB  LYS A 345      19.904 -67.252 -43.656  1.00 23.170          H  
ATOM   5546 2HB  LYS A 345      19.456 -68.954 -43.691  1.00 23.170          H  
ATOM   5547 1HG  LYS A 345      19.077 -68.818 -46.138  1.00 23.170          H  
ATOM   5548 2HG  LYS A 345      19.480 -67.096 -46.097  1.00 23.170          H  
ATOM   5549 1HD  LYS A 345      21.764 -67.665 -45.271  1.00 23.170          H  
ATOM   5550 2HD  LYS A 345      21.355 -69.386 -45.371  1.00 23.170          H  
ATOM   5551 1HE  LYS A 345      20.919 -69.127 -47.803  1.00 23.170          H  
ATOM   5552 2HE  LYS A 345      21.367 -67.417 -47.686  1.00 23.170          H  
ATOM   5553 1HZ  LYS A 345      23.175 -68.745 -48.478  1.00 23.170          H  
ATOM   5554 2HZ  LYS A 345      23.562 -68.089 -47.014  1.00 23.170          H  
ATOM   5555 3HZ  LYS A 345      23.155 -69.683 -47.121  1.00 23.170          H  
ATOM   5556  N   THR A 346      15.714 -68.265 -44.949  1.00 14.170          N  
ATOM   5557  CA  THR A 346      14.725 -69.229 -45.386  1.00 14.510          C  
ATOM   5558  C   THR A 346      15.386 -70.045 -46.496  1.00 15.410          C  
ATOM   5559  O   THR A 346      15.833 -69.439 -47.470  1.00 15.670          O  
ATOM   5560  CB  THR A 346      13.447 -68.537 -45.911  1.00 20.180          C  
ATOM   5561  OG1 THR A 346      12.901 -67.702 -44.899  1.00 20.180          O  
ATOM   5562  CG2 THR A 346      12.428 -69.557 -46.287  1.00 20.180          C  
ATOM   5563  H   THR A 346      15.504 -67.258 -44.963  1.00 17.000          H  
ATOM   5564  HA  THR A 346      14.439 -69.826 -44.539  1.00 17.410          H  
ATOM   5565  HB  THR A 346      13.681 -67.934 -46.781  1.00 24.210          H  
ATOM   5566  HG1 THR A 346      13.473 -66.916 -44.820  1.00 24.210          H  
ATOM   5567 1HG2 THR A 346      11.549 -69.065 -46.642  1.00 24.210          H  
ATOM   5568 2HG2 THR A 346      12.840 -70.184 -47.073  1.00 24.210          H  
ATOM   5569 3HG2 THR A 346      12.167 -70.157 -45.445  1.00 24.210          H  
ATOM   5570  N   PRO A 347      15.367 -71.398 -46.462  1.00 15.960          N  
ATOM   5571  CA  PRO A 347      15.977 -72.312 -47.421  1.00 16.880          C  
ATOM   5572  C   PRO A 347      15.439 -72.149 -48.820  1.00 17.270          C  
ATOM   5573  O   PRO A 347      14.334 -71.659 -49.004  1.00 16.880          O  
ATOM   5574  CB  PRO A 347      15.557 -73.693 -46.896  1.00 25.320          C  
ATOM   5575  CG  PRO A 347      15.317 -73.498 -45.442  1.00 25.320          C  
ATOM   5576  CD  PRO A 347      14.778 -72.105 -45.304  1.00 25.320          C  
ATOM   5577  HA  PRO A 347      17.067 -72.192 -47.404  1.00 20.260          H  
ATOM   5578 1HB  PRO A 347      14.663 -74.040 -47.444  1.00 30.380          H  
ATOM   5579 2HB  PRO A 347      16.352 -74.425 -47.102  1.00 30.380          H  
ATOM   5580 1HG  PRO A 347      14.612 -74.259 -45.078  1.00 30.380          H  
ATOM   5581 2HG  PRO A 347      16.255 -73.638 -44.884  1.00 30.380          H  
ATOM   5582 1HD  PRO A 347      13.685 -72.101 -45.351  1.00 30.380          H  
ATOM   5583 2HD  PRO A 347      15.190 -71.740 -44.355  1.00 30.380          H  
ATOM   5584  N   VAL A 348      16.239 -72.560 -49.800  1.00 18.110          N  
ATOM   5585  CA  VAL A 348      15.816 -72.510 -51.191  1.00 18.640          C  
ATOM   5586  C   VAL A 348      14.599 -73.373 -51.425  1.00 18.740          C  
ATOM   5587  O   VAL A 348      14.566 -74.538 -51.025  1.00 18.930          O  
ATOM   5588  CB  VAL A 348      16.953 -72.972 -52.135  1.00 25.880          C  
ATOM   5589  CG1 VAL A 348      16.438 -73.106 -53.556  1.00 25.880          C  
ATOM   5590  CG2 VAL A 348      18.066 -71.932 -52.139  1.00 25.880          C  
ATOM   5591  H   VAL A 348      17.145 -72.940 -49.571  1.00 21.730          H  
ATOM   5592  HA  VAL A 348      15.559 -71.484 -51.424  1.00 22.370          H  
ATOM   5593  HB  VAL A 348      17.336 -73.933 -51.806  1.00 31.060          H  
ATOM   5594 1HG1 VAL A 348      17.249 -73.404 -54.216  1.00 31.060          H  
ATOM   5595 2HG1 VAL A 348      15.644 -73.849 -53.622  1.00 31.060          H  
ATOM   5596 3HG1 VAL A 348      16.057 -72.152 -53.853  1.00 31.060          H  
ATOM   5597 1HG2 VAL A 348      18.864 -72.253 -52.805  1.00 31.060          H  
ATOM   5598 2HG2 VAL A 348      17.664 -70.987 -52.502  1.00 31.060          H  
ATOM   5599 3HG2 VAL A 348      18.462 -71.805 -51.135  1.00 31.060          H  
ATOM   5600  N   PHE A 349      13.597 -72.791 -52.071  1.00 18.680          N  
ATOM   5601  CA  PHE A 349      12.378 -73.541 -52.334  1.00 18.880          C  
ATOM   5602  C   PHE A 349      12.512 -74.273 -53.656  1.00 19.720          C  
ATOM   5603  O   PHE A 349      12.930 -73.694 -54.666  1.00 19.810          O  
ATOM   5604  CB  PHE A 349      11.155 -72.622 -52.393  1.00 26.350          C  
ATOM   5605  CG  PHE A 349      10.799 -71.914 -51.091  1.00 26.350          C  
ATOM   5606  CD1 PHE A 349      11.352 -72.253 -49.858  1.00 26.350          C  
ATOM   5607  CD2 PHE A 349       9.892 -70.887 -51.121  1.00 26.350          C  
ATOM   5608  CE1 PHE A 349      11.001 -71.572 -48.735  1.00 26.350          C  
ATOM   5609  CE2 PHE A 349       9.547 -70.196 -50.002  1.00 26.350          C  
ATOM   5610  CZ  PHE A 349      10.104 -70.536 -48.804  1.00 26.350          C  
ATOM   5611  H   PHE A 349      13.725 -71.814 -52.360  1.00 22.420          H  
ATOM   5612  HA  PHE A 349      12.237 -74.289 -51.556  1.00 22.660          H  
ATOM   5613 1HB  PHE A 349      11.324 -71.865 -53.151  1.00 31.620          H  
ATOM   5614 2HB  PHE A 349      10.279 -73.204 -52.705  1.00 31.620          H  
ATOM   5615  HD1 PHE A 349      12.079 -73.055 -49.766  1.00 31.620          H  
ATOM   5616  HD2 PHE A 349       9.447 -70.645 -52.047  1.00 31.620          H  
ATOM   5617  HE1 PHE A 349      11.449 -71.858 -47.786  1.00 31.620          H  
ATOM   5618  HE2 PHE A 349       8.821 -69.391 -50.059  1.00 31.620          H  
ATOM   5619  HZ  PHE A 349       9.830 -69.998 -47.909  1.00 31.620          H  
ATOM   5620  N   THR A 350      12.117 -75.546 -53.650  1.00 20.380          N  
ATOM   5621  CA  THR A 350      12.129 -76.404 -54.833  1.00 21.280          C  
ATOM   5622  C   THR A 350      10.716 -76.877 -55.179  1.00 21.300          C  
ATOM   5623  O   THR A 350      10.481 -77.532 -56.196  1.00 22.020          O  
ATOM   5624  CB  THR A 350      13.032 -77.617 -54.587  1.00 29.430          C  
ATOM   5625  OG1 THR A 350      12.503 -78.383 -53.487  1.00 29.430          O  
ATOM   5626  CG2 THR A 350      14.445 -77.125 -54.226  1.00 29.430          C  
ATOM   5627  H   THR A 350      11.841 -75.960 -52.768  1.00 24.460          H  
ATOM   5628  HA  THR A 350      12.517 -75.836 -55.679  1.00 25.540          H  
ATOM   5629  HB  THR A 350      13.067 -78.239 -55.481  1.00 35.320          H  
ATOM   5630  HG1 THR A 350      12.956 -79.235 -53.445  1.00 35.320          H  
ATOM   5631 1HG2 THR A 350      15.091 -77.981 -54.045  1.00 35.320          H  
ATOM   5632 2HG2 THR A 350      14.843 -76.535 -55.051  1.00 35.320          H  
ATOM   5633 3HG2 THR A 350      14.411 -76.509 -53.327  1.00 35.320          H  
ATOM   5634  N   THR A 351       9.795 -76.554 -54.282  1.00 20.560          N  
ATOM   5635  CA  THR A 351       8.378 -76.901 -54.326  1.00 20.470          C  
ATOM   5636  C   THR A 351       7.596 -75.600 -54.194  1.00 19.750          C  
ATOM   5637  O   THR A 351       7.948 -74.747 -53.378  1.00 19.040          O  
ATOM   5638  CB  THR A 351       8.011 -77.914 -53.212  1.00 28.690          C  
ATOM   5639  OG1 THR A 351       8.767 -79.119 -53.402  1.00 28.690          O  
ATOM   5640  CG2 THR A 351       6.517 -78.249 -53.218  1.00 28.690          C  
ATOM   5641  H   THR A 351      10.122 -75.998 -53.513  1.00 24.670          H  
ATOM   5642  HA  THR A 351       8.146 -77.347 -55.293  1.00 24.560          H  
ATOM   5643  HB  THR A 351       8.269 -77.497 -52.249  1.00 34.430          H  
ATOM   5644  HG1 THR A 351       9.708 -78.906 -53.375  1.00 34.430          H  
ATOM   5645 1HG2 THR A 351       6.307 -78.963 -52.420  1.00 34.430          H  
ATOM   5646 2HG2 THR A 351       5.929 -77.351 -53.047  1.00 34.430          H  
ATOM   5647 3HG2 THR A 351       6.245 -78.685 -54.175  1.00 34.430          H  
ATOM   5648  N   GLY A 352       6.547 -75.426 -54.990  1.00 19.970          N  
ATOM   5649  CA  GLY A 352       5.780 -74.183 -54.923  1.00 19.390          C  
ATOM   5650  C   GLY A 352       4.815 -74.164 -53.747  1.00 19.070          C  
ATOM   5651  O   GLY A 352       4.825 -75.065 -52.912  1.00 19.290          O  
ATOM   5652  H   GLY A 352       6.287 -76.152 -55.643  1.00 23.960          H  
ATOM   5653 1HA  GLY A 352       6.458 -73.339 -54.841  1.00 23.270          H  
ATOM   5654 2HA  GLY A 352       5.226 -74.051 -55.851  1.00 23.270          H  
ATOM   5655  N   GLY A 353       3.964 -73.143 -53.699  1.00 18.630          N  
ATOM   5656  CA  GLY A 353       3.026 -72.958 -52.595  1.00 18.350          C  
ATOM   5657  C   GLY A 353       3.633 -72.057 -51.541  1.00 17.470          C  
ATOM   5658  O   GLY A 353       4.798 -71.672 -51.663  1.00 17.060          O  
ATOM   5659  H   GLY A 353       3.994 -72.445 -54.428  1.00 22.360          H  
ATOM   5660 1HA  GLY A 353       2.096 -72.526 -52.964  1.00 22.020          H  
ATOM   5661 2HA  GLY A 353       2.788 -73.909 -52.144  1.00 22.020          H  
ATOM   5662  N   ASP A 354       2.823 -71.692 -50.546  1.00 17.240          N  
ATOM   5663  CA  ASP A 354       3.231 -70.829 -49.440  1.00 16.470          C  
ATOM   5664  C   ASP A 354       4.090 -71.578 -48.429  1.00 16.010          C  
ATOM   5665  O   ASP A 354       3.902 -72.788 -48.236  1.00 16.370          O  
ATOM   5666  CB  ASP A 354       2.000 -70.290 -48.700  1.00 23.370          C  
ATOM   5667  CG  ASP A 354       1.152 -69.265 -49.480  1.00 23.370          C  
ATOM   5668  OD1 ASP A 354       1.609 -68.718 -50.446  1.00 23.370          O  
ATOM   5669  OD2 ASP A 354       0.039 -69.031 -49.070  1.00 23.370          O  
ATOM   5670  H   ASP A 354       1.877 -72.047 -50.546  1.00 20.690          H  
ATOM   5671  HA  ASP A 354       3.794 -69.996 -49.824  1.00 19.760          H  
ATOM   5672 1HB  ASP A 354       1.356 -71.128 -48.438  1.00 28.040          H  
ATOM   5673 2HB  ASP A 354       2.325 -69.828 -47.764  1.00 28.040          H  
ATOM   5674  N   TYR A 355       4.997 -70.858 -47.759  1.00 15.250          N  
ATOM   5675  CA  TYR A 355       5.742 -71.405 -46.632  1.00 14.750          C  
ATOM   5676  C   TYR A 355       5.573 -70.492 -45.428  1.00 13.940          C  
ATOM   5677  O   TYR A 355       5.557 -69.263 -45.560  1.00 13.650          O  
ATOM   5678  CB  TYR A 355       7.211 -71.557 -46.991  1.00 20.850          C  
ATOM   5679  CG  TYR A 355       7.481 -72.612 -48.030  1.00 20.850          C  
ATOM   5680  CD1 TYR A 355       7.221 -72.377 -49.375  1.00 20.850          C  
ATOM   5681  CD2 TYR A 355       8.033 -73.808 -47.639  1.00 20.850          C  
ATOM   5682  CE1 TYR A 355       7.498 -73.330 -50.305  1.00 20.850          C  
ATOM   5683  CE2 TYR A 355       8.315 -74.759 -48.578  1.00 20.850          C  
ATOM   5684  CZ  TYR A 355       8.049 -74.518 -49.904  1.00 20.850          C  
ATOM   5685  OH  TYR A 355       8.337 -75.462 -50.826  1.00 20.850          O  
ATOM   5686  H   TYR A 355       5.209 -69.895 -48.032  1.00 18.300          H  
ATOM   5687  HA  TYR A 355       5.334 -72.383 -46.370  1.00 17.700          H  
ATOM   5688 1HB  TYR A 355       7.576 -70.604 -47.369  1.00 25.020          H  
ATOM   5689 2HB  TYR A 355       7.784 -71.799 -46.095  1.00 25.020          H  
ATOM   5690  HD1 TYR A 355       6.794 -71.429 -49.700  1.00 25.020          H  
ATOM   5691  HD2 TYR A 355       8.248 -73.998 -46.587  1.00 25.020          H  
ATOM   5692  HE1 TYR A 355       7.289 -73.141 -51.362  1.00 25.020          H  
ATOM   5693  HE2 TYR A 355       8.753 -75.711 -48.279  1.00 25.020          H  
ATOM   5694  HH  TYR A 355       8.082 -75.128 -51.711  1.00 25.020          H  
ATOM   5695  N   ILE A 356       5.485 -71.081 -44.243  1.00 13.670          N  
ATOM   5696  CA  ILE A 356       5.334 -70.282 -43.031  1.00 12.980          C  
ATOM   5697  C   ILE A 356       6.505 -70.337 -42.072  1.00 12.530          C  
ATOM   5698  O   ILE A 356       6.972 -71.404 -41.656  1.00 12.800          O  
ATOM   5699  CB  ILE A 356       4.036 -70.639 -42.267  1.00 18.450          C  
ATOM   5700  CG1 ILE A 356       2.822 -70.329 -43.167  1.00 18.450          C  
ATOM   5701  CG2 ILE A 356       3.963 -69.850 -40.918  1.00 18.450          C  
ATOM   5702  CD1 ILE A 356       1.500 -70.854 -42.644  1.00 18.450          C  
ATOM   5703  H   ILE A 356       5.507 -72.106 -44.203  1.00 16.400          H  
ATOM   5704  HA  ILE A 356       5.233 -69.240 -43.331  1.00 15.580          H  
ATOM   5705  HB  ILE A 356       4.021 -71.700 -42.062  1.00 22.140          H  
ATOM   5706 1HG1 ILE A 356       2.745 -69.247 -43.292  1.00 22.140          H  
ATOM   5707 2HG1 ILE A 356       2.995 -70.770 -44.138  1.00 22.140          H  
ATOM   5708 1HG2 ILE A 356       3.061 -70.095 -40.374  1.00 22.140          H  
ATOM   5709 2HG2 ILE A 356       4.807 -70.093 -40.279  1.00 22.140          H  
ATOM   5710 3HG2 ILE A 356       3.973 -68.779 -41.131  1.00 22.140          H  
ATOM   5711 1HD1 ILE A 356       0.708 -70.597 -43.349  1.00 22.140          H  
ATOM   5712 2HD1 ILE A 356       1.555 -71.937 -42.538  1.00 22.140          H  
ATOM   5713 3HD1 ILE A 356       1.266 -70.413 -41.682  1.00 22.140          H  
ATOM   5714  N   LEU A 357       6.956 -69.144 -41.709  1.00 11.950          N  
ATOM   5715  CA  LEU A 357       8.034 -68.956 -40.764  1.00 11.580          C  
ATOM   5716  C   LEU A 357       7.387 -68.770 -39.404  1.00 11.150          C  
ATOM   5717  O   LEU A 357       6.583 -67.846 -39.233  1.00 10.890          O  
ATOM   5718  CB  LEU A 357       8.816 -67.668 -41.059  1.00 16.360          C  
ATOM   5719  CG  LEU A 357       9.375 -67.418 -42.450  1.00 16.360          C  
ATOM   5720  CD1 LEU A 357      10.234 -66.134 -42.356  1.00 16.360          C  
ATOM   5721  CD2 LEU A 357      10.146 -68.622 -43.040  1.00 16.360          C  
ATOM   5722  H   LEU A 357       6.508 -68.321 -42.121  1.00 14.340          H  
ATOM   5723  HA  LEU A 357       8.683 -69.832 -40.741  1.00 13.900          H  
ATOM   5724 1HB  LEU A 357       8.101 -66.872 -40.926  1.00 19.630          H  
ATOM   5725 2HB  LEU A 357       9.586 -67.522 -40.329  1.00 19.630          H  
ATOM   5726  HG  LEU A 357       8.541 -67.218 -43.093  1.00 19.630          H  
ATOM   5727 1HD1 LEU A 357      10.627 -65.876 -43.321  1.00 19.630          H  
ATOM   5728 2HD1 LEU A 357       9.635 -65.313 -41.979  1.00 19.630          H  
ATOM   5729 3HD1 LEU A 357      11.070 -66.309 -41.680  1.00 19.630          H  
ATOM   5730 1HD2 LEU A 357      10.487 -68.400 -44.028  1.00 19.630          H  
ATOM   5731 2HD2 LEU A 357      10.992 -68.849 -42.469  1.00 19.630          H  
ATOM   5732 3HD2 LEU A 357       9.488 -69.486 -43.085  1.00 19.630          H  
ATOM   5733  N   SER A 358       7.731 -69.605 -38.425  1.00 11.210          N  
ATOM   5734  CA  SER A 358       7.113 -69.478 -37.105  1.00 10.930          C  
ATOM   5735  C   SER A 358       8.100 -69.701 -35.955  1.00 10.650          C  
ATOM   5736  O   SER A 358       8.805 -70.714 -35.891  1.00 10.910          O  
ATOM   5737  CB  SER A 358       5.973 -70.457 -36.985  1.00 15.410          C  
ATOM   5738  OG  SER A 358       5.374 -70.352 -35.730  1.00 15.410          O  
ATOM   5739  H   SER A 358       8.372 -70.385 -38.611  1.00 13.450          H  
ATOM   5740  HA  SER A 358       6.709 -68.469 -37.008  1.00 13.120          H  
ATOM   5741 1HB  SER A 358       5.237 -70.263 -37.761  1.00 18.500          H  
ATOM   5742 2HB  SER A 358       6.351 -71.467 -37.132  1.00 18.500          H  
ATOM   5743  HG  SER A 358       4.841 -69.511 -35.772  1.00 18.500          H  
ATOM   5744  N   LEU A 359       8.162 -68.723 -35.057  1.00 10.230          N  
ATOM   5745  CA  LEU A 359       9.072 -68.741 -33.917  1.00 10.030          C  
ATOM   5746  C   LEU A 359       8.522 -69.713 -32.885  1.00 10.300          C  
ATOM   5747  O   LEU A 359       7.313 -69.764 -32.672  1.00 10.410          O  
ATOM   5748  CB  LEU A 359       9.137 -67.324 -33.372  1.00 14.120          C  
ATOM   5749  CG  LEU A 359       9.635 -66.241 -34.324  1.00 14.120          C  
ATOM   5750  CD1 LEU A 359       9.336 -64.946 -33.743  1.00 14.120          C  
ATOM   5751  CD2 LEU A 359      11.116 -66.284 -34.482  1.00 14.120          C  
ATOM   5752  H   LEU A 359       7.534 -67.934 -35.171  1.00 12.280          H  
ATOM   5753  HA  LEU A 359      10.049 -69.090 -34.209  1.00 12.040          H  
ATOM   5754 1HB  LEU A 359       8.169 -67.037 -32.958  1.00 16.950          H  
ATOM   5755 2HB  LEU A 359       9.865 -67.342 -32.605  1.00 16.950          H  
ATOM   5756  HG  LEU A 359       9.144 -66.355 -35.284  1.00 16.950          H  
ATOM   5757 1HD1 LEU A 359       9.681 -64.179 -34.408  1.00 16.950          H  
ATOM   5758 2HD1 LEU A 359       8.261 -64.862 -33.605  1.00 16.950          H  
ATOM   5759 3HD1 LEU A 359       9.835 -64.846 -32.782  1.00 16.950          H  
ATOM   5760 1HD2 LEU A 359      11.437 -65.498 -35.140  1.00 16.950          H  
ATOM   5761 2HD2 LEU A 359      11.553 -66.120 -33.520  1.00 16.950          H  
ATOM   5762 3HD2 LEU A 359      11.444 -67.207 -34.869  1.00 16.950          H  
ATOM   5763  N   VAL A 360       9.387 -70.467 -32.209  1.00 10.520          N  
ATOM   5764  CA  VAL A 360       8.897 -71.444 -31.252  1.00 10.880          C  
ATOM   5765  C   VAL A 360       9.099 -71.016 -29.814  1.00 10.740          C  
ATOM   5766  O   VAL A 360       8.150 -71.035 -29.018  1.00 10.630          O  
ATOM   5767  CB  VAL A 360       9.633 -72.778 -31.491  1.00 15.090          C  
ATOM   5768  CG1 VAL A 360       9.204 -73.837 -30.482  1.00 15.090          C  
ATOM   5769  CG2 VAL A 360       9.387 -73.238 -32.933  1.00 15.090          C  
ATOM   5770  H   VAL A 360      10.397 -70.412 -32.359  1.00 12.620          H  
ATOM   5771  HA  VAL A 360       7.829 -71.589 -31.422  1.00 13.060          H  
ATOM   5772  HB  VAL A 360      10.683 -72.619 -31.347  1.00 18.110          H  
ATOM   5773 1HG1 VAL A 360       9.757 -74.757 -30.673  1.00 18.110          H  
ATOM   5774 2HG1 VAL A 360       9.410 -73.507 -29.467  1.00 18.110          H  
ATOM   5775 3HG1 VAL A 360       8.137 -74.025 -30.591  1.00 18.110          H  
ATOM   5776 1HG2 VAL A 360       9.929 -74.168 -33.124  1.00 18.110          H  
ATOM   5777 2HG2 VAL A 360       8.322 -73.404 -33.086  1.00 18.110          H  
ATOM   5778 3HG2 VAL A 360       9.728 -72.483 -33.632  1.00 18.110          H  
ATOM   5779  N   SER A 361      10.352 -70.722 -29.477  1.00 10.890          N  
ATOM   5780  CA  SER A 361      10.732 -70.381 -28.111  1.00 10.940          C  
ATOM   5781  C   SER A 361      12.069 -69.661 -28.056  1.00 11.190          C  
ATOM   5782  O   SER A 361      12.860 -69.688 -29.008  1.00 11.480          O  
ATOM   5783  CB  SER A 361      10.789 -71.634 -27.246  1.00 15.300          C  
ATOM   5784  OG  SER A 361      11.824 -72.489 -27.632  1.00 15.300          O  
ATOM   5785  H   SER A 361      11.061 -70.728 -30.210  1.00 13.070          H  
ATOM   5786  HA  SER A 361       9.980 -69.727 -27.689  1.00 13.130          H  
ATOM   5787 1HB  SER A 361      10.928 -71.342 -26.207  1.00 18.360          H  
ATOM   5788 2HB  SER A 361       9.842 -72.160 -27.307  1.00 18.360          H  
ATOM   5789  HG  SER A 361      11.746 -73.266 -27.074  1.00 18.360          H  
ATOM   5790  N   ILE A 362      12.325 -68.995 -26.938  1.00 11.240          N  
ATOM   5791  CA  ILE A 362      13.619 -68.356 -26.730  1.00 11.650          C  
ATOM   5792  C   ILE A 362      14.217 -68.730 -25.380  1.00 12.170          C  
ATOM   5793  O   ILE A 362      13.491 -69.019 -24.422  1.00 12.280          O  
ATOM   5794  CB  ILE A 362      13.486 -66.815 -26.869  1.00 16.150          C  
ATOM   5795  CG1 ILE A 362      12.494 -66.264 -25.803  1.00 16.150          C  
ATOM   5796  CG2 ILE A 362      13.034 -66.475 -28.259  1.00 16.150          C  
ATOM   5797  CD1 ILE A 362      12.388 -64.759 -25.735  1.00 16.150          C  
ATOM   5798  H   ILE A 362      11.606 -68.977 -26.208  1.00 13.490          H  
ATOM   5799  HA  ILE A 362      14.301 -68.706 -27.500  1.00 13.980          H  
ATOM   5800  HB  ILE A 362      14.454 -66.355 -26.690  1.00 19.380          H  
ATOM   5801 1HG1 ILE A 362      11.497 -66.674 -25.995  1.00 19.380          H  
ATOM   5802 2HG1 ILE A 362      12.822 -66.598 -24.822  1.00 19.380          H  
ATOM   5803 1HG2 ILE A 362      12.940 -65.421 -28.397  1.00 19.380          H  
ATOM   5804 2HG2 ILE A 362      13.756 -66.867 -28.968  1.00 19.380          H  
ATOM   5805 3HG2 ILE A 362      12.095 -66.934 -28.411  1.00 19.380          H  
ATOM   5806 1HD1 ILE A 362      11.693 -64.521 -24.953  1.00 19.380          H  
ATOM   5807 2HD1 ILE A 362      13.351 -64.328 -25.509  1.00 19.380          H  
ATOM   5808 3HD1 ILE A 362      12.028 -64.350 -26.670  1.00 19.380          H  
ATOM   5809  N   LYS A 363      15.543 -68.662 -25.286  1.00 12.610          N  
ATOM   5810  CA  LYS A 363      16.214 -68.911 -24.017  1.00 13.160          C  
ATOM   5811  C   LYS A 363      17.084 -67.743 -23.609  1.00 13.450          C  
ATOM   5812  O   LYS A 363      17.852 -67.218 -24.421  1.00 13.650          O  
ATOM   5813  CB  LYS A 363      17.055 -70.180 -24.074  1.00 18.200          C  
ATOM   5814  CG  LYS A 363      16.265 -71.449 -24.262  1.00 18.200          C  
ATOM   5815  CD  LYS A 363      17.174 -72.662 -24.260  1.00 18.200          C  
ATOM   5816  CE  LYS A 363      16.391 -73.949 -24.482  1.00 18.200          C  
ATOM   5817  NZ  LYS A 363      17.287 -75.145 -24.517  1.00 18.200          N  
ATOM   5818  H   LYS A 363      16.074 -68.457 -26.135  1.00 15.130          H  
ATOM   5819  HA  LYS A 363      15.457 -69.037 -23.267  1.00 15.790          H  
ATOM   5820 1HB  LYS A 363      17.772 -70.104 -24.875  1.00 21.840          H  
ATOM   5821 2HB  LYS A 363      17.610 -70.272 -23.144  1.00 21.840          H  
ATOM   5822 1HG  LYS A 363      15.565 -71.528 -23.441  1.00 21.840          H  
ATOM   5823 2HG  LYS A 363      15.703 -71.406 -25.194  1.00 21.840          H  
ATOM   5824 1HD  LYS A 363      17.929 -72.558 -25.043  1.00 21.840          H  
ATOM   5825 2HD  LYS A 363      17.678 -72.723 -23.293  1.00 21.840          H  
ATOM   5826 1HE  LYS A 363      15.671 -74.072 -23.676  1.00 21.840          H  
ATOM   5827 2HE  LYS A 363      15.853 -73.881 -25.429  1.00 21.840          H  
ATOM   5828 1HZ  LYS A 363      16.736 -75.980 -24.665  1.00 21.840          H  
ATOM   5829 2HZ  LYS A 363      17.956 -75.047 -25.272  1.00 21.840          H  
ATOM   5830 3HZ  LYS A 363      17.780 -75.219 -23.636  1.00 21.840          H  
ATOM   5831  N   ASP A 364      16.996 -67.353 -22.337  1.00 13.600          N  
ATOM   5832  CA  ASP A 364      17.773 -66.213 -21.847  1.00 14.000          C  
ATOM   5833  C   ASP A 364      19.191 -66.605 -21.462  1.00 14.710          C  
ATOM   5834  O   ASP A 364      19.642 -67.725 -21.727  1.00 15.170          O  
ATOM   5835  CB  ASP A 364      17.079 -65.492 -20.678  1.00 19.440          C  
ATOM   5836  CG  ASP A 364      17.028 -66.228 -19.305  1.00 19.440          C  
ATOM   5837  OD1 ASP A 364      17.766 -67.207 -19.049  1.00 19.440          O  
ATOM   5838  OD2 ASP A 364      16.233 -65.797 -18.507  1.00 19.440          O  
ATOM   5839  H   ASP A 364      16.345 -67.859 -21.722  1.00 16.320          H  
ATOM   5840  HA  ASP A 364      17.863 -65.489 -22.654  1.00 16.800          H  
ATOM   5841 1HB  ASP A 364      17.526 -64.507 -20.538  1.00 23.330          H  
ATOM   5842 2HB  ASP A 364      16.044 -65.308 -20.970  1.00 23.330          H  
ATOM   5843  N   SER A 365      19.899 -65.675 -20.820  1.00 14.900          N  
ATOM   5844  CA  SER A 365      21.302 -65.820 -20.446  1.00 15.630          C  
ATOM   5845  C   SER A 365      21.595 -66.963 -19.466  1.00 15.930          C  
ATOM   5846  O   SER A 365      22.758 -67.342 -19.295  1.00 16.530          O  
ATOM   5847  CB  SER A 365      21.793 -64.522 -19.836  1.00 21.590          C  
ATOM   5848  OG  SER A 365      21.175 -64.273 -18.608  1.00 21.590          O  
ATOM   5849  H   SER A 365      19.461 -64.793 -20.601  1.00 17.880          H  
ATOM   5850  HA  SER A 365      21.866 -66.011 -21.360  1.00 18.760          H  
ATOM   5851 1HB  SER A 365      22.875 -64.560 -19.709  1.00 25.910          H  
ATOM   5852 2HB  SER A 365      21.566 -63.708 -20.508  1.00 25.910          H  
ATOM   5853  HG  SER A 365      21.564 -63.456 -18.276  1.00 25.910          H  
ATOM   5854  N   THR A 366      20.563 -67.495 -18.796  1.00 15.570          N  
ATOM   5855  CA  THR A 366      20.742 -68.572 -17.831  1.00 15.870          C  
ATOM   5856  C   THR A 366      20.132 -69.861 -18.376  1.00 15.820          C  
ATOM   5857  O   THR A 366      20.106 -70.892 -17.696  1.00 16.240          O  
ATOM   5858  CB  THR A 366      20.076 -68.240 -16.480  1.00 22.100          C  
ATOM   5859  OG1 THR A 366      18.638 -68.141 -16.635  1.00 22.100          O  
ATOM   5860  CG2 THR A 366      20.615 -66.920 -15.943  1.00 22.100          C  
ATOM   5861  H   THR A 366      19.608 -67.172 -18.970  1.00 18.680          H  
ATOM   5862  HA  THR A 366      21.806 -68.735 -17.672  1.00 19.040          H  
ATOM   5863  HB  THR A 366      20.299 -69.032 -15.768  1.00 26.520          H  
ATOM   5864  HG1 THR A 366      18.393 -67.571 -17.397  1.00 26.520          H  
ATOM   5865 1HG2 THR A 366      20.148 -66.701 -14.986  1.00 26.520          H  
ATOM   5866 2HG2 THR A 366      21.693 -66.996 -15.817  1.00 26.520          H  
ATOM   5867 3HG2 THR A 366      20.389 -66.120 -16.647  1.00 26.520          H  
ATOM   5868  N   GLY A 367      19.609 -69.793 -19.606  1.00 15.390          N  
ATOM   5869  CA  GLY A 367      18.942 -70.915 -20.238  1.00 15.420          C  
ATOM   5870  C   GLY A 367      17.446 -71.032 -19.923  1.00 14.840          C  
ATOM   5871  O   GLY A 367      16.845 -72.071 -20.212  1.00 14.820          O  
ATOM   5872  H   GLY A 367      19.696 -68.930 -20.146  1.00 18.470          H  
ATOM   5873 1HA  GLY A 367      19.072 -70.823 -21.316  1.00 18.500          H  
ATOM   5874 2HA  GLY A 367      19.443 -71.835 -19.945  1.00 18.500          H  
ATOM   5875  N   CYS A 368      16.834 -70.018 -19.287  1.00 14.470          N  
ATOM   5876  CA  CYS A 368      15.412 -70.112 -18.979  1.00 14.010          C  
ATOM   5877  C   CYS A 368      14.643 -70.074 -20.266  1.00 13.370          C  
ATOM   5878  O   CYS A 368      14.867 -69.181 -21.084  1.00 13.060          O  
ATOM   5879  CB  CYS A 368      14.906 -68.987 -18.089  1.00 19.800          C  
ATOM   5880  SG  CYS A 368      13.132 -69.137 -17.700  1.00 19.800          S  
ATOM   5881  H   CYS A 368      17.324 -69.140 -19.059  1.00 17.360          H  
ATOM   5882  HA  CYS A 368      15.220 -71.062 -18.481  1.00 16.810          H  
ATOM   5883 1HB  CYS A 368      15.473 -68.963 -17.159  1.00 23.760          H  
ATOM   5884 2HB  CYS A 368      15.053 -68.039 -18.586  1.00 23.760          H  
ATOM   5885  HG  CYS A 368      12.704 -69.210 -18.967  1.00 23.760          H  
ATOM   5886  N   VAL A 369      13.724 -71.012 -20.451  1.00 13.280          N  
ATOM   5887  CA  VAL A 369      12.999 -71.041 -21.708  1.00 12.770          C  
ATOM   5888  C   VAL A 369      11.598 -70.480 -21.582  1.00 12.340          C  
ATOM   5889  O   VAL A 369      10.843 -70.804 -20.664  1.00 12.620          O  
ATOM   5890  CB  VAL A 369      12.956 -72.477 -22.287  1.00 18.080          C  
ATOM   5891  CG1 VAL A 369      12.222 -73.443 -21.348  1.00 18.080          C  
ATOM   5892  CG2 VAL A 369      12.316 -72.448 -23.696  1.00 18.080          C  
ATOM   5893  H   VAL A 369      13.569 -71.709 -19.737  1.00 15.940          H  
ATOM   5894  HA  VAL A 369      13.537 -70.426 -22.424  1.00 15.320          H  
ATOM   5895  HB  VAL A 369      13.973 -72.837 -22.366  1.00 21.700          H  
ATOM   5896 1HG1 VAL A 369      12.247 -74.445 -21.774  1.00 21.700          H  
ATOM   5897 2HG1 VAL A 369      12.711 -73.455 -20.380  1.00 21.700          H  
ATOM   5898 3HG1 VAL A 369      11.186 -73.143 -21.224  1.00 21.700          H  
ATOM   5899 1HG2 VAL A 369      12.329 -73.449 -24.118  1.00 21.700          H  
ATOM   5900 2HG2 VAL A 369      11.285 -72.102 -23.641  1.00 21.700          H  
ATOM   5901 3HG2 VAL A 369      12.888 -71.775 -24.343  1.00 21.700          H  
ATOM   5902  N   VAL A 370      11.292 -69.619 -22.535  1.00 11.770          N  
ATOM   5903  CA  VAL A 370      10.030 -68.933 -22.686  1.00 11.410          C  
ATOM   5904  C   VAL A 370       9.444 -69.266 -24.053  1.00 11.140          C  
ATOM   5905  O   VAL A 370      10.117 -69.095 -25.071  1.00 10.920          O  
ATOM   5906  CB  VAL A 370      10.286 -67.419 -22.544  1.00 16.120          C  
ATOM   5907  CG1 VAL A 370       9.013 -66.615 -22.748  1.00 16.120          C  
ATOM   5908  CG2 VAL A 370      10.888 -67.153 -21.152  1.00 16.120          C  
ATOM   5909  H   VAL A 370      12.030 -69.436 -23.222  1.00 14.120          H  
ATOM   5910  HA  VAL A 370       9.346 -69.267 -21.907  1.00 13.690          H  
ATOM   5911  HB  VAL A 370      10.990 -67.106 -23.309  1.00 19.340          H  
ATOM   5912 1HG1 VAL A 370       9.242 -65.559 -22.657  1.00 19.340          H  
ATOM   5913 2HG1 VAL A 370       8.606 -66.798 -23.746  1.00 19.340          H  
ATOM   5914 3HG1 VAL A 370       8.274 -66.895 -22.001  1.00 19.340          H  
ATOM   5915 1HG2 VAL A 370      11.092 -66.114 -21.047  1.00 19.340          H  
ATOM   5916 2HG2 VAL A 370      10.181 -67.467 -20.385  1.00 19.340          H  
ATOM   5917 3HG2 VAL A 370      11.817 -67.707 -21.031  1.00 19.340          H  
ATOM   5918  N   GLY A 371       8.211 -69.766 -24.091  1.00 11.290          N  
ATOM   5919  CA  GLY A 371       7.609 -70.116 -25.377  1.00 11.190          C  
ATOM   5920  C   GLY A 371       7.102 -68.871 -26.081  1.00 10.680          C  
ATOM   5921  O   GLY A 371       6.857 -67.847 -25.440  1.00 10.640          O  
ATOM   5922  H   GLY A 371       7.695 -69.894 -23.232  1.00 13.550          H  
ATOM   5923 1HA  GLY A 371       8.333 -70.627 -26.005  1.00 13.430          H  
ATOM   5924 2HA  GLY A 371       6.782 -70.808 -25.217  1.00 13.430          H  
ATOM   5925  N   LEU A 372       6.885 -68.961 -27.388  1.00 10.400          N  
ATOM   5926  CA  LEU A 372       6.361 -67.813 -28.107  1.00 10.010          C  
ATOM   5927  C   LEU A 372       4.966 -67.995 -28.685  1.00  9.960          C  
ATOM   5928  O   LEU A 372       4.625 -69.016 -29.281  1.00 10.040          O  
ATOM   5929  CB  LEU A 372       7.329 -67.447 -29.226  1.00 14.170          C  
ATOM   5930  CG  LEU A 372       8.764 -67.048 -28.799  1.00 14.170          C  
ATOM   5931  CD1 LEU A 372       9.553 -66.900 -30.023  1.00 14.170          C  
ATOM   5932  CD2 LEU A 372       8.768 -65.758 -28.017  1.00 14.170          C  
ATOM   5933  H   LEU A 372       7.120 -69.819 -27.898  1.00 12.480          H  
ATOM   5934  HA  LEU A 372       6.298 -66.983 -27.413  1.00 12.010          H  
ATOM   5935 1HB  LEU A 372       7.406 -68.307 -29.900  1.00 17.000          H  
ATOM   5936 2HB  LEU A 372       6.911 -66.616 -29.792  1.00 17.000          H  
ATOM   5937  HG  LEU A 372       9.196 -67.808 -28.196  1.00 17.000          H  
ATOM   5938 1HD1 LEU A 372      10.555 -66.632 -29.812  1.00 17.000          H  
ATOM   5939 2HD1 LEU A 372       9.539 -67.858 -30.528  1.00 17.000          H  
ATOM   5940 3HD1 LEU A 372       9.104 -66.126 -30.647  1.00 17.000          H  
ATOM   5941 1HD2 LEU A 372       9.798 -65.503 -27.762  1.00 17.000          H  
ATOM   5942 2HD2 LEU A 372       8.330 -64.984 -28.635  1.00 17.000          H  
ATOM   5943 3HD2 LEU A 372       8.195 -65.863 -27.097  1.00 17.000          H  
ATOM   5944  N   SER A 373       4.184 -66.924 -28.564  1.00  9.980          N  
ATOM   5945  CA  SER A 373       2.824 -66.801 -29.089  1.00 10.050          C  
ATOM   5946  C   SER A 373       2.727 -65.600 -30.025  1.00  9.650          C  
ATOM   5947  O   SER A 373       1.649 -65.047 -30.260  1.00  9.630          O  
ATOM   5948  CB  SER A 373       1.853 -66.633 -27.942  1.00 14.040          C  
ATOM   5949  OG  SER A 373       2.180 -65.496 -27.175  1.00 14.040          O  
ATOM   5950  H   SER A 373       4.529 -66.152 -28.012  1.00 11.980          H  
ATOM   5951  HA  SER A 373       2.576 -67.703 -29.650  1.00 12.060          H  
ATOM   5952 1HB  SER A 373       0.840 -66.535 -28.332  1.00 16.850          H  
ATOM   5953 2HB  SER A 373       1.878 -67.522 -27.311  1.00 16.850          H  
ATOM   5954  HG  SER A 373       1.509 -65.442 -26.486  1.00 16.850          H  
ATOM   5955  N   GLN A 374       3.877 -65.178 -30.528  1.00  9.490          N  
ATOM   5956  CA  GLN A 374       3.993 -64.010 -31.384  1.00  9.230          C  
ATOM   5957  C   GLN A 374       3.791 -64.321 -32.872  1.00  9.660          C  
ATOM   5958  O   GLN A 374       3.978 -65.463 -33.279  1.00 10.000          O  
ATOM   5959  CB  GLN A 374       5.337 -63.361 -31.127  1.00 13.030          C  
ATOM   5960  CG  GLN A 374       5.474 -62.796 -29.728  1.00 13.030          C  
ATOM   5961  CD  GLN A 374       4.445 -61.712 -29.485  1.00 13.030          C  
ATOM   5962  OE1 GLN A 374       4.367 -60.734 -30.236  1.00 13.030          O  
ATOM   5963  NE2 GLN A 374       3.648 -61.880 -28.445  1.00 13.030          N  
ATOM   5964  H   GLN A 374       4.704 -65.715 -30.306  1.00 11.390          H  
ATOM   5965  HA  GLN A 374       3.222 -63.334 -31.052  1.00 11.080          H  
ATOM   5966 1HB  GLN A 374       6.095 -64.129 -31.237  1.00 15.630          H  
ATOM   5967 2HB  GLN A 374       5.550 -62.611 -31.841  1.00 15.630          H  
ATOM   5968 1HG  GLN A 374       5.323 -63.588 -29.000  1.00 15.630          H  
ATOM   5969 2HG  GLN A 374       6.466 -62.362 -29.615  1.00 15.630          H  
ATOM   5970 1HE2 GLN A 374       2.942 -61.200 -28.236  1.00 15.630          H  
ATOM   5971 2HE2 GLN A 374       3.745 -62.693 -27.866  1.00 15.630          H  
ATOM   5972  N   PRO A 375       3.412 -63.318 -33.707  1.00  9.810          N  
ATOM   5973  CA  PRO A 375       3.148 -63.432 -35.141  1.00 10.310          C  
ATOM   5974  C   PRO A 375       4.227 -64.043 -36.037  1.00 10.200          C  
ATOM   5975  O   PRO A 375       5.428 -63.731 -35.942  1.00  9.830          O  
ATOM   5976  CB  PRO A 375       2.930 -61.966 -35.545  1.00 15.460          C  
ATOM   5977  CG  PRO A 375       2.413 -61.291 -34.308  1.00 15.460          C  
ATOM   5978  CD  PRO A 375       3.153 -61.931 -33.178  1.00 15.460          C  
ATOM   5979  HA  PRO A 375       2.212 -63.999 -35.265  1.00 12.370          H  
ATOM   5980 1HB  PRO A 375       3.877 -61.535 -35.908  1.00 18.560          H  
ATOM   5981 2HB  PRO A 375       2.220 -61.915 -36.384  1.00 18.560          H  
ATOM   5982 1HG  PRO A 375       2.592 -60.207 -34.367  1.00 18.560          H  
ATOM   5983 2HG  PRO A 375       1.324 -61.427 -34.227  1.00 18.560          H  
ATOM   5984 1HD  PRO A 375       4.080 -61.386 -32.977  1.00 18.560          H  
ATOM   5985 2HD  PRO A 375       2.465 -61.912 -32.332  1.00 18.560          H  
ATOM   5986  N   ASP A 376       3.710 -64.880 -36.947  1.00 10.690          N  
ATOM   5987  CA  ASP A 376       4.409 -65.622 -37.997  1.00 10.860          C  
ATOM   5988  C   ASP A 376       4.540 -64.776 -39.264  1.00 10.890          C  
ATOM   5989  O   ASP A 376       3.996 -63.670 -39.327  1.00 10.980          O  
ATOM   5990  CB  ASP A 376       3.594 -66.868 -38.361  1.00 15.140          C  
ATOM   5991  CG  ASP A 376       3.488 -67.900 -37.259  1.00 15.140          C  
ATOM   5992  OD1 ASP A 376       4.290 -67.904 -36.352  1.00 15.140          O  
ATOM   5993  OD2 ASP A 376       2.588 -68.690 -37.335  1.00 15.140          O  
ATOM   5994  H   ASP A 376       2.718 -65.038 -36.888  1.00 12.830          H  
ATOM   5995  HA  ASP A 376       5.397 -65.909 -37.641  1.00 13.030          H  
ATOM   5996 1HB  ASP A 376       2.592 -66.568 -38.661  1.00 18.160          H  
ATOM   5997 2HB  ASP A 376       4.051 -67.346 -39.218  1.00 18.160          H  
ATOM   5998  N   ALA A 377       5.181 -65.338 -40.304  1.00 11.000          N  
ATOM   5999  CA  ALA A 377       5.316 -64.639 -41.589  1.00 11.180          C  
ATOM   6000  C   ALA A 377       5.261 -65.605 -42.784  1.00 11.710          C  
ATOM   6001  O   ALA A 377       5.690 -66.757 -42.695  1.00 11.820          O  
ATOM   6002  CB  ALA A 377       6.620 -63.864 -41.635  1.00 15.580          C  
ATOM   6003  H   ALA A 377       5.637 -66.242 -40.145  1.00 13.200          H  
ATOM   6004  HA  ALA A 377       4.484 -63.940 -41.681  1.00 13.420          H  
ATOM   6005 1HB  ALA A 377       6.667 -63.336 -42.573  1.00 18.700          H  
ATOM   6006 2HB  ALA A 377       6.645 -63.148 -40.810  1.00 18.700          H  
ATOM   6007 3HB  ALA A 377       7.450 -64.543 -41.555  1.00 18.700          H  
ATOM   6008  N   LYS A 378       4.741 -65.116 -43.917  1.00 12.190          N  
ATOM   6009  CA  LYS A 378       4.661 -65.909 -45.153  1.00 12.860          C  
ATOM   6010  C   LYS A 378       5.783 -65.637 -46.143  1.00 13.010          C  
ATOM   6011  O   LYS A 378       6.002 -64.488 -46.530  1.00 12.810          O  
ATOM   6012  CB  LYS A 378       3.350 -65.634 -45.886  1.00 17.740          C  
ATOM   6013  CG  LYS A 378       2.078 -66.114 -45.197  1.00 17.740          C  
ATOM   6014  CD  LYS A 378       0.830 -65.548 -45.922  1.00 17.740          C  
ATOM   6015  CE  LYS A 378       0.584 -66.184 -47.316  1.00 17.740          C  
ATOM   6016  NZ  LYS A 378      -0.574 -65.543 -48.029  1.00 17.740          N  
ATOM   6017  H   LYS A 378       4.398 -64.160 -43.930  1.00 14.630          H  
ATOM   6018  HA  LYS A 378       4.705 -66.966 -44.886  1.00 15.430          H  
ATOM   6019 1HB  LYS A 378       3.250 -64.558 -46.070  1.00 21.280          H  
ATOM   6020 2HB  LYS A 378       3.410 -66.121 -46.855  1.00 21.280          H  
ATOM   6021 1HG  LYS A 378       2.047 -67.205 -45.214  1.00 21.280          H  
ATOM   6022 2HG  LYS A 378       2.080 -65.784 -44.159  1.00 21.280          H  
ATOM   6023 1HD  LYS A 378      -0.050 -65.720 -45.304  1.00 21.280          H  
ATOM   6024 2HD  LYS A 378       0.946 -64.472 -46.048  1.00 21.280          H  
ATOM   6025 1HE  LYS A 378       1.460 -66.078 -47.943  1.00 21.280          H  
ATOM   6026 2HE  LYS A 378       0.369 -67.241 -47.181  1.00 21.280          H  
ATOM   6027 1HZ  LYS A 378      -0.700 -65.999 -48.925  1.00 21.280          H  
ATOM   6028 2HZ  LYS A 378      -1.411 -65.635 -47.486  1.00 21.280          H  
ATOM   6029 3HZ  LYS A 378      -0.377 -64.525 -48.202  1.00 21.280          H  
ATOM   6030  N   ILE A 379       6.438 -66.703 -46.605  1.00 13.520          N  
ATOM   6031  CA  ILE A 379       7.515 -66.561 -47.579  1.00 13.860          C  
ATOM   6032  C   ILE A 379       7.274 -67.181 -48.919  1.00 14.560          C  
ATOM   6033  O   ILE A 379       6.774 -68.306 -49.067  1.00 15.020          O  
ATOM   6034  CB  ILE A 379       8.877 -67.088 -47.073  1.00 19.270          C  
ATOM   6035  CG1 ILE A 379       9.222 -66.405 -45.810  1.00 19.270          C  
ATOM   6036  CG2 ILE A 379      10.033 -66.880 -48.152  1.00 19.270          C  
ATOM   6037  CD1 ILE A 379       9.411 -64.955 -45.854  1.00 19.270          C  
ATOM   6038  H   ILE A 379       6.178 -67.618 -46.233  1.00 16.220          H  
ATOM   6039  HA  ILE A 379       7.626 -65.507 -47.793  1.00 16.630          H  
ATOM   6040  HB  ILE A 379       8.787 -68.146 -46.836  1.00 23.120          H  
ATOM   6041 1HG1 ILE A 379       8.424 -66.598 -45.129  1.00 23.120          H  
ATOM   6042 2HG1 ILE A 379      10.131 -66.827 -45.436  1.00 23.120          H  
ATOM   6043 1HG2 ILE A 379      10.967 -67.244 -47.757  1.00 23.120          H  
ATOM   6044 2HG2 ILE A 379       9.824 -67.421 -49.062  1.00 23.120          H  
ATOM   6045 3HG2 ILE A 379      10.147 -65.829 -48.398  1.00 23.120          H  
ATOM   6046 1HD1 ILE A 379       9.610 -64.625 -44.867  1.00 23.120          H  
ATOM   6047 2HD1 ILE A 379      10.237 -64.680 -46.501  1.00 23.120          H  
ATOM   6048 3HD1 ILE A 379       8.526 -64.477 -46.192  1.00 23.120          H  
ATOM   6049  N   GLN A 380       7.609 -66.348 -49.882  1.00 14.760          N  
ATOM   6050  CA  GLN A 380       7.663 -66.537 -51.305  1.00 15.480          C  
ATOM   6051  C   GLN A 380       8.891 -65.713 -51.684  1.00 15.870          C  
ATOM   6052  O   GLN A 380       9.177 -64.736 -51.002  1.00 15.660          O  
ATOM   6053  CB  GLN A 380       6.396 -66.010 -51.960  1.00 21.380          C  
ATOM   6054  CG  GLN A 380       5.132 -66.692 -51.606  1.00 21.380          C  
ATOM   6055  CD  GLN A 380       5.019 -68.043 -52.194  1.00 21.380          C  
ATOM   6056  OE1 GLN A 380       4.571 -68.227 -53.341  1.00 21.380          O  
ATOM   6057  NE2 GLN A 380       5.456 -69.003 -51.410  1.00 21.380          N  
ATOM   6058  H   GLN A 380       7.935 -65.446 -49.561  1.00 17.710          H  
ATOM   6059  HA  GLN A 380       7.843 -67.580 -51.555  1.00 18.580          H  
ATOM   6060 1HB  GLN A 380       6.263 -65.030 -51.639  1.00 25.660          H  
ATOM   6061 2HB  GLN A 380       6.483 -65.990 -52.992  1.00 25.660          H  
ATOM   6062 1HG  GLN A 380       5.038 -66.780 -50.531  1.00 25.660          H  
ATOM   6063 2HG  GLN A 380       4.308 -66.089 -51.992  1.00 25.660          H  
ATOM   6064 1HE2 GLN A 380       5.386 -69.985 -51.669  1.00 25.660          H  
ATOM   6065 2HE2 GLN A 380       5.828 -68.769 -50.488  1.00 25.660          H  
ATOM   6066  N   VAL A 381       9.663 -66.112 -52.667  1.00 16.550          N  
ATOM   6067  CA  VAL A 381      10.798 -65.289 -53.090  1.00 17.080          C  
ATOM   6068  C   VAL A 381      11.042 -65.307 -54.611  1.00 17.610          C  
ATOM   6069  O   VAL A 381      11.183 -66.384 -55.182  1.00 17.890          O  
ATOM   6070  CB  VAL A 381      12.016 -65.715 -52.268  1.00 23.700          C  
ATOM   6071  CG1 VAL A 381      12.250 -67.240 -52.382  1.00 23.700          C  
ATOM   6072  CG2 VAL A 381      13.194 -64.933 -52.759  1.00 23.700          C  
ATOM   6073  H   VAL A 381       9.426 -66.946 -53.175  1.00 19.860          H  
ATOM   6074  HA  VAL A 381      10.571 -64.257 -52.820  1.00 20.500          H  
ATOM   6075  HB  VAL A 381      11.841 -65.489 -51.220  1.00 28.440          H  
ATOM   6076 1HG1 VAL A 381      13.110 -67.511 -51.792  1.00 28.440          H  
ATOM   6077 2HG1 VAL A 381      11.383 -67.775 -52.005  1.00 28.440          H  
ATOM   6078 3HG1 VAL A 381      12.412 -67.531 -53.397  1.00 28.440          H  
ATOM   6079 1HG2 VAL A 381      14.049 -65.196 -52.205  1.00 28.440          H  
ATOM   6080 2HG2 VAL A 381      13.378 -65.142 -53.796  1.00 28.440          H  
ATOM   6081 3HG2 VAL A 381      13.004 -63.871 -52.640  1.00 28.440          H  
ATOM   6082  N   ARG A 382      11.172 -64.141 -55.267  1.00 17.810          N  
ATOM   6083  CA  ARG A 382      11.324 -64.143 -56.733  1.00 18.340          C  
ATOM   6084  C   ARG A 382      12.414 -63.284 -57.388  1.00 18.910          C  
ATOM   6085  O   ARG A 382      12.689 -62.150 -56.984  1.00 18.860          O  
ATOM   6086  CB  ARG A 382       9.987 -63.738 -57.358  1.00 25.460          C  
ATOM   6087  CG  ARG A 382       9.933 -63.613 -58.885  1.00 25.460          C  
ATOM   6088  CD  ARG A 382       8.543 -63.409 -59.382  1.00 25.460          C  
ATOM   6089  NE  ARG A 382       7.686 -64.591 -59.153  1.00 25.460          N  
ATOM   6090  CZ  ARG A 382       6.370 -64.673 -59.444  1.00 25.460          C  
ATOM   6091  NH1 ARG A 382       5.741 -63.669 -59.996  1.00 25.460          N  
ATOM   6092  NH2 ARG A 382       5.709 -65.786 -59.169  1.00 25.460          N  
ATOM   6093  H   ARG A 382      11.084 -63.275 -54.760  1.00 21.370          H  
ATOM   6094  HA  ARG A 382      11.525 -65.168 -57.025  1.00 22.010          H  
ATOM   6095 1HB  ARG A 382       9.254 -64.472 -57.092  1.00 30.560          H  
ATOM   6096 2HB  ARG A 382       9.659 -62.790 -56.936  1.00 30.560          H  
ATOM   6097 1HG  ARG A 382      10.501 -62.733 -59.208  1.00 30.560          H  
ATOM   6098 2HG  ARG A 382      10.333 -64.482 -59.360  1.00 30.560          H  
ATOM   6099 1HD  ARG A 382       8.101 -62.554 -58.871  1.00 30.560          H  
ATOM   6100 2HD  ARG A 382       8.581 -63.208 -60.458  1.00 30.560          H  
ATOM   6101  HE  ARG A 382       8.110 -65.412 -58.739  1.00 30.560          H  
ATOM   6102 1HH1 ARG A 382       6.245 -62.804 -60.246  1.00 30.560          H  
ATOM   6103 2HH1 ARG A 382       4.764 -63.746 -60.211  1.00 30.560          H  
ATOM   6104 1HH2 ARG A 382       6.215 -66.569 -58.738  1.00 30.560          H  
ATOM   6105 2HH2 ARG A 382       4.729 -65.870 -59.385  1.00 30.560          H  
ATOM   6106  N   ARG A 383      12.961 -63.865 -58.464  1.00 19.560          N  
ATOM   6107  CA  ARG A 383      13.897 -63.278 -59.429  1.00 20.210          C  
ATOM   6108  C   ARG A 383      13.701 -64.065 -60.744  1.00 20.330          C  
ATOM   6109  O   ARG A 383      13.542 -65.289 -60.665  1.00 20.300          O  
ATOM   6110  CB  ARG A 383      15.351 -63.385 -58.957  1.00 28.030          C  
ATOM   6111  CG  ARG A 383      16.101 -64.710 -59.213  1.00 28.030          C  
ATOM   6112  CD  ARG A 383      15.617 -65.799 -58.401  1.00 28.030          C  
ATOM   6113  NE  ARG A 383      16.375 -67.033 -58.601  1.00 28.030          N  
ATOM   6114  CZ  ARG A 383      16.155 -67.946 -59.575  1.00 28.030          C  
ATOM   6115  NH1 ARG A 383      15.203 -67.762 -60.475  1.00 28.030          N  
ATOM   6116  NH2 ARG A 383      16.910 -69.036 -59.620  1.00 28.030          N  
ATOM   6117  H   ARG A 383      12.659 -64.811 -58.633  1.00 23.470          H  
ATOM   6118  HA  ARG A 383      13.662 -62.234 -59.548  1.00 24.250          H  
ATOM   6119 1HB  ARG A 383      15.937 -62.616 -59.425  1.00 33.640          H  
ATOM   6120 2HB  ARG A 383      15.382 -63.206 -57.884  1.00 33.640          H  
ATOM   6121 1HG  ARG A 383      16.047 -64.995 -60.255  1.00 33.640          H  
ATOM   6122 2HG  ARG A 383      17.142 -64.568 -58.937  1.00 33.640          H  
ATOM   6123 1HD  ARG A 383      15.752 -65.486 -57.392  1.00 33.640          H  
ATOM   6124 2HD  ARG A 383      14.577 -66.016 -58.563  1.00 33.640          H  
ATOM   6125  HE  ARG A 383      17.117 -67.227 -57.939  1.00 33.640          H  
ATOM   6126 1HH1 ARG A 383      14.608 -66.918 -60.454  1.00 33.640          H  
ATOM   6127 2HH1 ARG A 383      15.046 -68.455 -61.194  1.00 33.640          H  
ATOM   6128 1HH2 ARG A 383      17.636 -69.179 -58.929  1.00 33.640          H  
ATOM   6129 2HH2 ARG A 383      16.753 -69.730 -60.336  1.00 33.640          H  
ATOM   6130  N   ASP A 384      13.710 -63.449 -61.949  1.00 20.560          N  
ATOM   6131  CA  ASP A 384      13.868 -62.029 -62.312  1.00 20.670          C  
ATOM   6132  C   ASP A 384      15.154 -61.364 -61.832  1.00 20.770          C  
ATOM   6133  O   ASP A 384      15.142 -60.552 -60.918  1.00 20.960          O  
ATOM   6134  CB  ASP A 384      12.667 -61.175 -61.911  1.00 28.890          C  
ATOM   6135  CG  ASP A 384      11.334 -61.613 -62.479  1.00 28.890          C  
ATOM   6136  OD1 ASP A 384      11.301 -62.167 -63.560  1.00 28.890          O  
ATOM   6137  OD2 ASP A 384      10.331 -61.359 -61.824  1.00 28.890          O  
ATOM   6138  H   ASP A 384      13.555 -64.060 -62.742  1.00 24.670          H  
ATOM   6139  HA  ASP A 384      13.891 -61.983 -63.398  1.00 24.800          H  
ATOM   6140 1HB  ASP A 384      12.583 -60.990 -60.854  1.00 34.670          H  
ATOM   6141 2HB  ASP A 384      12.860 -60.226 -62.370  1.00 34.670          H  
ATOM   6142  N   ILE A 385      16.279 -61.775 -62.408  1.00 20.700          N  
ATOM   6143  CA  ILE A 385      17.607 -61.278 -62.029  1.00 20.800          C  
ATOM   6144  C   ILE A 385      18.137 -59.895 -62.530  1.00 20.810          C  
ATOM   6145  O   ILE A 385      19.180 -59.479 -62.027  1.00 20.720          O  
ATOM   6146  CB  ILE A 385      18.683 -62.326 -62.372  1.00 29.080          C  
ATOM   6147  CG1 ILE A 385      18.778 -62.539 -63.921  1.00 29.080          C  
ATOM   6148  CG2 ILE A 385      18.357 -63.609 -61.632  1.00 29.080          C  
ATOM   6149  CD1 ILE A 385      19.952 -63.377 -64.375  1.00 29.080          C  
ATOM   6150  H   ILE A 385      16.194 -62.464 -63.144  1.00 24.840          H  
ATOM   6151  HA  ILE A 385      17.597 -61.213 -60.945  1.00 24.960          H  
ATOM   6152  HB  ILE A 385      19.655 -61.964 -62.041  1.00 34.900          H  
ATOM   6153 1HG1 ILE A 385      17.867 -63.013 -64.269  1.00 34.900          H  
ATOM   6154 2HG1 ILE A 385      18.874 -61.570 -64.404  1.00 34.900          H  
ATOM   6155 1HG2 ILE A 385      19.113 -64.362 -61.817  1.00 34.900          H  
ATOM   6156 2HG2 ILE A 385      18.333 -63.383 -60.573  1.00 34.900          H  
ATOM   6157 3HG2 ILE A 385      17.391 -63.985 -61.950  1.00 34.900          H  
ATOM   6158 1HD1 ILE A 385      19.936 -63.456 -65.461  1.00 34.900          H  
ATOM   6159 2HD1 ILE A 385      20.877 -62.895 -64.057  1.00 34.900          H  
ATOM   6160 3HD1 ILE A 385      19.898 -64.371 -63.948  1.00 34.900          H  
ATOM   6161  N   PRO A 386      17.565 -59.183 -63.541  1.00 20.980          N  
ATOM   6162  CA  PRO A 386      18.082 -57.888 -63.988  1.00 21.020          C  
ATOM   6163  C   PRO A 386      18.210 -56.929 -62.810  1.00 20.640          C  
ATOM   6164  O   PRO A 386      17.287 -56.820 -62.014  1.00 20.370          O  
ATOM   6165  CB  PRO A 386      17.024 -57.439 -64.982  1.00 31.530          C  
ATOM   6166  CG  PRO A 386      16.438 -58.719 -65.516  1.00 31.530          C  
ATOM   6167  CD  PRO A 386      16.413 -59.658 -64.330  1.00 31.530          C  
ATOM   6168  HA  PRO A 386      19.059 -58.032 -64.485  1.00 25.220          H  
ATOM   6169 1HB  PRO A 386      16.288 -56.858 -64.442  1.00 37.840          H  
ATOM   6170 2HB  PRO A 386      17.459 -56.786 -65.749  1.00 37.840          H  
ATOM   6171 1HG  PRO A 386      15.436 -58.532 -65.927  1.00 37.840          H  
ATOM   6172 2HG  PRO A 386      17.055 -59.095 -66.347  1.00 37.840          H  
ATOM   6173 1HD  PRO A 386      15.475 -59.511 -63.785  1.00 37.840          H  
ATOM   6174 2HD  PRO A 386      16.554 -60.679 -64.701  1.00 37.840          H  
ATOM   6175  N   SER A 387      19.322 -56.198 -62.733  1.00 20.650          N  
ATOM   6176  CA  SER A 387      19.592 -55.265 -61.626  1.00 20.320          C  
ATOM   6177  C   SER A 387      18.917 -53.893 -61.697  1.00 20.470          C  
ATOM   6178  O   SER A 387      18.427 -53.460 -62.743  1.00 20.740          O  
ATOM   6179  CB  SER A 387      21.096 -55.070 -61.506  1.00 28.580          C  
ATOM   6180  OG  SER A 387      21.614 -54.413 -62.632  1.00 28.580          O  
ATOM   6181  H   SER A 387      20.036 -56.305 -63.435  1.00 24.780          H  
ATOM   6182  HA  SER A 387      19.246 -55.747 -60.711  1.00 24.380          H  
ATOM   6183 1HB  SER A 387      21.316 -54.486 -60.612  1.00 34.300          H  
ATOM   6184 2HB  SER A 387      21.581 -56.039 -61.392  1.00 34.300          H  
ATOM   6185  HG  SER A 387      22.558 -54.309 -62.473  1.00 34.300          H  
ATOM   6186  N   ALA A 388      18.954 -53.191 -60.553  1.00 20.280          N  
ATOM   6187  CA  ALA A 388      18.446 -51.832 -60.391  1.00 20.290          C  
ATOM   6188  C   ALA A 388      19.179 -51.134 -59.242  1.00 20.290          C  
ATOM   6189  O   ALA A 388      19.612 -51.788 -58.281  1.00 19.780          O  
ATOM   6190  CB  ALA A 388      16.963 -51.863 -60.105  1.00 28.400          C  
ATOM   6191  H   ALA A 388      19.357 -53.637 -59.747  1.00 24.340          H  
ATOM   6192  HA  ALA A 388      18.638 -51.274 -61.308  1.00 24.350          H  
ATOM   6193 1HB  ALA A 388      16.626 -50.876 -59.996  1.00 34.080          H  
ATOM   6194 2HB  ALA A 388      16.453 -52.317 -60.913  1.00 34.080          H  
ATOM   6195 3HB  ALA A 388      16.769 -52.421 -59.183  1.00 34.080          H  
ATOM   6196  N   ALA A 389      19.273 -49.797 -59.299  1.00 20.910          N  
ATOM   6197  CA  ALA A 389      19.900 -49.040 -58.215  1.00 21.000          C  
ATOM   6198  C   ALA A 389      19.464 -47.572 -58.135  1.00 20.880          C  
ATOM   6199  O   ALA A 389      18.980 -46.973 -59.108  1.00 21.060          O  
ATOM   6200  CB  ALA A 389      21.408 -49.092 -58.364  1.00 29.360          C  
ATOM   6201  H   ALA A 389      18.931 -49.298 -60.112  1.00 25.090          H  
ATOM   6202  HA  ALA A 389      19.625 -49.518 -57.272  1.00 25.200          H  
ATOM   6203 1HB  ALA A 389      21.871 -48.561 -57.530  1.00 35.240          H  
ATOM   6204 2HB  ALA A 389      21.742 -50.128 -58.365  1.00 35.240          H  
ATOM   6205 3HB  ALA A 389      21.698 -48.614 -59.298  1.00 35.240          H  
ATOM   6206  N   PHE A 390      19.681 -47.005 -56.954  1.00 20.690          N  
ATOM   6207  CA  PHE A 390      19.437 -45.594 -56.681  1.00 20.700          C  
ATOM   6208  C   PHE A 390      20.675 -44.809 -57.049  1.00 21.320          C  
ATOM   6209  O   PHE A 390      21.767 -45.377 -57.127  1.00 21.530          O  
ATOM   6210  CB  PHE A 390      19.113 -45.357 -55.221  1.00 28.980          C  
ATOM   6211  CG  PHE A 390      17.798 -45.891 -54.760  1.00 28.980          C  
ATOM   6212  CD1 PHE A 390      17.669 -47.204 -54.539  1.00 28.980          C  
ATOM   6213  CD2 PHE A 390      16.712 -45.089 -54.485  1.00 28.980          C  
ATOM   6214  CE1 PHE A 390      16.546 -47.734 -54.076  1.00 28.980          C  
ATOM   6215  CE2 PHE A 390      15.564 -45.631 -54.024  1.00 28.980          C  
ATOM   6216  CZ  PHE A 390      15.486 -46.960 -53.825  1.00 28.980          C  
ATOM   6217  H   PHE A 390      20.062 -47.581 -56.207  1.00 24.830          H  
ATOM   6218  HA  PHE A 390      18.620 -45.263 -57.299  1.00 24.840          H  
ATOM   6219 1HB  PHE A 390      19.891 -45.786 -54.606  1.00 34.770          H  
ATOM   6220 2HB  PHE A 390      19.126 -44.290 -55.045  1.00 34.770          H  
ATOM   6221  HD1 PHE A 390      18.487 -47.838 -54.749  1.00 34.770          H  
ATOM   6222  HD2 PHE A 390      16.764 -44.023 -54.644  1.00 34.770          H  
ATOM   6223  HE1 PHE A 390      16.498 -48.801 -53.899  1.00 34.770          H  
ATOM   6224  HE2 PHE A 390      14.716 -45.006 -53.816  1.00 34.770          H  
ATOM   6225  HZ  PHE A 390      14.585 -47.396 -53.448  1.00 34.770          H  
ATOM   6226  N   ASN A 391      20.527 -43.514 -57.307  1.00 21.690          N  
ATOM   6227  CA  ASN A 391      21.680 -42.720 -57.674  1.00 22.340          C  
ATOM   6228  C   ASN A 391      21.612 -41.322 -57.086  1.00 22.290          C  
ATOM   6229  O   ASN A 391      20.913 -40.431 -57.574  1.00 22.630          O  
ATOM   6230  CB  ASN A 391      21.840 -42.692 -59.180  1.00 31.020          C  
ATOM   6231  CG  ASN A 391      23.117 -41.998 -59.641  1.00 31.020          C  
ATOM   6232  OD1 ASN A 391      23.614 -41.053 -59.019  1.00 31.020          O  
ATOM   6233  ND2 ASN A 391      23.669 -42.479 -60.725  1.00 31.020          N  
ATOM   6234  H   ASN A 391      19.623 -43.042 -57.213  1.00 26.030          H  
ATOM   6235  HA  ASN A 391      22.569 -43.187 -57.252  1.00 26.810          H  
ATOM   6236 1HB  ASN A 391      21.843 -43.712 -59.558  1.00 37.220          H  
ATOM   6237 2HB  ASN A 391      20.982 -42.196 -59.612  1.00 37.220          H  
ATOM   6238 1HD2 ASN A 391      24.513 -42.073 -61.078  1.00 37.220          H  
ATOM   6239 2HD2 ASN A 391      23.243 -43.249 -61.197  1.00 37.220          H  
ATOM   6240  N   PHE A 392      22.404 -41.110 -56.046  1.00 21.960          N  
ATOM   6241  CA  PHE A 392      22.419 -39.841 -55.343  1.00 21.940          C  
ATOM   6242  C   PHE A 392      23.201 -38.803 -56.144  1.00 22.680          C  
ATOM   6243  O   PHE A 392      24.328 -38.445 -55.799  1.00 22.750          O  
ATOM   6244  CB  PHE A 392      23.060 -39.991 -53.961  1.00 30.720          C  
ATOM   6245  CG  PHE A 392      22.280 -40.816 -52.964  1.00 30.720          C  
ATOM   6246  CD1 PHE A 392      22.513 -42.183 -52.797  1.00 30.720          C  
ATOM   6247  CD2 PHE A 392      21.341 -40.213 -52.160  1.00 30.720          C  
ATOM   6248  CE1 PHE A 392      21.819 -42.901 -51.838  1.00 30.720          C  
ATOM   6249  CE2 PHE A 392      20.661 -40.925 -51.209  1.00 30.720          C  
ATOM   6250  CZ  PHE A 392      20.902 -42.262 -51.043  1.00 30.720          C  
ATOM   6251  H   PHE A 392      22.979 -41.870 -55.718  1.00 26.350          H  
ATOM   6252  HA  PHE A 392      21.393 -39.490 -55.228  1.00 26.330          H  
ATOM   6253 1HB  PHE A 392      24.045 -40.437 -54.070  1.00 36.870          H  
ATOM   6254 2HB  PHE A 392      23.206 -38.998 -53.528  1.00 36.870          H  
ATOM   6255  HD1 PHE A 392      23.257 -42.683 -53.416  1.00 36.870          H  
ATOM   6256  HD2 PHE A 392      21.147 -39.143 -52.269  1.00 36.870          H  
ATOM   6257  HE1 PHE A 392      22.009 -43.965 -51.703  1.00 36.870          H  
ATOM   6258  HE2 PHE A 392      19.932 -40.416 -50.576  1.00 36.870          H  
ATOM   6259  HZ  PHE A 392      20.369 -42.803 -50.279  1.00 36.870          H  
ATOM   6260  N   PHE A 393      22.555 -38.320 -57.194  1.00 23.280          N  
ATOM   6261  CA  PHE A 393      23.079 -37.365 -58.159  1.00 23.910          C  
ATOM   6262  C   PHE A 393      23.284 -35.981 -57.537  1.00 23.770          C  
ATOM   6263  O   PHE A 393      22.811 -35.692 -56.421  1.00 23.560          O  
ATOM   6264  CB  PHE A 393      22.117 -37.188 -59.351  1.00 33.220          C  
ATOM   6265  CG  PHE A 393      21.937 -38.304 -60.355  1.00 33.220          C  
ATOM   6266  CD1 PHE A 393      20.782 -39.071 -60.357  1.00 33.220          C  
ATOM   6267  CD2 PHE A 393      22.884 -38.544 -61.335  1.00 33.220          C  
ATOM   6268  CE1 PHE A 393      20.568 -40.042 -61.305  1.00 33.220          C  
ATOM   6269  CE2 PHE A 393      22.675 -39.522 -62.287  1.00 33.220          C  
ATOM   6270  CZ  PHE A 393      21.513 -40.263 -62.269  1.00 33.220          C  
ATOM   6271  H   PHE A 393      21.651 -38.759 -57.371  1.00 27.940          H  
ATOM   6272  HA  PHE A 393      24.042 -37.731 -58.524  1.00 28.690          H  
ATOM   6273 1HB  PHE A 393      21.132 -36.973 -58.953  1.00 39.870          H  
ATOM   6274 2HB  PHE A 393      22.427 -36.317 -59.917  1.00 39.870          H  
ATOM   6275  HD1 PHE A 393      20.037 -38.892 -59.608  1.00 39.870          H  
ATOM   6276  HD2 PHE A 393      23.800 -37.943 -61.358  1.00 39.870          H  
ATOM   6277  HE1 PHE A 393      19.643 -40.634 -61.290  1.00 39.870          H  
ATOM   6278  HE2 PHE A 393      23.426 -39.700 -63.054  1.00 39.870          H  
ATOM   6279  HZ  PHE A 393      21.348 -41.019 -63.015  1.00 39.870          H  
ATOM   6280  N   GLU A 394      23.895 -35.094 -58.329  1.00 23.980          N  
ATOM   6281  CA  GLU A 394      24.243 -33.721 -57.968  1.00 23.950          C  
ATOM   6282  C   GLU A 394      23.155 -32.810 -57.387  1.00 23.400          C  
ATOM   6283  O   GLU A 394      23.510 -31.928 -56.611  1.00 23.000          O  
ATOM   6284  CB  GLU A 394      24.909 -33.065 -59.178  1.00 33.540          C  
ATOM   6285  CG  GLU A 394      26.322 -33.595 -59.414  1.00 33.540          C  
ATOM   6286  CD  GLU A 394      26.345 -34.962 -60.025  1.00 33.540          C  
ATOM   6287  OE1 GLU A 394      25.334 -35.364 -60.565  1.00 33.540          O  
ATOM   6288  OE2 GLU A 394      27.334 -35.652 -59.865  1.00 33.540          O  
ATOM   6289  H   GLU A 394      24.228 -35.417 -59.243  1.00 28.780          H  
ATOM   6290  HA  GLU A 394      25.007 -33.787 -57.215  1.00 28.740          H  
ATOM   6291 1HB  GLU A 394      24.327 -33.245 -60.078  1.00 40.250          H  
ATOM   6292 2HB  GLU A 394      24.967 -31.988 -59.030  1.00 40.250          H  
ATOM   6293 1HG  GLU A 394      26.830 -32.909 -60.091  1.00 40.250          H  
ATOM   6294 2HG  GLU A 394      26.867 -33.591 -58.483  1.00 40.250          H  
ATOM   6295  N   PRO A 395      21.856 -32.926 -57.729  1.00 23.480          N  
ATOM   6296  CA  PRO A 395      20.788 -32.145 -57.155  1.00 23.150          C  
ATOM   6297  C   PRO A 395      20.666 -32.304 -55.633  1.00 22.620          C  
ATOM   6298  O   PRO A 395      19.976 -31.495 -55.013  1.00 22.760          O  
ATOM   6299  CB  PRO A 395      19.546 -32.646 -57.896  1.00 34.720          C  
ATOM   6300  CG  PRO A 395      20.081 -33.156 -59.204  1.00 34.720          C  
ATOM   6301  CD  PRO A 395      21.399 -33.758 -58.856  1.00 34.720          C  
ATOM   6302  HA  PRO A 395      20.969 -31.086 -57.401  1.00 27.780          H  
ATOM   6303 1HB  PRO A 395      19.055 -33.432 -57.299  1.00 41.670          H  
ATOM   6304 2HB  PRO A 395      18.820 -31.828 -58.010  1.00 41.670          H  
ATOM   6305 1HG  PRO A 395      19.384 -33.885 -59.646  1.00 41.670          H  
ATOM   6306 2HG  PRO A 395      20.171 -32.328 -59.920  1.00 41.670          H  
ATOM   6307 1HD  PRO A 395      21.173 -34.741 -58.515  1.00 41.670          H  
ATOM   6308 2HD  PRO A 395      22.076 -33.728 -59.714  1.00 41.670          H  
ATOM   6309  N   ILE A 396      21.258 -33.360 -55.020  1.00 22.130          N  
ATOM   6310  CA  ILE A 396      21.097 -33.452 -53.574  1.00 21.650          C  
ATOM   6311  C   ILE A 396      22.322 -32.816 -52.831  1.00 21.470          C  
ATOM   6312  O   ILE A 396      22.117 -31.766 -52.225  1.00 21.840          O  
ATOM   6313  CB  ILE A 396      20.749 -34.900 -53.113  1.00 30.500          C  
ATOM   6314  CG1 ILE A 396      19.429 -35.433 -53.832  1.00 30.500          C  
ATOM   6315  CG2 ILE A 396      20.575 -34.913 -51.573  1.00 30.500          C  
ATOM   6316  CD1 ILE A 396      18.136 -34.657 -53.613  1.00 30.500          C  
ATOM   6317  H   ILE A 396      21.826 -34.050 -55.523  1.00 26.560          H  
ATOM   6318  HA  ILE A 396      20.244 -32.845 -53.289  1.00 25.980          H  
ATOM   6319  HB  ILE A 396      21.501 -35.576 -53.384  1.00 36.600          H  
ATOM   6320 1HG1 ILE A 396      19.625 -35.447 -54.904  1.00 36.600          H  
ATOM   6321 2HG1 ILE A 396      19.260 -36.459 -53.498  1.00 36.600          H  
ATOM   6322 1HG2 ILE A 396      20.337 -35.927 -51.240  1.00 36.600          H  
ATOM   6323 2HG2 ILE A 396      21.477 -34.579 -51.078  1.00 36.600          H  
ATOM   6324 3HG2 ILE A 396      19.769 -34.241 -51.289  1.00 36.600          H  
ATOM   6325 1HD1 ILE A 396      17.332 -35.141 -54.172  1.00 36.600          H  
ATOM   6326 2HD1 ILE A 396      17.870 -34.647 -52.559  1.00 36.600          H  
ATOM   6327 3HD1 ILE A 396      18.240 -33.635 -53.969  1.00 36.600          H  
ATOM   6328  N   LYS A 397      23.584 -33.353 -52.812  1.00 21.030          N  
ATOM   6329  CA  LYS A 397      24.163 -34.613 -53.315  1.00 20.840          C  
ATOM   6330  C   LYS A 397      24.662 -35.366 -52.080  1.00 20.040          C  
ATOM   6331  O   LYS A 397      25.859 -35.352 -51.782  1.00 19.580          O  
ATOM   6332  CB  LYS A 397      25.362 -34.358 -54.234  1.00 29.250          C  
ATOM   6333  CG  LYS A 397      25.961 -35.656 -54.839  1.00 29.250          C  
ATOM   6334  CD  LYS A 397      27.127 -35.419 -55.811  1.00 29.250          C  
ATOM   6335  CE  LYS A 397      27.663 -36.749 -56.353  1.00 29.250          C  
ATOM   6336  NZ  LYS A 397      28.707 -36.566 -57.435  1.00 29.250          N  
ATOM   6337  H   LYS A 397      24.249 -32.777 -52.317  1.00 25.240          H  
ATOM   6338  HA  LYS A 397      23.445 -35.208 -53.853  1.00 25.010          H  
ATOM   6339 1HB  LYS A 397      25.061 -33.697 -55.025  1.00 35.100          H  
ATOM   6340 2HB  LYS A 397      26.148 -33.854 -53.676  1.00 35.100          H  
ATOM   6341 1HG  LYS A 397      26.302 -36.321 -54.051  1.00 35.100          H  
ATOM   6342 2HG  LYS A 397      25.177 -36.162 -55.379  1.00 35.100          H  
ATOM   6343 1HD  LYS A 397      26.816 -34.833 -56.636  1.00 35.100          H  
ATOM   6344 2HD  LYS A 397      27.931 -34.896 -55.296  1.00 35.100          H  
ATOM   6345 1HE  LYS A 397      28.110 -37.296 -55.524  1.00 35.100          H  
ATOM   6346 2HE  LYS A 397      26.832 -37.333 -56.756  1.00 35.100          H  
ATOM   6347 1HZ  LYS A 397      29.027 -37.471 -57.742  1.00 35.100          H  
ATOM   6348 2HZ  LYS A 397      28.283 -36.073 -58.252  1.00 35.100          H  
ATOM   6349 3HZ  LYS A 397      29.494 -36.037 -57.090  1.00 35.100          H  
ATOM   6350  N   GLU A 398      23.742 -35.958 -51.328  1.00 19.930          N  
ATOM   6351  CA  GLU A 398      24.042 -36.575 -50.041  1.00 19.230          C  
ATOM   6352  C   GLU A 398      23.232 -37.837 -49.824  1.00 18.750          C  
ATOM   6353  O   GLU A 398      22.154 -37.976 -50.391  1.00 19.010          O  
ATOM   6354  CB  GLU A 398      23.761 -35.601 -48.895  1.00 27.200          C  
ATOM   6355  CG  GLU A 398      24.579 -34.310 -48.920  1.00 27.200          C  
ATOM   6356  CD  GLU A 398      24.333 -33.463 -47.720  1.00 27.200          C  
ATOM   6357  OE1 GLU A 398      23.593 -33.902 -46.865  1.00 27.200          O  
ATOM   6358  OE2 GLU A 398      24.898 -32.400 -47.619  1.00 27.200          O  
ATOM   6359  H   GLU A 398      22.788 -35.959 -51.659  1.00 23.920          H  
ATOM   6360  HA  GLU A 398      25.098 -36.844 -50.024  1.00 23.080          H  
ATOM   6361 1HB  GLU A 398      22.707 -35.324 -48.907  1.00 32.640          H  
ATOM   6362 2HB  GLU A 398      23.953 -36.099 -47.945  1.00 32.640          H  
ATOM   6363 1HG  GLU A 398      25.640 -34.557 -48.979  1.00 32.640          H  
ATOM   6364 2HG  GLU A 398      24.314 -33.737 -49.802  1.00 32.640          H  
ATOM   6365  N   ALA A 399      23.721 -38.727 -48.959  1.00 18.170          N  
ATOM   6366  CA  ALA A 399      23.014 -39.967 -48.643  1.00 17.860          C  
ATOM   6367  C   ALA A 399      22.847 -40.197 -47.145  1.00 17.570          C  
ATOM   6368  O   ALA A 399      23.214 -41.262 -46.644  1.00 17.140          O  
ATOM   6369  CB  ALA A 399      23.751 -41.146 -49.245  1.00 25.130          C  
ATOM   6370  H   ALA A 399      24.612 -38.546 -48.519  1.00 21.800          H  
ATOM   6371  HA  ALA A 399      22.021 -39.901 -49.072  1.00 21.430          H  
ATOM   6372 1HB  ALA A 399      23.199 -42.063 -49.040  1.00 30.150          H  
ATOM   6373 2HB  ALA A 399      23.838 -41.007 -50.319  1.00 30.150          H  
ATOM   6374 3HB  ALA A 399      24.744 -41.217 -48.808  1.00 30.150          H  
ATOM   6375  N   LYS A 400      22.330 -39.193 -46.431  1.00 17.880          N  
ATOM   6376  CA  LYS A 400      22.076 -39.284 -44.988  1.00 17.740          C  
ATOM   6377  C   LYS A 400      20.780 -38.556 -44.656  1.00 17.810          C  
ATOM   6378  O   LYS A 400      20.422 -37.597 -45.342  1.00 18.200          O  
ATOM   6379  CB  LYS A 400      23.210 -38.685 -44.178  1.00 24.890          C  
ATOM   6380  CG  LYS A 400      23.417 -37.185 -44.355  1.00 24.890          C  
ATOM   6381  CD  LYS A 400      24.580 -36.767 -43.517  1.00 24.890          C  
ATOM   6382  CE  LYS A 400      24.794 -35.272 -43.421  1.00 24.890          C  
ATOM   6383  NZ  LYS A 400      25.306 -34.643 -44.701  1.00 24.890          N  
ATOM   6384  H   LYS A 400      22.064 -38.342 -46.911  1.00 21.460          H  
ATOM   6385  HA  LYS A 400      21.959 -40.326 -44.701  1.00 21.290          H  
ATOM   6386 1HB  LYS A 400      23.022 -38.874 -43.119  1.00 29.870          H  
ATOM   6387 2HB  LYS A 400      24.142 -39.190 -44.436  1.00 29.870          H  
ATOM   6388 1HG  LYS A 400      23.616 -36.955 -45.401  1.00 29.870          H  
ATOM   6389 2HG  LYS A 400      22.530 -36.635 -44.035  1.00 29.870          H  
ATOM   6390 1HD  LYS A 400      24.453 -37.154 -42.506  1.00 29.870          H  
ATOM   6391 2HD  LYS A 400      25.494 -37.198 -43.930  1.00 29.870          H  
ATOM   6392 1HE  LYS A 400      23.876 -34.771 -43.123  1.00 29.870          H  
ATOM   6393 2HE  LYS A 400      25.517 -35.138 -42.637  1.00 29.870          H  
ATOM   6394 1HZ  LYS A 400      25.494 -33.670 -44.526  1.00 29.870          H  
ATOM   6395 2HZ  LYS A 400      26.205 -35.105 -45.000  1.00 29.870          H  
ATOM   6396 3HZ  LYS A 400      24.632 -34.693 -45.470  1.00 29.870          H  
ATOM   6397  N   ILE A 401      20.090 -38.973 -43.594  1.00 17.540          N  
ATOM   6398  CA  ILE A 401      18.857 -38.304 -43.189  1.00 17.710          C  
ATOM   6399  C   ILE A 401      18.936 -37.814 -41.740  1.00 17.880          C  
ATOM   6400  O   ILE A 401      19.369 -38.545 -40.852  1.00 17.650          O  
ATOM   6401  CB  ILE A 401      17.666 -39.260 -43.380  1.00 24.730          C  
ATOM   6402  CG1 ILE A 401      17.577 -39.676 -44.854  1.00 24.730          C  
ATOM   6403  CG2 ILE A 401      16.332 -38.578 -42.922  1.00 24.730          C  
ATOM   6404  CD1 ILE A 401      16.649 -40.824 -45.134  1.00 24.730          C  
ATOM   6405  H   ILE A 401      20.415 -39.783 -43.049  1.00 21.050          H  
ATOM   6406  HA  ILE A 401      18.706 -37.435 -43.826  1.00 21.250          H  
ATOM   6407  HB  ILE A 401      17.867 -40.150 -42.826  1.00 29.670          H  
ATOM   6408 1HG1 ILE A 401      17.265 -38.825 -45.429  1.00 29.670          H  
ATOM   6409 2HG1 ILE A 401      18.547 -39.976 -45.190  1.00 29.670          H  
ATOM   6410 1HG2 ILE A 401      15.484 -39.232 -43.053  1.00 29.670          H  
ATOM   6411 2HG2 ILE A 401      16.392 -38.315 -41.880  1.00 29.670          H  
ATOM   6412 3HG2 ILE A 401      16.163 -37.682 -43.504  1.00 29.670          H  
ATOM   6413 1HD1 ILE A 401      16.684 -41.043 -46.187  1.00 29.670          H  
ATOM   6414 2HD1 ILE A 401      16.979 -41.702 -44.579  1.00 29.670          H  
ATOM   6415 3HD1 ILE A 401      15.628 -40.581 -44.852  1.00 29.670          H  
ATOM   6416  N   LYS A 402      18.562 -36.572 -41.494  1.00 18.370          N  
ATOM   6417  CA  LYS A 402      18.588 -36.089 -40.121  1.00 18.630          C  
ATOM   6418  C   LYS A 402      17.388 -36.662 -39.365  1.00 18.500          C  
ATOM   6419  O   LYS A 402      16.326 -36.830 -39.967  1.00 18.470          O  
ATOM   6420  CB  LYS A 402      18.564 -34.567 -40.103  1.00 25.980          C  
ATOM   6421  CG  LYS A 402      19.798 -33.938 -40.739  1.00 25.980          C  
ATOM   6422  CD  LYS A 402      19.778 -32.416 -40.644  1.00 25.980          C  
ATOM   6423  CE  LYS A 402      20.992 -31.807 -41.338  1.00 25.980          C  
ATOM   6424  NZ  LYS A 402      20.975 -30.309 -41.301  1.00 25.980          N  
ATOM   6425  H   LYS A 402      18.260 -35.976 -42.253  1.00 22.040          H  
ATOM   6426  HA  LYS A 402      19.489 -36.440 -39.661  1.00 22.360          H  
ATOM   6427 1HB  LYS A 402      17.683 -34.207 -40.627  1.00 31.170          H  
ATOM   6428 2HB  LYS A 402      18.499 -34.217 -39.069  1.00 31.170          H  
ATOM   6429 1HG  LYS A 402      20.687 -34.317 -40.259  1.00 31.170          H  
ATOM   6430 2HG  LYS A 402      19.838 -34.222 -41.789  1.00 31.170          H  
ATOM   6431 1HD  LYS A 402      18.868 -32.025 -41.099  1.00 31.170          H  
ATOM   6432 2HD  LYS A 402      19.797 -32.112 -39.592  1.00 31.170          H  
ATOM   6433 1HE  LYS A 402      21.901 -32.160 -40.846  1.00 31.170          H  
ATOM   6434 2HE  LYS A 402      21.001 -32.133 -42.376  1.00 31.170          H  
ATOM   6435 1HZ  LYS A 402      21.788 -29.950 -41.767  1.00 31.170          H  
ATOM   6436 2HZ  LYS A 402      20.149 -29.960 -41.752  1.00 31.170          H  
ATOM   6437 3HZ  LYS A 402      20.992 -29.975 -40.322  1.00 31.170          H  
ATOM   6438  N   HIS A 403      17.492 -36.951 -38.063  1.00 18.500          N  
ATOM   6439  CA  HIS A 403      16.285 -37.436 -37.417  1.00 18.430          C  
ATOM   6440  C   HIS A 403      15.136 -36.451 -37.533  1.00 18.940          C  
ATOM   6441  O   HIS A 403      15.304 -35.235 -37.385  1.00 19.410          O  
ATOM   6442  CB  HIS A 403      16.503 -37.760 -35.943  1.00 25.830          C  
ATOM   6443  CG  HIS A 403      15.256 -38.282 -35.305  1.00 25.830          C  
ATOM   6444  ND1 HIS A 403      14.226 -37.448 -34.910  1.00 25.830          N  
ATOM   6445  CD2 HIS A 403      14.846 -39.533 -35.027  1.00 25.830          C  
ATOM   6446  CE1 HIS A 403      13.249 -38.164 -34.407  1.00 25.830          C  
ATOM   6447  NE2 HIS A 403      13.590 -39.431 -34.463  1.00 25.830          N  
ATOM   6448  H   HIS A 403      18.344 -36.865 -37.501  1.00 22.200          H  
ATOM   6449  HA  HIS A 403      15.970 -38.358 -37.904  1.00 22.120          H  
ATOM   6450 1HB  HIS A 403      17.280 -38.518 -35.845  1.00 31.000          H  
ATOM   6451 2HB  HIS A 403      16.836 -36.871 -35.407  1.00 31.000          H  
ATOM   6452  HD2 HIS A 403      15.398 -40.455 -35.218  1.00 31.000          H  
ATOM   6453  HE1 HIS A 403      12.311 -37.773 -34.013  1.00 31.000          H  
ATOM   6454  HE2 HIS A 403      13.005 -40.197 -34.141  1.00 31.000          H  
ATOM   6455  N   GLY A 404      13.963 -36.995 -37.849  1.00 18.930          N  
ATOM   6456  CA  GLY A 404      12.729 -36.236 -37.971  1.00 19.270          C  
ATOM   6457  C   GLY A 404      12.504 -35.682 -39.374  1.00 19.440          C  
ATOM   6458  O   GLY A 404      11.434 -35.145 -39.668  1.00 19.800          O  
ATOM   6459  H   GLY A 404      13.924 -37.993 -37.977  1.00 22.720          H  
ATOM   6460 1HA  GLY A 404      11.894 -36.871 -37.690  1.00 23.120          H  
ATOM   6461 2HA  GLY A 404      12.752 -35.416 -37.255  1.00 23.120          H  
ATOM   6462  N   SER A 405      13.507 -35.819 -40.237  1.00 19.270          N  
ATOM   6463  CA  SER A 405      13.464 -35.314 -41.596  1.00 19.480          C  
ATOM   6464  C   SER A 405      12.941 -36.311 -42.607  1.00 19.030          C  
ATOM   6465  O   SER A 405      13.043 -37.530 -42.429  1.00 18.430          O  
ATOM   6466  CB  SER A 405      14.825 -34.859 -42.041  1.00 27.190          C  
ATOM   6467  OG  SER A 405      14.787 -34.455 -43.375  1.00 27.190          O  
ATOM   6468  H   SER A 405      14.374 -36.276 -39.943  1.00 23.120          H  
ATOM   6469  HA  SER A 405      12.800 -34.450 -41.609  1.00 23.380          H  
ATOM   6470 1HB  SER A 405      15.171 -34.044 -41.408  1.00 32.630          H  
ATOM   6471 2HB  SER A 405      15.526 -35.672 -41.940  1.00 32.630          H  
ATOM   6472  HG  SER A 405      15.693 -34.253 -43.609  1.00 32.630          H  
ATOM   6473  N   VAL A 406      12.350 -35.766 -43.662  1.00 19.380          N  
ATOM   6474  CA  VAL A 406      11.878 -36.527 -44.805  1.00 19.080          C  
ATOM   6475  C   VAL A 406      12.647 -35.987 -46.003  1.00 19.110          C  
ATOM   6476  O   VAL A 406      12.664 -34.775 -46.238  1.00 19.650          O  
ATOM   6477  CB  VAL A 406      10.357 -36.364 -44.991  1.00 26.830          C  
ATOM   6478  CG1 VAL A 406       9.874 -37.182 -46.224  1.00 26.830          C  
ATOM   6479  CG2 VAL A 406       9.649 -36.802 -43.697  1.00 26.830          C  
ATOM   6480  H   VAL A 406      12.303 -34.756 -43.693  1.00 23.260          H  
ATOM   6481  HA  VAL A 406      12.121 -37.582 -44.671  1.00 22.900          H  
ATOM   6482  HB  VAL A 406      10.130 -35.320 -45.194  1.00 32.200          H  
ATOM   6483 1HG1 VAL A 406       8.804 -37.047 -46.354  1.00 32.200          H  
ATOM   6484 2HG1 VAL A 406      10.389 -36.842 -47.125  1.00 32.200          H  
ATOM   6485 3HG1 VAL A 406      10.083 -38.230 -46.074  1.00 32.200          H  
ATOM   6486 1HG2 VAL A 406       8.576 -36.679 -43.810  1.00 32.200          H  
ATOM   6487 2HG2 VAL A 406       9.875 -37.829 -43.486  1.00 32.200          H  
ATOM   6488 3HG2 VAL A 406       9.995 -36.186 -42.865  1.00 32.200          H  
ATOM   6489  N   THR A 407      13.315 -36.876 -46.720  1.00 18.600          N  
ATOM   6490  CA  THR A 407      14.178 -36.499 -47.838  1.00 18.670          C  
ATOM   6491  C   THR A 407      13.816 -37.292 -49.077  1.00 18.630          C  
ATOM   6492  O   THR A 407      12.811 -38.009 -49.084  1.00 18.270          O  
ATOM   6493  CB  THR A 407      15.664 -36.743 -47.509  1.00 26.110          C  
ATOM   6494  OG1 THR A 407      15.903 -38.141 -47.444  1.00 26.110          O  
ATOM   6495  CG2 THR A 407      15.997 -36.131 -46.152  1.00 26.110          C  
ATOM   6496  H   THR A 407      13.199 -37.867 -46.482  1.00 22.320          H  
ATOM   6497  HA  THR A 407      14.034 -35.441 -48.057  1.00 22.400          H  
ATOM   6498  HB  THR A 407      16.293 -36.300 -48.277  1.00 31.330          H  
ATOM   6499  HG1 THR A 407      16.850 -38.306 -47.434  1.00 31.330          H  
ATOM   6500 1HG2 THR A 407      17.046 -36.312 -45.917  1.00 31.330          H  
ATOM   6501 2HG2 THR A 407      15.809 -35.059 -46.183  1.00 31.330          H  
ATOM   6502 3HG2 THR A 407      15.378 -36.581 -45.384  1.00 31.330          H  
ATOM   6503  N   GLU A 408      14.590 -37.126 -50.150  1.00 19.060          N  
ATOM   6504  CA  GLU A 408      14.313 -37.885 -51.360  1.00 19.150          C  
ATOM   6505  C   GLU A 408      15.590 -38.456 -51.953  1.00 19.050          C  
ATOM   6506  O   GLU A 408      16.677 -37.905 -51.753  1.00 19.260          O  
ATOM   6507  CB  GLU A 408      13.623 -37.011 -52.409  1.00 26.770          C  
ATOM   6508  CG  GLU A 408      14.473 -35.863 -52.951  1.00 26.770          C  
ATOM   6509  CD  GLU A 408      13.731 -35.001 -53.935  1.00 26.770          C  
ATOM   6510  OE1 GLU A 408      12.552 -35.230 -54.131  1.00 26.770          O  
ATOM   6511  OE2 GLU A 408      14.327 -34.112 -54.490  1.00 26.770          O  
ATOM   6512  H   GLU A 408      15.385 -36.508 -50.112  1.00 22.870          H  
ATOM   6513  HA  GLU A 408      13.665 -38.712 -51.097  1.00 22.980          H  
ATOM   6514 1HB  GLU A 408      13.318 -37.636 -53.253  1.00 32.130          H  
ATOM   6515 2HB  GLU A 408      12.723 -36.584 -51.976  1.00 32.130          H  
ATOM   6516 1HG  GLU A 408      14.821 -35.246 -52.124  1.00 32.130          H  
ATOM   6517 2HG  GLU A 408      15.343 -36.281 -53.447  1.00 32.130          H  
ATOM   6518  N   ILE A 409      15.443 -39.554 -52.695  1.00 18.790          N  
ATOM   6519  CA  ILE A 409      16.563 -40.171 -53.384  1.00 18.770          C  
ATOM   6520  C   ILE A 409      16.283 -40.407 -54.868  1.00 19.150          C  
ATOM   6521  O   ILE A 409      15.427 -41.233 -55.190  1.00 18.970          O  
ATOM   6522  CB  ILE A 409      16.909 -41.560 -52.830  1.00 26.290          C  
ATOM   6523  CG1 ILE A 409      17.137 -41.534 -51.375  1.00 26.290          C  
ATOM   6524  CG2 ILE A 409      18.170 -42.070 -53.517  1.00 26.290          C  
ATOM   6525  CD1 ILE A 409      15.949 -42.011 -50.603  1.00 26.290          C  
ATOM   6526  H   ILE A 409      14.502 -39.950 -52.762  1.00 22.550          H  
ATOM   6527  HA  ILE A 409      17.437 -39.548 -53.241  1.00 22.520          H  
ATOM   6528  HB  ILE A 409      16.091 -42.252 -53.018  1.00 31.540          H  
ATOM   6529 1HG1 ILE A 409      17.962 -42.163 -51.149  1.00 31.540          H  
ATOM   6530 2HG1 ILE A 409      17.382 -40.523 -51.057  1.00 31.540          H  
ATOM   6531 1HG2 ILE A 409      18.419 -43.052 -53.123  1.00 31.540          H  
ATOM   6532 2HG2 ILE A 409      18.025 -42.142 -54.575  1.00 31.540          H  
ATOM   6533 3HG2 ILE A 409      18.983 -41.394 -53.332  1.00 31.540          H  
ATOM   6534 1HD1 ILE A 409      16.209 -41.998 -49.573  1.00 31.540          H  
ATOM   6535 2HD1 ILE A 409      15.078 -41.384 -50.779  1.00 31.540          H  
ATOM   6536 3HD1 ILE A 409      15.723 -43.019 -50.898  1.00 31.540          H  
ATOM   6537  N   PRO A 410      16.913 -39.669 -55.785  1.00 19.730          N  
ATOM   6538  CA  PRO A 410      16.854 -39.857 -57.227  1.00 20.160          C  
ATOM   6539  C   PRO A 410      17.394 -41.238 -57.614  1.00 20.060          C  
ATOM   6540  O   PRO A 410      18.267 -41.768 -56.922  1.00 19.830          O  
ATOM   6541  CB  PRO A 410      17.736 -38.722 -57.743  1.00 30.240          C  
ATOM   6542  CG  PRO A 410      17.721 -37.680 -56.638  1.00 30.240          C  
ATOM   6543  CD  PRO A 410      17.661 -38.475 -55.366  1.00 30.240          C  
ATOM   6544  HA  PRO A 410      15.814 -39.738 -57.574  1.00 24.190          H  
ATOM   6545 1HB  PRO A 410      18.739 -39.120 -57.910  1.00 36.290          H  
ATOM   6546 2HB  PRO A 410      17.363 -38.356 -58.710  1.00 36.290          H  
ATOM   6547 1HG  PRO A 410      18.620 -37.043 -56.703  1.00 36.290          H  
ATOM   6548 2HG  PRO A 410      16.851 -37.013 -56.752  1.00 36.290          H  
ATOM   6549 1HD  PRO A 410      18.675 -38.747 -55.029  1.00 36.290          H  
ATOM   6550 2HD  PRO A 410      17.101 -37.885 -54.617  1.00 36.290          H  
ATOM   6551  N   LEU A 411      16.871 -41.815 -58.686  1.00 20.300          N  
ATOM   6552  CA  LEU A 411      17.298 -43.119 -59.182  1.00 20.300          C  
ATOM   6553  C   LEU A 411      17.796 -43.131 -60.629  1.00 21.070          C  
ATOM   6554  O   LEU A 411      17.530 -42.197 -61.384  1.00 21.530          O  
ATOM   6555  CB  LEU A 411      16.157 -44.083 -59.046  1.00 28.420          C  
ATOM   6556  CG  LEU A 411      15.818 -44.558 -57.695  1.00 28.420          C  
ATOM   6557  CD1 LEU A 411      14.699 -43.788 -57.110  1.00 28.420          C  
ATOM   6558  CD2 LEU A 411      15.517 -45.961 -57.782  1.00 28.420          C  
ATOM   6559  H   LEU A 411      16.096 -41.352 -59.173  1.00 24.360          H  
ATOM   6560  HA  LEU A 411      18.110 -43.459 -58.565  1.00 24.360          H  
ATOM   6561 1HB  LEU A 411      15.317 -43.538 -59.359  1.00 34.100          H  
ATOM   6562 2HB  LEU A 411      16.319 -44.908 -59.681  1.00 34.100          H  
ATOM   6563  HG  LEU A 411      16.650 -44.401 -57.065  1.00 34.100          H  
ATOM   6564 1HD1 LEU A 411      14.479 -44.132 -56.117  1.00 34.100          H  
ATOM   6565 2HD1 LEU A 411      15.005 -42.783 -57.062  1.00 34.100          H  
ATOM   6566 3HD1 LEU A 411      13.810 -43.873 -57.706  1.00 34.100          H  
ATOM   6567 1HD2 LEU A 411      15.306 -46.340 -56.803  1.00 34.100          H  
ATOM   6568 2HD2 LEU A 411      14.661 -46.127 -58.427  1.00 34.100          H  
ATOM   6569 3HD2 LEU A 411      16.388 -46.459 -58.187  1.00 34.100          H  
ATOM   6570  N   LYS A 412      18.554 -44.179 -61.011  1.00 21.290          N  
ATOM   6571  CA  LYS A 412      19.015 -44.311 -62.409  1.00 22.060          C  
ATOM   6572  C   LYS A 412      18.827 -45.734 -62.948  1.00 22.200          C  
ATOM   6573  O   LYS A 412      19.593 -46.630 -62.591  1.00 21.960          O  
ATOM   6574  CB  LYS A 412      20.502 -43.967 -62.519  1.00 30.580          C  
ATOM   6575  CG  LYS A 412      21.058 -44.008 -63.955  1.00 30.580          C  
ATOM   6576  CD  LYS A 412      22.556 -43.681 -64.010  1.00 30.580          C  
ATOM   6577  CE  LYS A 412      23.084 -43.772 -65.440  1.00 30.580          C  
ATOM   6578  NZ  LYS A 412      24.545 -43.482 -65.520  1.00 30.580          N  
ATOM   6579  H   LYS A 412      18.759 -44.940 -60.348  1.00 25.550          H  
ATOM   6580  HA  LYS A 412      18.430 -43.638 -63.038  1.00 26.470          H  
ATOM   6581 1HB  LYS A 412      20.669 -42.990 -62.102  1.00 36.690          H  
ATOM   6582 2HB  LYS A 412      21.076 -44.674 -61.920  1.00 36.690          H  
ATOM   6583 1HG  LYS A 412      20.907 -45.003 -64.377  1.00 36.690          H  
ATOM   6584 2HG  LYS A 412      20.512 -43.290 -64.567  1.00 36.690          H  
ATOM   6585 1HD  LYS A 412      22.746 -42.687 -63.627  1.00 36.690          H  
ATOM   6586 2HD  LYS A 412      23.098 -44.396 -63.392  1.00 36.690          H  
ATOM   6587 1HE  LYS A 412      22.902 -44.776 -65.822  1.00 36.690          H  
ATOM   6588 2HE  LYS A 412      22.548 -43.055 -66.061  1.00 36.690          H  
ATOM   6589 1HZ  LYS A 412      24.849 -43.554 -66.482  1.00 36.690          H  
ATOM   6590 2HZ  LYS A 412      24.727 -42.549 -65.180  1.00 36.690          H  
ATOM   6591 3HZ  LYS A 412      25.055 -44.150 -64.958  1.00 36.690          H  
ATOM   6592  N   LEU A 413      17.819 -45.956 -63.800  1.00 22.650          N  
ATOM   6593  CA  LEU A 413      17.541 -47.305 -64.292  1.00 22.910          C  
ATOM   6594  C   LEU A 413      17.426 -47.447 -65.812  1.00 23.670          C  
ATOM   6595  O   LEU A 413      17.040 -46.513 -66.523  1.00 24.030          O  
ATOM   6596  CB  LEU A 413      16.238 -47.820 -63.685  1.00 31.970          C  
ATOM   6597  CG  LEU A 413      16.227 -48.167 -62.163  1.00 31.970          C  
ATOM   6598  CD1 LEU A 413      15.852 -46.978 -61.334  1.00 31.970          C  
ATOM   6599  CD2 LEU A 413      15.228 -49.247 -61.928  1.00 31.970          C  
ATOM   6600  H   LEU A 413      17.202 -45.196 -64.108  1.00 27.180          H  
ATOM   6601  HA  LEU A 413      18.352 -47.953 -63.965  1.00 27.490          H  
ATOM   6602 1HB  LEU A 413      15.513 -47.053 -63.857  1.00 38.360          H  
ATOM   6603 2HB  LEU A 413      15.926 -48.709 -64.241  1.00 38.360          H  
ATOM   6604  HG  LEU A 413      17.220 -48.493 -61.855  1.00 38.360          H  
ATOM   6605 1HD1 LEU A 413      15.857 -47.276 -60.300  1.00 38.360          H  
ATOM   6606 2HD1 LEU A 413      16.553 -46.192 -61.479  1.00 38.360          H  
ATOM   6607 3HD1 LEU A 413      14.874 -46.634 -61.598  1.00 38.360          H  
ATOM   6608 1HD2 LEU A 413      15.183 -49.500 -60.885  1.00 38.360          H  
ATOM   6609 2HD2 LEU A 413      14.260 -48.908 -62.235  1.00 38.360          H  
ATOM   6610 3HD2 LEU A 413      15.488 -50.138 -62.505  1.00 38.360          H  
ATOM   6611  N   SER A 414      17.755 -48.631 -66.319  1.00 23.930          N  
ATOM   6612  CA  SER A 414      17.461 -48.956 -67.708  1.00 24.660          C  
ATOM   6613  C   SER A 414      16.013 -49.426 -67.686  1.00 24.990          C  
ATOM   6614  O   SER A 414      15.478 -49.671 -66.602  1.00 25.050          O  
ATOM   6615  CB  SER A 414      18.388 -50.035 -68.228  1.00 34.230          C  
ATOM   6616  OG  SER A 414      18.149 -51.253 -67.584  1.00 34.230          O  
ATOM   6617  H   SER A 414      18.137 -49.355 -65.723  1.00 28.720          H  
ATOM   6618  HA  SER A 414      17.542 -48.063 -68.332  1.00 29.590          H  
ATOM   6619 1HB  SER A 414      18.241 -50.153 -69.301  1.00 41.080          H  
ATOM   6620 2HB  SER A 414      19.422 -49.733 -68.071  1.00 41.080          H  
ATOM   6621  HG  SER A 414      18.768 -51.883 -67.966  1.00 41.080          H  
ATOM   6622  N   GLY A 415      15.352 -49.580 -68.825  1.00 25.260          N  
ATOM   6623  CA  GLY A 415      13.993 -50.087 -68.699  1.00 25.610          C  
ATOM   6624  C   GLY A 415      13.127 -49.971 -69.930  1.00 26.060          C  
ATOM   6625  O   GLY A 415      13.576 -49.554 -70.998  1.00 26.070          O  
ATOM   6626  H   GLY A 415      15.767 -49.373 -69.724  1.00 30.310          H  
ATOM   6627 1HA  GLY A 415      14.038 -51.132 -68.394  1.00 30.730          H  
ATOM   6628 2HA  GLY A 415      13.506 -49.558 -67.890  1.00 30.730          H  
ATOM   6629  N   GLU A 416      11.880 -50.382 -69.756  1.00 26.440          N  
ATOM   6630  CA  GLU A 416      10.854 -50.375 -70.786  1.00 26.880          C  
ATOM   6631  C   GLU A 416       9.687 -49.551 -70.300  1.00 26.390          C  
ATOM   6632  O   GLU A 416       8.968 -49.999 -69.400  1.00 26.300          O  
ATOM   6633  CB  GLU A 416      10.335 -51.789 -71.033  1.00 37.460          C  
ATOM   6634  CG  GLU A 416      11.336 -52.784 -71.527  1.00 37.460          C  
ATOM   6635  CD  GLU A 416      10.711 -54.140 -71.687  1.00 37.460          C  
ATOM   6636  OE1 GLU A 416       9.542 -54.291 -71.343  1.00 37.460          O  
ATOM   6637  OE2 GLU A 416      11.385 -55.038 -72.129  1.00 37.460          O  
ATOM   6638  H   GLU A 416      11.625 -50.710 -68.835  1.00 31.730          H  
ATOM   6639  HA  GLU A 416      11.251 -49.937 -71.703  1.00 32.260          H  
ATOM   6640 1HB  GLU A 416       9.916 -52.178 -70.109  1.00 44.950          H  
ATOM   6641 2HB  GLU A 416       9.526 -51.750 -71.761  1.00 44.950          H  
ATOM   6642 1HG  GLU A 416      11.732 -52.447 -72.483  1.00 44.950          H  
ATOM   6643 2HG  GLU A 416      12.163 -52.846 -70.819  1.00 44.950          H  
ATOM   6644  N   GLY A 417       9.435 -48.407 -70.921  1.00 26.160          N  
ATOM   6645  CA  GLY A 417       8.361 -47.574 -70.409  1.00 25.990          C  
ATOM   6646  C   GLY A 417       8.036 -46.349 -71.239  1.00 25.530          C  
ATOM   6647  O   GLY A 417       8.497 -46.226 -72.370  1.00 25.380          O  
ATOM   6648  H   GLY A 417      10.028 -48.103 -71.689  1.00 31.390          H  
ATOM   6649 1HA  GLY A 417       7.469 -48.181 -70.309  1.00 31.190          H  
ATOM   6650 2HA  GLY A 417       8.638 -47.266 -69.436  1.00 31.190          H  
ATOM   6651  N   PRO A 418       7.329 -45.371 -70.647  1.00 25.390          N  
ATOM   6652  CA  PRO A 418       6.983 -45.136 -69.235  1.00 24.840          C  
ATOM   6653  C   PRO A 418       6.350 -46.319 -68.504  1.00 24.200          C  
ATOM   6654  O   PRO A 418       5.567 -47.077 -69.063  1.00 24.430          O  
ATOM   6655  CB  PRO A 418       5.973 -43.988 -69.365  1.00 37.260          C  
ATOM   6656  CG  PRO A 418       6.401 -43.257 -70.610  1.00 37.260          C  
ATOM   6657  CD  PRO A 418       6.821 -44.348 -71.556  1.00 37.260          C  
ATOM   6658  HA  PRO A 418       7.876 -44.796 -68.697  1.00 29.810          H  
ATOM   6659 1HB  PRO A 418       4.954 -44.392 -69.441  1.00 44.710          H  
ATOM   6660 2HB  PRO A 418       6.001 -43.355 -68.459  1.00 44.710          H  
ATOM   6661 1HG  PRO A 418       5.572 -42.661 -71.002  1.00 44.710          H  
ATOM   6662 2HG  PRO A 418       7.212 -42.554 -70.371  1.00 44.710          H  
ATOM   6663 1HD  PRO A 418       5.957 -44.743 -72.112  1.00 44.710          H  
ATOM   6664 2HD  PRO A 418       7.624 -44.002 -72.233  1.00 44.710          H  
ATOM   6665  N   PHE A 419       6.776 -46.481 -67.256  1.00 23.510          N  
ATOM   6666  CA  PHE A 419       6.397 -47.578 -66.378  1.00 22.850          C  
ATOM   6667  C   PHE A 419       6.562 -47.109 -64.943  1.00 22.190          C  
ATOM   6668  O   PHE A 419       6.859 -45.922 -64.734  1.00 22.320          O  
ATOM   6669  CB  PHE A 419       7.236 -48.819 -66.709  1.00 32.250          C  
ATOM   6670  CG  PHE A 419       8.787 -48.823 -66.456  1.00 32.250          C  
ATOM   6671  CD1 PHE A 419       9.319 -49.794 -65.654  1.00 32.250          C  
ATOM   6672  CD2 PHE A 419       9.688 -47.906 -66.996  1.00 32.250          C  
ATOM   6673  CE1 PHE A 419      10.649 -49.901 -65.441  1.00 32.250          C  
ATOM   6674  CE2 PHE A 419      11.017 -48.022 -66.769  1.00 32.250          C  
ATOM   6675  CZ  PHE A 419      11.502 -49.022 -66.002  1.00 32.250          C  
ATOM   6676  H   PHE A 419       7.412 -45.796 -66.882  1.00 28.210          H  
ATOM   6677  HA  PHE A 419       5.348 -47.822 -66.544  1.00 27.420          H  
ATOM   6678 1HB  PHE A 419       6.827 -49.659 -66.154  1.00 38.700          H  
ATOM   6679 2HB  PHE A 419       7.081 -49.067 -67.759  1.00 38.700          H  
ATOM   6680  HD1 PHE A 419       8.676 -50.495 -65.197  1.00 38.700          H  
ATOM   6681  HD2 PHE A 419       9.354 -47.105 -67.589  1.00 38.700          H  
ATOM   6682  HE1 PHE A 419      11.030 -50.694 -64.817  1.00 38.700          H  
ATOM   6683  HE2 PHE A 419      11.690 -47.333 -67.189  1.00 38.700          H  
ATOM   6684  HZ  PHE A 419      12.577 -49.113 -65.814  1.00 38.700          H  
ATOM   6685  N   THR A 420       6.257 -47.971 -63.964  1.00 21.540          N  
ATOM   6686  CA  THR A 420       6.373 -47.586 -62.555  1.00 20.870          C  
ATOM   6687  C   THR A 420       7.333 -48.469 -61.756  1.00 20.210          C  
ATOM   6688  O   THR A 420       7.588 -49.637 -62.095  1.00 20.070          O  
ATOM   6689  CB  THR A 420       5.003 -47.630 -61.859  1.00 29.490          C  
ATOM   6690  OG1 THR A 420       4.502 -48.976 -61.892  1.00 29.490          O  
ATOM   6691  CG2 THR A 420       4.024 -46.703 -62.563  1.00 29.490          C  
ATOM   6692  H   THR A 420       5.972 -48.916 -64.187  1.00 25.850          H  
ATOM   6693  HA  THR A 420       6.748 -46.565 -62.501  1.00 25.040          H  
ATOM   6694  HB  THR A 420       5.114 -47.314 -60.823  1.00 35.380          H  
ATOM   6695  HG1 THR A 420       5.050 -49.535 -61.328  1.00 35.380          H  
ATOM   6696 1HG2 THR A 420       3.063 -46.744 -62.058  1.00 35.380          H  
ATOM   6697 2HG2 THR A 420       4.402 -45.688 -62.536  1.00 35.380          H  
ATOM   6698 3HG2 THR A 420       3.901 -47.011 -63.597  1.00 35.380          H  
ATOM   6699  N   VAL A 421       7.795 -47.891 -60.644  1.00 19.880          N  
ATOM   6700  CA  VAL A 421       8.724 -48.477 -59.676  1.00 19.310          C  
ATOM   6701  C   VAL A 421       8.145 -48.617 -58.294  1.00 18.480          C  
ATOM   6702  O   VAL A 421       7.450 -47.727 -57.799  1.00 18.430          O  
ATOM   6703  CB  VAL A 421      10.032 -47.644 -59.586  1.00 27.260          C  
ATOM   6704  CG1 VAL A 421       9.752 -46.227 -59.287  1.00 27.260          C  
ATOM   6705  CG2 VAL A 421      10.922 -48.156 -58.512  1.00 27.260          C  
ATOM   6706  H   VAL A 421       7.472 -46.935 -60.474  1.00 23.860          H  
ATOM   6707  HA  VAL A 421       8.981 -49.472 -60.021  1.00 23.170          H  
ATOM   6708  HB  VAL A 421      10.545 -47.707 -60.490  1.00 32.710          H  
ATOM   6709 1HG1 VAL A 421      10.683 -45.731 -59.225  1.00 32.710          H  
ATOM   6710 2HG1 VAL A 421       9.158 -45.797 -60.082  1.00 32.710          H  
ATOM   6711 3HG1 VAL A 421       9.232 -46.126 -58.347  1.00 32.710          H  
ATOM   6712 1HG2 VAL A 421      11.821 -47.551 -58.513  1.00 32.710          H  
ATOM   6713 2HG2 VAL A 421      10.459 -48.087 -57.529  1.00 32.710          H  
ATOM   6714 3HG2 VAL A 421      11.172 -49.182 -58.711  1.00 32.710          H  
ATOM   6715  N   LYS A 422       8.409 -49.757 -57.674  1.00 17.900          N  
ATOM   6716  CA  LYS A 422       7.936 -49.969 -56.334  1.00 17.130          C  
ATOM   6717  C   LYS A 422       9.083 -50.014 -55.351  1.00 16.710          C  
ATOM   6718  O   LYS A 422      10.207 -50.442 -55.655  1.00 16.730          O  
ATOM   6719  CB  LYS A 422       7.086 -51.230 -56.238  1.00 24.290          C  
ATOM   6720  CG  LYS A 422       5.782 -51.133 -57.002  1.00 24.290          C  
ATOM   6721  CD  LYS A 422       4.904 -52.352 -56.779  1.00 24.290          C  
ATOM   6722  CE  LYS A 422       3.562 -52.205 -57.494  1.00 24.290          C  
ATOM   6723  NZ  LYS A 422       2.681 -53.394 -57.285  1.00 24.290          N  
ATOM   6724  H   LYS A 422       9.024 -50.454 -58.099  1.00 21.480          H  
ATOM   6725  HA  LYS A 422       7.310 -49.130 -56.055  1.00 20.560          H  
ATOM   6726 1HB  LYS A 422       7.642 -52.072 -56.632  1.00 29.150          H  
ATOM   6727 2HB  LYS A 422       6.861 -51.439 -55.190  1.00 29.150          H  
ATOM   6728 1HG  LYS A 422       5.256 -50.243 -56.677  1.00 29.150          H  
ATOM   6729 2HG  LYS A 422       5.999 -51.035 -58.066  1.00 29.150          H  
ATOM   6730 1HD  LYS A 422       5.414 -53.240 -57.157  1.00 29.150          H  
ATOM   6731 2HD  LYS A 422       4.726 -52.481 -55.710  1.00 29.150          H  
ATOM   6732 1HE  LYS A 422       3.054 -51.318 -57.116  1.00 29.150          H  
ATOM   6733 2HE  LYS A 422       3.738 -52.078 -58.559  1.00 29.150          H  
ATOM   6734 1HZ  LYS A 422       1.805 -53.257 -57.771  1.00 29.150          H  
ATOM   6735 2HZ  LYS A 422       3.137 -54.225 -57.644  1.00 29.150          H  
ATOM   6736 3HZ  LYS A 422       2.500 -53.512 -56.298  1.00 29.150          H  
ATOM   6737  N   PHE A 423       8.794 -49.564 -54.150  1.00 16.400          N  
ATOM   6738  CA  PHE A 423       9.795 -49.582 -53.133  1.00 16.070          C  
ATOM   6739  C   PHE A 423       9.345 -50.413 -51.949  1.00 15.360          C  
ATOM   6740  O   PHE A 423       8.278 -50.212 -51.335  1.00 15.110          O  
ATOM   6741  CB  PHE A 423      10.129 -48.159 -52.735  1.00 22.630          C  
ATOM   6742  CG  PHE A 423      10.613 -47.323 -53.901  1.00 22.630          C  
ATOM   6743  CD1 PHE A 423       9.729 -46.477 -54.575  1.00 22.630          C  
ATOM   6744  CD2 PHE A 423      11.910 -47.374 -54.323  1.00 22.630          C  
ATOM   6745  CE1 PHE A 423      10.160 -45.693 -55.611  1.00 22.630          C  
ATOM   6746  CE2 PHE A 423      12.338 -46.589 -55.371  1.00 22.630          C  
ATOM   6747  CZ  PHE A 423      11.467 -45.744 -56.010  1.00 22.630          C  
ATOM   6748  H   PHE A 423       7.877 -49.161 -53.977  1.00 19.680          H  
ATOM   6749  HA  PHE A 423      10.698 -50.040 -53.534  1.00 19.280          H  
ATOM   6750 1HB  PHE A 423       9.273 -47.690 -52.324  1.00 27.160          H  
ATOM   6751 2HB  PHE A 423      10.906 -48.167 -51.971  1.00 27.160          H  
ATOM   6752  HD1 PHE A 423       8.688 -46.435 -54.259  1.00 27.160          H  
ATOM   6753  HD2 PHE A 423      12.591 -48.044 -53.812  1.00 27.160          H  
ATOM   6754  HE1 PHE A 423       9.466 -45.034 -56.112  1.00 27.160          H  
ATOM   6755  HE2 PHE A 423      13.362 -46.632 -55.689  1.00 27.160          H  
ATOM   6756  HZ  PHE A 423      11.810 -45.121 -56.833  1.00 27.160          H  
ATOM   6757  N   LYS A 424      10.199 -51.364 -51.618  1.00 15.090          N  
ATOM   6758  CA  LYS A 424       9.977 -52.290 -50.527  1.00 14.460          C  
ATOM   6759  C   LYS A 424      10.511 -51.652 -49.269  1.00 14.360          C  
ATOM   6760  O   LYS A 424      11.567 -52.020 -48.754  1.00 14.630          O  
ATOM   6761  CB  LYS A 424      10.629 -53.647 -50.831  1.00 20.500          C  
ATOM   6762  CG  LYS A 424      10.104 -54.332 -52.107  1.00 20.500          C  
ATOM   6763  CD  LYS A 424       8.641 -54.774 -51.945  1.00 20.500          C  
ATOM   6764  CE  LYS A 424       8.096 -55.441 -53.187  1.00 20.500          C  
ATOM   6765  NZ  LYS A 424       6.689 -55.875 -52.985  1.00 20.500          N  
ATOM   6766  H   LYS A 424      11.075 -51.405 -52.146  1.00 18.110          H  
ATOM   6767  HA  LYS A 424       8.907 -52.427 -50.380  1.00 17.350          H  
ATOM   6768 1HB  LYS A 424      11.685 -53.516 -50.966  1.00 24.600          H  
ATOM   6769 2HB  LYS A 424      10.486 -54.324 -49.989  1.00 24.600          H  
ATOM   6770 1HG  LYS A 424      10.176 -53.636 -52.943  1.00 24.600          H  
ATOM   6771 2HG  LYS A 424      10.727 -55.200 -52.329  1.00 24.600          H  
ATOM   6772 1HD  LYS A 424       8.559 -55.463 -51.104  1.00 24.600          H  
ATOM   6773 2HD  LYS A 424       8.007 -53.915 -51.749  1.00 24.600          H  
ATOM   6774 1HE  LYS A 424       8.117 -54.722 -53.999  1.00 24.600          H  
ATOM   6775 2HE  LYS A 424       8.707 -56.302 -53.454  1.00 24.600          H  
ATOM   6776 1HZ  LYS A 424       6.330 -56.292 -53.830  1.00 24.600          H  
ATOM   6777 2HZ  LYS A 424       6.645 -56.548 -52.237  1.00 24.600          H  
ATOM   6778 3HZ  LYS A 424       6.122 -55.048 -52.734  1.00 24.600          H  
ATOM   6779  N   HIS A 425       9.782 -50.640 -48.815  1.00 14.070          N  
ATOM   6780  CA  HIS A 425      10.186 -49.839 -47.672  1.00 14.050          C  
ATOM   6781  C   HIS A 425      10.362 -50.807 -46.507  1.00 13.700          C  
ATOM   6782  O   HIS A 425       9.546 -51.719 -46.297  1.00 13.450          O  
ATOM   6783  CB  HIS A 425       9.158 -48.738 -47.413  1.00 19.680          C  
ATOM   6784  CG  HIS A 425       9.591 -47.634 -46.465  1.00 19.680          C  
ATOM   6785  ND1 HIS A 425      10.441 -46.612 -46.858  1.00 19.680          N  
ATOM   6786  CD2 HIS A 425       9.300 -47.390 -45.164  1.00 19.680          C  
ATOM   6787  CE1 HIS A 425      10.643 -45.798 -45.838  1.00 19.680          C  
ATOM   6788  NE2 HIS A 425       9.963 -46.253 -44.806  1.00 19.680          N  
ATOM   6789  H   HIS A 425       8.934 -50.420 -49.346  1.00 16.880          H  
ATOM   6790  HA  HIS A 425      11.149 -49.363 -47.858  1.00 16.860          H  
ATOM   6791 1HB  HIS A 425       8.926 -48.287 -48.364  1.00 23.610          H  
ATOM   6792 2HB  HIS A 425       8.265 -49.164 -47.062  1.00 23.610          H  
ATOM   6793  HD2 HIS A 425       8.673 -47.962 -44.506  1.00 23.610          H  
ATOM   6794  HE1 HIS A 425      11.261 -44.908 -45.840  1.00 23.610          H  
ATOM   6795  HE2 HIS A 425       9.928 -45.839 -43.883  1.00 23.610          H  
ATOM   6796  N   MET A 426      11.482 -50.685 -45.815  1.00 13.780          N  
ATOM   6797  CA  MET A 426      11.804 -51.638 -44.775  1.00 13.590          C  
ATOM   6798  C   MET A 426      10.807 -51.548 -43.636  1.00 13.410          C  
ATOM   6799  O   MET A 426      10.398 -50.457 -43.238  1.00 13.620          O  
ATOM   6800  CB  MET A 426      13.228 -51.377 -44.299  1.00 19.100          C  
ATOM   6801  CG  MET A 426      13.842 -52.428 -43.399  1.00 19.100          C  
ATOM   6802  SD  MET A 426      14.070 -53.990 -44.266  1.00 19.100          S  
ATOM   6803  CE  MET A 426      14.612 -55.048 -42.944  1.00 19.100          C  
ATOM   6804  H   MET A 426      12.123 -49.915 -46.020  1.00 16.540          H  
ATOM   6805  HA  MET A 426      11.743 -52.640 -45.198  1.00 16.310          H  
ATOM   6806 1HB  MET A 426      13.870 -51.268 -45.170  1.00 22.920          H  
ATOM   6807 2HB  MET A 426      13.247 -50.434 -43.757  1.00 22.920          H  
ATOM   6808 1HG  MET A 426      14.808 -52.084 -43.054  1.00 22.920          H  
ATOM   6809 2HG  MET A 426      13.217 -52.602 -42.526  1.00 22.920          H  
ATOM   6810 1HE  MET A 426      14.793 -56.049 -43.333  1.00 22.920          H  
ATOM   6811 2HE  MET A 426      15.533 -54.652 -42.515  1.00 22.920          H  
ATOM   6812 3HE  MET A 426      13.837 -55.089 -42.168  1.00 22.920          H  
ATOM   6813  N   ASP A 427      10.407 -52.717 -43.131  1.00 13.170          N  
ATOM   6814  CA  ASP A 427       9.473 -52.898 -42.019  1.00 13.070          C  
ATOM   6815  C   ASP A 427       8.090 -52.276 -42.294  1.00 12.930          C  
ATOM   6816  O   ASP A 427       7.300 -52.068 -41.370  1.00 12.910          O  
ATOM   6817  CB  ASP A 427      10.055 -52.295 -40.727  1.00 18.340          C  
ATOM   6818  CG  ASP A 427      11.419 -52.913 -40.299  1.00 18.340          C  
ATOM   6819  OD1 ASP A 427      11.784 -53.953 -40.819  1.00 18.340          O  
ATOM   6820  OD2 ASP A 427      12.064 -52.366 -39.398  1.00 18.340          O  
ATOM   6821  H   ASP A 427      10.798 -53.559 -43.532  1.00 15.800          H  
ATOM   6822  HA  ASP A 427       9.333 -53.969 -41.866  1.00 15.680          H  
ATOM   6823 1HB  ASP A 427      10.177 -51.217 -40.847  1.00 22.010          H  
ATOM   6824 2HB  ASP A 427       9.342 -52.446 -39.916  1.00 22.010          H  
ATOM   6825  N   TYR A 428       7.792 -52.005 -43.565  1.00 12.950          N  
ATOM   6826  CA  TYR A 428       6.550 -51.387 -43.996  1.00 12.940          C  
ATOM   6827  C   TYR A 428       5.527 -52.439 -44.418  1.00 12.920          C  
ATOM   6828  O   TYR A 428       5.882 -53.422 -45.060  1.00 12.900          O  
ATOM   6829  CB  TYR A 428       6.914 -50.423 -45.103  1.00 18.120          C  
ATOM   6830  CG  TYR A 428       5.889 -49.450 -45.602  1.00 18.120          C  
ATOM   6831  CD1 TYR A 428       5.532 -48.376 -44.813  1.00 18.120          C  
ATOM   6832  CD2 TYR A 428       5.372 -49.572 -46.864  1.00 18.120          C  
ATOM   6833  CE1 TYR A 428       4.635 -47.445 -45.281  1.00 18.120          C  
ATOM   6834  CE2 TYR A 428       4.473 -48.641 -47.335  1.00 18.120          C  
ATOM   6835  CZ  TYR A 428       4.103 -47.586 -46.552  1.00 18.120          C  
ATOM   6836  OH  TYR A 428       3.201 -46.660 -47.025  1.00 18.120          O  
ATOM   6837  H   TYR A 428       8.492 -52.181 -44.293  1.00 15.540          H  
ATOM   6838  HA  TYR A 428       6.132 -50.830 -43.159  1.00 15.530          H  
ATOM   6839 1HB  TYR A 428       7.786 -49.890 -44.797  1.00 21.740          H  
ATOM   6840 2HB  TYR A 428       7.204 -51.024 -45.959  1.00 21.740          H  
ATOM   6841  HD1 TYR A 428       5.962 -48.264 -43.816  1.00 21.740          H  
ATOM   6842  HD2 TYR A 428       5.680 -50.405 -47.491  1.00 21.740          H  
ATOM   6843  HE1 TYR A 428       4.349 -46.598 -44.656  1.00 21.740          H  
ATOM   6844  HE2 TYR A 428       4.061 -48.733 -48.335  1.00 21.740          H  
ATOM   6845  HH  TYR A 428       3.094 -45.956 -46.379  1.00 21.740          H  
ATOM   6846  N   ASP A 429       4.261 -52.245 -44.044  1.00 13.070          N  
ATOM   6847  CA  ASP A 429       3.186 -53.193 -44.380  1.00 13.180          C  
ATOM   6848  C   ASP A 429       2.738 -53.137 -45.846  1.00 13.380          C  
ATOM   6849  O   ASP A 429       2.259 -54.123 -46.406  1.00 13.590          O  
ATOM   6850  CB  ASP A 429       1.949 -52.892 -43.539  1.00 18.410          C  
ATOM   6851  CG  ASP A 429       2.108 -53.152 -42.059  1.00 18.410          C  
ATOM   6852  OD1 ASP A 429       3.018 -53.820 -41.654  1.00 18.410          O  
ATOM   6853  OD2 ASP A 429       1.299 -52.643 -41.330  1.00 18.410          O  
ATOM   6854  H   ASP A 429       4.040 -51.434 -43.485  1.00 15.680          H  
ATOM   6855  HA  ASP A 429       3.540 -54.203 -44.165  1.00 15.820          H  
ATOM   6856 1HB  ASP A 429       1.661 -51.851 -43.680  1.00 22.090          H  
ATOM   6857 2HB  ASP A 429       1.123 -53.505 -43.903  1.00 22.090          H  
ATOM   6858  N   GLY A 430       2.796 -51.958 -46.443  1.00 13.460          N  
ATOM   6859  CA  GLY A 430       2.342 -51.768 -47.815  1.00 13.780          C  
ATOM   6860  C   GLY A 430       3.502 -51.664 -48.792  1.00 14.000          C  
ATOM   6861  O   GLY A 430       4.557 -52.266 -48.608  1.00 13.950          O  
ATOM   6862  H   GLY A 430       3.167 -51.164 -45.942  1.00 16.150          H  
ATOM   6863 1HA  GLY A 430       1.696 -52.596 -48.102  1.00 16.540          H  
ATOM   6864 2HA  GLY A 430       1.741 -50.862 -47.870  1.00 16.540          H  
ATOM   6865  N   ASN A 431       3.290 -50.881 -49.844  1.00 14.370          N  
ATOM   6866  CA  ASN A 431       4.263 -50.668 -50.910  1.00 14.710          C  
ATOM   6867  C   ASN A 431       4.233 -49.214 -51.336  1.00 15.290          C  
ATOM   6868  O   ASN A 431       3.160 -48.616 -51.418  1.00 15.540          O  
ATOM   6869  CB  ASN A 431       3.948 -51.534 -52.122  1.00 20.460          C  
ATOM   6870  CG  ASN A 431       4.205 -53.006 -51.947  1.00 20.460          C  
ATOM   6871  OD1 ASN A 431       5.331 -53.470 -52.207  1.00 20.460          O  
ATOM   6872  ND2 ASN A 431       3.206 -53.742 -51.522  1.00 20.460          N  
ATOM   6873  H   ASN A 431       2.399 -50.407 -49.914  1.00 17.240          H  
ATOM   6874  HA  ASN A 431       5.268 -50.890 -50.539  1.00 17.650          H  
ATOM   6875 1HB  ASN A 431       2.901 -51.398 -52.389  1.00 24.550          H  
ATOM   6876 2HB  ASN A 431       4.542 -51.179 -52.969  1.00 24.550          H  
ATOM   6877 1HD2 ASN A 431       3.325 -54.725 -51.380  1.00 24.550          H  
ATOM   6878 2HD2 ASN A 431       2.325 -53.317 -51.321  1.00 24.550          H  
ATOM   6879  N   ILE A 432       5.394 -48.652 -51.651  1.00 15.600          N  
ATOM   6880  CA  ILE A 432       5.421 -47.284 -52.153  1.00 16.250          C  
ATOM   6881  C   ILE A 432       5.648 -47.288 -53.655  1.00 16.750          C  
ATOM   6882  O   ILE A 432       6.608 -47.875 -54.139  1.00 16.730          O  
ATOM   6883  CB  ILE A 432       6.505 -46.453 -51.434  1.00 22.490          C  
ATOM   6884  CG1 ILE A 432       6.172 -46.406 -49.909  1.00 22.490          C  
ATOM   6885  CG2 ILE A 432       6.648 -45.047 -52.083  1.00 22.490          C  
ATOM   6886  CD1 ILE A 432       7.253 -45.810 -49.028  1.00 22.490          C  
ATOM   6887  H   ILE A 432       6.266 -49.183 -51.534  1.00 18.720          H  
ATOM   6888  HA  ILE A 432       4.457 -46.817 -51.957  1.00 19.500          H  
ATOM   6889  HB  ILE A 432       7.435 -46.968 -51.513  1.00 26.990          H  
ATOM   6890 1HG1 ILE A 432       5.248 -45.848 -49.761  1.00 26.990          H  
ATOM   6891 2HG1 ILE A 432       6.013 -47.426 -49.569  1.00 26.990          H  
ATOM   6892 1HG2 ILE A 432       7.431 -44.482 -51.584  1.00 26.990          H  
ATOM   6893 2HG2 ILE A 432       6.912 -45.144 -53.136  1.00 26.990          H  
ATOM   6894 3HG2 ILE A 432       5.704 -44.512 -51.997  1.00 26.990          H  
ATOM   6895 1HD1 ILE A 432       6.932 -45.851 -47.985  1.00 26.990          H  
ATOM   6896 2HD1 ILE A 432       8.171 -46.364 -49.144  1.00 26.990          H  
ATOM   6897 3HD1 ILE A 432       7.433 -44.776 -49.301  1.00 26.990          H  
ATOM   6898  N   VAL A 433       4.740 -46.683 -54.416  1.00 17.270          N  
ATOM   6899  CA  VAL A 433       4.890 -46.721 -55.873  1.00 17.830          C  
ATOM   6900  C   VAL A 433       4.991 -45.334 -56.489  1.00 18.570          C  
ATOM   6901  O   VAL A 433       4.207 -44.438 -56.167  1.00 18.760          O  
ATOM   6902  CB  VAL A 433       3.736 -47.530 -56.522  1.00 24.740          C  
ATOM   6903  CG1 VAL A 433       2.373 -46.912 -56.194  1.00 24.740          C  
ATOM   6904  CG2 VAL A 433       3.955 -47.625 -58.064  1.00 24.740          C  
ATOM   6905  H   VAL A 433       3.962 -46.205 -53.981  1.00 20.720          H  
ATOM   6906  HA  VAL A 433       5.813 -47.243 -56.103  1.00 21.400          H  
ATOM   6907  HB  VAL A 433       3.741 -48.529 -56.098  1.00 29.690          H  
ATOM   6908 1HG1 VAL A 433       1.586 -47.521 -56.637  1.00 29.690          H  
ATOM   6909 2HG1 VAL A 433       2.238 -46.881 -55.117  1.00 29.690          H  
ATOM   6910 3HG1 VAL A 433       2.305 -45.905 -56.596  1.00 29.690          H  
ATOM   6911 1HG2 VAL A 433       3.161 -48.224 -58.504  1.00 29.690          H  
ATOM   6912 2HG2 VAL A 433       3.938 -46.634 -58.513  1.00 29.690          H  
ATOM   6913 3HG2 VAL A 433       4.917 -48.098 -58.267  1.00 29.690          H  
ATOM   6914  N   LYS A 434       5.967 -45.182 -57.386  1.00 19.040          N  
ATOM   6915  CA  LYS A 434       6.212 -43.932 -58.103  1.00 19.780          C  
ATOM   6916  C   LYS A 434       6.401 -44.154 -59.609  1.00 20.390          C  
ATOM   6917  O   LYS A 434       6.811 -45.227 -60.051  1.00 20.330          O  
ATOM   6918  CB  LYS A 434       7.430 -43.206 -57.518  1.00 27.400          C  
ATOM   6919  CG  LYS A 434       7.312 -42.836 -56.008  1.00 27.400          C  
ATOM   6920  CD  LYS A 434       6.253 -41.741 -55.764  1.00 27.400          C  
ATOM   6921  CE  LYS A 434       6.160 -41.341 -54.303  1.00 27.400          C  
ATOM   6922  NZ  LYS A 434       5.042 -40.365 -54.072  1.00 27.400          N  
ATOM   6923  H   LYS A 434       6.555 -46.004 -57.555  1.00 22.850          H  
ATOM   6924  HA  LYS A 434       5.336 -43.298 -57.989  1.00 23.740          H  
ATOM   6925 1HB  LYS A 434       8.315 -43.819 -57.653  1.00 32.880          H  
ATOM   6926 2HB  LYS A 434       7.601 -42.282 -58.073  1.00 32.880          H  
ATOM   6927 1HG  LYS A 434       7.059 -43.722 -55.429  1.00 32.880          H  
ATOM   6928 2HG  LYS A 434       8.277 -42.472 -55.657  1.00 32.880          H  
ATOM   6929 1HD  LYS A 434       6.499 -40.861 -56.359  1.00 32.880          H  
ATOM   6930 2HD  LYS A 434       5.274 -42.096 -56.064  1.00 32.880          H  
ATOM   6931 1HE  LYS A 434       5.983 -42.231 -53.700  1.00 32.880          H  
ATOM   6932 2HE  LYS A 434       7.099 -40.885 -53.993  1.00 32.880          H  
ATOM   6933 1HZ  LYS A 434       4.999 -40.117 -53.094  1.00 32.880          H  
ATOM   6934 2HZ  LYS A 434       5.200 -39.533 -54.622  1.00 32.880          H  
ATOM   6935 3HZ  LYS A 434       4.165 -40.788 -54.349  1.00 32.880          H  
ATOM   6936  N   GLU A 435       6.078 -43.138 -60.401  1.00 21.050          N  
ATOM   6937  CA  GLU A 435       6.260 -43.168 -61.855  1.00 21.710          C  
ATOM   6938  C   GLU A 435       7.663 -42.710 -62.269  1.00 22.020          C  
ATOM   6939  O   GLU A 435       8.208 -41.778 -61.675  1.00 21.940          O  
ATOM   6940  CB  GLU A 435       5.185 -42.306 -62.521  1.00 30.130          C  
ATOM   6941  CG  GLU A 435       5.146 -42.365 -64.043  1.00 30.130          C  
ATOM   6942  CD  GLU A 435       4.022 -41.554 -64.605  1.00 30.130          C  
ATOM   6943  OE1 GLU A 435       3.343 -40.918 -63.836  1.00 30.130          O  
ATOM   6944  OE2 GLU A 435       3.823 -41.576 -65.795  1.00 30.130          O  
ATOM   6945  H   GLU A 435       5.716 -42.292 -59.980  1.00 25.260          H  
ATOM   6946  HA  GLU A 435       6.136 -44.191 -62.199  1.00 26.050          H  
ATOM   6947 1HB  GLU A 435       4.205 -42.612 -62.157  1.00 36.160          H  
ATOM   6948 2HB  GLU A 435       5.330 -41.265 -62.236  1.00 36.160          H  
ATOM   6949 1HG  GLU A 435       6.081 -41.974 -64.446  1.00 36.160          H  
ATOM   6950 2HG  GLU A 435       5.048 -43.405 -64.362  1.00 36.160          H  
ATOM   6951  N   PHE A 436       8.232 -43.371 -63.281  1.00 22.430          N  
ATOM   6952  CA  PHE A 436       9.544 -43.024 -63.853  1.00 22.810          C  
ATOM   6953  C   PHE A 436       9.474 -41.898 -64.881  1.00 23.850          C  
ATOM   6954  O   PHE A 436       8.564 -41.895 -65.708  1.00 24.420          O  
ATOM   6955  CB  PHE A 436      10.074 -44.194 -64.667  1.00 31.780          C  
ATOM   6956  CG  PHE A 436      10.609 -45.412 -64.003  1.00 31.780          C  
ATOM   6957  CD1 PHE A 436       9.824 -46.420 -63.591  1.00 31.780          C  
ATOM   6958  CD2 PHE A 436      11.920 -45.576 -63.897  1.00 31.780          C  
ATOM   6959  CE1 PHE A 436      10.356 -47.551 -63.080  1.00 31.780          C  
ATOM   6960  CE2 PHE A 436      12.458 -46.693 -63.386  1.00 31.780          C  
ATOM   6961  CZ  PHE A 436      11.673 -47.686 -62.970  1.00 31.780          C  
ATOM   6962  H   PHE A 436       7.717 -44.155 -63.695  1.00 26.920          H  
ATOM   6963  HA  PHE A 436      10.221 -42.735 -63.058  1.00 27.370          H  
ATOM   6964 1HB  PHE A 436       9.278 -44.524 -65.335  1.00 38.140          H  
ATOM   6965 2HB  PHE A 436      10.838 -43.795 -65.291  1.00 38.140          H  
ATOM   6966  HD1 PHE A 436       8.791 -46.331 -63.678  1.00 38.140          H  
ATOM   6967  HD2 PHE A 436      12.552 -44.791 -64.243  1.00 38.140          H  
ATOM   6968  HE1 PHE A 436       9.729 -48.359 -62.773  1.00 38.140          H  
ATOM   6969  HE2 PHE A 436      13.509 -46.791 -63.323  1.00 38.140          H  
ATOM   6970  HZ  PHE A 436      12.097 -48.600 -62.566  1.00 38.140          H  
ATOM   6971  N   GLU A 437      10.463 -40.997 -64.926  1.00 24.140          N  
ATOM   6972  CA  GLU A 437      10.468 -40.049 -66.038  1.00 25.140          C  
ATOM   6973  C   GLU A 437      11.233 -40.670 -67.219  1.00 25.430          C  
ATOM   6974  O   GLU A 437      12.324 -41.220 -67.050  1.00 24.930          O  
ATOM   6975  CB  GLU A 437      11.108 -38.706 -65.663  1.00 34.800          C  
ATOM   6976  CG  GLU A 437      10.939 -37.617 -66.765  1.00 34.800          C  
ATOM   6977  CD  GLU A 437      11.610 -36.286 -66.466  1.00 34.800          C  
ATOM   6978  OE1 GLU A 437      12.486 -36.233 -65.628  1.00 34.800          O  
ATOM   6979  OE2 GLU A 437      11.275 -35.326 -67.108  1.00 34.800          O  
ATOM   6980  H   GLU A 437      11.188 -40.938 -64.205  1.00 28.970          H  
ATOM   6981  HA  GLU A 437       9.443 -39.864 -66.352  1.00 30.170          H  
ATOM   6982 1HB  GLU A 437      10.661 -38.334 -64.741  1.00 41.760          H  
ATOM   6983 2HB  GLU A 437      12.172 -38.853 -65.474  1.00 41.760          H  
ATOM   6984 1HG  GLU A 437      11.345 -37.991 -67.703  1.00 41.760          H  
ATOM   6985 2HG  GLU A 437       9.875 -37.445 -66.915  1.00 41.760          H  
ATOM   6986  N   ASN A 438      10.663 -40.597 -68.420  1.00 26.330          N  
ATOM   6987  CA  ASN A 438      11.302 -41.143 -69.629  1.00 26.820          C  
ATOM   6988  C   ASN A 438      12.299 -40.145 -70.202  1.00 27.540          C  
ATOM   6989  O   ASN A 438      11.904 -39.061 -70.640  1.00 28.250          O  
ATOM   6990  CB  ASN A 438      10.270 -41.517 -70.675  1.00 37.350          C  
ATOM   6991  CG  ASN A 438      10.895 -42.183 -71.869  1.00 37.350          C  
ATOM   6992  OD1 ASN A 438      12.060 -42.585 -71.814  1.00 37.350          O  
ATOM   6993  ND2 ASN A 438      10.155 -42.302 -72.940  1.00 37.350          N  
ATOM   6994  H   ASN A 438       9.763 -40.146 -68.500  1.00 31.600          H  
ATOM   6995  HA  ASN A 438      11.875 -42.027 -69.357  1.00 32.180          H  
ATOM   6996 1HB  ASN A 438       9.544 -42.193 -70.235  1.00 44.820          H  
ATOM   6997 2HB  ASN A 438       9.738 -40.625 -71.002  1.00 44.820          H  
ATOM   6998 1HD2 ASN A 438      10.531 -42.735 -73.761  1.00 44.820          H  
ATOM   6999 2HD2 ASN A 438       9.221 -41.948 -72.950  1.00 44.820          H  
ATOM   7000  N   LYS A 439      13.593 -40.457 -70.125  1.00 27.420          N  
ATOM   7001  CA  LYS A 439      14.601 -39.497 -70.531  1.00 28.110          C  
ATOM   7002  C   LYS A 439      15.186 -39.778 -71.919  1.00 28.510          C  
ATOM   7003  O   LYS A 439      15.377 -40.929 -72.340  1.00 28.200          O  
ATOM   7004  CB  LYS A 439      15.728 -39.470 -69.494  1.00 39.080          C  
ATOM   7005  CG  LYS A 439      15.248 -39.250 -68.038  1.00 39.080          C  
ATOM   7006  CD  LYS A 439      14.502 -37.929 -67.791  1.00 39.080          C  
ATOM   7007  CE  LYS A 439      15.396 -36.707 -67.709  1.00 39.080          C  
ATOM   7008  NZ  LYS A 439      14.587 -35.476 -67.417  1.00 39.080          N  
ATOM   7009  H   LYS A 439      13.891 -41.379 -69.790  1.00 32.900          H  
ATOM   7010  HA  LYS A 439      14.139 -38.515 -70.585  1.00 33.730          H  
ATOM   7011 1HB  LYS A 439      16.252 -40.431 -69.514  1.00 46.890          H  
ATOM   7012 2HB  LYS A 439      16.453 -38.699 -69.749  1.00 46.890          H  
ATOM   7013 1HG  LYS A 439      14.586 -40.073 -67.757  1.00 46.890          H  
ATOM   7014 2HG  LYS A 439      16.110 -39.288 -67.386  1.00 46.890          H  
ATOM   7015 1HD  LYS A 439      13.727 -37.764 -68.532  1.00 46.890          H  
ATOM   7016 2HD  LYS A 439      14.011 -38.026 -66.827  1.00 46.890          H  
ATOM   7017 1HE  LYS A 439      16.112 -36.856 -66.904  1.00 46.890          H  
ATOM   7018 2HE  LYS A 439      15.934 -36.567 -68.644  1.00 46.890          H  
ATOM   7019 1HZ  LYS A 439      15.183 -34.671 -67.339  1.00 46.890          H  
ATOM   7020 2HZ  LYS A 439      13.919 -35.327 -68.165  1.00 46.890          H  
ATOM   7021 3HZ  LYS A 439      14.059 -35.607 -66.528  1.00 46.890          H  
ATOM   7022  N   PHE A 440      15.637 -38.687 -72.548  1.00 29.240          N  
ATOM   7023  CA  PHE A 440      16.301 -38.615 -73.861  1.00 29.840          C  
ATOM   7024  C   PHE A 440      17.562 -39.472 -73.965  1.00 29.540          C  
ATOM   7025  O   PHE A 440      18.081 -39.717 -75.052  1.00 30.000          O  
ATOM   7026  CB  PHE A 440      16.659 -37.163 -74.164  1.00 41.540          C  
ATOM   7027  CG  PHE A 440      17.790 -36.629 -73.317  1.00 41.540          C  
ATOM   7028  CD1 PHE A 440      19.101 -36.712 -73.765  1.00 41.540          C  
ATOM   7029  CD2 PHE A 440      17.551 -36.058 -72.070  1.00 41.540          C  
ATOM   7030  CE1 PHE A 440      20.139 -36.233 -73.003  1.00 41.540          C  
ATOM   7031  CE2 PHE A 440      18.591 -35.584 -71.306  1.00 41.540          C  
ATOM   7032  CZ  PHE A 440      19.886 -35.668 -71.773  1.00 41.540          C  
ATOM   7033  H   PHE A 440      15.448 -37.804 -72.095  1.00 35.090          H  
ATOM   7034  HA  PHE A 440      15.591 -38.963 -74.615  1.00 35.810          H  
ATOM   7035 1HB  PHE A 440      16.946 -37.071 -75.211  1.00 49.840          H  
ATOM   7036 2HB  PHE A 440      15.787 -36.531 -74.009  1.00 49.840          H  
ATOM   7037  HD1 PHE A 440      19.306 -37.167 -74.740  1.00 49.840          H  
ATOM   7038  HD2 PHE A 440      16.535 -35.980 -71.697  1.00 49.840          H  
ATOM   7039  HE1 PHE A 440      21.161 -36.305 -73.374  1.00 49.840          H  
ATOM   7040  HE2 PHE A 440      18.395 -35.137 -70.332  1.00 49.840          H  
ATOM   7041  HZ  PHE A 440      20.708 -35.290 -71.167  1.00 49.840          H  
ATOM   7042  N   GLN A 441      18.044 -39.916 -72.818  1.00 28.820          N  
ATOM   7043  CA  GLN A 441      19.221 -40.745 -72.670  1.00 28.490          C  
ATOM   7044  C   GLN A 441      18.898 -42.229 -72.858  1.00 28.380          C  
ATOM   7045  O   GLN A 441      19.784 -43.070 -72.702  1.00 28.290          O  
ATOM   7046  CB  GLN A 441      19.838 -40.517 -71.287  1.00 40.020          C  
ATOM   7047  CG  GLN A 441      20.349 -39.117 -71.104  1.00 40.020          C  
ATOM   7048  CD  GLN A 441      20.961 -38.824 -69.749  1.00 40.020          C  
ATOM   7049  OE1 GLN A 441      20.446 -39.200 -68.681  1.00 40.020          O  
ATOM   7050  NE2 GLN A 441      22.099 -38.136 -69.783  1.00 40.020          N  
ATOM   7051  H   GLN A 441      17.549 -39.647 -71.980  1.00 34.580          H  
ATOM   7052  HA  GLN A 441      19.943 -40.455 -73.433  1.00 34.190          H  
ATOM   7053 1HB  GLN A 441      19.087 -40.713 -70.520  1.00 48.020          H  
ATOM   7054 2HB  GLN A 441      20.662 -41.212 -71.130  1.00 48.020          H  
ATOM   7055 1HG  GLN A 441      21.092 -38.911 -71.871  1.00 48.020          H  
ATOM   7056 2HG  GLN A 441      19.502 -38.461 -71.223  1.00 48.020          H  
ATOM   7057 1HE2 GLN A 441      22.574 -37.904 -68.935  1.00 48.020          H  
ATOM   7058 2HE2 GLN A 441      22.493 -37.855 -70.659  1.00 48.020          H  
ATOM   7059  N   ASN A 442      17.639 -42.541 -73.227  1.00 28.480          N  
ATOM   7060  CA  ASN A 442      17.154 -43.909 -73.420  1.00 28.580          C  
ATOM   7061  C   ASN A 442      17.261 -44.660 -72.115  1.00 27.850          C  
ATOM   7062  O   ASN A 442      17.717 -45.806 -72.041  1.00 27.840          O  
ATOM   7063  CB  ASN A 442      17.911 -44.614 -74.532  1.00 39.970          C  
ATOM   7064  CG  ASN A 442      17.736 -43.935 -75.857  1.00 39.970          C  
ATOM   7065  OD1 ASN A 442      16.617 -43.588 -76.264  1.00 39.970          O  
ATOM   7066  ND2 ASN A 442      18.827 -43.732 -76.546  1.00 39.970          N  
ATOM   7067  H   ASN A 442      16.957 -41.783 -73.309  1.00 34.180          H  
ATOM   7068  HA  ASN A 442      16.096 -43.869 -73.685  1.00 34.300          H  
ATOM   7069 1HB  ASN A 442      18.969 -44.682 -74.302  1.00 47.970          H  
ATOM   7070 2HB  ASN A 442      17.540 -45.635 -74.618  1.00 47.970          H  
ATOM   7071 1HD2 ASN A 442      18.780 -43.279 -77.436  1.00 47.970          H  
ATOM   7072 2HD2 ASN A 442      19.710 -44.022 -76.176  1.00 47.970          H  
ATOM   7073  N   SER A 443      16.815 -43.975 -71.079  1.00 27.260          N  
ATOM   7074  CA  SER A 443      16.828 -44.481 -69.721  1.00 26.550          C  
ATOM   7075  C   SER A 443      15.687 -43.860 -68.956  1.00 25.990          C  
ATOM   7076  O   SER A 443      14.990 -42.974 -69.469  1.00 26.190          O  
ATOM   7077  CB  SER A 443      18.144 -44.157 -69.045  1.00 37.450          C  
ATOM   7078  OG  SER A 443      18.271 -42.779 -68.822  1.00 37.450          O  
ATOM   7079  H   SER A 443      16.426 -43.048 -71.274  1.00 32.710          H  
ATOM   7080  HA  SER A 443      16.691 -45.564 -69.737  1.00 31.860          H  
ATOM   7081 1HB  SER A 443      18.212 -44.690 -68.097  1.00 44.940          H  
ATOM   7082 2HB  SER A 443      18.965 -44.502 -69.674  1.00 44.940          H  
ATOM   7083  HG  SER A 443      19.153 -42.655 -68.470  1.00 44.940          H  
ATOM   7084  N   TYR A 444      15.450 -44.359 -67.752  1.00 25.320          N  
ATOM   7085  CA  TYR A 444      14.362 -43.836 -66.960  1.00 24.780          C  
ATOM   7086  C   TYR A 444      14.853 -43.397 -65.572  1.00 24.080          C  
ATOM   7087  O   TYR A 444      15.720 -44.038 -64.960  1.00 23.770          O  
ATOM   7088  CB  TYR A 444      13.272 -44.898 -66.916  1.00 34.910          C  
ATOM   7089  CG  TYR A 444      12.681 -45.248 -68.272  1.00 34.910          C  
ATOM   7090  CD1 TYR A 444      13.319 -46.154 -69.114  1.00 34.910          C  
ATOM   7091  CD2 TYR A 444      11.476 -44.686 -68.669  1.00 34.910          C  
ATOM   7092  CE1 TYR A 444      12.778 -46.458 -70.333  1.00 34.910          C  
ATOM   7093  CE2 TYR A 444      10.935 -45.018 -69.905  1.00 34.910          C  
ATOM   7094  CZ  TYR A 444      11.597 -45.899 -70.738  1.00 34.910          C  
ATOM   7095  OH  TYR A 444      11.105 -46.260 -72.000  1.00 34.910          O  
ATOM   7096  H   TYR A 444      16.042 -45.106 -67.374  1.00 30.380          H  
ATOM   7097  HA  TYR A 444      13.963 -42.955 -67.456  1.00 29.740          H  
ATOM   7098 1HB  TYR A 444      13.640 -45.808 -66.434  1.00 41.890          H  
ATOM   7099 2HB  TYR A 444      12.495 -44.514 -66.361  1.00 41.890          H  
ATOM   7100  HD1 TYR A 444      14.268 -46.623 -68.823  1.00 41.890          H  
ATOM   7101  HD2 TYR A 444      10.962 -43.982 -68.016  1.00 41.890          H  
ATOM   7102  HE1 TYR A 444      13.300 -47.155 -70.989  1.00 41.890          H  
ATOM   7103  HE2 TYR A 444      10.005 -44.577 -70.223  1.00 41.890          H  
ATOM   7104  HH  TYR A 444      10.192 -45.927 -72.156  1.00 41.890          H  
ATOM   7105  N   LYS A 445      14.293 -42.295 -65.076  1.00 23.890          N  
ATOM   7106  CA  LYS A 445      14.695 -41.777 -63.766  1.00 23.290          C  
ATOM   7107  C   LYS A 445      13.526 -41.480 -62.813  1.00 22.620          C  
ATOM   7108  O   LYS A 445      12.827 -40.486 -62.998  1.00 22.700          O  
ATOM   7109  CB  LYS A 445      15.553 -40.517 -63.942  1.00 32.850          C  
ATOM   7110  CG  LYS A 445      16.915 -40.775 -64.611  1.00 32.850          C  
ATOM   7111  CD  LYS A 445      17.759 -39.505 -64.729  1.00 32.850          C  
ATOM   7112  CE  LYS A 445      19.136 -39.810 -65.330  1.00 32.850          C  
ATOM   7113  NZ  LYS A 445      19.955 -38.571 -65.541  1.00 32.850          N  
ATOM   7114  H   LYS A 445      13.587 -41.810 -65.648  1.00 28.670          H  
ATOM   7115  HA  LYS A 445      15.356 -42.504 -63.312  1.00 27.950          H  
ATOM   7116 1HB  LYS A 445      15.011 -39.787 -64.545  1.00 39.420          H  
ATOM   7117 2HB  LYS A 445      15.744 -40.069 -62.963  1.00 39.420          H  
ATOM   7118 1HG  LYS A 445      17.461 -41.517 -64.027  1.00 39.420          H  
ATOM   7119 2HG  LYS A 445      16.753 -41.180 -65.609  1.00 39.420          H  
ATOM   7120 1HD  LYS A 445      17.248 -38.776 -65.352  1.00 39.420          H  
ATOM   7121 2HD  LYS A 445      17.899 -39.077 -63.737  1.00 39.420          H  
ATOM   7122 1HE  LYS A 445      19.664 -40.469 -64.647  1.00 39.420          H  
ATOM   7123 2HE  LYS A 445      19.016 -40.321 -66.289  1.00 39.420          H  
ATOM   7124 1HZ  LYS A 445      20.861 -38.824 -65.919  1.00 39.420          H  
ATOM   7125 2HZ  LYS A 445      19.485 -37.962 -66.194  1.00 39.420          H  
ATOM   7126 3HZ  LYS A 445      20.087 -38.076 -64.668  1.00 39.420          H  
ATOM   7127  N   PRO A 446      13.186 -42.380 -61.886  1.00 22.040          N  
ATOM   7128  CA  PRO A 446      12.168 -42.227 -60.864  1.00 21.400          C  
ATOM   7129  C   PRO A 446      12.822 -41.556 -59.663  1.00 21.040          C  
ATOM   7130  O   PRO A 446      14.028 -41.269 -59.717  1.00 21.000          O  
ATOM   7131  CB  PRO A 446      11.750 -43.655 -60.600  1.00 32.100          C  
ATOM   7132  CG  PRO A 446      13.016 -44.430 -60.728  1.00 32.100          C  
ATOM   7133  CD  PRO A 446      13.855 -43.683 -61.824  1.00 32.100          C  
ATOM   7134  HA  PRO A 446      11.330 -41.620 -61.246  1.00 25.680          H  
ATOM   7135 1HB  PRO A 446      11.333 -43.694 -59.593  1.00 38.520          H  
ATOM   7136 2HB  PRO A 446      10.959 -43.981 -61.285  1.00 38.520          H  
ATOM   7137 1HG  PRO A 446      13.471 -44.509 -59.780  1.00 38.520          H  
ATOM   7138 2HG  PRO A 446      12.773 -45.453 -61.000  1.00 38.520          H  
ATOM   7139 1HD  PRO A 446      14.867 -43.545 -61.474  1.00 38.520          H  
ATOM   7140 2HD  PRO A 446      13.868 -44.180 -62.759  1.00 38.520          H  
ATOM   7141  N   ALA A 447      12.059 -41.349 -58.587  1.00 20.810          N  
ATOM   7142  CA  ALA A 447      12.631 -40.865 -57.331  1.00 20.480          C  
ATOM   7143  C   ALA A 447      11.819 -41.405 -56.154  1.00 19.860          C  
ATOM   7144  O   ALA A 447      10.605 -41.588 -56.253  1.00 19.970          O  
ATOM   7145  CB  ALA A 447      12.674 -39.349 -57.297  1.00 28.800          C  
ATOM   7146  H   ALA A 447      11.069 -41.556 -58.623  1.00 24.970          H  
ATOM   7147  HA  ALA A 447      13.643 -41.217 -57.246  1.00 24.580          H  
ATOM   7148 1HB  ALA A 447      13.123 -39.023 -56.355  1.00 34.560          H  
ATOM   7149 2HB  ALA A 447      13.275 -38.987 -58.132  1.00 34.560          H  
ATOM   7150 3HB  ALA A 447      11.665 -38.955 -57.375  1.00 34.560          H  
ATOM   7151  N   LEU A 448      12.493 -41.634 -55.031  1.00 19.290          N  
ATOM   7152  CA  LEU A 448      11.845 -42.092 -53.804  1.00 18.720          C  
ATOM   7153  C   LEU A 448      11.759 -41.052 -52.712  1.00 18.500          C  
ATOM   7154  O   LEU A 448      12.741 -40.381 -52.413  1.00 18.500          O  
ATOM   7155  CB  LEU A 448      12.603 -43.302 -53.231  1.00 26.440          C  
ATOM   7156  CG  LEU A 448      12.197 -43.803 -51.777  1.00 26.440          C  
ATOM   7157  CD1 LEU A 448      10.784 -44.336 -51.742  1.00 26.440          C  
ATOM   7158  CD2 LEU A 448      13.138 -44.892 -51.354  1.00 26.440          C  
ATOM   7159  H   LEU A 448      13.508 -41.485 -55.031  1.00 23.150          H  
ATOM   7160  HA  LEU A 448      10.832 -42.401 -54.061  1.00 22.460          H  
ATOM   7161 1HB  LEU A 448      12.473 -44.128 -53.905  1.00 31.720          H  
ATOM   7162 2HB  LEU A 448      13.661 -43.046 -53.204  1.00 31.720          H  
ATOM   7163  HG  LEU A 448      12.278 -42.977 -51.074  1.00 31.720          H  
ATOM   7164 1HD1 LEU A 448      10.551 -44.670 -50.728  1.00 31.720          H  
ATOM   7165 2HD1 LEU A 448      10.073 -43.579 -52.027  1.00 31.720          H  
ATOM   7166 3HD1 LEU A 448      10.707 -45.145 -52.403  1.00 31.720          H  
ATOM   7167 1HD2 LEU A 448      12.870 -45.217 -50.349  1.00 31.720          H  
ATOM   7168 2HD2 LEU A 448      13.059 -45.731 -52.040  1.00 31.720          H  
ATOM   7169 3HD2 LEU A 448      14.148 -44.523 -51.355  1.00 31.720          H  
ATOM   7170  N   LYS A 449      10.587 -40.924 -52.101  1.00 18.400          N  
ATOM   7171  CA  LYS A 449      10.425 -40.063 -50.932  1.00 18.280          C  
ATOM   7172  C   LYS A 449      10.625 -40.953 -49.709  1.00 17.670          C  
ATOM   7173  O   LYS A 449       9.904 -41.938 -49.540  1.00 17.400          O  
ATOM   7174  CB  LYS A 449       9.036 -39.426 -50.902  1.00 25.640          C  
ATOM   7175  CG  LYS A 449       8.668 -38.572 -52.128  1.00 25.640          C  
ATOM   7176  CD  LYS A 449       9.520 -37.302 -52.240  1.00 25.640          C  
ATOM   7177  CE  LYS A 449       9.014 -36.406 -53.376  1.00 25.640          C  
ATOM   7178  NZ  LYS A 449       9.796 -35.136 -53.499  1.00 25.640          N  
ATOM   7179  H   LYS A 449       9.798 -41.453 -52.449  1.00 22.080          H  
ATOM   7180  HA  LYS A 449      11.196 -39.292 -50.921  1.00 21.940          H  
ATOM   7181 1HB  LYS A 449       8.285 -40.210 -50.804  1.00 30.770          H  
ATOM   7182 2HB  LYS A 449       8.957 -38.792 -50.018  1.00 30.770          H  
ATOM   7183 1HG  LYS A 449       8.817 -39.165 -53.032  1.00 30.770          H  
ATOM   7184 2HG  LYS A 449       7.619 -38.292 -52.067  1.00 30.770          H  
ATOM   7185 1HD  LYS A 449       9.502 -36.751 -51.299  1.00 30.770          H  
ATOM   7186 2HD  LYS A 449      10.550 -37.579 -52.462  1.00 30.770          H  
ATOM   7187 1HE  LYS A 449       9.087 -36.954 -54.314  1.00 30.770          H  
ATOM   7188 2HE  LYS A 449       7.971 -36.157 -53.191  1.00 30.770          H  
ATOM   7189 1HZ  LYS A 449       9.429 -34.584 -54.256  1.00 30.770          H  
ATOM   7190 2HZ  LYS A 449       9.732 -34.610 -52.645  1.00 30.770          H  
ATOM   7191 3HZ  LYS A 449      10.792 -35.326 -53.692  1.00 30.770          H  
ATOM   7192  N   VAL A 450      11.576 -40.607 -48.849  1.00 17.490          N  
ATOM   7193  CA  VAL A 450      11.873 -41.458 -47.696  1.00 16.950          C  
ATOM   7194  C   VAL A 450      11.615 -40.764 -46.358  1.00 16.940          C  
ATOM   7195  O   VAL A 450      12.144 -39.687 -46.059  1.00 17.140          O  
ATOM   7196  CB  VAL A 450      13.351 -41.933 -47.788  1.00 23.950          C  
ATOM   7197  CG1 VAL A 450      14.286 -40.726 -47.850  1.00 23.950          C  
ATOM   7198  CG2 VAL A 450      13.716 -42.841 -46.601  1.00 23.950          C  
ATOM   7199  H   VAL A 450      12.093 -39.743 -49.021  1.00 20.990          H  
ATOM   7200  HA  VAL A 450      11.234 -42.340 -47.749  1.00 20.340          H  
ATOM   7201  HB  VAL A 450      13.481 -42.495 -48.714  1.00 28.740          H  
ATOM   7202 1HG1 VAL A 450      15.287 -41.051 -47.932  1.00 28.740          H  
ATOM   7203 2HG1 VAL A 450      14.046 -40.127 -48.708  1.00 28.740          H  
ATOM   7204 3HG1 VAL A 450      14.217 -40.124 -46.964  1.00 28.740          H  
ATOM   7205 1HG2 VAL A 450      14.749 -43.170 -46.704  1.00 28.740          H  
ATOM   7206 2HG2 VAL A 450      13.611 -42.301 -45.655  1.00 28.740          H  
ATOM   7207 3HG2 VAL A 450      13.069 -43.708 -46.592  1.00 28.740          H  
ATOM   7208  N   SER A 451      10.812 -41.421 -45.532  1.00 16.760          N  
ATOM   7209  CA  SER A 451      10.449 -40.898 -44.229  1.00 16.840          C  
ATOM   7210  C   SER A 451      11.477 -41.166 -43.139  1.00 16.350          C  
ATOM   7211  O   SER A 451      12.394 -41.987 -43.296  1.00 16.280          O  
ATOM   7212  CB  SER A 451       9.086 -41.426 -43.834  1.00 23.540          C  
ATOM   7213  OG  SER A 451       9.112 -42.808 -43.647  1.00 23.540          O  
ATOM   7214  H   SER A 451      10.412 -42.296 -45.836  1.00 20.110          H  
ATOM   7215  HA  SER A 451      10.362 -39.824 -44.327  1.00 20.210          H  
ATOM   7216 1HB  SER A 451       8.762 -40.941 -42.914  1.00 28.250          H  
ATOM   7217 2HB  SER A 451       8.364 -41.174 -44.608  1.00 28.250          H  
ATOM   7218  HG  SER A 451       8.219 -43.056 -43.383  1.00 28.250          H  
ATOM   7219  N   LYS A 452      11.290 -40.475 -42.018  1.00 16.120          N  
ATOM   7220  CA  LYS A 452      12.169 -40.575 -40.871  1.00 15.770          C  
ATOM   7221  C   LYS A 452      12.318 -42.003 -40.368  1.00 15.600          C  
ATOM   7222  O   LYS A 452      11.350 -42.751 -40.238  1.00 15.730          O  
ATOM   7223  CB  LYS A 452      11.665 -39.661 -39.751  1.00 22.220          C  
ATOM   7224  CG  LYS A 452      10.310 -40.061 -39.149  1.00 22.220          C  
ATOM   7225  CD  LYS A 452       9.850 -39.051 -38.102  1.00 22.220          C  
ATOM   7226  CE  LYS A 452       8.490 -39.430 -37.523  1.00 22.220          C  
ATOM   7227  NZ  LYS A 452       8.010 -38.433 -36.522  1.00 22.220          N  
ATOM   7228  H   LYS A 452      10.523 -39.820 -41.986  1.00 19.340          H  
ATOM   7229  HA  LYS A 452      13.155 -40.220 -41.175  1.00 18.920          H  
ATOM   7230 1HB  LYS A 452      12.395 -39.645 -38.945  1.00 26.660          H  
ATOM   7231 2HB  LYS A 452      11.578 -38.640 -40.137  1.00 26.660          H  
ATOM   7232 1HG  LYS A 452       9.564 -40.138 -39.938  1.00 26.660          H  
ATOM   7233 2HG  LYS A 452      10.398 -41.033 -38.664  1.00 26.660          H  
ATOM   7234 1HD  LYS A 452      10.582 -39.015 -37.292  1.00 26.660          H  
ATOM   7235 2HD  LYS A 452       9.783 -38.060 -38.557  1.00 26.660          H  
ATOM   7236 1HE  LYS A 452       7.767 -39.494 -38.334  1.00 26.660          H  
ATOM   7237 2HE  LYS A 452       8.566 -40.405 -37.041  1.00 26.660          H  
ATOM   7238 1HZ  LYS A 452       7.107 -38.719 -36.167  1.00 26.660          H  
ATOM   7239 2HZ  LYS A 452       8.664 -38.373 -35.757  1.00 26.660          H  
ATOM   7240 3HZ  LYS A 452       7.924 -37.526 -36.963  1.00 26.660          H  
ATOM   7241  N   GLU A 453      13.567 -42.341 -40.090  1.00 15.440          N  
ATOM   7242  CA  GLU A 453      14.076 -43.624 -39.586  1.00 15.370          C  
ATOM   7243  C   GLU A 453      13.802 -44.842 -40.497  1.00 14.870          C  
ATOM   7244  O   GLU A 453      14.010 -45.980 -40.067  1.00 14.470          O  
ATOM   7245  CB  GLU A 453      13.542 -43.920 -38.174  1.00 21.550          C  
ATOM   7246  CG  GLU A 453      13.896 -42.855 -37.107  1.00 21.550          C  
ATOM   7247  CD  GLU A 453      13.603 -43.311 -35.645  1.00 21.550          C  
ATOM   7248  OE1 GLU A 453      13.087 -44.384 -35.454  1.00 21.550          O  
ATOM   7249  OE2 GLU A 453      13.924 -42.563 -34.734  1.00 21.550          O  
ATOM   7250  H   GLU A 453      14.250 -41.613 -40.251  1.00 18.530          H  
ATOM   7251  HA  GLU A 453      15.151 -43.533 -39.480  1.00 18.440          H  
ATOM   7252 1HB  GLU A 453      12.457 -44.019 -38.205  1.00 25.860          H  
ATOM   7253 2HB  GLU A 453      13.945 -44.873 -37.831  1.00 25.860          H  
ATOM   7254 1HG  GLU A 453      14.943 -42.580 -37.203  1.00 25.860          H  
ATOM   7255 2HG  GLU A 453      13.305 -41.961 -37.315  1.00 25.860          H  
ATOM   7256  N   GLY A 454      13.400 -44.624 -41.756  1.00 14.970          N  
ATOM   7257  CA  GLY A 454      13.152 -45.742 -42.666  1.00 14.620          C  
ATOM   7258  C   GLY A 454      14.309 -46.087 -43.601  1.00 14.740          C  
ATOM   7259  O   GLY A 454      15.074 -45.225 -44.020  1.00 15.110          O  
ATOM   7260  H   GLY A 454      13.216 -43.670 -42.085  1.00 17.960          H  
ATOM   7261 1HA  GLY A 454      12.885 -46.622 -42.085  1.00 17.540          H  
ATOM   7262 2HA  GLY A 454      12.278 -45.497 -43.265  1.00 17.540          H  
ATOM   7263  N   LEU A 455      14.416 -47.364 -43.953  1.00 14.500          N  
ATOM   7264  CA  LEU A 455      15.402 -47.846 -44.925  1.00 14.710          C  
ATOM   7265  C   LEU A 455      14.678 -48.273 -46.173  1.00 14.720          C  
ATOM   7266  O   LEU A 455      13.465 -48.490 -46.119  1.00 14.440          O  
ATOM   7267  CB  LEU A 455      16.222 -49.023 -44.435  1.00 20.510          C  
ATOM   7268  CG  LEU A 455      16.931 -48.868 -43.145  1.00 20.510          C  
ATOM   7269  CD1 LEU A 455      17.694 -50.188 -42.926  1.00 20.510          C  
ATOM   7270  CD2 LEU A 455      17.800 -47.574 -43.175  1.00 20.510          C  
ATOM   7271  H   LEU A 455      13.766 -48.018 -43.544  1.00 17.400          H  
ATOM   7272  HA  LEU A 455      16.067 -47.029 -45.211  1.00 17.650          H  
ATOM   7273 1HB  LEU A 455      15.590 -49.880 -44.363  1.00 24.610          H  
ATOM   7274 2HB  LEU A 455      16.984 -49.234 -45.191  1.00 24.610          H  
ATOM   7275  HG  LEU A 455      16.214 -48.781 -42.332  1.00 24.610          H  
ATOM   7276 1HD1 LEU A 455      18.215 -50.177 -41.983  1.00 24.610          H  
ATOM   7277 2HD1 LEU A 455      16.990 -51.017 -42.923  1.00 24.610          H  
ATOM   7278 3HD1 LEU A 455      18.407 -50.329 -43.730  1.00 24.610          H  
ATOM   7279 1HD2 LEU A 455      18.342 -47.438 -42.270  1.00 24.610          H  
ATOM   7280 2HD2 LEU A 455      18.482 -47.610 -43.973  1.00 24.610          H  
ATOM   7281 3HD2 LEU A 455      17.173 -46.704 -43.313  1.00 24.610          H  
ATOM   7282  N   TYR A 456      15.402 -48.466 -47.273  1.00 15.100          N  
ATOM   7283  CA  TYR A 456      14.693 -48.860 -48.497  1.00 15.220          C  
ATOM   7284  C   TYR A 456      15.372 -49.831 -49.487  1.00 15.490          C  
ATOM   7285  O   TYR A 456      16.571 -50.118 -49.421  1.00 15.840          O  
ATOM   7286  CB  TYR A 456      14.273 -47.574 -49.192  1.00 21.260          C  
ATOM   7287  CG  TYR A 456      15.436 -46.699 -49.501  1.00 21.260          C  
ATOM   7288  CD1 TYR A 456      16.086 -46.839 -50.657  1.00 21.260          C  
ATOM   7289  CD2 TYR A 456      15.839 -45.737 -48.589  1.00 21.260          C  
ATOM   7290  CE1 TYR A 456      17.151 -46.036 -50.954  1.00 21.260          C  
ATOM   7291  CE2 TYR A 456      16.904 -44.947 -48.877  1.00 21.260          C  
ATOM   7292  CZ  TYR A 456      17.554 -45.105 -50.066  1.00 21.260          C  
ATOM   7293  OH  TYR A 456      18.610 -44.345 -50.366  1.00 21.260          O  
ATOM   7294  H   TYR A 456      16.417 -48.268 -47.256  1.00 18.120          H  
ATOM   7295  HA  TYR A 456      13.777 -49.364 -48.185  1.00 18.260          H  
ATOM   7296 1HB  TYR A 456      13.752 -47.801 -50.122  1.00 25.510          H  
ATOM   7297 2HB  TYR A 456      13.582 -47.017 -48.551  1.00 25.510          H  
ATOM   7298  HD1 TYR A 456      15.765 -47.603 -51.339  1.00 25.510          H  
ATOM   7299  HD2 TYR A 456      15.311 -45.617 -47.644  1.00 25.510          H  
ATOM   7300  HE1 TYR A 456      17.686 -46.152 -51.884  1.00 25.510          H  
ATOM   7301  HE2 TYR A 456      17.232 -44.191 -48.163  1.00 25.510          H  
ATOM   7302  HH  TYR A 456      18.893 -44.542 -51.268  1.00 25.510          H  
ATOM   7303  N   GLN A 457      14.534 -50.373 -50.396  1.00 15.410          N  
ATOM   7304  CA  GLN A 457      14.910 -51.353 -51.426  1.00 15.750          C  
ATOM   7305  C   GLN A 457      14.083 -51.194 -52.728  1.00 16.020          C  
ATOM   7306  O   GLN A 457      12.871 -50.977 -52.705  1.00 15.800          O  
ATOM   7307  CB  GLN A 457      14.737 -52.757 -50.851  1.00 21.910          C  
ATOM   7308  CG  GLN A 457      15.148 -53.922 -51.748  1.00 21.910          C  
ATOM   7309  CD  GLN A 457      14.895 -55.246 -51.048  1.00 21.910          C  
ATOM   7310  OE1 GLN A 457      13.779 -55.498 -50.586  1.00 21.910          O  
ATOM   7311  NE2 GLN A 457      15.905 -56.102 -50.962  1.00 21.910          N  
ATOM   7312  H   GLN A 457      13.573 -50.071 -50.356  1.00 18.490          H  
ATOM   7313  HA  GLN A 457      15.961 -51.203 -51.673  1.00 18.900          H  
ATOM   7314 1HB  GLN A 457      15.345 -52.824 -49.964  1.00 26.300          H  
ATOM   7315 2HB  GLN A 457      13.720 -52.891 -50.533  1.00 26.300          H  
ATOM   7316 1HG  GLN A 457      14.564 -53.909 -52.669  1.00 26.300          H  
ATOM   7317 2HG  GLN A 457      16.220 -53.853 -51.967  1.00 26.300          H  
ATOM   7318 1HE2 GLN A 457      15.776 -56.979 -50.501  1.00 26.300          H  
ATOM   7319 2HE2 GLN A 457      16.828 -55.883 -51.362  1.00 26.300          H  
ATOM   7320  N   LEU A 458      14.763 -51.305 -53.869  1.00 16.570          N  
ATOM   7321  CA  LEU A 458      14.175 -51.121 -55.211  1.00 16.900          C  
ATOM   7322  C   LEU A 458      13.855 -52.315 -56.120  1.00 17.180          C  
ATOM   7323  O   LEU A 458      14.748 -53.105 -56.426  1.00 17.450          O  
ATOM   7324  CB  LEU A 458      15.193 -50.268 -55.946  1.00 23.530          C  
ATOM   7325  CG  LEU A 458      15.087 -49.991 -57.388  1.00 23.530          C  
ATOM   7326  CD1 LEU A 458      13.897 -49.176 -57.675  1.00 23.530          C  
ATOM   7327  CD2 LEU A 458      16.361 -49.290 -57.740  1.00 23.530          C  
ATOM   7328  H   LEU A 458      15.754 -51.504 -53.807  1.00 19.880          H  
ATOM   7329  HA  LEU A 458      13.247 -50.563 -55.074  1.00 20.280          H  
ATOM   7330 1HB  LEU A 458      15.090 -49.314 -55.521  1.00 28.230          H  
ATOM   7331 2HB  LEU A 458      16.192 -50.647 -55.737  1.00 28.230          H  
ATOM   7332  HG  LEU A 458      15.001 -50.914 -57.964  1.00 28.230          H  
ATOM   7333 1HD1 LEU A 458      13.858 -48.963 -58.745  1.00 28.230          H  
ATOM   7334 2HD1 LEU A 458      13.006 -49.720 -57.384  1.00 28.230          H  
ATOM   7335 3HD1 LEU A 458      13.945 -48.261 -57.130  1.00 28.230          H  
ATOM   7336 1HD2 LEU A 458      16.383 -49.029 -58.786  1.00 28.230          H  
ATOM   7337 2HD2 LEU A 458      16.458 -48.408 -57.146  1.00 28.230          H  
ATOM   7338 3HD2 LEU A 458      17.180 -49.953 -57.508  1.00 28.230          H  
ATOM   7339  N   VAL A 459      12.592 -52.382 -56.587  1.00 17.190          N  
ATOM   7340  CA  VAL A 459      12.149 -53.359 -57.599  1.00 17.580          C  
ATOM   7341  C   VAL A 459      11.268 -52.624 -58.633  1.00 18.230          C  
ATOM   7342  O   VAL A 459      10.665 -51.606 -58.288  1.00 18.180          O  
ATOM   7343  CB  VAL A 459      11.347 -54.525 -56.958  1.00 24.460          C  
ATOM   7344  CG1 VAL A 459      12.212 -55.275 -55.967  1.00 24.460          C  
ATOM   7345  CG2 VAL A 459      10.086 -53.997 -56.269  1.00 24.460          C  
ATOM   7346  H   VAL A 459      11.904 -51.695 -56.248  1.00 20.630          H  
ATOM   7347  HA  VAL A 459      13.025 -53.765 -58.106  1.00 21.100          H  
ATOM   7348  HB  VAL A 459      11.071 -55.228 -57.746  1.00 29.350          H  
ATOM   7349 1HG1 VAL A 459      11.655 -56.110 -55.550  1.00 29.350          H  
ATOM   7350 2HG1 VAL A 459      13.086 -55.641 -56.500  1.00 29.350          H  
ATOM   7351 3HG1 VAL A 459      12.521 -54.612 -55.164  1.00 29.350          H  
ATOM   7352 1HG2 VAL A 459       9.544 -54.833 -55.851  1.00 29.350          H  
ATOM   7353 2HG2 VAL A 459      10.360 -53.298 -55.476  1.00 29.350          H  
ATOM   7354 3HG2 VAL A 459       9.457 -53.489 -56.990  1.00 29.350          H  
ATOM   7355  N   ASP A 460      11.083 -53.148 -59.847  1.00 18.890          N  
ATOM   7356  CA  ASP A 460      10.108 -52.429 -60.720  1.00 19.580          C  
ATOM   7357  C   ASP A 460       9.417 -53.253 -61.819  1.00 20.010          C  
ATOM   7358  O   ASP A 460       9.825 -54.371 -62.121  1.00 20.120          O  
ATOM   7359  CB  ASP A 460      10.766 -51.182 -61.333  1.00 27.140          C  
ATOM   7360  CG  ASP A 460      11.905 -51.450 -62.232  1.00 27.140          C  
ATOM   7361  OD1 ASP A 460      11.714 -52.098 -63.210  1.00 27.140          O  
ATOM   7362  OD2 ASP A 460      12.967 -51.000 -61.950  1.00 27.140          O  
ATOM   7363  H   ASP A 460      11.618 -53.987 -60.101  1.00 22.670          H  
ATOM   7364  HA  ASP A 460       9.306 -52.067 -60.073  1.00 23.500          H  
ATOM   7365 1HB  ASP A 460      10.021 -50.628 -61.901  1.00 32.560          H  
ATOM   7366 2HB  ASP A 460      11.118 -50.533 -60.548  1.00 32.560          H  
ATOM   7367  N   ILE A 461       8.380 -52.673 -62.468  1.00 20.320          N  
ATOM   7368  CA  ILE A 461       7.606 -53.451 -63.455  1.00 20.790          C  
ATOM   7369  C   ILE A 461       7.685 -52.960 -64.896  1.00 21.560          C  
ATOM   7370  O   ILE A 461       7.019 -51.990 -65.258  1.00 21.670          O  
ATOM   7371  CB  ILE A 461       6.111 -53.419 -63.045  1.00 28.920          C  
ATOM   7372  CG1 ILE A 461       5.946 -53.995 -61.618  1.00 28.920          C  
ATOM   7373  CG2 ILE A 461       5.268 -54.271 -64.060  1.00 28.920          C  
ATOM   7374  CD1 ILE A 461       4.615 -53.719 -60.966  1.00 28.920          C  
ATOM   7375  H   ILE A 461       8.106 -51.705 -62.256  1.00 24.380          H  
ATOM   7376  HA  ILE A 461       7.958 -54.482 -63.429  1.00 24.950          H  
ATOM   7377  HB  ILE A 461       5.754 -52.387 -63.041  1.00 34.700          H  
ATOM   7378 1HG1 ILE A 461       6.060 -55.075 -61.681  1.00 34.700          H  
ATOM   7379 2HG1 ILE A 461       6.716 -53.600 -60.970  1.00 34.700          H  
ATOM   7380 1HG2 ILE A 461       4.225 -54.256 -63.792  1.00 34.700          H  
ATOM   7381 2HG2 ILE A 461       5.359 -53.884 -65.075  1.00 34.700          H  
ATOM   7382 3HG2 ILE A 461       5.630 -55.308 -64.049  1.00 34.700          H  
ATOM   7383 1HD1 ILE A 461       4.603 -54.184 -59.981  1.00 34.700          H  
ATOM   7384 2HD1 ILE A 461       4.486 -52.643 -60.868  1.00 34.700          H  
ATOM   7385 3HD1 ILE A 461       3.809 -54.113 -61.550  1.00 34.700          H  
ATOM   7386  N   ARG A 462       8.411 -53.697 -65.735  1.00 22.150          N  
ATOM   7387  CA  ARG A 462       8.608 -53.348 -67.146  1.00 22.990          C  
ATOM   7388  C   ARG A 462       7.299 -53.330 -67.927  1.00 23.130          C  
ATOM   7389  O   ARG A 462       6.469 -54.226 -67.769  1.00 22.900          O  
ATOM   7390  CB  ARG A 462       9.551 -54.327 -67.824  1.00 31.850          C  
ATOM   7391  CG  ARG A 462      11.004 -54.226 -67.436  1.00 31.850          C  
ATOM   7392  CD  ARG A 462      11.830 -55.249 -68.155  1.00 31.850          C  
ATOM   7393  NE  ARG A 462      11.585 -56.614 -67.668  1.00 31.850          N  
ATOM   7394  CZ  ARG A 462      12.115 -57.733 -68.207  1.00 31.850          C  
ATOM   7395  NH1 ARG A 462      12.926 -57.652 -69.248  1.00 31.850          N  
ATOM   7396  NH2 ARG A 462      11.820 -58.917 -67.686  1.00 31.850          N  
ATOM   7397  H   ARG A 462       8.888 -54.503 -65.351  1.00 26.580          H  
ATOM   7398  HA  ARG A 462       9.049 -52.350 -67.197  1.00 27.590          H  
ATOM   7399 1HB  ARG A 462       9.223 -55.343 -67.614  1.00 38.220          H  
ATOM   7400 2HB  ARG A 462       9.488 -54.192 -68.894  1.00 38.220          H  
ATOM   7401 1HG  ARG A 462      11.378 -53.237 -67.700  1.00 38.220          H  
ATOM   7402 2HG  ARG A 462      11.105 -54.381 -66.362  1.00 38.220          H  
ATOM   7403 1HD  ARG A 462      11.564 -55.218 -69.206  1.00 38.220          H  
ATOM   7404 2HD  ARG A 462      12.885 -55.019 -68.055  1.00 38.220          H  
ATOM   7405  HE  ARG A 462      10.971 -56.726 -66.870  1.00 38.220          H  
ATOM   7406 1HH1 ARG A 462      13.153 -56.751 -69.650  1.00 38.220          H  
ATOM   7407 2HH1 ARG A 462      13.320 -58.489 -69.652  1.00 38.220          H  
ATOM   7408 1HH2 ARG A 462      11.180 -58.985 -66.881  1.00 38.220          H  
ATOM   7409 2HH2 ARG A 462      12.213 -59.758 -68.080  1.00 38.220          H  
ATOM   7410  N   ASP A 463       7.173 -52.386 -68.867  1.00 23.530          N  
ATOM   7411  CA  ASP A 463       5.969 -52.246 -69.694  1.00 23.780          C  
ATOM   7412  C   ASP A 463       5.575 -53.497 -70.497  1.00 24.140          C  
ATOM   7413  O   ASP A 463       4.384 -53.736 -70.699  1.00 24.150          O  
ATOM   7414  CB  ASP A 463       6.142 -51.062 -70.659  1.00 33.190          C  
ATOM   7415  CG  ASP A 463       4.877 -50.677 -71.478  1.00 33.190          C  
ATOM   7416  OD1 ASP A 463       3.906 -50.249 -70.893  1.00 33.190          O  
ATOM   7417  OD2 ASP A 463       4.919 -50.806 -72.686  1.00 33.190          O  
ATOM   7418  H   ASP A 463       7.909 -51.678 -68.980  1.00 28.240          H  
ATOM   7419  HA  ASP A 463       5.141 -52.010 -69.024  1.00 28.540          H  
ATOM   7420 1HB  ASP A 463       6.433 -50.197 -70.076  1.00 39.830          H  
ATOM   7421 2HB  ASP A 463       6.958 -51.274 -71.349  1.00 39.830          H  
ATOM   7422  N   SER A 464       6.528 -54.333 -70.927  1.00 24.430          N  
ATOM   7423  CA  SER A 464       6.151 -55.502 -71.720  1.00 24.680          C  
ATOM   7424  C   SER A 464       5.495 -56.649 -70.938  1.00 24.560          C  
ATOM   7425  O   SER A 464       5.067 -57.630 -71.557  1.00 24.530          O  
ATOM   7426  CB  SER A 464       7.336 -56.077 -72.468  1.00 34.450          C  
ATOM   7427  OG  SER A 464       8.272 -56.628 -71.595  1.00 34.450          O  
ATOM   7428  H   SER A 464       7.529 -54.153 -70.780  1.00 29.320          H  
ATOM   7429  HA  SER A 464       5.430 -55.164 -72.464  1.00 29.620          H  
ATOM   7430 1HB  SER A 464       6.984 -56.844 -73.154  1.00 41.340          H  
ATOM   7431 2HB  SER A 464       7.810 -55.297 -73.064  1.00 41.340          H  
ATOM   7432  HG  SER A 464       8.885 -55.897 -71.405  1.00 41.340          H  
ATOM   7433  N   SER A 465       5.439 -56.595 -69.598  1.00 24.580          N  
ATOM   7434  CA  SER A 465       4.860 -57.739 -68.893  1.00 24.570          C  
ATOM   7435  C   SER A 465       4.015 -57.411 -67.664  1.00 24.010          C  
ATOM   7436  O   SER A 465       3.587 -56.276 -67.442  1.00 23.530          O  
ATOM   7437  CB  SER A 465       5.949 -58.710 -68.498  1.00 34.400          C  
ATOM   7438  OG  SER A 465       5.390 -59.924 -68.064  1.00 34.400          O  
ATOM   7439  H   SER A 465       5.770 -55.772 -69.083  1.00 29.500          H  
ATOM   7440  HA  SER A 465       4.203 -58.255 -69.591  1.00 29.480          H  
ATOM   7441 1HB  SER A 465       6.604 -58.887 -69.351  1.00 41.280          H  
ATOM   7442 2HB  SER A 465       6.554 -58.275 -67.701  1.00 41.280          H  
ATOM   7443  HG  SER A 465       6.131 -60.529 -67.955  1.00 41.280          H  
ATOM   7444  N   CYS A 466       3.714 -58.461 -66.912  1.00 24.170          N  
ATOM   7445  CA  CYS A 466       2.852 -58.411 -65.735  1.00 23.780          C  
ATOM   7446  C   CYS A 466       3.532 -57.861 -64.492  1.00 23.230          C  
ATOM   7447  O   CYS A 466       4.756 -57.813 -64.394  1.00 23.070          O  
ATOM   7448  CB  CYS A 466       2.344 -59.813 -65.421  1.00 33.450          C  
ATOM   7449  SG  CYS A 466       3.638 -60.921 -64.821  1.00 33.450          S  
ATOM   7450  H   CYS A 466       4.119 -59.349 -67.189  1.00 29.000          H  
ATOM   7451  HA  CYS A 466       1.997 -57.775 -65.968  1.00 28.540          H  
ATOM   7452 1HB  CYS A 466       1.557 -59.763 -64.668  1.00 40.140          H  
ATOM   7453 2HB  CYS A 466       1.912 -60.252 -66.319  1.00 40.140          H  
ATOM   7454  HG  CYS A 466       2.887 -62.019 -64.829  1.00 40.140          H  
ATOM   7455  N   GLN A 467       2.722 -57.541 -63.488  1.00 23.050          N  
ATOM   7456  CA  GLN A 467       3.189 -57.024 -62.201  1.00 22.630          C  
ATOM   7457  C   GLN A 467       3.990 -58.031 -61.387  1.00 21.780          C  
ATOM   7458  O   GLN A 467       4.591 -57.695 -60.368  1.00 21.650          O  
ATOM   7459  CB  GLN A 467       1.999 -56.515 -61.375  1.00 31.850          C  
ATOM   7460  CG  GLN A 467       1.028 -57.596 -60.856  1.00 31.850          C  
ATOM   7461  CD  GLN A 467      -0.052 -57.966 -61.860  1.00 31.850          C  
ATOM   7462  OE1 GLN A 467       0.173 -57.944 -63.081  1.00 31.850          O  
ATOM   7463  NE2 GLN A 467      -1.229 -58.305 -61.359  1.00 31.850          N  
ATOM   7464  H   GLN A 467       1.716 -57.621 -63.639  1.00 27.660          H  
ATOM   7465  HA  GLN A 467       3.846 -56.191 -62.408  1.00 27.160          H  
ATOM   7466 1HB  GLN A 467       2.375 -55.975 -60.510  1.00 38.220          H  
ATOM   7467 2HB  GLN A 467       1.425 -55.807 -61.972  1.00 38.220          H  
ATOM   7468 1HG  GLN A 467       1.570 -58.497 -60.593  1.00 38.220          H  
ATOM   7469 2HG  GLN A 467       0.533 -57.204 -59.971  1.00 38.220          H  
ATOM   7470 1HE2 GLN A 467      -1.981 -58.559 -61.971  1.00 38.220          H  
ATOM   7471 2HE2 GLN A 467      -1.374 -58.309 -60.369  1.00 38.220          H  
ATOM   7472  N   GLY A 468       3.927 -59.292 -61.787  1.00 21.320          N  
ATOM   7473  CA  GLY A 468       4.653 -60.357 -61.121  1.00 20.600          C  
ATOM   7474  C   GLY A 468       6.070 -60.519 -61.684  1.00 20.450          C  
ATOM   7475  O   GLY A 468       6.822 -61.373 -61.217  1.00 20.190          O  
ATOM   7476  H   GLY A 468       3.383 -59.499 -62.614  1.00 25.580          H  
ATOM   7477 1HA  GLY A 468       4.702 -60.148 -60.053  1.00 24.720          H  
ATOM   7478 2HA  GLY A 468       4.104 -61.288 -61.243  1.00 24.720          H  
ATOM   7479  N   ASN A 469       6.409 -59.736 -62.714  1.00 20.740          N  
ATOM   7480  CA  ASN A 469       7.706 -59.763 -63.388  1.00 20.790          C  
ATOM   7481  C   ASN A 469       8.477 -58.517 -62.993  1.00 20.560          C  
ATOM   7482  O   ASN A 469       8.170 -57.416 -63.466  1.00 20.970          O  
ATOM   7483  CB  ASN A 469       7.484 -59.854 -64.895  1.00 29.090          C  
ATOM   7484  CG  ASN A 469       8.740 -59.919 -65.759  1.00 29.090          C  
ATOM   7485  OD1 ASN A 469       9.739 -59.201 -65.561  1.00 29.090          O  
ATOM   7486  ND2 ASN A 469       8.695 -60.797 -66.738  1.00 29.090          N  
ATOM   7487  H   ASN A 469       5.732 -59.057 -63.069  1.00 24.890          H  
ATOM   7488  HA  ASN A 469       8.278 -60.630 -63.047  1.00 24.950          H  
ATOM   7489 1HB  ASN A 469       6.888 -60.740 -65.101  1.00 34.900          H  
ATOM   7490 2HB  ASN A 469       6.891 -58.997 -65.217  1.00 34.900          H  
ATOM   7491 1HD2 ASN A 469       9.478 -60.911 -67.351  1.00 34.900          H  
ATOM   7492 2HD2 ASN A 469       7.887 -61.370 -66.856  1.00 34.900          H  
ATOM   7493  N   VAL A 470       9.443 -58.644 -62.085  1.00 19.960          N  
ATOM   7494  CA  VAL A 470      10.070 -57.409 -61.624  1.00 19.710          C  
ATOM   7495  C   VAL A 470      11.577 -57.353 -61.661  1.00 19.910          C  
ATOM   7496  O   VAL A 470      12.263 -58.303 -61.325  1.00 19.810          O  
ATOM   7497  CB  VAL A 470       9.617 -57.060 -60.184  1.00 27.690          C  
ATOM   7498  CG1 VAL A 470       8.117 -56.810 -60.167  1.00 27.690          C  
ATOM   7499  CG2 VAL A 470      10.002 -58.177 -59.207  1.00 27.690          C  
ATOM   7500  H   VAL A 470       9.724 -59.586 -61.768  1.00 23.950          H  
ATOM   7501  HA  VAL A 470       9.721 -56.625 -62.273  1.00 23.650          H  
ATOM   7502  HB  VAL A 470      10.105 -56.130 -59.886  1.00 33.230          H  
ATOM   7503 1HG1 VAL A 470       7.800 -56.523 -59.168  1.00 33.230          H  
ATOM   7504 2HG1 VAL A 470       7.907 -56.013 -60.858  1.00 33.230          H  
ATOM   7505 3HG1 VAL A 470       7.576 -57.706 -60.468  1.00 33.230          H  
ATOM   7506 1HG2 VAL A 470       9.684 -57.902 -58.204  1.00 33.230          H  
ATOM   7507 2HG2 VAL A 470       9.513 -59.106 -59.502  1.00 33.230          H  
ATOM   7508 3HG2 VAL A 470      11.081 -58.324 -59.204  1.00 33.230          H  
ATOM   7509  N   ILE A 471      12.081 -56.167 -61.929  1.00 20.230          N  
ATOM   7510  CA  ILE A 471      13.520 -55.944 -61.925  1.00 20.510          C  
ATOM   7511  C   ILE A 471      13.951 -56.214 -60.498  1.00 20.090          C  
ATOM   7512  O   ILE A 471      13.281 -55.759 -59.568  1.00 19.910          O  
ATOM   7513  CB  ILE A 471      13.879 -54.546 -62.435  1.00 28.600          C  
ATOM   7514  CG1 ILE A 471      13.357 -54.360 -63.907  1.00 28.600          C  
ATOM   7515  CG2 ILE A 471      15.356 -54.329 -62.384  1.00 28.600          C  
ATOM   7516  CD1 ILE A 471      13.929 -55.297 -64.960  1.00 28.600          C  
ATOM   7517  H   ILE A 471      11.398 -55.447 -62.177  1.00 24.280          H  
ATOM   7518  HA  ILE A 471      14.012 -56.682 -62.551  1.00 24.610          H  
ATOM   7519  HB  ILE A 471      13.394 -53.798 -61.818  1.00 34.320          H  
ATOM   7520 1HG1 ILE A 471      12.273 -54.479 -63.894  1.00 34.320          H  
ATOM   7521 2HG1 ILE A 471      13.581 -53.334 -64.214  1.00 34.320          H  
ATOM   7522 1HG2 ILE A 471      15.581 -53.329 -62.748  1.00 34.320          H  
ATOM   7523 2HG2 ILE A 471      15.710 -54.431 -61.360  1.00 34.320          H  
ATOM   7524 3HG2 ILE A 471      15.870 -55.041 -62.991  1.00 34.320          H  
ATOM   7525 1HD1 ILE A 471      13.494 -55.051 -65.894  1.00 34.320          H  
ATOM   7526 2HD1 ILE A 471      14.995 -55.160 -65.035  1.00 34.320          H  
ATOM   7527 3HD1 ILE A 471      13.702 -56.332 -64.727  1.00 34.320          H  
ATOM   7528  N   TYR A 472      15.034 -56.988 -60.375  1.00 20.030          N  
ATOM   7529  CA  TYR A 472      15.609 -57.570 -59.166  1.00 19.730          C  
ATOM   7530  C   TYR A 472      15.957 -56.645 -58.033  1.00 19.220          C  
ATOM   7531  O   TYR A 472      16.629 -55.625 -58.199  1.00 19.450          O  
ATOM   7532  CB  TYR A 472      16.889 -58.316 -59.557  1.00 27.740          C  
ATOM   7533  CG  TYR A 472      17.576 -59.113 -58.522  1.00 27.740          C  
ATOM   7534  CD1 TYR A 472      16.987 -60.259 -58.036  1.00 27.740          C  
ATOM   7535  CD2 TYR A 472      18.830 -58.736 -58.093  1.00 27.740          C  
ATOM   7536  CE1 TYR A 472      17.638 -61.025 -57.101  1.00 27.740          C  
ATOM   7537  CE2 TYR A 472      19.488 -59.500 -57.158  1.00 27.740          C  
ATOM   7538  CZ  TYR A 472      18.896 -60.640 -56.659  1.00 27.740          C  
ATOM   7539  OH  TYR A 472      19.558 -61.401 -55.725  1.00 27.740          O  
ATOM   7540  H   TYR A 472      15.544 -57.206 -61.233  1.00 24.040          H  
ATOM   7541  HA  TYR A 472      14.884 -58.290 -58.789  1.00 23.680          H  
ATOM   7542 1HB  TYR A 472      16.713 -58.918 -60.402  1.00 33.290          H  
ATOM   7543 2HB  TYR A 472      17.610 -57.578 -59.851  1.00 33.290          H  
ATOM   7544  HD1 TYR A 472      16.002 -60.548 -58.396  1.00 33.290          H  
ATOM   7545  HD2 TYR A 472      19.297 -57.835 -58.487  1.00 33.290          H  
ATOM   7546  HE1 TYR A 472      17.171 -61.928 -56.712  1.00 33.290          H  
ATOM   7547  HE2 TYR A 472      20.476 -59.196 -56.812  1.00 33.290          H  
ATOM   7548  HH  TYR A 472      20.393 -60.981 -55.510  1.00 33.290          H  
ATOM   7549  N   ARG A 473      15.525 -57.073 -56.854  1.00 18.600          N  
ATOM   7550  CA  ARG A 473      15.802 -56.415 -55.594  1.00 18.080          C  
ATOM   7551  C   ARG A 473      17.291 -56.543 -55.297  1.00 18.290          C  
ATOM   7552  O   ARG A 473      17.869 -57.582 -55.573  1.00 18.570          O  
ATOM   7553  CB  ARG A 473      15.038 -57.120 -54.484  1.00 25.520          C  
ATOM   7554  CG  ARG A 473      15.577 -58.537 -54.161  1.00 25.520          C  
ATOM   7555  CD  ARG A 473      14.717 -59.302 -53.232  1.00 25.520          C  
ATOM   7556  NE  ARG A 473      15.372 -60.563 -52.822  1.00 25.520          N  
ATOM   7557  CZ  ARG A 473      15.391 -61.741 -53.515  1.00 25.520          C  
ATOM   7558  NH1 ARG A 473      14.792 -61.903 -54.664  1.00 25.520          N  
ATOM   7559  NH2 ARG A 473      16.033 -62.779 -53.037  1.00 25.520          N  
ATOM   7560  H   ARG A 473      14.958 -57.907 -56.850  1.00 22.320          H  
ATOM   7561  HA  ARG A 473      15.525 -55.363 -55.660  1.00 21.700          H  
ATOM   7562 1HB  ARG A 473      15.084 -56.528 -53.590  1.00 30.620          H  
ATOM   7563 2HB  ARG A 473      13.995 -57.222 -54.757  1.00 30.620          H  
ATOM   7564 1HG  ARG A 473      15.697 -59.109 -55.081  1.00 30.620          H  
ATOM   7565 2HG  ARG A 473      16.545 -58.452 -53.665  1.00 30.620          H  
ATOM   7566 1HD  ARG A 473      14.539 -58.703 -52.337  1.00 30.620          H  
ATOM   7567 2HD  ARG A 473      13.767 -59.537 -53.706  1.00 30.620          H  
ATOM   7568  HE  ARG A 473      15.872 -60.546 -51.943  1.00 30.620          H  
ATOM   7569 1HH1 ARG A 473      14.282 -61.147 -55.102  1.00 30.620          H  
ATOM   7570 2HH1 ARG A 473      14.869 -62.845 -55.092  1.00 30.620          H  
ATOM   7571 1HH2 ARG A 473      16.518 -62.739 -52.157  1.00 30.620          H  
ATOM   7572 2HH2 ARG A 473      16.035 -63.650 -53.601  1.00 30.620          H  
ATOM   7573  N   ASN A 474      17.891 -55.571 -54.634  1.00 18.170          N  
ATOM   7574  CA  ASN A 474      19.299 -55.690 -54.255  1.00 18.340          C  
ATOM   7575  C   ASN A 474      19.474 -55.471 -52.747  1.00 17.850          C  
ATOM   7576  O   ASN A 474      18.533 -55.684 -51.975  1.00 17.270          O  
ATOM   7577  CB  ASN A 474      20.174 -54.763 -55.109  1.00 25.610          C  
ATOM   7578  CG  ASN A 474      20.510 -55.355 -56.483  1.00 25.610          C  
ATOM   7579  OD1 ASN A 474      21.126 -56.428 -56.542  1.00 25.610          O  
ATOM   7580  ND2 ASN A 474      20.188 -54.687 -57.563  1.00 25.610          N  
ATOM   7581  H   ASN A 474      17.382 -54.727 -54.423  1.00 21.800          H  
ATOM   7582  HA  ASN A 474      19.625 -56.711 -54.457  1.00 22.010          H  
ATOM   7583 1HB  ASN A 474      19.642 -53.823 -55.267  1.00 30.730          H  
ATOM   7584 2HB  ASN A 474      21.101 -54.521 -54.622  1.00 30.730          H  
ATOM   7585 1HD2 ASN A 474      20.435 -55.073 -58.443  1.00 30.730          H  
ATOM   7586 2HD2 ASN A 474      19.736 -53.770 -57.520  1.00 30.730          H  
ATOM   7587  N   SER A 475      20.672 -55.082 -52.304  1.00 18.120          N  
ATOM   7588  CA  SER A 475      20.920 -54.923 -50.878  1.00 17.770          C  
ATOM   7589  C   SER A 475      20.123 -53.753 -50.333  1.00 17.200          C  
ATOM   7590  O   SER A 475      19.623 -52.919 -51.094  1.00 17.270          O  
ATOM   7591  CB  SER A 475      22.406 -54.738 -50.621  1.00 25.020          C  
ATOM   7592  OG  SER A 475      22.870 -53.527 -51.150  1.00 25.020          O  
ATOM   7593  H   SER A 475      21.432 -54.903 -52.940  1.00 21.740          H  
ATOM   7594  HA  SER A 475      20.590 -55.827 -50.365  1.00 21.320          H  
ATOM   7595 1HB  SER A 475      22.592 -54.761 -49.549  1.00 30.020          H  
ATOM   7596 2HB  SER A 475      22.957 -55.566 -51.065  1.00 30.020          H  
ATOM   7597  HG  SER A 475      23.801 -53.471 -50.913  1.00 30.020          H  
ATOM   7598  N   LEU A 476      19.988 -53.683 -49.008  1.00 16.720          N  
ATOM   7599  CA  LEU A 476      19.242 -52.575 -48.436  1.00 16.240          C  
ATOM   7600  C   LEU A 476      20.041 -51.304 -48.403  1.00 16.470          C  
ATOM   7601  O   LEU A 476      21.224 -51.275 -48.036  1.00 16.810          O  
ATOM   7602  CB  LEU A 476      18.837 -52.842 -46.974  1.00 22.930          C  
ATOM   7603  CG  LEU A 476      17.883 -54.002 -46.656  1.00 22.930          C  
ATOM   7604  CD1 LEU A 476      17.746 -54.091 -45.134  1.00 22.930          C  
ATOM   7605  CD2 LEU A 476      16.517 -53.770 -47.314  1.00 22.930          C  
ATOM   7606  H   LEU A 476      20.407 -54.385 -48.419  1.00 20.060          H  
ATOM   7607  HA  LEU A 476      18.359 -52.392 -49.048  1.00 19.490          H  
ATOM   7608 1HB  LEU A 476      19.746 -53.011 -46.404  1.00 27.510          H  
ATOM   7609 2HB  LEU A 476      18.375 -51.928 -46.588  1.00 27.510          H  
ATOM   7610  HG  LEU A 476      18.305 -54.939 -47.020  1.00 27.510          H  
ATOM   7611 1HD1 LEU A 476      17.084 -54.917 -44.879  1.00 27.510          H  
ATOM   7612 2HD1 LEU A 476      18.724 -54.262 -44.688  1.00 27.510          H  
ATOM   7613 3HD1 LEU A 476      17.327 -53.161 -44.749  1.00 27.510          H  
ATOM   7614 1HD2 LEU A 476      15.848 -54.596 -47.070  1.00 27.510          H  
ATOM   7615 2HD2 LEU A 476      16.080 -52.835 -46.955  1.00 27.510          H  
ATOM   7616 3HD2 LEU A 476      16.641 -53.725 -48.386  1.00 27.510          H  
ATOM   7617  N   TYR A 477      19.357 -50.216 -48.662  1.00 16.330          N  
ATOM   7618  CA  TYR A 477      19.968 -48.928 -48.545  1.00 16.540          C  
ATOM   7619  C   TYR A 477      19.922 -48.459 -47.136  1.00 16.180          C  
ATOM   7620  O   TYR A 477      18.981 -47.783 -46.689  1.00 15.770          O  
ATOM   7621  CB  TYR A 477      19.350 -47.948 -49.485  1.00 23.070          C  
ATOM   7622  CG  TYR A 477      19.799 -48.144 -50.878  1.00 23.070          C  
ATOM   7623  CD1 TYR A 477      19.245 -49.112 -51.686  1.00 23.070          C  
ATOM   7624  CD2 TYR A 477      20.794 -47.311 -51.354  1.00 23.070          C  
ATOM   7625  CE1 TYR A 477      19.705 -49.252 -52.972  1.00 23.070          C  
ATOM   7626  CE2 TYR A 477      21.245 -47.439 -52.634  1.00 23.070          C  
ATOM   7627  CZ  TYR A 477      20.712 -48.399 -53.449  1.00 23.070          C  
ATOM   7628  OH  TYR A 477      21.155 -48.507 -54.749  1.00 23.070          O  
ATOM   7629  H   TYR A 477      18.380 -50.278 -48.961  1.00 19.600          H  
ATOM   7630  HA  TYR A 477      21.018 -49.021 -48.821  1.00 19.850          H  
ATOM   7631 1HB  TYR A 477      18.283 -48.077 -49.446  1.00 27.690          H  
ATOM   7632 2HB  TYR A 477      19.588 -46.938 -49.178  1.00 27.690          H  
ATOM   7633  HD1 TYR A 477      18.457 -49.765 -51.310  1.00 27.690          H  
ATOM   7634  HD2 TYR A 477      21.217 -46.545 -50.704  1.00 27.690          H  
ATOM   7635  HE1 TYR A 477      19.278 -50.017 -53.620  1.00 27.690          H  
ATOM   7636  HE2 TYR A 477      22.025 -46.775 -53.008  1.00 27.690          H  
ATOM   7637  HH  TYR A 477      21.962 -47.977 -54.847  1.00 27.690          H  
ATOM   7638  N   LYS A 478      20.957 -48.863 -46.414  1.00 16.380          N  
ATOM   7639  CA  LYS A 478      21.089 -48.590 -44.999  1.00 16.120          C  
ATOM   7640  C   LYS A 478      21.529 -47.156 -44.758  1.00 16.130          C  
ATOM   7641  O   LYS A 478      22.616 -46.909 -44.234  1.00 16.510          O  
ATOM   7642  CB  LYS A 478      22.071 -49.562 -44.351  1.00 22.670          C  
ATOM   7643  CG  LYS A 478      21.597 -51.006 -44.340  1.00 22.670          C  
ATOM   7644  CD  LYS A 478      22.602 -51.912 -43.661  1.00 22.670          C  
ATOM   7645  CE  LYS A 478      22.123 -53.352 -43.642  1.00 22.670          C  
ATOM   7646  NZ  LYS A 478      23.103 -54.254 -42.963  1.00 22.670          N  
ATOM   7647  H   LYS A 478      21.653 -49.442 -46.895  1.00 19.660          H  
ATOM   7648  HA  LYS A 478      20.133 -48.751 -44.532  1.00 19.340          H  
ATOM   7649 1HB  LYS A 478      23.020 -49.525 -44.884  1.00 27.210          H  
ATOM   7650 2HB  LYS A 478      22.261 -49.261 -43.328  1.00 27.210          H  
ATOM   7651 1HG  LYS A 478      20.655 -51.070 -43.806  1.00 27.210          H  
ATOM   7652 2HG  LYS A 478      21.437 -51.343 -45.363  1.00 27.210          H  
ATOM   7653 1HD  LYS A 478      23.549 -51.862 -44.201  1.00 27.210          H  
ATOM   7654 2HD  LYS A 478      22.768 -51.578 -42.633  1.00 27.210          H  
ATOM   7655 1HE  LYS A 478      21.170 -53.403 -43.116  1.00 27.210          H  
ATOM   7656 2HE  LYS A 478      21.977 -53.693 -44.669  1.00 27.210          H  
ATOM   7657 1HZ  LYS A 478      22.751 -55.199 -42.968  1.00 27.210          H  
ATOM   7658 2HZ  LYS A 478      23.986 -54.222 -43.448  1.00 27.210          H  
ATOM   7659 3HZ  LYS A 478      23.238 -53.952 -41.995  1.00 27.210          H  
ATOM   7660  N   VAL A 479      20.665 -46.217 -45.133  1.00 15.810          N  
ATOM   7661  CA  VAL A 479      20.937 -44.805 -44.951  1.00 15.860          C  
ATOM   7662  C   VAL A 479      20.789 -44.516 -43.477  1.00 15.740          C  
ATOM   7663  O   VAL A 479      19.804 -44.909 -42.870  1.00 15.480          O  
ATOM   7664  CB  VAL A 479      19.970 -43.950 -45.806  1.00 22.180          C  
ATOM   7665  CG1 VAL A 479      20.156 -42.477 -45.520  1.00 22.180          C  
ATOM   7666  CG2 VAL A 479      20.256 -44.207 -47.297  1.00 22.180          C  
ATOM   7667  H   VAL A 479      19.805 -46.534 -45.588  1.00 18.970          H  
ATOM   7668  HA  VAL A 479      21.963 -44.591 -45.255  1.00 19.030          H  
ATOM   7669  HB  VAL A 479      18.939 -44.219 -45.569  1.00 26.620          H  
ATOM   7670 1HG1 VAL A 479      19.477 -41.906 -46.144  1.00 26.620          H  
ATOM   7671 2HG1 VAL A 479      19.951 -42.257 -44.465  1.00 26.620          H  
ATOM   7672 3HG1 VAL A 479      21.167 -42.212 -45.754  1.00 26.620          H  
ATOM   7673 1HG2 VAL A 479      19.581 -43.612 -47.909  1.00 26.620          H  
ATOM   7674 2HG2 VAL A 479      21.287 -43.928 -47.520  1.00 26.620          H  
ATOM   7675 3HG2 VAL A 479      20.111 -45.259 -47.520  1.00 26.620          H  
ATOM   7676  N   SER A 480      21.797 -43.895 -42.893  1.00 16.000          N  
ATOM   7677  CA  SER A 480      21.790 -43.622 -41.475  1.00 16.020          C  
ATOM   7678  C   SER A 480      21.012 -42.390 -41.053  1.00 16.290          C  
ATOM   7679  O   SER A 480      20.764 -41.470 -41.853  1.00 16.700          O  
ATOM   7680  CB  SER A 480      23.210 -43.499 -41.013  1.00 22.420          C  
ATOM   7681  OG  SER A 480      23.834 -42.379 -41.584  1.00 22.420          O  
ATOM   7682  H   SER A 480      22.585 -43.586 -43.442  1.00 19.200          H  
ATOM   7683  HA  SER A 480      21.340 -44.482 -40.982  1.00 19.220          H  
ATOM   7684 1HB  SER A 480      23.203 -43.408 -39.946  1.00 26.900          H  
ATOM   7685 2HB  SER A 480      23.753 -44.400 -41.279  1.00 26.900          H  
ATOM   7686  HG  SER A 480      24.745 -42.397 -41.273  1.00 26.900          H  
ATOM   7687  N   PHE A 481      20.712 -42.355 -39.747  1.00 16.150          N  
ATOM   7688  CA  PHE A 481      19.998 -41.255 -39.130  1.00 16.530          C  
ATOM   7689  C   PHE A 481      20.789 -40.523 -38.037  1.00 17.010          C  
ATOM   7690  O   PHE A 481      21.417 -41.127 -37.151  1.00 17.010          O  
ATOM   7691  CB  PHE A 481      18.678 -41.794 -38.615  1.00 22.990          C  
ATOM   7692  CG  PHE A 481      17.864 -42.282 -39.757  1.00 22.990          C  
ATOM   7693  CD1 PHE A 481      17.978 -43.602 -40.193  1.00 22.990          C  
ATOM   7694  CD2 PHE A 481      17.032 -41.426 -40.450  1.00 22.990          C  
ATOM   7695  CE1 PHE A 481      17.297 -44.027 -41.294  1.00 22.990          C  
ATOM   7696  CE2 PHE A 481      16.346 -41.883 -41.550  1.00 22.990          C  
ATOM   7697  CZ  PHE A 481      16.493 -43.165 -41.969  1.00 22.990          C  
ATOM   7698  H   PHE A 481      20.917 -43.185 -39.199  1.00 19.380          H  
ATOM   7699  HA  PHE A 481      19.771 -40.555 -39.913  1.00 19.840          H  
ATOM   7700 1HB  PHE A 481      18.883 -42.620 -37.974  1.00 27.590          H  
ATOM   7701 2HB  PHE A 481      18.126 -41.033 -38.065  1.00 27.590          H  
ATOM   7702  HD1 PHE A 481      18.638 -44.293 -39.664  1.00 27.590          H  
ATOM   7703  HD2 PHE A 481      16.942 -40.384 -40.134  1.00 27.590          H  
ATOM   7704  HE1 PHE A 481      17.410 -45.052 -41.643  1.00 27.590          H  
ATOM   7705  HE2 PHE A 481      15.696 -41.223 -42.110  1.00 27.590          H  
ATOM   7706  HZ  PHE A 481      15.963 -43.494 -42.846  1.00 27.590          H  
ATOM   7707  N   LEU A 482      20.735 -39.196 -38.119  1.00 17.510          N  
ATOM   7708  CA  LEU A 482      21.448 -38.294 -37.192  1.00 18.030          C  
ATOM   7709  C   LEU A 482      20.771 -37.932 -35.863  1.00 18.340          C  
ATOM   7710  O   LEU A 482      19.605 -37.528 -35.838  1.00 18.460          O  
ATOM   7711  CB  LEU A 482      21.706 -36.947 -37.896  1.00 25.030          C  
ATOM   7712  CG  LEU A 482      22.518 -35.843 -37.155  1.00 25.030          C  
ATOM   7713  CD1 LEU A 482      23.969 -36.260 -36.990  1.00 25.030          C  
ATOM   7714  CD2 LEU A 482      22.380 -34.543 -37.928  1.00 25.030          C  
ATOM   7715  H   LEU A 482      20.213 -38.827 -38.927  1.00 21.010          H  
ATOM   7716  HA  LEU A 482      22.395 -38.769 -36.955  1.00 21.640          H  
ATOM   7717 1HB  LEU A 482      22.150 -37.119 -38.874  1.00 30.040          H  
ATOM   7718 2HB  LEU A 482      20.758 -36.500 -38.024  1.00 30.040          H  
ATOM   7719  HG  LEU A 482      22.113 -35.681 -36.186  1.00 30.040          H  
ATOM   7720 1HD1 LEU A 482      24.499 -35.478 -36.478  1.00 30.040          H  
ATOM   7721 2HD1 LEU A 482      24.048 -37.175 -36.410  1.00 30.040          H  
ATOM   7722 3HD1 LEU A 482      24.410 -36.416 -37.967  1.00 30.040          H  
ATOM   7723 1HD2 LEU A 482      22.926 -33.746 -37.414  1.00 30.040          H  
ATOM   7724 2HD2 LEU A 482      22.778 -34.666 -38.929  1.00 30.040          H  
ATOM   7725 3HD2 LEU A 482      21.328 -34.270 -37.986  1.00 30.040          H  
ATOM   7726  N   GLU A 483      21.629 -37.896 -34.826  1.00 18.580          N  
ATOM   7727  CA  GLU A 483      21.415 -37.421 -33.448  1.00 19.000          C  
ATOM   7728  C   GLU A 483      20.592 -38.246 -32.450  1.00 19.220          C  
ATOM   7729  O   GLU A 483      19.523 -37.830 -31.989  1.00 19.700          O  
ATOM   7730  CB  GLU A 483      20.921 -35.955 -33.448  1.00 26.430          C  
ATOM   7731  CG  GLU A 483      20.923 -35.243 -32.050  1.00 26.430          C  
ATOM   7732  CD  GLU A 483      20.661 -33.743 -32.105  1.00 26.430          C  
ATOM   7733  OE1 GLU A 483      20.515 -33.199 -33.176  1.00 26.430          O  
ATOM   7734  OE2 GLU A 483      20.619 -33.144 -31.055  1.00 26.430          O  
ATOM   7735  H   GLU A 483      22.538 -38.296 -35.014  1.00 22.300          H  
ATOM   7736  HA  GLU A 483      22.416 -37.381 -33.006  1.00 22.800          H  
ATOM   7737 1HB  GLU A 483      21.549 -35.357 -34.089  1.00 31.720          H  
ATOM   7738 2HB  GLU A 483      19.905 -35.909 -33.843  1.00 31.720          H  
ATOM   7739 1HG  GLU A 483      20.162 -35.655 -31.407  1.00 31.720          H  
ATOM   7740 2HG  GLU A 483      21.879 -35.420 -31.572  1.00 31.720          H  
ATOM   7741  N   LYS A 484      21.128 -39.405 -32.088  1.00 18.980          N  
ATOM   7742  CA  LYS A 484      20.656 -40.171 -30.939  1.00 19.460          C  
ATOM   7743  C   LYS A 484      21.717 -39.920 -29.833  1.00 19.670          C  
ATOM   7744  O   LYS A 484      22.673 -40.678 -29.742  1.00 19.660          O  
ATOM   7745  CB  LYS A 484      20.509 -41.663 -31.244  1.00 27.050          C  
ATOM   7746  CG  LYS A 484      19.463 -42.026 -32.299  1.00 27.050          C  
ATOM   7747  CD  LYS A 484      18.022 -41.774 -31.809  1.00 27.050          C  
ATOM   7748  CE  LYS A 484      16.996 -42.204 -32.850  1.00 27.050          C  
ATOM   7749  NZ  LYS A 484      15.584 -42.049 -32.364  1.00 27.050          N  
ATOM   7750  H   LYS A 484      21.937 -39.755 -32.616  1.00 22.780          H  
ATOM   7751  HA  LYS A 484      19.693 -39.792 -30.635  1.00 23.350          H  
ATOM   7752 1HB  LYS A 484      21.469 -42.051 -31.596  1.00 32.460          H  
ATOM   7753 2HB  LYS A 484      20.262 -42.199 -30.325  1.00 32.460          H  
ATOM   7754 1HG  LYS A 484      19.648 -41.465 -33.219  1.00 32.460          H  
ATOM   7755 2HG  LYS A 484      19.553 -43.084 -32.504  1.00 32.460          H  
ATOM   7756 1HD  LYS A 484      17.848 -42.320 -30.881  1.00 32.460          H  
ATOM   7757 2HD  LYS A 484      17.873 -40.712 -31.623  1.00 32.460          H  
ATOM   7758 1HE  LYS A 484      17.129 -41.580 -33.732  1.00 32.460          H  
ATOM   7759 2HE  LYS A 484      17.160 -43.244 -33.124  1.00 32.460          H  
ATOM   7760 1HZ  LYS A 484      14.929 -42.335 -33.130  1.00 32.460          H  
ATOM   7761 2HZ  LYS A 484      15.433 -42.636 -31.560  1.00 32.460          H  
ATOM   7762 3HZ  LYS A 484      15.409 -41.088 -32.107  1.00 32.460          H  
ATOM   7763  N   PRO A 485      21.577 -38.887 -28.976  1.00 20.000          N  
ATOM   7764  CA  PRO A 485      22.597 -38.359 -28.059  1.00 20.370          C  
ATOM   7765  C   PRO A 485      23.007 -39.333 -26.944  1.00 20.740          C  
ATOM   7766  O   PRO A 485      22.174 -40.141 -26.535  1.00 20.880          O  
ATOM   7767  CB  PRO A 485      21.866 -37.145 -27.453  1.00 30.550          C  
ATOM   7768  CG  PRO A 485      20.404 -37.463 -27.555  1.00 30.550          C  
ATOM   7769  CD  PRO A 485      20.255 -38.255 -28.814  1.00 30.550          C  
ATOM   7770  HA  PRO A 485      23.460 -38.037 -28.652  1.00 24.440          H  
ATOM   7771 1HB  PRO A 485      22.174 -37.006 -26.407  1.00 36.670          H  
ATOM   7772 2HB  PRO A 485      22.143 -36.229 -27.998  1.00 36.670          H  
ATOM   7773 1HG  PRO A 485      20.084 -38.031 -26.666  1.00 36.670          H  
ATOM   7774 2HG  PRO A 485      19.813 -36.534 -27.572  1.00 36.670          H  
ATOM   7775 1HD  PRO A 485      19.472 -39.008 -28.643  1.00 36.670          H  
ATOM   7776 2HD  PRO A 485      20.027 -37.583 -29.644  1.00 36.670          H  
ATOM   7777  N   LYS A 486      24.265 -39.268 -26.429  1.00 21.070          N  
ATOM   7778  CA  LYS A 486      25.380 -38.380 -26.836  1.00 21.480          C  
ATOM   7779  C   LYS A 486      26.699 -38.797 -26.202  1.00 21.510          C  
ATOM   7780  O   LYS A 486      26.712 -39.463 -25.164  1.00 21.650          O  
ATOM   7781  CB  LYS A 486      25.169 -36.916 -26.410  1.00 29.910          C  
ATOM   7782  CG  LYS A 486      25.060 -36.704 -24.896  1.00 29.910          C  
ATOM   7783  CD  LYS A 486      24.812 -35.246 -24.559  1.00 29.910          C  
ATOM   7784  CE  LYS A 486      24.726 -35.033 -23.051  1.00 29.910          C  
ATOM   7785  NZ  LYS A 486      24.474 -33.602 -22.701  1.00 29.910          N  
ATOM   7786  H   LYS A 486      24.476 -39.915 -25.681  1.00 25.280          H  
ATOM   7787  HA  LYS A 486      25.516 -38.443 -27.911  1.00 25.780          H  
ATOM   7788 1HB  LYS A 486      26.054 -36.353 -26.716  1.00 35.890          H  
ATOM   7789 2HB  LYS A 486      24.358 -36.459 -26.911  1.00 35.890          H  
ATOM   7790 1HG  LYS A 486      24.243 -37.313 -24.504  1.00 35.890          H  
ATOM   7791 2HG  LYS A 486      25.986 -37.014 -24.412  1.00 35.890          H  
ATOM   7792 1HD  LYS A 486      25.629 -34.645 -24.960  1.00 35.890          H  
ATOM   7793 2HD  LYS A 486      23.879 -34.918 -25.018  1.00 35.890          H  
ATOM   7794 1HE  LYS A 486      23.917 -35.642 -22.651  1.00 35.890          H  
ATOM   7795 2HE  LYS A 486      25.665 -35.348 -22.594  1.00 35.890          H  
ATOM   7796 1HZ  LYS A 486      24.425 -33.505 -21.695  1.00 35.890          H  
ATOM   7797 2HZ  LYS A 486      25.226 -33.028 -23.056  1.00 35.890          H  
ATOM   7798 3HZ  LYS A 486      23.600 -33.301 -23.108  1.00 35.890          H  
ATOM   7799  N   PHE A 487      27.811 -38.336 -26.779  1.00 21.490          N  
ATOM   7800  CA  PHE A 487      29.109 -38.501 -26.115  1.00 21.720          C  
ATOM   7801  C   PHE A 487      29.593 -37.191 -25.521  1.00 22.130          C  
ATOM   7802  O   PHE A 487      29.944 -36.252 -26.237  1.00 22.130          O  
ATOM   7803  CB  PHE A 487      30.222 -39.043 -27.020  1.00 30.320          C  
ATOM   7804  CG  PHE A 487      30.141 -40.491 -27.409  1.00 30.320          C  
ATOM   7805  CD1 PHE A 487      29.720 -40.911 -28.656  1.00 30.320          C  
ATOM   7806  CD2 PHE A 487      30.538 -41.451 -26.486  1.00 30.320          C  
ATOM   7807  CE1 PHE A 487      29.710 -42.271 -28.967  1.00 30.320          C  
ATOM   7808  CE2 PHE A 487      30.522 -42.793 -26.799  1.00 30.320          C  
ATOM   7809  CZ  PHE A 487      30.110 -43.195 -28.032  1.00 30.320          C  
ATOM   7810  H   PHE A 487      27.735 -37.804 -27.660  1.00 25.790          H  
ATOM   7811  HA  PHE A 487      28.988 -39.207 -25.295  1.00 26.060          H  
ATOM   7812 1HB  PHE A 487      30.246 -38.453 -27.935  1.00 36.380          H  
ATOM   7813 2HB  PHE A 487      31.182 -38.890 -26.517  1.00 36.380          H  
ATOM   7814  HD1 PHE A 487      29.414 -40.167 -29.393  1.00 36.380          H  
ATOM   7815  HD2 PHE A 487      30.881 -41.119 -25.504  1.00 36.380          H  
ATOM   7816  HE1 PHE A 487      29.391 -42.608 -29.954  1.00 36.380          H  
ATOM   7817  HE2 PHE A 487      30.846 -43.533 -26.071  1.00 36.380          H  
ATOM   7818  HZ  PHE A 487      30.109 -44.244 -28.265  1.00 36.380          H  
ATOM   7819  N   ALA A 488      29.616 -37.120 -24.200  1.00 22.580          N  
ATOM   7820  CA  ALA A 488      30.036 -35.896 -23.538  1.00 23.080          C  
ATOM   7821  C   ALA A 488      31.551 -35.882 -23.397  1.00 23.200          C  
ATOM   7822  O   ALA A 488      32.122 -36.689 -22.665  1.00 23.320          O  
ATOM   7823  CB  ALA A 488      29.374 -35.771 -22.180  1.00 32.110          C  
ATOM   7824  H   ALA A 488      29.328 -37.923 -23.657  1.00 27.100          H  
ATOM   7825  HA  ALA A 488      29.744 -35.049 -24.157  1.00 27.700          H  
ATOM   7826 1HB  ALA A 488      29.693 -34.841 -21.709  1.00 38.530          H  
ATOM   7827 2HB  ALA A 488      28.293 -35.767 -22.304  1.00 38.530          H  
ATOM   7828 3HB  ALA A 488      29.666 -36.613 -21.554  1.00 38.530          H  
ATOM   7829  N   ILE A 489      32.202 -34.963 -24.097  1.00 23.290          N  
ATOM   7830  CA  ILE A 489      33.652 -34.914 -24.082  1.00 23.300          C  
ATOM   7831  C   ILE A 489      34.081 -33.619 -23.434  1.00 24.070          C  
ATOM   7832  O   ILE A 489      33.659 -32.545 -23.861  1.00 24.450          O  
ATOM   7833  CB  ILE A 489      34.220 -34.976 -25.518  1.00 32.620          C  
ATOM   7834  CG1 ILE A 489      33.714 -36.267 -26.203  1.00 32.620          C  
ATOM   7835  CG2 ILE A 489      35.782 -34.950 -25.477  1.00 32.620          C  
ATOM   7836  CD1 ILE A 489      34.013 -36.366 -27.676  1.00 32.620          C  
ATOM   7837  H   ILE A 489      31.677 -34.315 -24.669  1.00 27.950          H  
ATOM   7838  HA  ILE A 489      34.041 -35.743 -23.496  1.00 27.960          H  
ATOM   7839  HB  ILE A 489      33.859 -34.122 -26.092  1.00 39.140          H  
ATOM   7840 1HG1 ILE A 489      34.132 -37.104 -25.706  1.00 39.140          H  
ATOM   7841 2HG1 ILE A 489      32.631 -36.311 -26.098  1.00 39.140          H  
ATOM   7842 1HG2 ILE A 489      36.192 -34.984 -26.478  1.00 39.140          H  
ATOM   7843 2HG2 ILE A 489      36.124 -34.031 -25.000  1.00 39.140          H  
ATOM   7844 3HG2 ILE A 489      36.150 -35.802 -24.911  1.00 39.140          H  
ATOM   7845 1HD1 ILE A 489      33.594 -37.289 -28.068  1.00 39.140          H  
ATOM   7846 2HD1 ILE A 489      33.558 -35.522 -28.193  1.00 39.140          H  
ATOM   7847 3HD1 ILE A 489      35.081 -36.359 -27.857  1.00 39.140          H  
ATOM   7848  N   GLN A 490      34.898 -33.702 -22.394  1.00 24.300          N  
ATOM   7849  CA  GLN A 490      35.375 -32.480 -21.775  1.00 25.070          C  
ATOM   7850  C   GLN A 490      36.207 -31.738 -22.804  1.00 25.110          C  
ATOM   7851  O   GLN A 490      37.157 -32.305 -23.344  1.00 25.090          O  
ATOM   7852  CB  GLN A 490      36.230 -32.795 -20.550  1.00 34.790          C  
ATOM   7853  CG  GLN A 490      36.702 -31.581 -19.777  1.00 34.790          C  
ATOM   7854  CD  GLN A 490      37.525 -31.970 -18.566  1.00 34.790          C  
ATOM   7855  OE1 GLN A 490      38.078 -33.089 -18.499  1.00 34.790          O  
ATOM   7856  NE2 GLN A 490      37.615 -31.062 -17.600  1.00 34.790          N  
ATOM   7857  H   GLN A 490      35.190 -34.609 -22.058  1.00 29.160          H  
ATOM   7858  HA  GLN A 490      34.526 -31.858 -21.491  1.00 30.080          H  
ATOM   7859 1HB  GLN A 490      35.664 -33.427 -19.867  1.00 41.750          H  
ATOM   7860 2HB  GLN A 490      37.110 -33.355 -20.862  1.00 41.750          H  
ATOM   7861 1HG  GLN A 490      37.324 -30.962 -20.424  1.00 41.750          H  
ATOM   7862 2HG  GLN A 490      35.835 -31.014 -19.438  1.00 41.750          H  
ATOM   7863 1HE2 GLN A 490      38.144 -31.256 -16.772  1.00 41.750          H  
ATOM   7864 2HE2 GLN A 490      37.155 -30.177 -17.694  1.00 41.750          H  
ATOM   7865  N   ASP A 491      35.875 -30.480 -23.062  1.00 25.280          N  
ATOM   7866  CA  ASP A 491      36.600 -29.708 -24.059  1.00 25.480          C  
ATOM   7867  C   ASP A 491      36.359 -28.213 -23.852  1.00 25.810          C  
ATOM   7868  O   ASP A 491      35.628 -27.803 -22.947  1.00 26.210          O  
ATOM   7869  CB  ASP A 491      36.176 -30.167 -25.479  1.00 35.590          C  
ATOM   7870  CG  ASP A 491      37.248 -29.966 -26.592  1.00 35.590          C  
ATOM   7871  OD1 ASP A 491      38.058 -29.068 -26.448  1.00 35.590          O  
ATOM   7872  OD2 ASP A 491      37.239 -30.700 -27.555  1.00 35.590          O  
ATOM   7873  H   ASP A 491      35.085 -30.061 -22.592  1.00 30.340          H  
ATOM   7874  HA  ASP A 491      37.666 -29.899 -23.939  1.00 30.580          H  
ATOM   7875 1HB  ASP A 491      35.900 -31.223 -25.453  1.00 42.710          H  
ATOM   7876 2HB  ASP A 491      35.281 -29.611 -25.771  1.00 42.710          H  
ATOM   7877  N   ASN A 492      36.977 -27.419 -24.702  1.00 25.740          N  
ATOM   7878  CA  ASN A 492      36.866 -25.970 -24.748  1.00 26.130          C  
ATOM   7879  C   ASN A 492      35.651 -25.520 -25.544  1.00 26.400          C  
ATOM   7880  O   ASN A 492      34.912 -26.331 -26.096  1.00 26.560          O  
ATOM   7881  CB  ASN A 492      38.128 -25.385 -25.348  1.00 36.430          C  
ATOM   7882  CG  ASN A 492      39.274 -25.477 -24.430  1.00 36.430          C  
ATOM   7883  OD1 ASN A 492      39.154 -25.040 -23.283  1.00 36.430          O  
ATOM   7884  ND2 ASN A 492      40.369 -26.028 -24.881  1.00 36.430          N  
ATOM   7885  H   ASN A 492      37.571 -27.876 -25.391  1.00 30.890          H  
ATOM   7886  HA  ASN A 492      36.744 -25.597 -23.730  1.00 31.360          H  
ATOM   7887 1HB  ASN A 492      38.368 -25.922 -26.268  1.00 43.710          H  
ATOM   7888 2HB  ASN A 492      37.971 -24.344 -25.604  1.00 43.710          H  
ATOM   7889 1HD2 ASN A 492      41.167 -26.112 -24.285  1.00 43.710          H  
ATOM   7890 2HD2 ASN A 492      40.413 -26.380 -25.819  1.00 43.710          H  
ATOM   7891  N   HIS A 493      35.466 -24.204 -25.632  1.00 26.520          N  
ATOM   7892  CA  HIS A 493      34.391 -23.569 -26.391  1.00 26.850          C  
ATOM   7893  C   HIS A 493      34.657 -23.561 -27.903  1.00 26.870          C  
ATOM   7894  O   HIS A 493      33.830 -23.116 -28.703  1.00 27.280          O  
ATOM   7895  CB  HIS A 493      34.246 -22.162 -25.862  1.00 37.460          C  
ATOM   7896  CG  HIS A 493      35.547 -21.475 -25.919  1.00 37.460          C  
ATOM   7897  ND1 HIS A 493      36.584 -21.795 -25.046  1.00 37.460          N  
ATOM   7898  CD2 HIS A 493      36.019 -20.498 -26.724  1.00 37.460          C  
ATOM   7899  CE1 HIS A 493      37.634 -21.040 -25.328  1.00 37.460          C  
ATOM   7900  NE2 HIS A 493      37.313 -20.239 -26.332  1.00 37.460          N  
ATOM   7901  H   HIS A 493      36.099 -23.560 -25.140  1.00 31.820          H  
ATOM   7902  HA  HIS A 493      33.459 -24.107 -26.218  1.00 32.220          H  
ATOM   7903 1HB  HIS A 493      33.523 -21.608 -26.463  1.00 44.950          H  
ATOM   7904 2HB  HIS A 493      33.893 -22.179 -24.832  1.00 44.950          H  
ATOM   7905  HD2 HIS A 493      35.476 -20.006 -27.530  1.00 44.950          H  
ATOM   7906  HE1 HIS A 493      38.595 -21.064 -24.814  1.00 44.950          H  
ATOM   7907  HE2 HIS A 493      37.917 -19.543 -26.752  1.00 44.950          H  
ATOM   7908  N   HIS A 494      35.836 -24.041 -28.257  1.00 26.500          N  
ATOM   7909  CA  HIS A 494      36.362 -24.152 -29.602  1.00 26.500          C  
ATOM   7910  C   HIS A 494      35.698 -25.267 -30.399  1.00 26.720          C  
ATOM   7911  O   HIS A 494      34.809 -25.971 -29.921  1.00 26.710          O  
ATOM   7912  CB  HIS A 494      37.875 -24.394 -29.560  1.00 37.100          C  
ATOM   7913  CG  HIS A 494      38.663 -23.228 -29.080  1.00 37.100          C  
ATOM   7914  ND1 HIS A 494      38.704 -22.037 -29.768  1.00 37.100          N  
ATOM   7915  CD2 HIS A 494      39.465 -23.066 -28.003  1.00 37.100          C  
ATOM   7916  CE1 HIS A 494      39.489 -21.191 -29.132  1.00 37.100          C  
ATOM   7917  NE2 HIS A 494      39.966 -21.791 -28.059  1.00 37.100          N  
ATOM   7918  H   HIS A 494      36.422 -24.363 -27.506  1.00 31.800          H  
ATOM   7919  HA  HIS A 494      36.185 -23.219 -30.135  1.00 31.800          H  
ATOM   7920 1HB  HIS A 494      38.081 -25.236 -28.896  1.00 44.520          H  
ATOM   7921 2HB  HIS A 494      38.243 -24.668 -30.547  1.00 44.520          H  
ATOM   7922  HD2 HIS A 494      39.685 -23.803 -27.240  1.00 44.520          H  
ATOM   7923  HE1 HIS A 494      39.711 -20.170 -29.444  1.00 44.520          H  
ATOM   7924  HE2 HIS A 494      40.601 -21.382 -27.388  1.00 44.520          H  
ATOM   7925  N   ILE A 495      36.126 -25.402 -31.643  1.00 26.970          N  
ATOM   7926  CA  ILE A 495      35.592 -26.385 -32.567  1.00 27.220          C  
ATOM   7927  C   ILE A 495      36.696 -27.334 -32.970  1.00 27.130          C  
ATOM   7928  O   ILE A 495      37.865 -27.061 -32.693  1.00 27.140          O  
ATOM   7929  CB  ILE A 495      34.992 -25.667 -33.786  1.00 38.010          C  
ATOM   7930  CG1 ILE A 495      36.118 -24.851 -34.542  1.00 38.010          C  
ATOM   7931  CG2 ILE A 495      33.859 -24.773 -33.315  1.00 38.010          C  
ATOM   7932  CD1 ILE A 495      35.692 -24.211 -35.848  1.00 38.010          C  
ATOM   7933  H   ILE A 495      36.864 -24.791 -31.959  1.00 32.360          H  
ATOM   7934  HA  ILE A 495      34.809 -26.957 -32.071  1.00 32.660          H  
ATOM   7935  HB  ILE A 495      34.599 -26.409 -34.485  1.00 45.610          H  
ATOM   7936 1HG1 ILE A 495      36.483 -24.063 -33.891  1.00 45.610          H  
ATOM   7937 2HG1 ILE A 495      36.947 -25.528 -34.776  1.00 45.610          H  
ATOM   7938 1HG2 ILE A 495      33.414 -24.297 -34.147  1.00 45.610          H  
ATOM   7939 2HG2 ILE A 495      33.112 -25.377 -32.807  1.00 45.610          H  
ATOM   7940 3HG2 ILE A 495      34.232 -24.019 -32.624  1.00 45.610          H  
ATOM   7941 1HD1 ILE A 495      36.517 -23.690 -36.272  1.00 45.610          H  
ATOM   7942 2HD1 ILE A 495      35.344 -24.963 -36.549  1.00 45.610          H  
ATOM   7943 3HD1 ILE A 495      34.921 -23.511 -35.662  1.00 45.610          H  
ATOM   7944  N   THR A 496      36.342 -28.438 -33.617  1.00 27.120          N  
ATOM   7945  CA  THR A 496      37.340 -29.405 -34.026  1.00 27.110          C  
ATOM   7946  C   THR A 496      38.488 -28.738 -34.746  1.00 27.650          C  
ATOM   7947  O   THR A 496      38.303 -28.004 -35.714  1.00 27.940          O  
ATOM   7948  CB  THR A 496      36.675 -30.466 -34.919  1.00 37.960          C  
ATOM   7949  OG1 THR A 496      35.667 -31.138 -34.145  1.00 37.960          O  
ATOM   7950  CG2 THR A 496      37.660 -31.441 -35.499  1.00 37.960          C  
ATOM   7951  H   THR A 496      35.369 -28.635 -33.815  1.00 32.540          H  
ATOM   7952  HA  THR A 496      37.734 -29.897 -33.136  1.00 32.530          H  
ATOM   7953  HB  THR A 496      36.209 -29.976 -35.715  1.00 45.550          H  
ATOM   7954  HG1 THR A 496      35.164 -31.764 -34.701  1.00 45.550          H  
ATOM   7955 1HG2 THR A 496      37.127 -32.135 -36.132  1.00 45.550          H  
ATOM   7956 2HG2 THR A 496      38.412 -30.923 -36.096  1.00 45.550          H  
ATOM   7957 3HG2 THR A 496      38.130 -31.964 -34.701  1.00 45.550          H  
ATOM   7958  N   LYS A 497      39.690 -28.993 -34.246  1.00 27.840          N  
ATOM   7959  CA  LYS A 497      40.890 -28.415 -34.809  1.00 28.370          C  
ATOM   7960  C   LYS A 497      41.122 -28.867 -36.231  1.00 28.480          C  
ATOM   7961  O   LYS A 497      41.130 -30.063 -36.529  1.00 28.410          O  
ATOM   7962  CB  LYS A 497      42.104 -28.740 -33.938  1.00 39.510          C  
ATOM   7963  CG  LYS A 497      43.426 -28.147 -34.431  1.00 39.510          C  
ATOM   7964  CD  LYS A 497      44.570 -28.465 -33.476  1.00 39.510          C  
ATOM   7965  CE  LYS A 497      45.890 -27.907 -33.991  1.00 39.510          C  
ATOM   7966  NZ  LYS A 497      47.022 -28.224 -33.074  1.00 39.510          N  
ATOM   7967  H   LYS A 497      39.756 -29.601 -33.442  1.00 33.410          H  
ATOM   7968  HA  LYS A 497      40.765 -27.330 -34.825  1.00 34.040          H  
ATOM   7969 1HB  LYS A 497      41.930 -28.358 -32.932  1.00 47.410          H  
ATOM   7970 2HB  LYS A 497      42.216 -29.804 -33.856  1.00 47.410          H  
ATOM   7971 1HG  LYS A 497      43.674 -28.565 -35.411  1.00 47.410          H  
ATOM   7972 2HG  LYS A 497      43.330 -27.067 -34.534  1.00 47.410          H  
ATOM   7973 1HD  LYS A 497      44.358 -28.036 -32.495  1.00 47.410          H  
ATOM   7974 2HD  LYS A 497      44.659 -29.550 -33.368  1.00 47.410          H  
ATOM   7975 1HE  LYS A 497      46.098 -28.336 -34.972  1.00 47.410          H  
ATOM   7976 2HE  LYS A 497      45.807 -26.825 -34.090  1.00 47.410          H  
ATOM   7977 1HZ  LYS A 497      47.879 -27.840 -33.449  1.00 47.410          H  
ATOM   7978 2HZ  LYS A 497      46.845 -27.822 -32.164  1.00 47.410          H  
ATOM   7979 3HZ  LYS A 497      47.113 -29.229 -32.986  1.00 47.410          H  
ATOM   7980  N   VAL A 498      41.400 -27.913 -37.096  1.00 28.710          N  
ATOM   7981  CA  VAL A 498      41.684 -28.215 -38.481  1.00 28.860          C  
ATOM   7982  C   VAL A 498      43.131 -27.799 -38.650  1.00 29.180          C  
ATOM   7983  O   VAL A 498      43.527 -26.758 -38.133  1.00 29.430          O  
ATOM   7984  CB  VAL A 498      40.721 -27.465 -39.437  1.00 40.340          C  
ATOM   7985  CG1 VAL A 498      40.998 -27.842 -40.900  1.00 40.340          C  
ATOM   7986  CG2 VAL A 498      39.316 -27.801 -39.074  1.00 40.340          C  
ATOM   7987  H   VAL A 498      41.399 -26.950 -36.782  1.00 34.450          H  
ATOM   7988  HA  VAL A 498      41.602 -29.284 -38.660  1.00 34.630          H  
ATOM   7989  HB  VAL A 498      40.873 -26.387 -39.345  1.00 48.410          H  
ATOM   7990 1HG1 VAL A 498      40.309 -27.323 -41.542  1.00 48.410          H  
ATOM   7991 2HG1 VAL A 498      41.985 -27.588 -41.179  1.00 48.410          H  
ATOM   7992 3HG1 VAL A 498      40.855 -28.921 -41.025  1.00 48.410          H  
ATOM   7993 1HG2 VAL A 498      38.643 -27.289 -39.740  1.00 48.410          H  
ATOM   7994 2HG2 VAL A 498      39.186 -28.858 -39.165  1.00 48.410          H  
ATOM   7995 3HG2 VAL A 498      39.109 -27.503 -38.048  1.00 48.410          H  
ATOM   7996  N   THR A 499      43.933 -28.613 -39.336  1.00 29.230          N  
ATOM   7997  CA  THR A 499      45.361 -28.310 -39.504  1.00 29.570          C  
ATOM   7998  C   THR A 499      45.591 -27.116 -40.438  1.00 29.560          C  
ATOM   7999  O   THR A 499      46.700 -26.597 -40.548  1.00 29.550          O  
ATOM   8000  CB  THR A 499      46.127 -29.543 -40.041  1.00 41.260          C  
ATOM   8001  OG1 THR A 499      45.625 -29.908 -41.348  1.00 41.260          O  
ATOM   8002  CG2 THR A 499      45.938 -30.727 -39.077  1.00 41.260          C  
ATOM   8003  H   THR A 499      43.550 -29.480 -39.732  1.00 35.080          H  
ATOM   8004  HA  THR A 499      45.772 -28.052 -38.528  1.00 35.480          H  
ATOM   8005  HB  THR A 499      47.187 -29.308 -40.121  1.00 49.510          H  
ATOM   8006  HG1 THR A 499      45.955 -29.264 -41.982  1.00 49.510          H  
ATOM   8007 1HG2 THR A 499      46.481 -31.593 -39.458  1.00 49.510          H  
ATOM   8008 2HG2 THR A 499      46.324 -30.458 -38.095  1.00 49.510          H  
ATOM   8009 3HG2 THR A 499      44.886 -30.974 -38.992  1.00 49.510          H  
ATOM   8010  N   GLU A 500      44.535 -26.722 -41.133  1.00 29.630          N  
ATOM   8011  CA  GLU A 500      44.475 -25.596 -42.053  1.00 29.650          C  
ATOM   8012  C   GLU A 500      45.602 -25.591 -43.060  1.00 29.970          C  
ATOM   8013  O   GLU A 500      46.293 -24.587 -43.258  1.00 29.830          O  
ATOM   8014  CB  GLU A 500      44.388 -24.252 -41.315  1.00 41.500          C  
ATOM   8015  CG  GLU A 500      43.140 -24.111 -40.421  1.00 41.500          C  
ATOM   8016  CD  GLU A 500      42.875 -22.693 -39.936  1.00 41.500          C  
ATOM   8017  OE1 GLU A 500      43.625 -21.818 -40.275  1.00 41.500          O  
ATOM   8018  OE2 GLU A 500      41.929 -22.507 -39.195  1.00 41.500          O  
ATOM   8019  H   GLU A 500      43.697 -27.247 -40.959  1.00 35.560          H  
ATOM   8020  HA  GLU A 500      43.549 -25.689 -42.622  1.00 35.580          H  
ATOM   8021 1HB  GLU A 500      45.270 -24.120 -40.689  1.00 49.800          H  
ATOM   8022 2HB  GLU A 500      44.370 -23.437 -42.037  1.00 49.800          H  
ATOM   8023 1HG  GLU A 500      42.270 -24.473 -40.959  1.00 49.800          H  
ATOM   8024 2HG  GLU A 500      43.275 -24.744 -39.556  1.00 49.800          H  
ATOM   8025  N   ASN A 501      45.790 -26.716 -43.730  1.00 30.470          N  
ATOM   8026  CA  ASN A 501      46.802 -26.785 -44.760  1.00 30.890          C  
ATOM   8027  C   ASN A 501      46.119 -26.198 -45.976  1.00 30.940          C  
ATOM   8028  O   ASN A 501      45.633 -26.918 -46.841  1.00 31.190          O  
ATOM   8029  CB  ASN A 501      47.286 -28.205 -44.993  1.00 43.080          C  
ATOM   8030  CG  ASN A 501      48.510 -28.239 -45.840  1.00 43.080          C  
ATOM   8031  OD1 ASN A 501      49.073 -27.182 -46.146  1.00 43.080          O  
ATOM   8032  ND2 ASN A 501      48.953 -29.406 -46.215  1.00 43.080          N  
ATOM   8033  H   ASN A 501      45.195 -27.502 -43.533  1.00 36.560          H  
ATOM   8034  HA  ASN A 501      47.647 -26.145 -44.498  1.00 37.070          H  
ATOM   8035 1HB  ASN A 501      47.500 -28.684 -44.037  1.00 51.690          H  
ATOM   8036 2HB  ASN A 501      46.507 -28.785 -45.484  1.00 51.690          H  
ATOM   8037 1HD2 ASN A 501      49.773 -29.471 -46.780  1.00 51.690          H  
ATOM   8038 2HD2 ASN A 501      48.471 -30.261 -45.942  1.00 51.690          H  
ATOM   8039  N   LEU A 502      45.996 -24.882 -45.966  1.00 30.770          N  
ATOM   8040  CA  LEU A 502      45.228 -24.133 -46.944  1.00 30.860          C  
ATOM   8041  C   LEU A 502      45.812 -24.172 -48.336  1.00 30.740          C  
ATOM   8042  O   LEU A 502      45.094 -24.311 -49.327  1.00 30.430          O  
ATOM   8043  CB  LEU A 502      45.232 -22.668 -46.518  1.00 43.170          C  
ATOM   8044  CG  LEU A 502      44.563 -22.307 -45.213  1.00 43.170          C  
ATOM   8045  CD1 LEU A 502      44.846 -20.858 -44.942  1.00 43.170          C  
ATOM   8046  CD2 LEU A 502      43.121 -22.588 -45.274  1.00 43.170          C  
ATOM   8047  H   LEU A 502      46.423 -24.413 -45.164  1.00 36.920          H  
ATOM   8048  HA  LEU A 502      44.224 -24.545 -46.994  1.00 37.030          H  
ATOM   8049 1HB  LEU A 502      46.266 -22.339 -46.453  1.00 51.800          H  
ATOM   8050 2HB  LEU A 502      44.737 -22.094 -47.296  1.00 51.800          H  
ATOM   8051  HG  LEU A 502      44.990 -22.874 -44.404  1.00 51.800          H  
ATOM   8052 1HD1 LEU A 502      44.385 -20.568 -43.993  1.00 51.800          H  
ATOM   8053 2HD1 LEU A 502      45.923 -20.702 -44.883  1.00 51.800          H  
ATOM   8054 3HD1 LEU A 502      44.449 -20.266 -45.732  1.00 51.800          H  
ATOM   8055 1HD2 LEU A 502      42.669 -22.300 -44.319  1.00 51.800          H  
ATOM   8056 2HD2 LEU A 502      42.677 -22.019 -46.080  1.00 51.800          H  
ATOM   8057 3HD2 LEU A 502      42.950 -23.644 -45.442  1.00 51.800          H  
ATOM   8058  N   PHE A 503      47.120 -24.037 -48.412  1.00 31.070          N  
ATOM   8059  CA  PHE A 503      47.814 -23.969 -49.680  1.00 31.000          C  
ATOM   8060  C   PHE A 503      49.261 -24.394 -49.578  1.00 31.200          C  
ATOM   8061  O   PHE A 503      49.857 -24.414 -48.499  1.00 31.160          O  
ATOM   8062  CB  PHE A 503      47.682 -22.563 -50.302  1.00 43.430          C  
ATOM   8063  CG  PHE A 503      48.145 -21.427 -49.481  1.00 43.430          C  
ATOM   8064  CD1 PHE A 503      49.461 -21.013 -49.511  1.00 43.430          C  
ATOM   8065  CD2 PHE A 503      47.237 -20.724 -48.701  1.00 43.430          C  
ATOM   8066  CE1 PHE A 503      49.866 -19.932 -48.757  1.00 43.430          C  
ATOM   8067  CE2 PHE A 503      47.630 -19.651 -47.950  1.00 43.430          C  
ATOM   8068  CZ  PHE A 503      48.950 -19.252 -47.973  1.00 43.430          C  
ATOM   8069  H   PHE A 503      47.652 -23.969 -47.556  1.00 37.280          H  
ATOM   8070  HA  PHE A 503      47.334 -24.659 -50.365  1.00 37.200          H  
ATOM   8071 1HB  PHE A 503      48.258 -22.532 -51.211  1.00 52.110          H  
ATOM   8072 2HB  PHE A 503      46.645 -22.387 -50.573  1.00 52.110          H  
ATOM   8073  HD1 PHE A 503      50.179 -21.550 -50.129  1.00 52.110          H  
ATOM   8074  HD2 PHE A 503      46.197 -21.036 -48.698  1.00 52.110          H  
ATOM   8075  HE1 PHE A 503      50.908 -19.611 -48.777  1.00 52.110          H  
ATOM   8076  HE2 PHE A 503      46.904 -19.111 -47.341  1.00 52.110          H  
ATOM   8077  HZ  PHE A 503      49.272 -18.397 -47.380  1.00 52.110          H  
ATOM   8078  N   SER A 504      49.824 -24.698 -50.737  1.00 31.490          N  
ATOM   8079  CA  SER A 504      51.214 -25.096 -50.888  1.00 31.810          C  
ATOM   8080  C   SER A 504      51.666 -24.697 -52.272  1.00 32.260          C  
ATOM   8081  O   SER A 504      50.879 -24.733 -53.213  1.00 32.560          O  
ATOM   8082  CB  SER A 504      51.376 -26.586 -50.695  1.00 44.410          C  
ATOM   8083  OG  SER A 504      52.714 -26.959 -50.873  1.00 44.410          O  
ATOM   8084  H   SER A 504      49.224 -24.663 -51.566  1.00 37.790          H  
ATOM   8085  HA  SER A 504      51.819 -24.570 -50.150  1.00 38.170          H  
ATOM   8086 1HB  SER A 504      51.042 -26.865 -49.693  1.00 53.290          H  
ATOM   8087 2HB  SER A 504      50.746 -27.118 -51.409  1.00 53.290          H  
ATOM   8088  HG  SER A 504      52.736 -27.914 -50.760  1.00 53.290          H  
ATOM   8089  N   LYS A 505      52.902 -24.215 -52.398  1.00 32.370          N  
ATOM   8090  CA  LYS A 505      53.427 -23.780 -53.699  1.00 32.840          C  
ATOM   8091  C   LYS A 505      52.493 -22.734 -54.317  1.00 33.160          C  
ATOM   8092  O   LYS A 505      52.249 -22.733 -55.524  1.00 33.150          O  
ATOM   8093  CB  LYS A 505      53.594 -24.971 -54.649  1.00 45.790          C  
ATOM   8094  CG  LYS A 505      54.545 -26.050 -54.146  1.00 45.790          C  
ATOM   8095  CD  LYS A 505      54.713 -27.165 -55.174  1.00 45.790          C  
ATOM   8096  CE  LYS A 505      55.629 -28.272 -54.655  1.00 45.790          C  
ATOM   8097  NZ  LYS A 505      55.770 -29.387 -55.639  1.00 45.790          N  
ATOM   8098  H   LYS A 505      53.501 -24.203 -51.583  1.00 38.840          H  
ATOM   8099  HA  LYS A 505      54.401 -23.313 -53.547  1.00 39.410          H  
ATOM   8100 1HB  LYS A 505      52.627 -25.434 -54.847  1.00 54.950          H  
ATOM   8101 2HB  LYS A 505      53.978 -24.614 -55.605  1.00 54.950          H  
ATOM   8102 1HG  LYS A 505      55.515 -25.606 -53.932  1.00 54.950          H  
ATOM   8103 2HG  LYS A 505      54.146 -26.474 -53.225  1.00 54.950          H  
ATOM   8104 1HD  LYS A 505      53.736 -27.591 -55.405  1.00 54.950          H  
ATOM   8105 2HD  LYS A 505      55.136 -26.753 -56.089  1.00 54.950          H  
ATOM   8106 1HE  LYS A 505      56.613 -27.854 -54.452  1.00 54.950          H  
ATOM   8107 2HE  LYS A 505      55.215 -28.670 -53.728  1.00 54.950          H  
ATOM   8108 1HZ  LYS A 505      56.382 -30.097 -55.258  1.00 54.950          H  
ATOM   8109 2HZ  LYS A 505      54.863 -29.792 -55.826  1.00 54.950          H  
ATOM   8110 3HZ  LYS A 505      56.164 -29.033 -56.499  1.00 54.950          H  
ATOM   8111  N   GLU A 506      51.989 -21.856 -53.446  1.00 33.520          N  
ATOM   8112  CA  GLU A 506      51.077 -20.751 -53.734  1.00 33.890          C  
ATOM   8113  C   GLU A 506      49.740 -21.131 -54.399  1.00 33.870          C  
ATOM   8114  O   GLU A 506      49.155 -20.297 -55.093  1.00 33.920          O  
ATOM   8115  CB  GLU A 506      51.790 -19.688 -54.590  1.00 47.300          C  
ATOM   8116  CG  GLU A 506      53.026 -19.060 -53.923  1.00 47.300          C  
ATOM   8117  CD  GLU A 506      53.662 -17.923 -54.728  1.00 47.300          C  
ATOM   8118  OE1 GLU A 506      53.265 -17.699 -55.848  1.00 47.300          O  
ATOM   8119  OE2 GLU A 506      54.546 -17.284 -54.204  1.00 47.300          O  
ATOM   8120  H   GLU A 506      52.285 -21.959 -52.487  1.00 40.220          H  
ATOM   8121  HA  GLU A 506      50.831 -20.285 -52.779  1.00 40.670          H  
ATOM   8122 1HB  GLU A 506      52.101 -20.125 -55.538  1.00 56.760          H  
ATOM   8123 2HB  GLU A 506      51.096 -18.881 -54.817  1.00 56.760          H  
ATOM   8124 1HG  GLU A 506      52.737 -18.677 -52.945  1.00 56.760          H  
ATOM   8125 2HG  GLU A 506      53.769 -19.840 -53.768  1.00 56.760          H  
ATOM   8126  N   GLU A 507      49.193 -22.319 -54.105  1.00 33.880          N  
ATOM   8127  CA  GLU A 507      47.887 -22.715 -54.640  1.00 33.900          C  
ATOM   8128  C   GLU A 507      47.135 -23.581 -53.634  1.00 33.900          C  
ATOM   8129  O   GLU A 507      47.740 -24.266 -52.806  1.00 33.820          O  
ATOM   8130  CB  GLU A 507      48.058 -23.445 -55.984  1.00 47.450          C  
ATOM   8131  CG  GLU A 507      46.746 -23.905 -56.692  1.00 47.450          C  
ATOM   8132  CD  GLU A 507      45.773 -22.783 -57.004  1.00 47.450          C  
ATOM   8133  OE1 GLU A 507      45.232 -22.223 -56.068  1.00 47.450          O  
ATOM   8134  OE2 GLU A 507      45.567 -22.497 -58.157  1.00 47.450          O  
ATOM   8135  H   GLU A 507      49.727 -23.006 -53.570  1.00 40.660          H  
ATOM   8136  HA  GLU A 507      47.297 -21.814 -54.810  1.00 40.680          H  
ATOM   8137 1HB  GLU A 507      48.596 -22.795 -56.674  1.00 56.940          H  
ATOM   8138 2HB  GLU A 507      48.678 -24.329 -55.827  1.00 56.940          H  
ATOM   8139 1HG  GLU A 507      47.032 -24.364 -57.637  1.00 56.940          H  
ATOM   8140 2HG  GLU A 507      46.252 -24.677 -56.105  1.00 56.940          H  
ATOM   8141  N   VAL A 508      45.811 -23.581 -53.720  1.00 34.060          N  
ATOM   8142  CA  VAL A 508      45.013 -24.343 -52.764  1.00 34.180          C  
ATOM   8143  C   VAL A 508      45.391 -25.816 -52.719  1.00 34.180          C  
ATOM   8144  O   VAL A 508      45.602 -26.462 -53.756  1.00 34.200          O  
ATOM   8145  CB  VAL A 508      43.493 -24.225 -53.061  1.00 47.800          C  
ATOM   8146  CG1 VAL A 508      43.030 -22.772 -52.898  1.00 47.800          C  
ATOM   8147  CG2 VAL A 508      43.175 -24.728 -54.477  1.00 47.800          C  
ATOM   8148  H   VAL A 508      45.390 -23.012 -54.460  1.00 40.870          H  
ATOM   8149  HA  VAL A 508      45.182 -23.921 -51.776  1.00 41.020          H  
ATOM   8150  HB  VAL A 508      42.952 -24.825 -52.337  1.00 57.360          H  
ATOM   8151 1HG1 VAL A 508      41.962 -22.709 -53.077  1.00 57.360          H  
ATOM   8152 2HG1 VAL A 508      43.245 -22.438 -51.882  1.00 57.360          H  
ATOM   8153 3HG1 VAL A 508      43.556 -22.138 -53.607  1.00 57.360          H  
ATOM   8154 1HG2 VAL A 508      42.106 -24.644 -54.654  1.00 57.360          H  
ATOM   8155 2HG2 VAL A 508      43.706 -24.128 -55.211  1.00 57.360          H  
ATOM   8156 3HG2 VAL A 508      43.472 -25.760 -54.585  1.00 57.360          H  
ATOM   8157  N   CYS A 509      45.462 -26.332 -51.494  1.00 34.250          N  
ATOM   8158  CA  CYS A 509      45.799 -27.728 -51.244  1.00 34.350          C  
ATOM   8159  C   CYS A 509      44.811 -28.692 -51.839  1.00 34.200          C  
ATOM   8160  O   CYS A 509      43.601 -28.473 -51.838  1.00 34.140          O  
ATOM   8161  CB  CYS A 509      45.978 -28.018 -49.775  1.00 48.050          C  
ATOM   8162  SG  CYS A 509      47.502 -27.385 -49.110  1.00 48.050          S  
ATOM   8163  H   CYS A 509      45.281 -25.701 -50.705  1.00 41.100          H  
ATOM   8164  HA  CYS A 509      46.766 -27.921 -51.712  1.00 41.220          H  
ATOM   8165 1HB  CYS A 509      45.162 -27.554 -49.225  1.00 57.660          H  
ATOM   8166 2HB  CYS A 509      45.923 -29.060 -49.602  1.00 57.660          H  
ATOM   8167  HG  CYS A 509      47.046 -27.309 -47.846  1.00 57.660          H  
ATOM   8168  N   GLN A 510      45.334 -29.784 -52.360  1.00 34.190          N  
ATOM   8169  CA  GLN A 510      44.505 -30.750 -53.051  1.00 34.170          C  
ATOM   8170  C   GLN A 510      43.844 -31.760 -52.141  1.00 34.260          C  
ATOM   8171  O   GLN A 510      44.153 -32.959 -52.148  1.00 34.550          O  
ATOM   8172  CB  GLN A 510      45.327 -31.433 -54.130  1.00 47.850          C  
ATOM   8173  CG  GLN A 510      45.861 -30.436 -55.155  1.00 47.850          C  
ATOM   8174  CD  GLN A 510      44.749 -29.748 -55.935  1.00 47.850          C  
ATOM   8175  OE1 GLN A 510      44.011 -30.408 -56.672  1.00 47.850          O  
ATOM   8176  NE2 GLN A 510      44.612 -28.430 -55.780  1.00 47.850          N  
ATOM   8177  H   GLN A 510      46.344 -29.944 -52.252  1.00 41.030          H  
ATOM   8178  HA  GLN A 510      43.703 -30.205 -53.545  1.00 41.000          H  
ATOM   8179 1HB  GLN A 510      46.177 -31.947 -53.675  1.00 57.420          H  
ATOM   8180 2HB  GLN A 510      44.721 -32.174 -54.647  1.00 57.420          H  
ATOM   8181 1HG  GLN A 510      46.439 -29.668 -54.639  1.00 57.420          H  
ATOM   8182 2HG  GLN A 510      46.496 -30.967 -55.863  1.00 57.420          H  
ATOM   8183 1HE2 GLN A 510      43.906 -27.939 -56.289  1.00 57.420          H  
ATOM   8184 2HE2 GLN A 510      45.216 -27.883 -55.146  1.00 57.420          H  
ATOM   8185  N   GLY A 511      42.890 -31.277 -51.375  1.00 34.070          N  
ATOM   8186  CA  GLY A 511      42.155 -32.156 -50.493  1.00 34.180          C  
ATOM   8187  C   GLY A 511      42.954 -32.774 -49.350  1.00 33.760          C  
ATOM   8188  O   GLY A 511      43.105 -32.175 -48.273  1.00 34.010          O  
ATOM   8189  H   GLY A 511      42.728 -30.268 -51.419  1.00 40.880          H  
ATOM   8190 1HA  GLY A 511      41.304 -31.613 -50.089  1.00 41.020          H  
ATOM   8191 2HA  GLY A 511      41.747 -32.963 -51.092  1.00 41.020          H  
ATOM   8192  N   MET A 512      43.436 -33.996 -49.596  1.00 33.170          N  
ATOM   8193  CA  MET A 512      44.002 -34.898 -48.575  1.00 32.790          C  
ATOM   8194  C   MET A 512      45.284 -34.409 -47.929  1.00 32.230          C  
ATOM   8195  O   MET A 512      45.787 -35.021 -46.985  1.00 31.870          O  
ATOM   8196  CB  MET A 512      44.255 -36.289 -49.160  1.00 46.060          C  
ATOM   8197  CG  MET A 512      42.992 -37.074 -49.539  1.00 46.060          C  
ATOM   8198  SD  MET A 512      43.332 -38.717 -50.219  1.00 46.060          S  
ATOM   8199  CE  MET A 512      43.808 -39.633 -48.742  1.00 46.060          C  
ATOM   8200  H   MET A 512      43.361 -34.308 -50.564  1.00 39.800          H  
ATOM   8201  HA  MET A 512      43.265 -34.992 -47.782  1.00 39.350          H  
ATOM   8202 1HB  MET A 512      44.867 -36.194 -50.056  1.00 55.270          H  
ATOM   8203 2HB  MET A 512      44.820 -36.871 -48.442  1.00 55.270          H  
ATOM   8204 1HG  MET A 512      42.356 -37.188 -48.669  1.00 55.270          H  
ATOM   8205 2HG  MET A 512      42.430 -36.505 -50.278  1.00 55.270          H  
ATOM   8206 1HE  MET A 512      44.035 -40.665 -49.015  1.00 55.270          H  
ATOM   8207 2HE  MET A 512      44.689 -39.183 -48.290  1.00 55.270          H  
ATOM   8208 3HE  MET A 512      42.986 -39.620 -48.026  1.00 55.270          H  
ATOM   8209  N   GLU A 513      45.805 -33.307 -48.429  1.00 32.250          N  
ATOM   8210  CA  GLU A 513      46.965 -32.652 -47.869  1.00 31.780          C  
ATOM   8211  C   GLU A 513      46.662 -32.099 -46.447  1.00 31.430          C  
ATOM   8212  O   GLU A 513      47.592 -31.881 -45.665  1.00 31.810          O  
ATOM   8213  CB  GLU A 513      47.470 -31.582 -48.848  1.00 44.680          C  
ATOM   8214  CG  GLU A 513      48.094 -32.181 -50.143  1.00 44.680          C  
ATOM   8215  CD  GLU A 513      48.708 -31.171 -51.135  1.00 44.680          C  
ATOM   8216  OE1 GLU A 513      48.033 -30.275 -51.618  1.00 44.680          O  
ATOM   8217  OE2 GLU A 513      49.878 -31.314 -51.396  1.00 44.680          O  
ATOM   8218  H   GLU A 513      45.347 -32.904 -49.238  1.00 38.700          H  
ATOM   8219  HA  GLU A 513      47.755 -33.396 -47.766  1.00 38.140          H  
ATOM   8220 1HB  GLU A 513      46.635 -30.994 -49.147  1.00 53.620          H  
ATOM   8221 2HB  GLU A 513      48.191 -30.933 -48.370  1.00 53.620          H  
ATOM   8222 1HG  GLU A 513      48.867 -32.890 -49.850  1.00 53.620          H  
ATOM   8223 2HG  GLU A 513      47.314 -32.742 -50.660  1.00 53.620          H  
ATOM   8224  N   GLY A 514      45.373 -31.858 -46.111  1.00 30.760          N  
ATOM   8225  CA  GLY A 514      45.005 -31.364 -44.768  1.00 30.440          C  
ATOM   8226  C   GLY A 514      43.978 -32.281 -44.071  1.00 29.810          C  
ATOM   8227  O   GLY A 514      43.252 -33.025 -44.746  1.00 29.610          O  
ATOM   8228  H   GLY A 514      44.636 -32.028 -46.806  1.00 36.910          H  
ATOM   8229 1HA  GLY A 514      45.896 -31.285 -44.149  1.00 36.530          H  
ATOM   8230 2HA  GLY A 514      44.591 -30.362 -44.860  1.00 36.530          H  
ATOM   8231  N   THR A 515      43.932 -32.221 -42.713  1.00 29.560          N  
ATOM   8232  CA  THR A 515      43.017 -33.039 -41.885  1.00 28.980          C  
ATOM   8233  C   THR A 515      42.299 -32.310 -40.735  1.00 28.490          C  
ATOM   8234  O   THR A 515      42.700 -31.220 -40.301  1.00 28.810          O  
ATOM   8235  CB  THR A 515      43.764 -34.199 -41.185  1.00 40.800          C  
ATOM   8236  OG1 THR A 515      44.679 -33.653 -40.228  1.00 40.800          O  
ATOM   8237  CG2 THR A 515      44.540 -35.055 -42.148  1.00 40.800          C  
ATOM   8238  H   THR A 515      44.565 -31.580 -42.229  1.00 35.470          H  
ATOM   8239  HA  THR A 515      42.248 -33.445 -42.538  1.00 34.780          H  
ATOM   8240  HB  THR A 515      43.038 -34.822 -40.667  1.00 48.960          H  
ATOM   8241  HG1 THR A 515      44.188 -33.209 -39.524  1.00 48.960          H  
ATOM   8242 1HG2 THR A 515      45.040 -35.847 -41.594  1.00 48.960          H  
ATOM   8243 2HG2 THR A 515      43.889 -35.491 -42.862  1.00 48.960          H  
ATOM   8244 3HG2 THR A 515      45.284 -34.451 -42.661  1.00 48.960          H  
ATOM   8245  N   VAL A 516      41.295 -32.990 -40.166  1.00 27.750          N  
ATOM   8246  CA  VAL A 516      40.566 -32.524 -38.974  1.00 27.290          C  
ATOM   8247  C   VAL A 516      40.909 -33.457 -37.800  1.00 27.180          C  
ATOM   8248  O   VAL A 516      40.904 -34.680 -37.961  1.00 26.940          O  
ATOM   8249  CB  VAL A 516      39.040 -32.496 -39.234  1.00 38.390          C  
ATOM   8250  CG1 VAL A 516      38.759 -31.695 -40.476  1.00 38.390          C  
ATOM   8251  CG2 VAL A 516      38.496 -33.883 -39.384  1.00 38.390          C  
ATOM   8252  H   VAL A 516      41.022 -33.867 -40.627  1.00 33.300          H  
ATOM   8253  HA  VAL A 516      40.895 -31.516 -38.720  1.00 32.750          H  
ATOM   8254  HB  VAL A 516      38.547 -31.994 -38.405  1.00 46.070          H  
ATOM   8255 1HG1 VAL A 516      37.686 -31.658 -40.644  1.00 46.070          H  
ATOM   8256 2HG1 VAL A 516      39.139 -30.699 -40.365  1.00 46.070          H  
ATOM   8257 3HG1 VAL A 516      39.238 -32.161 -41.337  1.00 46.070          H  
ATOM   8258 1HG2 VAL A 516      37.437 -33.841 -39.575  1.00 46.070          H  
ATOM   8259 2HG2 VAL A 516      38.991 -34.369 -40.204  1.00 46.070          H  
ATOM   8260 3HG2 VAL A 516      38.654 -34.436 -38.502  1.00 46.070          H  
ATOM   8261  N   ASP A 517      41.280 -32.872 -36.652  1.00 27.420          N  
ATOM   8262  CA  ASP A 517      41.708 -33.594 -35.442  1.00 27.450          C  
ATOM   8263  C   ASP A 517      40.541 -33.839 -34.461  1.00 26.870          C  
ATOM   8264  O   ASP A 517      40.052 -32.920 -33.797  1.00 27.000          O  
ATOM   8265  CB  ASP A 517      42.876 -32.815 -34.819  1.00 38.420          C  
ATOM   8266  CG  ASP A 517      43.590 -33.493 -33.655  1.00 38.420          C  
ATOM   8267  OD1 ASP A 517      43.058 -34.386 -33.075  1.00 38.420          O  
ATOM   8268  OD2 ASP A 517      44.739 -33.147 -33.418  1.00 38.420          O  
ATOM   8269  H   ASP A 517      41.255 -31.853 -36.617  1.00 32.900          H  
ATOM   8270  HA  ASP A 517      42.079 -34.575 -35.742  1.00 32.940          H  
ATOM   8271 1HB  ASP A 517      43.598 -32.580 -35.597  1.00 46.100          H  
ATOM   8272 2HB  ASP A 517      42.491 -31.879 -34.466  1.00 46.100          H  
ATOM   8273  N   LEU A 518      40.077 -35.089 -34.440  1.00 26.250          N  
ATOM   8274  CA  LEU A 518      38.891 -35.585 -33.749  1.00 25.640          C  
ATOM   8275  C   LEU A 518      39.193 -36.292 -32.422  1.00 25.730          C  
ATOM   8276  O   LEU A 518      40.306 -36.782 -32.208  1.00 25.790          O  
ATOM   8277  CB  LEU A 518      38.272 -36.549 -34.745  1.00 36.140          C  
ATOM   8278  CG  LEU A 518      38.023 -35.893 -36.116  1.00 36.140          C  
ATOM   8279  CD1 LEU A 518      37.725 -36.885 -37.127  1.00 36.140          C  
ATOM   8280  CD2 LEU A 518      36.883 -34.974 -36.021  1.00 36.140          C  
ATOM   8281  H   LEU A 518      40.583 -35.785 -34.994  1.00 31.500          H  
ATOM   8282  HA  LEU A 518      38.237 -34.746 -33.536  1.00 30.770          H  
ATOM   8283 1HB  LEU A 518      38.944 -37.384 -34.874  1.00 43.370          H  
ATOM   8284 2HB  LEU A 518      37.328 -36.908 -34.349  1.00 43.370          H  
ATOM   8285  HG  LEU A 518      38.908 -35.361 -36.426  1.00 43.370          H  
ATOM   8286 1HD1 LEU A 518      37.571 -36.384 -38.059  1.00 43.370          H  
ATOM   8287 2HD1 LEU A 518      38.574 -37.559 -37.203  1.00 43.370          H  
ATOM   8288 3HD1 LEU A 518      36.855 -37.426 -36.870  1.00 43.370          H  
ATOM   8289 1HD2 LEU A 518      36.723 -34.511 -36.975  1.00 43.370          H  
ATOM   8290 2HD2 LEU A 518      36.006 -35.524 -35.736  1.00 43.370          H  
ATOM   8291 3HD2 LEU A 518      37.071 -34.214 -35.294  1.00 43.370          H  
ATOM   8292  N   ALA A 519      38.179 -36.402 -31.539  1.00 25.780          N  
ATOM   8293  CA  ALA A 519      38.359 -37.090 -30.254  1.00 25.900          C  
ATOM   8294  C   ALA A 519      37.092 -37.795 -29.759  1.00 25.260          C  
ATOM   8295  O   ALA A 519      35.980 -37.461 -30.177  1.00 25.010          O  
ATOM   8296  CB  ALA A 519      38.810 -36.112 -29.187  1.00 36.210          C  
ATOM   8297  H   ALA A 519      37.281 -35.991 -31.754  1.00 30.940          H  
ATOM   8298  HA  ALA A 519      39.119 -37.835 -30.396  1.00 31.080          H  
ATOM   8299 1HB  ALA A 519      38.971 -36.652 -28.259  1.00 43.450          H  
ATOM   8300 2HB  ALA A 519      39.738 -35.635 -29.502  1.00 43.450          H  
ATOM   8301 3HB  ALA A 519      38.040 -35.356 -29.037  1.00 43.450          H  
ATOM   8302  N   LEU A 520      37.280 -38.777 -28.865  1.00 25.060          N  
ATOM   8303  CA  LEU A 520      36.166 -39.493 -28.227  1.00 24.500          C  
ATOM   8304  C   LEU A 520      36.386 -39.873 -26.776  1.00 24.760          C  
ATOM   8305  O   LEU A 520      37.340 -40.577 -26.428  1.00 25.280          O  
ATOM   8306  CB  LEU A 520      35.864 -40.788 -28.992  1.00 34.520          C  
ATOM   8307  CG  LEU A 520      34.588 -41.670 -28.662  1.00 34.520          C  
ATOM   8308  CD1 LEU A 520      34.769 -42.599 -27.440  1.00 34.520          C  
ATOM   8309  CD2 LEU A 520      33.401 -40.800 -28.505  1.00 34.520          C  
ATOM   8310  H   LEU A 520      38.252 -39.007 -28.638  1.00 30.070          H  
ATOM   8311  HA  LEU A 520      35.300 -38.847 -28.279  1.00 29.400          H  
ATOM   8312 1HB  LEU A 520      35.805 -40.540 -30.044  1.00 41.430          H  
ATOM   8313 2HB  LEU A 520      36.700 -41.449 -28.837  1.00 41.430          H  
ATOM   8314  HG  LEU A 520      34.430 -42.293 -29.458  1.00 41.430          H  
ATOM   8315 1HD1 LEU A 520      33.865 -43.208 -27.319  1.00 41.430          H  
ATOM   8316 2HD1 LEU A 520      35.617 -43.261 -27.610  1.00 41.430          H  
ATOM   8317 3HD1 LEU A 520      34.927 -42.068 -26.548  1.00 41.430          H  
ATOM   8318 1HD2 LEU A 520      32.568 -41.449 -28.366  1.00 41.430          H  
ATOM   8319 2HD2 LEU A 520      33.489 -40.147 -27.659  1.00 41.430          H  
ATOM   8320 3HD2 LEU A 520      33.254 -40.212 -29.405  1.00 41.430          H  
ATOM   8321  N   PHE A 521      35.450 -39.479 -25.924  1.00 24.460          N  
ATOM   8322  CA  PHE A 521      35.477 -39.849 -24.520  1.00 24.720          C  
ATOM   8323  C   PHE A 521      34.188 -40.616 -24.231  1.00 24.220          C  
ATOM   8324  O   PHE A 521      33.088 -40.091 -24.413  1.00 23.760          O  
ATOM   8325  CB  PHE A 521      35.595 -38.624 -23.628  1.00 34.500          C  
ATOM   8326  CG  PHE A 521      35.748 -38.947 -22.200  1.00 34.500          C  
ATOM   8327  CD1 PHE A 521      36.926 -39.503 -21.725  1.00 34.500          C  
ATOM   8328  CD2 PHE A 521      34.720 -38.703 -21.313  1.00 34.500          C  
ATOM   8329  CE1 PHE A 521      37.068 -39.810 -20.401  1.00 34.500          C  
ATOM   8330  CE2 PHE A 521      34.862 -39.007 -19.979  1.00 34.500          C  
ATOM   8331  CZ  PHE A 521      36.040 -39.563 -19.523  1.00 34.500          C  
ATOM   8332  H   PHE A 521      34.694 -38.896 -26.258  1.00 29.350          H  
ATOM   8333  HA  PHE A 521      36.323 -40.512 -24.334  1.00 29.660          H  
ATOM   8334 1HB  PHE A 521      36.435 -38.016 -23.938  1.00 41.400          H  
ATOM   8335 2HB  PHE A 521      34.697 -38.028 -23.724  1.00 41.400          H  
ATOM   8336  HD1 PHE A 521      37.746 -39.707 -22.410  1.00 41.400          H  
ATOM   8337  HD2 PHE A 521      33.781 -38.265 -21.683  1.00 41.400          H  
ATOM   8338  HE1 PHE A 521      37.996 -40.253 -20.048  1.00 41.400          H  
ATOM   8339  HE2 PHE A 521      34.043 -38.812 -19.285  1.00 41.400          H  
ATOM   8340  HZ  PHE A 521      36.155 -39.808 -18.469  1.00 41.400          H  
ATOM   8341  N   GLY A 522      34.331 -41.879 -23.846  1.00 24.380          N  
ATOM   8342  CA  GLY A 522      33.195 -42.769 -23.639  1.00 24.000          C  
ATOM   8343  C   GLY A 522      33.619 -44.191 -23.981  1.00 23.890          C  
ATOM   8344  O   GLY A 522      34.816 -44.468 -24.069  1.00 24.210          O  
ATOM   8345  H   GLY A 522      35.266 -42.239 -23.705  1.00 29.260          H  
ATOM   8346 1HA  GLY A 522      32.862 -42.713 -22.603  1.00 28.800          H  
ATOM   8347 2HA  GLY A 522      32.366 -42.468 -24.271  1.00 28.800          H  
ATOM   8348  N   SER A 523      32.657 -45.102 -24.153  1.00 23.510          N  
ATOM   8349  CA  SER A 523      32.993 -46.494 -24.440  1.00 23.440          C  
ATOM   8350  C   SER A 523      33.878 -46.532 -25.694  1.00 22.990          C  
ATOM   8351  O   SER A 523      33.562 -45.853 -26.668  1.00 22.700          O  
ATOM   8352  CB  SER A 523      31.723 -47.296 -24.669  1.00 32.840          C  
ATOM   8353  OG  SER A 523      30.932 -47.323 -23.514  1.00 32.840          O  
ATOM   8354  H   SER A 523      31.685 -44.845 -24.055  1.00 28.210          H  
ATOM   8355  HA  SER A 523      33.511 -46.886 -23.573  1.00 28.130          H  
ATOM   8356 1HB  SER A 523      31.157 -46.855 -25.490  1.00 39.410          H  
ATOM   8357 2HB  SER A 523      31.980 -48.311 -24.959  1.00 39.410          H  
ATOM   8358  HG  SER A 523      30.179 -47.885 -23.720  1.00 39.410          H  
ATOM   8359  N   PRO A 524      34.956 -47.357 -25.721  1.00 23.020          N  
ATOM   8360  CA  PRO A 524      35.931 -47.428 -26.809  1.00 22.860          C  
ATOM   8361  C   PRO A 524      35.557 -47.892 -28.246  1.00 22.530          C  
ATOM   8362  O   PRO A 524      36.362 -47.608 -29.132  1.00 22.590          O  
ATOM   8363  CB  PRO A 524      36.987 -48.402 -26.215  1.00 34.290          C  
ATOM   8364  CG  PRO A 524      36.298 -49.175 -25.115  1.00 34.290          C  
ATOM   8365  CD  PRO A 524      35.260 -48.226 -24.555  1.00 34.290          C  
ATOM   8366  HA  PRO A 524      36.388 -46.444 -26.884  1.00 27.430          H  
ATOM   8367 1HB  PRO A 524      37.379 -49.053 -27.008  1.00 41.150          H  
ATOM   8368 2HB  PRO A 524      37.844 -47.815 -25.839  1.00 41.150          H  
ATOM   8369 1HG  PRO A 524      35.893 -50.123 -25.497  1.00 41.150          H  
ATOM   8370 2HG  PRO A 524      37.043 -49.454 -24.355  1.00 41.150          H  
ATOM   8371 1HD  PRO A 524      34.383 -48.811 -24.244  1.00 41.150          H  
ATOM   8372 2HD  PRO A 524      35.689 -47.632 -23.727  1.00 41.150          H  
ATOM   8373  N   PRO A 525      34.474 -48.634 -28.557  1.00 22.280          N  
ATOM   8374  CA  PRO A 525      34.156 -48.967 -29.938  1.00 22.040          C  
ATOM   8375  C   PRO A 525      33.790 -47.653 -30.607  1.00 21.650          C  
ATOM   8376  O   PRO A 525      32.863 -47.001 -30.150  1.00 21.380          O  
ATOM   8377  CB  PRO A 525      32.943 -49.899 -29.797  1.00 33.060          C  
ATOM   8378  CG  PRO A 525      33.030 -50.422 -28.376  1.00 33.060          C  
ATOM   8379  CD  PRO A 525      33.596 -49.260 -27.578  1.00 33.060          C  
ATOM   8380  HA  PRO A 525      35.011 -49.451 -30.422  1.00 26.450          H  
ATOM   8381 1HB  PRO A 525      32.015 -49.352 -29.997  1.00 39.670          H  
ATOM   8382 2HB  PRO A 525      32.993 -50.707 -30.555  1.00 39.670          H  
ATOM   8383 1HG  PRO A 525      32.034 -50.735 -28.033  1.00 39.670          H  
ATOM   8384 2HG  PRO A 525      33.671 -51.313 -28.342  1.00 39.670          H  
ATOM   8385 1HD  PRO A 525      32.802 -48.568 -27.299  1.00 39.670          H  
ATOM   8386 2HD  PRO A 525      34.123 -49.656 -26.744  1.00 39.670          H  
ATOM   8387  N   PHE A 526      34.503 -47.239 -31.654  1.00 21.680          N  
ATOM   8388  CA  PHE A 526      34.149 -45.937 -32.216  1.00 21.410          C  
ATOM   8389  C   PHE A 526      34.776 -45.596 -33.565  1.00 21.360          C  
ATOM   8390  O   PHE A 526      36.000 -45.710 -33.751  1.00 21.890          O  
ATOM   8391  CB  PHE A 526      34.484 -44.844 -31.229  1.00 30.080          C  
ATOM   8392  CG  PHE A 526      33.965 -43.582 -31.622  1.00 30.080          C  
ATOM   8393  CD1 PHE A 526      32.628 -43.334 -31.475  1.00 30.080          C  
ATOM   8394  CD2 PHE A 526      34.779 -42.600 -32.086  1.00 30.080          C  
ATOM   8395  CE1 PHE A 526      32.131 -42.136 -31.794  1.00 30.080          C  
ATOM   8396  CE2 PHE A 526      34.295 -41.411 -32.379  1.00 30.080          C  
ATOM   8397  CZ  PHE A 526      32.982 -41.155 -32.247  1.00 30.080          C  
ATOM   8398  H   PHE A 526      35.272 -47.782 -32.019  1.00 26.020          H  
ATOM   8399  HA  PHE A 526      33.067 -45.932 -32.364  1.00 25.690          H  
ATOM   8400 1HB  PHE A 526      34.105 -45.055 -30.237  1.00 36.100          H  
ATOM   8401 2HB  PHE A 526      35.534 -44.767 -31.136  1.00 36.100          H  
ATOM   8402  HD1 PHE A 526      31.976 -44.124 -31.093  1.00 36.100          H  
ATOM   8403  HD2 PHE A 526      35.819 -42.781 -32.192  1.00 36.100          H  
ATOM   8404  HE1 PHE A 526      31.074 -41.958 -31.675  1.00 36.100          H  
ATOM   8405  HE2 PHE A 526      34.967 -40.656 -32.704  1.00 36.100          H  
ATOM   8406  HZ  PHE A 526      32.618 -40.170 -32.490  1.00 36.100          H  
ATOM   8407  N   ILE A 527      33.915 -45.173 -34.485  1.00 20.780          N  
ATOM   8408  CA  ILE A 527      34.247 -44.779 -35.841  1.00 20.760          C  
ATOM   8409  C   ILE A 527      33.895 -43.318 -36.187  1.00 20.700          C  
ATOM   8410  O   ILE A 527      32.837 -42.789 -35.847  1.00 20.270          O  
ATOM   8411  CB  ILE A 527      33.600 -45.776 -36.832  1.00 29.070          C  
ATOM   8412  CG1 ILE A 527      34.239 -47.177 -36.631  1.00 29.070          C  
ATOM   8413  CG2 ILE A 527      33.723 -45.281 -38.260  1.00 29.070          C  
ATOM   8414  CD1 ILE A 527      33.521 -48.316 -37.318  1.00 29.070          C  
ATOM   8415  H   ILE A 527      32.922 -45.136 -34.233  1.00 24.940          H  
ATOM   8416  HA  ILE A 527      35.323 -44.877 -35.952  1.00 24.910          H  
ATOM   8417  HB  ILE A 527      32.561 -45.893 -36.580  1.00 34.890          H  
ATOM   8418 1HG1 ILE A 527      35.259 -47.136 -37.009  1.00 34.890          H  
ATOM   8419 2HG1 ILE A 527      34.272 -47.407 -35.580  1.00 34.890          H  
ATOM   8420 1HG2 ILE A 527      33.257 -45.979 -38.943  1.00 34.890          H  
ATOM   8421 2HG2 ILE A 527      33.224 -44.316 -38.368  1.00 34.890          H  
ATOM   8422 3HG2 ILE A 527      34.782 -45.179 -38.507  1.00 34.890          H  
ATOM   8423 1HD1 ILE A 527      34.053 -49.246 -37.114  1.00 34.890          H  
ATOM   8424 2HD1 ILE A 527      32.502 -48.387 -36.932  1.00 34.890          H  
ATOM   8425 3HD1 ILE A 527      33.490 -48.159 -38.390  1.00 34.890          H  
ATOM   8426  N   LEU A 528      34.826 -42.653 -36.844  1.00 21.200          N  
ATOM   8427  CA  LEU A 528      34.627 -41.284 -37.298  1.00 21.250          C  
ATOM   8428  C   LEU A 528      34.407 -41.165 -38.800  1.00 21.140          C  
ATOM   8429  O   LEU A 528      35.240 -41.598 -39.604  1.00 21.370          O  
ATOM   8430  CB  LEU A 528      35.824 -40.478 -36.849  1.00 29.730          C  
ATOM   8431  CG  LEU A 528      35.914 -40.279 -35.356  1.00 29.730          C  
ATOM   8432  CD1 LEU A 528      37.251 -39.894 -35.017  1.00 29.730          C  
ATOM   8433  CD2 LEU A 528      34.946 -39.115 -34.955  1.00 29.730          C  
ATOM   8434  H   LEU A 528      35.697 -43.145 -37.057  1.00 25.440          H  
ATOM   8435  HA  LEU A 528      33.735 -40.894 -36.817  1.00 25.500          H  
ATOM   8436 1HB  LEU A 528      36.734 -40.971 -37.195  1.00 35.680          H  
ATOM   8437 2HB  LEU A 528      35.758 -39.500 -37.301  1.00 35.680          H  
ATOM   8438  HG  LEU A 528      35.661 -41.191 -34.831  1.00 35.680          H  
ATOM   8439 1HD1 LEU A 528      37.328 -39.708 -33.976  1.00 35.680          H  
ATOM   8440 2HD1 LEU A 528      37.902 -40.710 -35.298  1.00 35.680          H  
ATOM   8441 3HD1 LEU A 528      37.516 -39.040 -35.536  1.00 35.680          H  
ATOM   8442 1HD2 LEU A 528      35.009 -38.912 -33.898  1.00 35.680          H  
ATOM   8443 2HD2 LEU A 528      35.225 -38.224 -35.481  1.00 35.680          H  
ATOM   8444 3HD2 LEU A 528      33.916 -39.369 -35.204  1.00 35.680          H  
ATOM   8445  N   GLU A 529      33.240 -40.613 -39.164  1.00 20.860          N  
ATOM   8446  CA  GLU A 529      32.830 -40.457 -40.569  1.00 20.840          C  
ATOM   8447  C   GLU A 529      32.970 -39.027 -41.109  1.00 21.170          C  
ATOM   8448  O   GLU A 529      32.383 -38.058 -40.597  1.00 21.080          O  
ATOM   8449  CB  GLU A 529      31.411 -40.991 -40.741  1.00 29.180          C  
ATOM   8450  CG  GLU A 529      30.835 -40.858 -42.133  1.00 29.180          C  
ATOM   8451  CD  GLU A 529      29.482 -41.470 -42.269  1.00 29.180          C  
ATOM   8452  OE1 GLU A 529      29.246 -42.488 -41.670  1.00 29.180          O  
ATOM   8453  OE2 GLU A 529      28.675 -40.917 -42.976  1.00 29.180          O  
ATOM   8454  H   GLU A 529      32.607 -40.307 -38.414  1.00 25.030          H  
ATOM   8455  HA  GLU A 529      33.487 -41.076 -41.171  1.00 25.010          H  
ATOM   8456 1HB  GLU A 529      31.399 -42.047 -40.483  1.00 35.020          H  
ATOM   8457 2HB  GLU A 529      30.779 -40.509 -40.062  1.00 35.020          H  
ATOM   8458 1HG  GLU A 529      30.761 -39.801 -42.388  1.00 35.020          H  
ATOM   8459 2HG  GLU A 529      31.506 -41.328 -42.835  1.00 35.020          H  
ATOM   8460  N   TYR A 530      33.721 -38.900 -42.207  1.00 21.630          N  
ATOM   8461  CA  TYR A 530      34.060 -37.586 -42.762  1.00 22.030          C  
ATOM   8462  C   TYR A 530      32.997 -36.970 -43.675  1.00 21.760          C  
ATOM   8463  O   TYR A 530      33.118 -37.007 -44.903  1.00 21.680          O  
ATOM   8464  CB  TYR A 530      35.349 -37.702 -43.565  1.00 30.680          C  
ATOM   8465  CG  TYR A 530      36.040 -36.404 -43.773  1.00 30.680          C  
ATOM   8466  CD1 TYR A 530      36.669 -35.808 -42.705  1.00 30.680          C  
ATOM   8467  CD2 TYR A 530      36.071 -35.812 -44.995  1.00 30.680          C  
ATOM   8468  CE1 TYR A 530      37.338 -34.649 -42.864  1.00 30.680          C  
ATOM   8469  CE2 TYR A 530      36.734 -34.632 -45.142  1.00 30.680          C  
ATOM   8470  CZ  TYR A 530      37.372 -34.061 -44.074  1.00 30.680          C  
ATOM   8471  OH  TYR A 530      38.053 -32.907 -44.218  1.00 30.680          O  
ATOM   8472  H   TYR A 530      34.122 -39.745 -42.638  1.00 25.960          H  
ATOM   8473  HA  TYR A 530      34.210 -36.900 -41.927  1.00 26.440          H  
ATOM   8474 1HB  TYR A 530      36.034 -38.397 -43.110  1.00 36.820          H  
ATOM   8475 2HB  TYR A 530      35.115 -38.113 -44.547  1.00 36.820          H  
ATOM   8476  HD1 TYR A 530      36.634 -36.270 -41.736  1.00 36.820          H  
ATOM   8477  HD2 TYR A 530      35.571 -36.275 -45.846  1.00 36.820          H  
ATOM   8478  HE1 TYR A 530      37.837 -34.189 -42.041  1.00 36.820          H  
ATOM   8479  HE2 TYR A 530      36.759 -34.157 -46.109  1.00 36.820          H  
ATOM   8480  HH  TYR A 530      38.129 -32.706 -45.149  1.00 36.820          H  
ATOM   8481  N   ASP A 531      31.963 -36.362 -43.101  1.00 21.730          N  
ATOM   8482  CA  ASP A 531      30.843 -35.855 -43.902  1.00 21.530          C  
ATOM   8483  C   ASP A 531      31.193 -34.541 -44.598  1.00 22.010          C  
ATOM   8484  O   ASP A 531      30.805 -33.444 -44.173  1.00 22.330          O  
ATOM   8485  CB  ASP A 531      29.610 -35.614 -43.037  1.00 30.220          C  
ATOM   8486  CG  ASP A 531      28.305 -35.262 -43.779  1.00 30.220          C  
ATOM   8487  OD1 ASP A 531      28.038 -35.728 -44.860  1.00 30.220          O  
ATOM   8488  OD2 ASP A 531      27.582 -34.437 -43.269  1.00 30.220          O  
ATOM   8489  H   ASP A 531      31.923 -36.279 -42.077  1.00 26.080          H  
ATOM   8490  HA  ASP A 531      30.601 -36.598 -44.665  1.00 25.840          H  
ATOM   8491 1HB  ASP A 531      29.435 -36.484 -42.399  1.00 36.270          H  
ATOM   8492 2HB  ASP A 531      29.813 -34.813 -42.410  1.00 36.270          H  
ATOM   8493  N   LEU A 532      31.977 -34.671 -45.647  1.00 22.120          N  
ATOM   8494  CA  LEU A 532      32.425 -33.558 -46.454  1.00 22.640          C  
ATOM   8495  C   LEU A 532      31.317 -33.069 -47.366  1.00 22.350          C  
ATOM   8496  O   LEU A 532      30.653 -33.874 -48.020  1.00 21.950          O  
ATOM   8497  CB  LEU A 532      33.625 -34.010 -47.283  1.00 31.490          C  
ATOM   8498  CG  LEU A 532      34.243 -33.019 -48.267  1.00 31.490          C  
ATOM   8499  CD1 LEU A 532      34.838 -31.843 -47.536  1.00 31.490          C  
ATOM   8500  CD2 LEU A 532      35.312 -33.743 -49.036  1.00 31.490          C  
ATOM   8501  H   LEU A 532      32.301 -35.618 -45.844  1.00 26.540          H  
ATOM   8502  HA  LEU A 532      32.717 -32.747 -45.789  1.00 27.170          H  
ATOM   8503 1HB  LEU A 532      34.385 -34.280 -46.596  1.00 37.790          H  
ATOM   8504 2HB  LEU A 532      33.339 -34.902 -47.832  1.00 37.790          H  
ATOM   8505  HG  LEU A 532      33.478 -32.648 -48.959  1.00 37.790          H  
ATOM   8506 1HD1 LEU A 532      35.285 -31.164 -48.250  1.00 37.790          H  
ATOM   8507 2HD1 LEU A 532      34.070 -31.316 -46.987  1.00 37.790          H  
ATOM   8508 3HD1 LEU A 532      35.594 -32.194 -46.854  1.00 37.790          H  
ATOM   8509 1HD2 LEU A 532      35.757 -33.069 -49.749  1.00 37.790          H  
ATOM   8510 2HD2 LEU A 532      36.072 -34.107 -48.351  1.00 37.790          H  
ATOM   8511 3HD2 LEU A 532      34.875 -34.583 -49.558  1.00 37.790          H  
ATOM   8512  N   MET A 533      31.106 -31.755 -47.398  1.00 22.600          N  
ATOM   8513  CA  MET A 533      30.114 -31.162 -48.271  1.00 22.440          C  
ATOM   8514  C   MET A 533      30.702 -31.099 -49.665  1.00 22.710          C  
ATOM   8515  O   MET A 533      31.854 -30.716 -49.836  1.00 23.330          O  
ATOM   8516  CB  MET A 533      29.761 -29.764 -47.773  1.00 31.480          C  
ATOM   8517  CG  MET A 533      28.623 -29.052 -48.513  1.00 31.480          C  
ATOM   8518  SD  MET A 533      28.229 -27.426 -47.796  1.00 31.480          S  
ATOM   8519  CE  MET A 533      27.449 -27.825 -46.222  1.00 31.480          C  
ATOM   8520  H   MET A 533      31.652 -31.132 -46.797  1.00 27.120          H  
ATOM   8521  HA  MET A 533      29.226 -31.792 -48.289  1.00 26.930          H  
ATOM   8522 1HB  MET A 533      29.526 -29.818 -46.718  1.00 37.780          H  
ATOM   8523 2HB  MET A 533      30.644 -29.139 -47.868  1.00 37.780          H  
ATOM   8524 1HG  MET A 533      28.905 -28.901 -49.554  1.00 37.780          H  
ATOM   8525 2HG  MET A 533      27.725 -29.671 -48.487  1.00 37.780          H  
ATOM   8526 1HE  MET A 533      27.170 -26.901 -45.708  1.00 37.780          H  
ATOM   8527 2HE  MET A 533      26.555 -28.426 -46.395  1.00 37.780          H  
ATOM   8528 3HE  MET A 533      28.137 -28.378 -45.589  1.00 37.780          H  
ATOM   8529  N   ALA A 534      29.903 -31.414 -50.678  1.00 22.280          N  
ATOM   8530  CA  ALA A 534      30.388 -31.364 -52.056  1.00 22.560          C  
ATOM   8531  C   ALA A 534      31.695 -32.164 -52.251  1.00 22.690          C  
ATOM   8532  O   ALA A 534      32.658 -31.611 -52.779  1.00 23.040          O  
ATOM   8533  CB  ALA A 534      30.611 -29.919 -52.480  1.00 31.470          C  
ATOM   8534  H   ALA A 534      28.954 -31.710 -50.484  1.00 26.740          H  
ATOM   8535  HA  ALA A 534      29.622 -31.796 -52.700  1.00 27.070          H  
ATOM   8536 1HB  ALA A 534      30.934 -29.897 -53.521  1.00 37.770          H  
ATOM   8537 2HB  ALA A 534      29.679 -29.365 -52.378  1.00 37.770          H  
ATOM   8538 3HB  ALA A 534      31.376 -29.451 -51.863  1.00 37.770          H  
ATOM   8539  N   PRO A 535      31.738 -33.463 -51.875  1.00 22.490          N  
ATOM   8540  CA  PRO A 535      32.883 -34.359 -51.931  1.00 22.650          C  
ATOM   8541  C   PRO A 535      33.155 -34.774 -53.364  1.00 22.930          C  
ATOM   8542  O   PRO A 535      32.315 -34.551 -54.237  1.00 22.960          O  
ATOM   8543  CB  PRO A 535      32.403 -35.569 -51.130  1.00 33.970          C  
ATOM   8544  CG  PRO A 535      30.917 -35.602 -51.388  1.00 33.970          C  
ATOM   8545  CD  PRO A 535      30.496 -34.156 -51.437  1.00 33.970          C  
ATOM   8546  HA  PRO A 535      33.757 -33.869 -51.487  1.00 27.180          H  
ATOM   8547 1HB  PRO A 535      32.915 -36.488 -51.474  1.00 40.770          H  
ATOM   8548 2HB  PRO A 535      32.638 -35.444 -50.069  1.00 40.770          H  
ATOM   8549 1HG  PRO A 535      30.716 -36.134 -52.333  1.00 40.770          H  
ATOM   8550 2HG  PRO A 535      30.398 -36.161 -50.597  1.00 40.770          H  
ATOM   8551 1HD  PRO A 535      29.681 -34.028 -52.161  1.00 40.770          H  
ATOM   8552 2HD  PRO A 535      30.211 -33.893 -50.424  1.00 40.770          H  
ATOM   8553  N   ASN A 536      34.304 -35.399 -53.607  1.00 23.230          N  
ATOM   8554  CA  ASN A 536      34.597 -35.923 -54.933  1.00 23.620          C  
ATOM   8555  C   ASN A 536      34.079 -37.347 -55.084  1.00 23.730          C  
ATOM   8556  O   ASN A 536      33.488 -37.707 -56.104  1.00 24.140          O  
ATOM   8557  CB  ASN A 536      36.088 -35.908 -55.201  1.00 32.910          C  
ATOM   8558  CG  ASN A 536      36.647 -34.554 -55.424  1.00 32.910          C  
ATOM   8559  OD1 ASN A 536      35.962 -33.625 -55.868  1.00 32.910          O  
ATOM   8560  ND2 ASN A 536      37.902 -34.409 -55.122  1.00 32.910          N  
ATOM   8561  H   ASN A 536      34.968 -35.582 -52.854  1.00 27.880          H  
ATOM   8562  HA  ASN A 536      34.089 -35.305 -55.674  1.00 28.340          H  
ATOM   8563 1HB  ASN A 536      36.608 -36.359 -54.354  1.00 39.490          H  
ATOM   8564 2HB  ASN A 536      36.300 -36.523 -56.074  1.00 39.490          H  
ATOM   8565 1HD2 ASN A 536      38.349 -33.525 -55.241  1.00 39.490          H  
ATOM   8566 2HD2 ASN A 536      38.428 -35.176 -54.757  1.00 39.490          H  
ATOM   8567  N   GLY A 537      34.371 -38.170 -54.080  1.00 23.440          N  
ATOM   8568  CA  GLY A 537      34.035 -39.585 -54.082  1.00 23.580          C  
ATOM   8569  C   GLY A 537      33.042 -39.919 -52.985  1.00 22.980          C  
ATOM   8570  O   GLY A 537      32.058 -39.208 -52.766  1.00 22.470          O  
ATOM   8571  H   GLY A 537      34.841 -37.786 -53.258  1.00 28.130          H  
ATOM   8572 1HA  GLY A 537      33.621 -39.864 -55.050  1.00 28.300          H  
ATOM   8573 2HA  GLY A 537      34.942 -40.170 -53.940  1.00 28.300          H  
ATOM   8574  N   HIS A 538      33.268 -41.055 -52.344  1.00 23.120          N  
ATOM   8575  CA  HIS A 538      32.420 -41.540 -51.284  1.00 22.670          C  
ATOM   8576  C   HIS A 538      32.904 -40.997 -49.958  1.00 22.570          C  
ATOM   8577  O   HIS A 538      33.928 -40.305 -49.877  1.00 23.080          O  
ATOM   8578  CB  HIS A 538      32.463 -43.057 -51.259  1.00 31.920          C  
ATOM   8579  CG  HIS A 538      33.826 -43.533 -50.972  1.00 31.920          C  
ATOM   8580  ND1 HIS A 538      34.868 -43.368 -51.870  1.00 31.920          N  
ATOM   8581  CD2 HIS A 538      34.351 -44.152 -49.888  1.00 31.920          C  
ATOM   8582  CE1 HIS A 538      35.975 -43.874 -51.344  1.00 31.920          C  
ATOM   8583  NE2 HIS A 538      35.686 -44.357 -50.146  1.00 31.920          N  
ATOM   8584  H   HIS A 538      34.084 -41.627 -52.570  1.00 27.740          H  
ATOM   8585  HA  HIS A 538      31.392 -41.212 -51.439  1.00 27.200          H  
ATOM   8586 1HB  HIS A 538      31.790 -43.444 -50.496  1.00 38.300          H  
ATOM   8587 2HB  HIS A 538      32.145 -43.455 -52.222  1.00 38.300          H  
ATOM   8588  HD2 HIS A 538      33.814 -44.433 -48.980  1.00 38.300          H  
ATOM   8589  HE1 HIS A 538      36.955 -43.890 -51.818  1.00 38.300          H  
ATOM   8590  HE2 HIS A 538      36.339 -44.803 -49.515  1.00 38.300          H  
ATOM   8591  N   ILE A 539      32.181 -41.316 -48.898  1.00 21.980          N  
ATOM   8592  CA  ILE A 539      32.610 -40.882 -47.587  1.00 21.870          C  
ATOM   8593  C   ILE A 539      33.303 -42.011 -46.853  1.00 21.900          C  
ATOM   8594  O   ILE A 539      32.714 -43.066 -46.614  1.00 21.580          O  
ATOM   8595  CB  ILE A 539      31.422 -40.360 -46.770  1.00 30.660          C  
ATOM   8596  CG1 ILE A 539      30.681 -39.203 -47.557  1.00 30.660          C  
ATOM   8597  CG2 ILE A 539      31.899 -39.926 -45.401  1.00 30.660          C  
ATOM   8598  CD1 ILE A 539      31.536 -37.957 -47.934  1.00 30.660          C  
ATOM   8599  H   ILE A 539      31.347 -41.875 -49.003  1.00 26.380          H  
ATOM   8600  HA  ILE A 539      33.336 -40.082 -47.695  1.00 26.240          H  
ATOM   8601  HB  ILE A 539      30.693 -41.157 -46.638  1.00 36.790          H  
ATOM   8602 1HG1 ILE A 539      30.274 -39.617 -48.478  1.00 36.790          H  
ATOM   8603 2HG1 ILE A 539      29.852 -38.854 -46.937  1.00 36.790          H  
ATOM   8604 1HG2 ILE A 539      31.057 -39.559 -44.815  1.00 36.790          H  
ATOM   8605 2HG2 ILE A 539      32.362 -40.758 -44.880  1.00 36.790          H  
ATOM   8606 3HG2 ILE A 539      32.619 -39.163 -45.522  1.00 36.790          H  
ATOM   8607 1HD1 ILE A 539      30.905 -37.238 -48.456  1.00 36.790          H  
ATOM   8608 2HD1 ILE A 539      31.929 -37.491 -47.042  1.00 36.790          H  
ATOM   8609 3HD1 ILE A 539      32.359 -38.237 -48.587  1.00 36.790          H  
ATOM   8610  N   SER A 540      34.567 -41.787 -46.524  1.00 22.390          N  
ATOM   8611  CA  SER A 540      35.369 -42.766 -45.824  1.00 22.540          C  
ATOM   8612  C   SER A 540      35.217 -42.601 -44.322  1.00 22.100          C  
ATOM   8613  O   SER A 540      34.788 -41.536 -43.835  1.00 21.980          O  
ATOM   8614  CB  SER A 540      36.822 -42.617 -46.217  1.00 31.500          C  
ATOM   8615  OG  SER A 540      37.337 -41.392 -45.767  1.00 31.500          O  
ATOM   8616  H   SER A 540      34.986 -40.896 -46.756  1.00 26.870          H  
ATOM   8617  HA  SER A 540      35.024 -43.764 -46.098  1.00 27.050          H  
ATOM   8618 1HB  SER A 540      37.400 -43.438 -45.793  1.00 37.800          H  
ATOM   8619 2HB  SER A 540      36.910 -42.677 -47.303  1.00 37.800          H  
ATOM   8620  HG  SER A 540      38.260 -41.376 -46.035  1.00 37.800          H  
ATOM   8621  N   THR A 541      35.602 -43.649 -43.590  1.00 21.970          N  
ATOM   8622  CA  THR A 541      35.579 -43.617 -42.143  1.00 21.660          C  
ATOM   8623  C   THR A 541      36.846 -44.249 -41.568  1.00 22.290          C  
ATOM   8624  O   THR A 541      37.480 -45.081 -42.224  1.00 22.800          O  
ATOM   8625  CB  THR A 541      34.378 -44.411 -41.604  1.00 30.450          C  
ATOM   8626  OG1 THR A 541      34.576 -45.816 -41.844  1.00 30.450          O  
ATOM   8627  CG2 THR A 541      33.095 -44.005 -42.309  1.00 30.450          C  
ATOM   8628  H   THR A 541      35.922 -44.489 -44.050  1.00 26.360          H  
ATOM   8629  HA  THR A 541      35.528 -42.582 -41.810  1.00 25.990          H  
ATOM   8630  HB  THR A 541      34.282 -44.211 -40.573  1.00 36.540          H  
ATOM   8631  HG1 THR A 541      35.292 -46.147 -41.288  1.00 36.540          H  
ATOM   8632 1HG2 THR A 541      32.261 -44.567 -41.895  1.00 36.540          H  
ATOM   8633 2HG2 THR A 541      32.930 -42.973 -42.165  1.00 36.540          H  
ATOM   8634 3HG2 THR A 541      33.163 -44.208 -43.372  1.00 36.540          H  
ATOM   8635  N   LYS A 542      37.159 -43.930 -40.308  1.00 22.320          N  
ATOM   8636  CA  LYS A 542      38.296 -44.544 -39.597  1.00 22.960          C  
ATOM   8637  C   LYS A 542      37.996 -44.899 -38.139  1.00 22.780          C  
ATOM   8638  O   LYS A 542      37.148 -44.276 -37.495  1.00 22.350          O  
ATOM   8639  CB  LYS A 542      39.512 -43.630 -39.591  1.00 31.890          C  
ATOM   8640  CG  LYS A 542      40.122 -43.243 -40.951  1.00 31.890          C  
ATOM   8641  CD  LYS A 542      40.850 -44.402 -41.621  1.00 31.890          C  
ATOM   8642  CE  LYS A 542      41.507 -43.957 -42.925  1.00 31.890          C  
ATOM   8643  NZ  LYS A 542      42.170 -45.094 -43.635  1.00 31.890          N  
ATOM   8644  H   LYS A 542      36.588 -43.205 -39.860  1.00 26.780          H  
ATOM   8645  HA  LYS A 542      38.553 -45.473 -40.103  1.00 27.550          H  
ATOM   8646 1HB  LYS A 542      39.219 -42.742 -39.102  1.00 38.270          H  
ATOM   8647 2HB  LYS A 542      40.299 -44.085 -38.988  1.00 38.270          H  
ATOM   8648 1HG  LYS A 542      39.342 -42.883 -41.617  1.00 38.270          H  
ATOM   8649 2HG  LYS A 542      40.834 -42.433 -40.793  1.00 38.270          H  
ATOM   8650 1HD  LYS A 542      41.612 -44.795 -40.949  1.00 38.270          H  
ATOM   8651 2HD  LYS A 542      40.143 -45.197 -41.852  1.00 38.270          H  
ATOM   8652 1HE  LYS A 542      40.744 -43.531 -43.577  1.00 38.270          H  
ATOM   8653 2HE  LYS A 542      42.253 -43.193 -42.708  1.00 38.270          H  
ATOM   8654 1HZ  LYS A 542      42.589 -44.760 -44.492  1.00 38.270          H  
ATOM   8655 2HZ  LYS A 542      42.888 -45.492 -43.044  1.00 38.270          H  
ATOM   8656 3HZ  LYS A 542      41.480 -45.802 -43.850  1.00 38.270          H  
ATOM   8657  N   LYS A 543      38.714 -45.902 -37.618  1.00 23.200          N  
ATOM   8658  CA  LYS A 543      38.622 -46.274 -36.199  1.00 23.210          C  
ATOM   8659  C   LYS A 543      39.542 -45.393 -35.354  1.00 23.720          C  
ATOM   8660  O   LYS A 543      40.734 -45.248 -35.657  1.00 24.290          O  
ATOM   8661  CB  LYS A 543      38.960 -47.749 -36.004  1.00 32.490          C  
ATOM   8662  CG  LYS A 543      37.934 -48.698 -36.611  1.00 32.490          C  
ATOM   8663  CD  LYS A 543      38.305 -50.155 -36.382  1.00 32.490          C  
ATOM   8664  CE  LYS A 543      37.262 -51.093 -36.987  1.00 32.490          C  
ATOM   8665  NZ  LYS A 543      37.623 -52.527 -36.789  1.00 32.490          N  
ATOM   8666  H   LYS A 543      39.371 -46.391 -38.212  1.00 27.840          H  
ATOM   8667  HA  LYS A 543      37.599 -46.109 -35.856  1.00 27.850          H  
ATOM   8668 1HB  LYS A 543      39.931 -47.962 -36.450  1.00 38.990          H  
ATOM   8669 2HB  LYS A 543      39.034 -47.960 -34.937  1.00 38.990          H  
ATOM   8670 1HG  LYS A 543      36.972 -48.511 -36.140  1.00 38.990          H  
ATOM   8671 2HG  LYS A 543      37.838 -48.505 -37.678  1.00 38.990          H  
ATOM   8672 1HD  LYS A 543      39.275 -50.360 -36.839  1.00 38.990          H  
ATOM   8673 2HD  LYS A 543      38.378 -50.351 -35.313  1.00 38.990          H  
ATOM   8674 1HE  LYS A 543      36.298 -50.902 -36.519  1.00 38.990          H  
ATOM   8675 2HE  LYS A 543      37.181 -50.894 -38.056  1.00 38.990          H  
ATOM   8676 1HZ  LYS A 543      36.912 -53.115 -37.202  1.00 38.990          H  
ATOM   8677 2HZ  LYS A 543      38.512 -52.717 -37.231  1.00 38.990          H  
ATOM   8678 3HZ  LYS A 543      37.690 -52.727 -35.801  1.00 38.990          H  
ATOM   8679  N   ILE A 544      38.975 -44.820 -34.298  1.00 23.570          N  
ATOM   8680  CA  ILE A 544      39.677 -43.883 -33.413  1.00 24.050          C  
ATOM   8681  C   ILE A 544      40.663 -44.639 -32.506  1.00 24.600          C  
ATOM   8682  O   ILE A 544      40.356 -45.755 -32.086  1.00 24.520          O  
ATOM   8683  CB  ILE A 544      38.657 -43.104 -32.565  1.00 33.480          C  
ATOM   8684  CG1 ILE A 544      39.287 -41.842 -32.055  1.00 33.480          C  
ATOM   8685  CG2 ILE A 544      38.163 -43.985 -31.402  1.00 33.480          C  
ATOM   8686  CD1 ILE A 544      38.361 -40.877 -31.427  1.00 33.480          C  
ATOM   8687  H   ILE A 544      37.987 -45.040 -34.124  1.00 28.280          H  
ATOM   8688  HA  ILE A 544      40.243 -43.201 -34.024  1.00 28.860          H  
ATOM   8689  HB  ILE A 544      37.822 -42.823 -33.200  1.00 40.170          H  
ATOM   8690 1HG1 ILE A 544      40.075 -42.075 -31.393  1.00 40.170          H  
ATOM   8691 2HG1 ILE A 544      39.694 -41.340 -32.884  1.00 40.170          H  
ATOM   8692 1HG2 ILE A 544      37.432 -43.467 -30.804  1.00 40.170          H  
ATOM   8693 2HG2 ILE A 544      37.714 -44.888 -31.817  1.00 40.170          H  
ATOM   8694 3HG2 ILE A 544      38.973 -44.273 -30.754  1.00 40.170          H  
ATOM   8695 1HD1 ILE A 544      38.899 -39.998 -31.147  1.00 40.170          H  
ATOM   8696 2HD1 ILE A 544      37.575 -40.610 -32.089  1.00 40.170          H  
ATOM   8697 3HD1 ILE A 544      37.961 -41.315 -30.580  1.00 40.170          H  
ATOM   8698  N   GLN A 545      41.850 -44.081 -32.217  1.00 25.210          N  
ATOM   8699  CA  GLN A 545      42.778 -44.816 -31.351  1.00 25.830          C  
ATOM   8700  C   GLN A 545      42.923 -44.154 -29.980  1.00 26.040          C  
ATOM   8701  O   GLN A 545      42.855 -42.935 -29.870  1.00 25.990          O  
ATOM   8702  CB  GLN A 545      44.132 -44.914 -32.045  1.00 35.910          C  
ATOM   8703  CG  GLN A 545      44.032 -45.525 -33.446  1.00 35.910          C  
ATOM   8704  CD  GLN A 545      43.527 -46.938 -33.426  1.00 35.910          C  
ATOM   8705  OE1 GLN A 545      44.069 -47.783 -32.705  1.00 35.910          O  
ATOM   8706  NE2 GLN A 545      42.481 -47.212 -34.204  1.00 35.910          N  
ATOM   8707  H   GLN A 545      42.100 -43.144 -32.555  1.00 30.250          H  
ATOM   8708  HA  GLN A 545      42.392 -45.822 -31.193  1.00 31.000          H  
ATOM   8709 1HB  GLN A 545      44.567 -43.916 -32.136  1.00 43.100          H  
ATOM   8710 2HB  GLN A 545      44.813 -45.518 -31.446  1.00 43.100          H  
ATOM   8711 1HG  GLN A 545      43.344 -44.930 -34.051  1.00 43.100          H  
ATOM   8712 2HG  GLN A 545      45.019 -45.523 -33.901  1.00 43.100          H  
ATOM   8713 1HE2 GLN A 545      42.100 -48.133 -34.220  1.00 43.100          H  
ATOM   8714 2HE2 GLN A 545      42.043 -46.480 -34.778  1.00 43.100          H  
ATOM   8715  N   VAL A 546      43.208 -44.928 -28.933  1.00 26.330          N  
ATOM   8716  CA  VAL A 546      43.319 -44.322 -27.600  1.00 26.610          C  
ATOM   8717  C   VAL A 546      44.633 -43.577 -27.407  1.00 27.280          C  
ATOM   8718  O   VAL A 546      45.699 -44.139 -27.639  1.00 27.290          O  
ATOM   8719  CB  VAL A 546      43.137 -45.382 -26.505  1.00 37.140          C  
ATOM   8720  CG1 VAL A 546      43.347 -44.749 -25.115  1.00 37.140          C  
ATOM   8721  CG2 VAL A 546      41.725 -45.963 -26.618  1.00 37.140          C  
ATOM   8722  H   VAL A 546      43.308 -45.928 -29.060  1.00 31.600          H  
ATOM   8723  HA  VAL A 546      42.509 -43.630 -27.472  1.00 31.930          H  
ATOM   8724  HB  VAL A 546      43.876 -46.172 -26.632  1.00 44.570          H  
ATOM   8725 1HG1 VAL A 546      43.210 -45.505 -24.347  1.00 44.570          H  
ATOM   8726 2HG1 VAL A 546      44.353 -44.336 -25.023  1.00 44.570          H  
ATOM   8727 3HG1 VAL A 546      42.619 -43.944 -24.960  1.00 44.570          H  
ATOM   8728 1HG2 VAL A 546      41.578 -46.721 -25.849  1.00 44.570          H  
ATOM   8729 2HG2 VAL A 546      40.998 -45.164 -26.481  1.00 44.570          H  
ATOM   8730 3HG2 VAL A 546      41.585 -46.412 -27.600  1.00 44.570          H  
ATOM   8731  N   ALA A 547      44.554 -42.301 -27.005  1.00 27.870          N  
ATOM   8732  CA  ALA A 547      45.750 -41.490 -26.806  1.00 28.590          C  
ATOM   8733  C   ALA A 547      46.018 -41.222 -25.327  1.00 28.860          C  
ATOM   8734  O   ALA A 547      47.155 -41.256 -24.852  1.00 29.050          O  
ATOM   8735  CB  ALA A 547      45.574 -40.171 -27.540  1.00 39.740          C  
ATOM   8736  H   ALA A 547      43.649 -41.872 -26.806  1.00 33.440          H  
ATOM   8737  HA  ALA A 547      46.604 -42.028 -27.215  1.00 34.310          H  
ATOM   8738 1HB  ALA A 547      46.470 -39.565 -27.418  1.00 47.690          H  
ATOM   8739 2HB  ALA A 547      45.407 -40.367 -28.601  1.00 47.690          H  
ATOM   8740 3HB  ALA A 547      44.713 -39.637 -27.132  1.00 47.690          H  
ATOM   8741  N   THR A 548      44.938 -40.921 -24.636  1.00 28.910          N  
ATOM   8742  CA  THR A 548      44.846 -40.527 -23.248  1.00 29.400          C  
ATOM   8743  C   THR A 548      43.514 -41.008 -22.749  1.00 28.850          C  
ATOM   8744  O   THR A 548      42.994 -41.999 -23.254  1.00 28.370          O  
ATOM   8745  CB  THR A 548      45.067 -39.014 -23.068  1.00 40.960          C  
ATOM   8746  OG1 THR A 548      45.109 -38.724 -21.662  1.00 40.960          O  
ATOM   8747  CG2 THR A 548      44.015 -38.175 -23.780  1.00 40.960          C  
ATOM   8748  H   THR A 548      44.048 -40.929 -25.129  1.00 34.690          H  
ATOM   8749  HA  THR A 548      45.621 -41.043 -22.683  1.00 35.280          H  
ATOM   8750  HB  THR A 548      46.037 -38.763 -23.498  1.00 49.160          H  
ATOM   8751  HG1 THR A 548      45.943 -39.057 -21.293  1.00 49.160          H  
ATOM   8752 1HG2 THR A 548      44.250 -37.124 -23.636  1.00 49.160          H  
ATOM   8753 2HG2 THR A 548      44.024 -38.404 -24.847  1.00 49.160          H  
ATOM   8754 3HG2 THR A 548      43.046 -38.357 -23.398  1.00 49.160          H  
ATOM   8755  N   LYS A 549      42.940 -40.344 -21.745  1.00 29.010          N  
ATOM   8756  CA  LYS A 549      41.639 -40.804 -21.235  1.00 28.550          C  
ATOM   8757  C   LYS A 549      40.597 -40.844 -22.379  1.00 27.820          C  
ATOM   8758  O   LYS A 549      39.585 -41.538 -22.282  1.00 27.460          O  
ATOM   8759  CB  LYS A 549      41.125 -39.922 -20.091  1.00 40.150          C  
ATOM   8760  CG  LYS A 549      40.681 -38.495 -20.467  1.00 40.150          C  
ATOM   8761  CD  LYS A 549      40.212 -37.752 -19.207  1.00 40.150          C  
ATOM   8762  CE  LYS A 549      39.664 -36.352 -19.498  1.00 40.150          C  
ATOM   8763  NZ  LYS A 549      39.255 -35.661 -18.226  1.00 40.150          N  
ATOM   8764  H   LYS A 549      43.439 -39.547 -21.350  1.00 34.810          H  
ATOM   8765  HA  LYS A 549      41.756 -41.820 -20.858  1.00 34.260          H  
ATOM   8766 1HB  LYS A 549      40.287 -40.417 -19.611  1.00 48.180          H  
ATOM   8767 2HB  LYS A 549      41.910 -39.827 -19.342  1.00 48.180          H  
ATOM   8768 1HG  LYS A 549      41.510 -37.956 -20.925  1.00 48.180          H  
ATOM   8769 2HG  LYS A 549      39.856 -38.535 -21.175  1.00 48.180          H  
ATOM   8770 1HD  LYS A 549      39.424 -38.335 -18.726  1.00 48.180          H  
ATOM   8771 2HD  LYS A 549      41.045 -37.663 -18.510  1.00 48.180          H  
ATOM   8772 1HE  LYS A 549      40.425 -35.756 -19.999  1.00 48.180          H  
ATOM   8773 2HE  LYS A 549      38.791 -36.435 -20.150  1.00 48.180          H  
ATOM   8774 1HZ  LYS A 549      38.874 -34.716 -18.416  1.00 48.180          H  
ATOM   8775 2HZ  LYS A 549      38.544 -36.204 -17.765  1.00 48.180          H  
ATOM   8776 3HZ  LYS A 549      40.053 -35.571 -17.618  1.00 48.180          H  
ATOM   8777  N   TYR A 550      40.852 -40.081 -23.443  1.00 27.660          N  
ATOM   8778  CA  TYR A 550      40.046 -40.030 -24.642  1.00 27.030          C  
ATOM   8779  C   TYR A 550      40.878 -40.535 -25.841  1.00 26.730          C  
ATOM   8780  O   TYR A 550      42.127 -40.521 -25.863  1.00 27.190          O  
ATOM   8781  CB  TYR A 550      39.476 -38.628 -24.903  1.00 38.090          C  
ATOM   8782  CG  TYR A 550      40.468 -37.532 -25.070  1.00 38.090          C  
ATOM   8783  CD1 TYR A 550      41.049 -37.289 -26.307  1.00 38.090          C  
ATOM   8784  CD2 TYR A 550      40.765 -36.725 -23.993  1.00 38.090          C  
ATOM   8785  CE1 TYR A 550      41.936 -36.260 -26.463  1.00 38.090          C  
ATOM   8786  CE2 TYR A 550      41.651 -35.686 -24.143  1.00 38.090          C  
ATOM   8787  CZ  TYR A 550      42.241 -35.453 -25.374  1.00 38.090          C  
ATOM   8788  OH  TYR A 550      43.129 -34.415 -25.526  1.00 38.090          O  
ATOM   8789  H   TYR A 550      41.687 -39.528 -23.410  1.00 33.190          H  
ATOM   8790  HA  TYR A 550      39.204 -40.713 -24.528  1.00 32.440          H  
ATOM   8791 1HB  TYR A 550      38.869 -38.653 -25.801  1.00 45.710          H  
ATOM   8792 2HB  TYR A 550      38.821 -38.358 -24.085  1.00 45.710          H  
ATOM   8793  HD1 TYR A 550      40.806 -37.914 -27.154  1.00 45.710          H  
ATOM   8794  HD2 TYR A 550      40.297 -36.908 -23.029  1.00 45.710          H  
ATOM   8795  HE1 TYR A 550      42.393 -36.078 -27.435  1.00 45.710          H  
ATOM   8796  HE2 TYR A 550      41.890 -35.047 -23.293  1.00 45.710          H  
ATOM   8797  HH  TYR A 550      43.220 -33.947 -24.692  1.00 45.710          H  
ATOM   8798  N   ALA A 551      40.166 -40.983 -26.854  1.00 26.020          N  
ATOM   8799  CA  ALA A 551      40.771 -41.442 -28.088  1.00 25.760          C  
ATOM   8800  C   ALA A 551      40.864 -40.295 -29.082  1.00 26.030          C  
ATOM   8801  O   ALA A 551      40.105 -39.333 -28.962  1.00 25.960          O  
ATOM   8802  CB  ALA A 551      39.975 -42.631 -28.593  1.00 36.170          C  
ATOM   8803  H   ALA A 551      39.146 -40.979 -26.759  1.00 31.220          H  
ATOM   8804  HA  ALA A 551      41.786 -41.733 -27.884  1.00 30.910          H  
ATOM   8805 1HB  ALA A 551      40.415 -43.011 -29.480  1.00 43.400          H  
ATOM   8806 2HB  ALA A 551      39.974 -43.410 -27.841  1.00 43.400          H  
ATOM   8807 3HB  ALA A 551      38.960 -42.333 -28.788  1.00 43.400          H  
ATOM   8808  N   SER A 552      41.752 -40.404 -30.083  1.00 26.360          N  
ATOM   8809  CA  SER A 552      41.880 -39.379 -31.125  1.00 26.670          C  
ATOM   8810  C   SER A 552      42.180 -39.942 -32.530  1.00 26.360          C  
ATOM   8811  O   SER A 552      42.606 -41.096 -32.709  1.00 26.500          O  
ATOM   8812  CB  SER A 552      42.937 -38.367 -30.734  1.00 37.210          C  
ATOM   8813  OG  SER A 552      44.199 -38.961 -30.646  1.00 37.210          O  
ATOM   8814  H   SER A 552      42.354 -41.222 -30.114  1.00 31.630          H  
ATOM   8815  HA  SER A 552      40.939 -38.857 -31.189  1.00 32.000          H  
ATOM   8816 1HB  SER A 552      42.957 -37.562 -31.474  1.00 44.660          H  
ATOM   8817 2HB  SER A 552      42.671 -37.920 -29.777  1.00 44.660          H  
ATOM   8818  HG  SER A 552      44.808 -38.247 -30.462  1.00 44.660          H  
ATOM   8819  N   LEU A 553      41.829 -39.137 -33.546  1.00 26.000          N  
ATOM   8820  CA  LEU A 553      41.985 -39.524 -34.961  1.00 25.760          C  
ATOM   8821  C   LEU A 553      41.989 -38.354 -35.954  1.00 26.090          C  
ATOM   8822  O   LEU A 553      41.164 -37.453 -35.848  1.00 26.120          O  
ATOM   8823  CB  LEU A 553      40.863 -40.521 -35.259  1.00 36.160          C  
ATOM   8824  CG  LEU A 553      40.671 -41.256 -36.633  1.00 36.160          C  
ATOM   8825  CD1 LEU A 553      40.074 -40.338 -37.633  1.00 36.160          C  
ATOM   8826  CD2 LEU A 553      41.965 -41.836 -37.123  1.00 36.160          C  
ATOM   8827  H   LEU A 553      41.459 -38.215 -33.287  1.00 31.200          H  
ATOM   8828  HA  LEU A 553      42.940 -40.039 -35.050  1.00 30.910          H  
ATOM   8829 1HB  LEU A 553      41.018 -41.303 -34.582  1.00 43.390          H  
ATOM   8830 2HB  LEU A 553      39.954 -40.033 -35.006  1.00 43.390          H  
ATOM   8831  HG  LEU A 553      39.964 -42.077 -36.485  1.00 43.390          H  
ATOM   8832 1HD1 LEU A 553      39.928 -40.859 -38.530  1.00 43.390          H  
ATOM   8833 2HD1 LEU A 553      39.125 -39.975 -37.268  1.00 43.390          H  
ATOM   8834 3HD1 LEU A 553      40.690 -39.523 -37.845  1.00 43.390          H  
ATOM   8835 1HD2 LEU A 553      41.791 -42.366 -38.055  1.00 43.390          H  
ATOM   8836 2HD2 LEU A 553      42.691 -41.057 -37.298  1.00 43.390          H  
ATOM   8837 3HD2 LEU A 553      42.351 -42.536 -36.377  1.00 43.390          H  
ATOM   8838  N   LYS A 554      42.919 -38.327 -36.911  1.00 26.380          N  
ATOM   8839  CA  LYS A 554      42.844 -37.284 -37.940  1.00 26.720          C  
ATOM   8840  C   LYS A 554      42.218 -37.779 -39.272  1.00 26.320          C  
ATOM   8841  O   LYS A 554      42.657 -38.788 -39.825  1.00 26.230          O  
ATOM   8842  CB  LYS A 554      44.229 -36.679 -38.170  1.00 37.270          C  
ATOM   8843  CG  LYS A 554      44.753 -35.894 -36.966  1.00 37.270          C  
ATOM   8844  CD  LYS A 554      46.134 -35.282 -37.212  1.00 37.270          C  
ATOM   8845  CE  LYS A 554      46.533 -34.330 -36.065  1.00 37.270          C  
ATOM   8846  NZ  LYS A 554      46.829 -35.047 -34.779  1.00 37.270          N  
ATOM   8847  H   LYS A 554      43.641 -39.033 -36.958  1.00 31.660          H  
ATOM   8848  HA  LYS A 554      42.212 -36.500 -37.562  1.00 32.060          H  
ATOM   8849 1HB  LYS A 554      44.942 -37.466 -38.407  1.00 44.730          H  
ATOM   8850 2HB  LYS A 554      44.194 -36.009 -39.008  1.00 44.730          H  
ATOM   8851 1HG  LYS A 554      44.063 -35.085 -36.765  1.00 44.730          H  
ATOM   8852 2HG  LYS A 554      44.781 -36.541 -36.094  1.00 44.730          H  
ATOM   8853 1HD  LYS A 554      46.875 -36.077 -37.295  1.00 44.730          H  
ATOM   8854 2HD  LYS A 554      46.119 -34.721 -38.147  1.00 44.730          H  
ATOM   8855 1HE  LYS A 554      47.411 -33.759 -36.361  1.00 44.730          H  
ATOM   8856 2HE  LYS A 554      45.713 -33.643 -35.896  1.00 44.730          H  
ATOM   8857 1HZ  LYS A 554      47.068 -34.364 -34.061  1.00 44.730          H  
ATOM   8858 2HZ  LYS A 554      46.028 -35.582 -34.471  1.00 44.730          H  
ATOM   8859 3HZ  LYS A 554      47.603 -35.673 -34.916  1.00 44.730          H  
ATOM   8860  N   LEU A 555      41.198 -37.056 -39.783  1.00 26.190          N  
ATOM   8861  CA  LEU A 555      40.554 -37.422 -41.071  1.00 25.890          C  
ATOM   8862  C   LEU A 555      40.827 -36.391 -42.184  1.00 26.460          C  
ATOM   8863  O   LEU A 555      40.633 -35.196 -41.960  1.00 26.640          O  
ATOM   8864  CB  LEU A 555      39.011 -37.552 -40.980  1.00 36.370          C  
ATOM   8865  CG  LEU A 555      38.378 -38.666 -40.143  1.00 36.370          C  
ATOM   8866  CD1 LEU A 555      36.854 -38.493 -40.058  1.00 36.370          C  
ATOM   8867  CD2 LEU A 555      38.641 -40.015 -40.797  1.00 36.370          C  
ATOM   8868  H   LEU A 555      40.892 -36.243 -39.237  1.00 31.430          H  
ATOM   8869  HA  LEU A 555      40.946 -38.385 -41.334  1.00 31.070          H  
ATOM   8870 1HB  LEU A 555      38.629 -36.624 -40.593  1.00 43.640          H  
ATOM   8871 2HB  LEU A 555      38.638 -37.678 -41.996  1.00 43.640          H  
ATOM   8872  HG  LEU A 555      38.779 -38.628 -39.171  1.00 43.640          H  
ATOM   8873 1HD1 LEU A 555      36.450 -39.289 -39.468  1.00 43.640          H  
ATOM   8874 2HD1 LEU A 555      36.583 -37.551 -39.618  1.00 43.640          H  
ATOM   8875 3HD1 LEU A 555      36.437 -38.545 -41.022  1.00 43.640          H  
ATOM   8876 1HD2 LEU A 555      38.176 -40.799 -40.198  1.00 43.640          H  
ATOM   8877 2HD2 LEU A 555      38.209 -40.030 -41.799  1.00 43.640          H  
ATOM   8878 3HD2 LEU A 555      39.708 -40.197 -40.863  1.00 43.640          H  
ATOM   8879  N   PRO A 556      41.315 -36.825 -43.372  1.00 26.820          N  
ATOM   8880  CA  PRO A 556      41.647 -35.999 -44.531  1.00 27.370          C  
ATOM   8881  C   PRO A 556      40.475 -35.502 -45.365  1.00 27.010          C  
ATOM   8882  O   PRO A 556      39.466 -36.186 -45.520  1.00 26.560          O  
ATOM   8883  CB  PRO A 556      42.491 -36.958 -45.376  1.00 41.050          C  
ATOM   8884  CG  PRO A 556      41.969 -38.334 -45.045  1.00 41.050          C  
ATOM   8885  CD  PRO A 556      41.573 -38.271 -43.584  1.00 41.050          C  
ATOM   8886  HA  PRO A 556      42.239 -35.147 -44.218  1.00 32.840          H  
ATOM   8887 1HB  PRO A 556      42.357 -36.708 -46.428  1.00 49.270          H  
ATOM   8888 2HB  PRO A 556      43.564 -36.816 -45.153  1.00 49.270          H  
ATOM   8889 1HG  PRO A 556      41.113 -38.571 -45.704  1.00 49.270          H  
ATOM   8890 2HG  PRO A 556      42.743 -39.092 -45.250  1.00 49.270          H  
ATOM   8891 1HD  PRO A 556      40.649 -38.861 -43.452  1.00 49.270          H  
ATOM   8892 2HD  PRO A 556      42.413 -38.629 -42.956  1.00 49.270          H  
ATOM   8893  N   ASN A 557      40.714 -34.359 -45.997  1.00 27.280          N  
ATOM   8894  CA  ASN A 557      39.842 -33.718 -46.979  1.00 27.050          C  
ATOM   8895  C   ASN A 557      39.980 -34.313 -48.375  1.00 27.400          C  
ATOM   8896  O   ASN A 557      40.922 -35.037 -48.659  1.00 27.940          O  
ATOM   8897  CB  ASN A 557      40.046 -32.207 -46.946  1.00 37.960          C  
ATOM   8898  CG  ASN A 557      39.173 -31.429 -47.900  1.00 37.960          C  
ATOM   8899  OD1 ASN A 557      38.114 -31.872 -48.366  1.00 37.960          O  
ATOM   8900  ND2 ASN A 557      39.647 -30.280 -48.250  1.00 37.960          N  
ATOM   8901  H   ASN A 557      41.591 -33.883 -45.750  1.00 32.740          H  
ATOM   8902  HA  ASN A 557      38.826 -33.906 -46.688  1.00 32.460          H  
ATOM   8903 1HB  ASN A 557      39.847 -31.850 -45.936  1.00 45.550          H  
ATOM   8904 2HB  ASN A 557      41.064 -31.975 -47.144  1.00 45.550          H  
ATOM   8905 1HD2 ASN A 557      39.178 -29.715 -48.951  1.00 45.550          H  
ATOM   8906 2HD2 ASN A 557      40.520 -29.967 -47.876  1.00 45.550          H  
ATOM   8907  N   GLN A 558      38.970 -34.113 -49.212  1.00 27.130          N  
ATOM   8908  CA  GLN A 558      39.029 -34.549 -50.604  1.00 27.330          C  
ATOM   8909  C   GLN A 558      39.096 -33.393 -51.599  1.00 27.310          C  
ATOM   8910  O   GLN A 558      39.545 -33.592 -52.727  1.00 27.610          O  
ATOM   8911  CB  GLN A 558      37.814 -35.378 -51.014  1.00 38.180          C  
ATOM   8912  CG  GLN A 558      37.625 -36.652 -50.283  1.00 38.180          C  
ATOM   8913  CD  GLN A 558      36.404 -37.426 -50.800  1.00 38.180          C  
ATOM   8914  OE1 GLN A 558      35.705 -37.001 -51.768  1.00 38.180          O  
ATOM   8915  NE2 GLN A 558      36.142 -38.549 -50.136  1.00 38.180          N  
ATOM   8916  H   GLN A 558      38.196 -33.551 -48.884  1.00 32.560          H  
ATOM   8917  HA  GLN A 558      39.927 -35.150 -50.737  1.00 32.800          H  
ATOM   8918 1HB  GLN A 558      36.928 -34.791 -50.932  1.00 45.820          H  
ATOM   8919 2HB  GLN A 558      37.918 -35.635 -52.068  1.00 45.820          H  
ATOM   8920 1HG  GLN A 558      38.515 -37.269 -50.410  1.00 45.820          H  
ATOM   8921 2HG  GLN A 558      37.475 -36.430 -49.223  1.00 45.820          H  
ATOM   8922 1HE2 GLN A 558      35.332 -39.148 -50.354  1.00 45.820          H  
ATOM   8923 2HE2 GLN A 558      36.732 -38.824 -49.375  1.00 45.820          H  
ATOM   8924  N   ILE A 559      38.618 -32.201 -51.222  1.00 27.020          N  
ATOM   8925  CA  ILE A 559      38.495 -31.146 -52.222  1.00 27.040          C  
ATOM   8926  C   ILE A 559      39.296 -29.856 -51.945  1.00 27.270          C  
ATOM   8927  O   ILE A 559      39.421 -29.426 -50.798  1.00 27.210          O  
ATOM   8928  CB  ILE A 559      36.994 -30.764 -52.352  1.00 37.850          C  
ATOM   8929  CG1 ILE A 559      36.440 -30.225 -50.970  1.00 37.850          C  
ATOM   8930  CG2 ILE A 559      36.206 -31.987 -52.829  1.00 37.850          C  
ATOM   8931  CD1 ILE A 559      35.021 -29.667 -50.998  1.00 37.850          C  
ATOM   8932  H   ILE A 559      38.338 -32.032 -50.261  1.00 32.420          H  
ATOM   8933  HA  ILE A 559      38.800 -31.589 -53.155  1.00 32.450          H  
ATOM   8934  HB  ILE A 559      36.887 -29.959 -53.082  1.00 45.420          H  
ATOM   8935 1HG1 ILE A 559      36.480 -31.012 -50.255  1.00 45.420          H  
ATOM   8936 2HG1 ILE A 559      37.064 -29.410 -50.627  1.00 45.420          H  
ATOM   8937 1HG2 ILE A 559      35.157 -31.745 -52.959  1.00 45.420          H  
ATOM   8938 2HG2 ILE A 559      36.611 -32.294 -53.771  1.00 45.420          H  
ATOM   8939 3HG2 ILE A 559      36.292 -32.794 -52.121  1.00 45.420          H  
ATOM   8940 1HD1 ILE A 559      34.752 -29.315 -50.002  1.00 45.420          H  
ATOM   8941 2HD1 ILE A 559      34.971 -28.830 -51.699  1.00 45.420          H  
ATOM   8942 3HD1 ILE A 559      34.313 -30.433 -51.295  1.00 45.420          H  
ATOM   8943  N   PRO A 560      39.885 -29.236 -52.984  1.00 27.600          N  
ATOM   8944  CA  PRO A 560      40.556 -27.948 -52.943  1.00 27.900          C  
ATOM   8945  C   PRO A 560      39.501 -26.854 -52.929  1.00 27.760          C  
ATOM   8946  O   PRO A 560      38.445 -27.041 -53.533  1.00 27.500          O  
ATOM   8947  CB  PRO A 560      41.346 -27.948 -54.252  1.00 41.850          C  
ATOM   8948  CG  PRO A 560      40.538 -28.800 -55.194  1.00 41.850          C  
ATOM   8949  CD  PRO A 560      39.910 -29.873 -54.324  1.00 41.850          C  
ATOM   8950  HA  PRO A 560      41.207 -27.881 -52.062  1.00 33.480          H  
ATOM   8951 1HB  PRO A 560      41.431 -26.932 -54.614  1.00 50.220          H  
ATOM   8952 2HB  PRO A 560      42.361 -28.312 -54.075  1.00 50.220          H  
ATOM   8953 1HG  PRO A 560      39.786 -28.180 -55.710  1.00 50.220          H  
ATOM   8954 2HG  PRO A 560      41.197 -29.218 -55.975  1.00 50.220          H  
ATOM   8955 1HD  PRO A 560      38.887 -30.050 -54.699  1.00 50.220          H  
ATOM   8956 2HD  PRO A 560      40.539 -30.784 -54.322  1.00 50.220          H  
ATOM   8957  N   GLY A 561      39.822 -25.680 -52.404  1.00 28.010          N  
ATOM   8958  CA  GLY A 561      38.881 -24.579 -52.503  1.00 28.010          C  
ATOM   8959  C   GLY A 561      37.966 -24.604 -51.300  1.00 27.720          C  
ATOM   8960  O   GLY A 561      38.274 -25.272 -50.315  1.00 27.560          O  
ATOM   8961  H   GLY A 561      40.683 -25.560 -51.863  1.00 33.610          H  
ATOM   8962 1HA  GLY A 561      39.435 -23.645 -52.533  1.00 33.610          H  
ATOM   8963 2HA  GLY A 561      38.305 -24.658 -53.422  1.00 33.610          H  
ATOM   8964  N   GLU A 562      36.861 -23.851 -51.333  1.00 27.720          N  
ATOM   8965  CA  GLU A 562      36.058 -23.757 -50.121  1.00 27.520          C  
ATOM   8966  C   GLU A 562      35.737 -25.126 -49.557  1.00 27.070          C  
ATOM   8967  O   GLU A 562      35.190 -26.009 -50.224  1.00 27.080          O  
ATOM   8968  CB  GLU A 562      34.758 -22.980 -50.342  1.00 38.610          C  
ATOM   8969  CG  GLU A 562      33.929 -22.807 -49.046  1.00 38.610          C  
ATOM   8970  CD  GLU A 562      32.741 -21.946 -49.203  1.00 38.610          C  
ATOM   8971  OE1 GLU A 562      32.439 -21.556 -50.299  1.00 38.610          O  
ATOM   8972  OE2 GLU A 562      32.149 -21.615 -48.199  1.00 38.610          O  
ATOM   8973  H   GLU A 562      36.612 -23.324 -52.159  1.00 33.260          H  
ATOM   8974  HA  GLU A 562      36.639 -23.221 -49.375  1.00 33.020          H  
ATOM   8975 1HB  GLU A 562      34.986 -21.989 -50.737  1.00 46.330          H  
ATOM   8976 2HB  GLU A 562      34.140 -23.498 -51.074  1.00 46.330          H  
ATOM   8977 1HG  GLU A 562      33.585 -23.786 -48.713  1.00 46.330          H  
ATOM   8978 2HG  GLU A 562      34.570 -22.398 -48.261  1.00 46.330          H  
ATOM   8979  N   TYR A 563      36.037 -25.247 -48.279  1.00 26.750          N  
ATOM   8980  CA  TYR A 563      35.880 -26.468 -47.534  1.00 26.390          C  
ATOM   8981  C   TYR A 563      34.905 -26.427 -46.384  1.00 25.910          C  
ATOM   8982  O   TYR A 563      35.034 -25.623 -45.460  1.00 26.210          O  
ATOM   8983  CB  TYR A 563      37.261 -26.807 -46.991  1.00 37.090          C  
ATOM   8984  CG  TYR A 563      37.305 -27.856 -45.958  1.00 37.090          C  
ATOM   8985  CD1 TYR A 563      37.158 -29.159 -46.277  1.00 37.090          C  
ATOM   8986  CD2 TYR A 563      37.518 -27.465 -44.631  1.00 37.090          C  
ATOM   8987  CE1 TYR A 563      37.234 -30.088 -45.291  1.00 37.090          C  
ATOM   8988  CE2 TYR A 563      37.590 -28.390 -43.644  1.00 37.090          C  
ATOM   8989  CZ  TYR A 563      37.457 -29.702 -43.969  1.00 37.090          C  
ATOM   8990  OH  TYR A 563      37.546 -30.638 -42.994  1.00 37.090          O  
ATOM   8991  H   TYR A 563      36.454 -24.432 -47.825  1.00 32.100          H  
ATOM   8992  HA  TYR A 563      35.552 -27.245 -48.228  1.00 31.670          H  
ATOM   8993 1HB  TYR A 563      37.894 -27.128 -47.826  1.00 44.510          H  
ATOM   8994 2HB  TYR A 563      37.709 -25.913 -46.589  1.00 44.510          H  
ATOM   8995  HD1 TYR A 563      36.987 -29.460 -47.311  1.00 44.510          H  
ATOM   8996  HD2 TYR A 563      37.626 -26.411 -44.389  1.00 44.510          H  
ATOM   8997  HE1 TYR A 563      37.122 -31.129 -45.546  1.00 44.510          H  
ATOM   8998  HE2 TYR A 563      37.758 -28.088 -42.608  1.00 44.510          H  
ATOM   8999  HH  TYR A 563      37.458 -31.522 -43.380  1.00 44.510          H  
ATOM   9000  N   ILE A 564      33.918 -27.319 -46.429  1.00 25.220          N  
ATOM   9001  CA  ILE A 564      32.967 -27.440 -45.337  1.00 24.760          C  
ATOM   9002  C   ILE A 564      32.799 -28.902 -44.925  1.00 24.150          C  
ATOM   9003  O   ILE A 564      32.411 -29.729 -45.755  1.00 23.730          O  
ATOM   9004  CB  ILE A 564      31.593 -26.827 -45.684  1.00 34.850          C  
ATOM   9005  CG1 ILE A 564      31.779 -25.325 -46.056  1.00 34.850          C  
ATOM   9006  CG2 ILE A 564      30.647 -26.998 -44.461  1.00 34.850          C  
ATOM   9007  CD1 ILE A 564      30.550 -24.621 -46.559  1.00 34.850          C  
ATOM   9008  H   ILE A 564      33.848 -27.918 -47.241  1.00 30.260          H  
ATOM   9009  HA  ILE A 564      33.354 -26.897 -44.488  1.00 29.710          H  
ATOM   9010  HB  ILE A 564      31.171 -27.321 -46.542  1.00 41.820          H  
ATOM   9011 1HG1 ILE A 564      32.160 -24.808 -45.199  1.00 41.820          H  
ATOM   9012 2HG1 ILE A 564      32.508 -25.247 -46.848  1.00 41.820          H  
ATOM   9013 1HG2 ILE A 564      29.673 -26.573 -44.665  1.00 41.820          H  
ATOM   9014 2HG2 ILE A 564      30.514 -28.052 -44.226  1.00 41.820          H  
ATOM   9015 3HG2 ILE A 564      31.075 -26.498 -43.600  1.00 41.820          H  
ATOM   9016 1HD1 ILE A 564      30.811 -23.586 -46.802  1.00 41.820          H  
ATOM   9017 2HD1 ILE A 564      30.189 -25.119 -47.455  1.00 41.820          H  
ATOM   9018 3HD1 ILE A 564      29.771 -24.621 -45.805  1.00 41.820          H  
ATOM   9019  N   THR A 565      33.083 -29.215 -43.659  1.00 24.190          N  
ATOM   9020  CA  THR A 565      32.922 -30.594 -43.151  1.00 23.740          C  
ATOM   9021  C   THR A 565      32.319 -30.703 -41.758  1.00 23.420          C  
ATOM   9022  O   THR A 565      32.625 -29.912 -40.869  1.00 23.690          O  
ATOM   9023  CB  THR A 565      34.262 -31.361 -43.166  1.00 33.420          C  
ATOM   9024  OG1 THR A 565      34.709 -31.453 -44.495  1.00 33.420          O  
ATOM   9025  CG2 THR A 565      34.146 -32.783 -42.591  1.00 33.420          C  
ATOM   9026  H   THR A 565      33.447 -28.461 -43.062  1.00 29.030          H  
ATOM   9027  HA  THR A 565      32.244 -31.122 -43.827  1.00 28.490          H  
ATOM   9028  HB  THR A 565      34.990 -30.805 -42.583  1.00 40.100          H  
ATOM   9029  HG1 THR A 565      34.858 -30.565 -44.829  1.00 40.100          H  
ATOM   9030 1HG2 THR A 565      35.091 -33.242 -42.644  1.00 40.100          H  
ATOM   9031 2HG2 THR A 565      33.844 -32.766 -41.558  1.00 40.100          H  
ATOM   9032 3HG2 THR A 565      33.434 -33.364 -43.168  1.00 40.100          H  
ATOM   9033  N   THR A 566      31.493 -31.726 -41.560  1.00 22.910          N  
ATOM   9034  CA  THR A 566      30.977 -32.074 -40.235  1.00 22.660          C  
ATOM   9035  C   THR A 566      31.337 -33.532 -39.992  1.00 22.370          C  
ATOM   9036  O   THR A 566      31.483 -34.309 -40.935  1.00 22.250          O  
ATOM   9037  CB  THR A 566      29.471 -31.817 -40.078  1.00 31.820          C  
ATOM   9038  OG1 THR A 566      29.077 -32.150 -38.748  1.00 31.820          O  
ATOM   9039  CG2 THR A 566      28.677 -32.642 -41.020  1.00 31.820          C  
ATOM   9040  H   THR A 566      31.246 -32.321 -42.363  1.00 27.490          H  
ATOM   9041  HA  THR A 566      31.486 -31.474 -39.478  1.00 27.190          H  
ATOM   9042  HB  THR A 566      29.272 -30.772 -40.262  1.00 38.190          H  
ATOM   9043  HG1 THR A 566      29.355 -31.472 -38.095  1.00 38.190          H  
ATOM   9044 1HG2 THR A 566      27.622 -32.429 -40.881  1.00 38.190          H  
ATOM   9045 2HG2 THR A 566      28.957 -32.417 -42.051  1.00 38.190          H  
ATOM   9046 3HG2 THR A 566      28.847 -33.687 -40.813  1.00 38.190          H  
ATOM   9047  N   ILE A 567      31.553 -33.905 -38.757  1.00 22.340          N  
ATOM   9048  CA  ILE A 567      31.934 -35.277 -38.490  1.00 22.090          C  
ATOM   9049  C   ILE A 567      30.903 -36.025 -37.656  1.00 21.410          C  
ATOM   9050  O   ILE A 567      30.386 -35.515 -36.652  1.00 21.460          O  
ATOM   9051  CB  ILE A 567      33.352 -35.338 -37.881  1.00 31.030          C  
ATOM   9052  CG1 ILE A 567      34.395 -34.664 -38.866  1.00 31.030          C  
ATOM   9053  CG2 ILE A 567      33.758 -36.796 -37.625  1.00 31.030          C  
ATOM   9054  CD1 ILE A 567      34.676 -33.156 -38.612  1.00 31.030          C  
ATOM   9055  H   ILE A 567      31.427 -33.226 -38.021  1.00 26.810          H  
ATOM   9056  HA  ILE A 567      31.997 -35.806 -39.439  1.00 26.510          H  
ATOM   9057  HB  ILE A 567      33.372 -34.792 -36.965  1.00 37.230          H  
ATOM   9058 1HG1 ILE A 567      35.333 -35.204 -38.790  1.00 37.230          H  
ATOM   9059 2HG1 ILE A 567      34.025 -34.777 -39.885  1.00 37.230          H  
ATOM   9060 1HG2 ILE A 567      34.734 -36.809 -37.213  1.00 37.230          H  
ATOM   9061 2HG2 ILE A 567      33.070 -37.267 -36.925  1.00 37.230          H  
ATOM   9062 3HG2 ILE A 567      33.756 -37.349 -38.561  1.00 37.230          H  
ATOM   9063 1HD1 ILE A 567      35.399 -32.800 -39.338  1.00 37.230          H  
ATOM   9064 2HD1 ILE A 567      33.784 -32.561 -38.708  1.00 37.230          H  
ATOM   9065 3HD1 ILE A 567      35.073 -33.017 -37.613  1.00 37.230          H  
ATOM   9066  N   LYS A 568      30.540 -37.214 -38.146  1.00 20.810          N  
ATOM   9067  CA  LYS A 568      29.580 -38.075 -37.460  1.00 20.120          C  
ATOM   9068  C   LYS A 568      30.272 -39.049 -36.522  1.00 20.180          C  
ATOM   9069  O   LYS A 568      31.265 -39.704 -36.875  1.00 20.480          O  
ATOM   9070  CB  LYS A 568      28.714 -38.887 -38.424  1.00 28.440          C  
ATOM   9071  CG  LYS A 568      27.708 -38.129 -39.243  1.00 28.440          C  
ATOM   9072  CD  LYS A 568      26.982 -39.027 -40.270  1.00 28.440          C  
ATOM   9073  CE  LYS A 568      25.978 -40.000 -39.629  1.00 28.440          C  
ATOM   9074  NZ  LYS A 568      24.822 -39.312 -39.033  1.00 28.440          N  
ATOM   9075  H   LYS A 568      31.016 -37.531 -38.999  1.00 24.970          H  
ATOM   9076  HA  LYS A 568      28.924 -37.450 -36.853  1.00 24.140          H  
ATOM   9077 1HB  LYS A 568      29.328 -39.393 -39.106  1.00 34.130          H  
ATOM   9078 2HB  LYS A 568      28.195 -39.634 -37.842  1.00 34.130          H  
ATOM   9079 1HG  LYS A 568      26.971 -37.710 -38.573  1.00 34.130          H  
ATOM   9080 2HG  LYS A 568      28.215 -37.321 -39.777  1.00 34.130          H  
ATOM   9081 1HD  LYS A 568      26.453 -38.391 -40.983  1.00 34.130          H  
ATOM   9082 2HD  LYS A 568      27.721 -39.608 -40.820  1.00 34.130          H  
ATOM   9083 1HE  LYS A 568      25.620 -40.686 -40.392  1.00 34.130          H  
ATOM   9084 2HE  LYS A 568      26.462 -40.570 -38.856  1.00 34.130          H  
ATOM   9085 1HZ  LYS A 568      24.210 -40.009 -38.631  1.00 34.130          H  
ATOM   9086 2HZ  LYS A 568      25.126 -38.677 -38.308  1.00 34.130          H  
ATOM   9087 3HZ  LYS A 568      24.321 -38.791 -39.739  1.00 34.130          H  
ATOM   9088  N   ALA A 569      29.712 -39.162 -35.330  1.00 19.980          N  
ATOM   9089  CA  ALA A 569      30.177 -40.077 -34.300  1.00 20.080          C  
ATOM   9090  C   ALA A 569      29.429 -41.424 -34.415  1.00 19.320          C  
ATOM   9091  O   ALA A 569      28.253 -41.553 -34.039  1.00 18.950          O  
ATOM   9092  CB  ALA A 569      30.002 -39.372 -32.960  1.00 28.070          C  
ATOM   9093  H   ALA A 569      28.914 -38.565 -35.119  1.00 23.980          H  
ATOM   9094  HA  ALA A 569      31.235 -40.295 -34.465  1.00 24.100          H  
ATOM   9095 1HB  ALA A 569      30.319 -39.978 -32.141  1.00 33.690          H  
ATOM   9096 2HB  ALA A 569      30.586 -38.451 -32.974  1.00 33.690          H  
ATOM   9097 3HB  ALA A 569      28.988 -39.112 -32.838  1.00 33.690          H  
ATOM   9098  N   ILE A 570      30.124 -42.422 -34.965  1.00 19.160          N  
ATOM   9099  CA  ILE A 570      29.558 -43.720 -35.298  1.00 18.530          C  
ATOM   9100  C   ILE A 570      29.916 -44.808 -34.279  1.00 18.880          C  
ATOM   9101  O   ILE A 570      31.083 -45.099 -34.012  1.00 19.250          O  
ATOM   9102  CB  ILE A 570      30.097 -44.156 -36.689  1.00 26.190          C  
ATOM   9103  CG1 ILE A 570      29.839 -43.060 -37.780  1.00 26.190          C  
ATOM   9104  CG2 ILE A 570      29.574 -45.518 -37.122  1.00 26.190          C  
ATOM   9105  CD1 ILE A 570      28.413 -42.651 -38.014  1.00 26.190          C  
ATOM   9106  H   ILE A 570      31.109 -42.282 -35.213  1.00 22.990          H  
ATOM   9107  HA  ILE A 570      28.478 -43.634 -35.331  1.00 22.240          H  
ATOM   9108  HB  ILE A 570      31.137 -44.233 -36.612  1.00 31.430          H  
ATOM   9109 1HG1 ILE A 570      30.407 -42.168 -37.511  1.00 31.430          H  
ATOM   9110 2HG1 ILE A 570      30.226 -43.437 -38.728  1.00 31.430          H  
ATOM   9111 1HG2 ILE A 570      30.027 -45.787 -38.074  1.00 31.430          H  
ATOM   9112 2HG2 ILE A 570      29.831 -46.279 -36.383  1.00 31.430          H  
ATOM   9113 3HG2 ILE A 570      28.515 -45.482 -37.234  1.00 31.430          H  
ATOM   9114 1HD1 ILE A 570      28.405 -41.907 -38.806  1.00 31.430          H  
ATOM   9115 2HD1 ILE A 570      27.827 -43.506 -38.328  1.00 31.430          H  
ATOM   9116 3HD1 ILE A 570      27.993 -42.227 -37.113  1.00 31.430          H  
ATOM   9117  N   PHE A 571      28.911 -45.462 -33.733  1.00 18.790          N  
ATOM   9118  CA  PHE A 571      29.162 -46.533 -32.783  1.00 19.100          C  
ATOM   9119  C   PHE A 571      28.896 -47.790 -33.609  1.00 18.970          C  
ATOM   9120  O   PHE A 571      28.104 -47.733 -34.545  1.00 18.710          O  
ATOM   9121  CB  PHE A 571      28.257 -46.411 -31.556  1.00 26.620          C  
ATOM   9122  CG  PHE A 571      28.764 -47.205 -30.377  1.00 26.620          C  
ATOM   9123  CD1 PHE A 571      29.789 -46.654 -29.626  1.00 26.620          C  
ATOM   9124  CD2 PHE A 571      28.277 -48.442 -30.006  1.00 26.620          C  
ATOM   9125  CE1 PHE A 571      30.311 -47.296 -28.535  1.00 26.620          C  
ATOM   9126  CE2 PHE A 571      28.820 -49.097 -28.907  1.00 26.620          C  
ATOM   9127  CZ  PHE A 571      29.826 -48.519 -28.175  1.00 26.620          C  
ATOM   9128  H   PHE A 571      27.966 -45.207 -33.976  1.00 22.550          H  
ATOM   9129  HA  PHE A 571      30.205 -46.530 -32.463  1.00 22.920          H  
ATOM   9130 1HB  PHE A 571      28.187 -45.367 -31.261  1.00 31.940          H  
ATOM   9131 2HB  PHE A 571      27.252 -46.756 -31.802  1.00 31.940          H  
ATOM   9132  HD1 PHE A 571      30.199 -45.690 -29.917  1.00 31.940          H  
ATOM   9133  HD2 PHE A 571      27.476 -48.903 -30.574  1.00 31.940          H  
ATOM   9134  HE1 PHE A 571      31.131 -46.828 -27.974  1.00 31.940          H  
ATOM   9135  HE2 PHE A 571      28.459 -50.070 -28.621  1.00 31.940          H  
ATOM   9136  HZ  PHE A 571      30.242 -49.042 -27.318  1.00 31.940          H  
ATOM   9137  N   ASP A 572      29.527 -48.924 -33.315  1.00 19.290          N  
ATOM   9138  CA  ASP A 572      29.326 -50.114 -34.151  1.00 19.390          C  
ATOM   9139  C   ASP A 572      28.036 -50.904 -33.899  1.00 19.370          C  
ATOM   9140  O   ASP A 572      27.815 -51.950 -34.509  1.00 19.520          O  
ATOM   9141  CB  ASP A 572      30.504 -51.069 -33.973  1.00 27.110          C  
ATOM   9142  CG  ASP A 572      30.591 -51.595 -32.546  1.00 27.110          C  
ATOM   9143  OD1 ASP A 572      29.786 -51.167 -31.728  1.00 27.110          O  
ATOM   9144  OD2 ASP A 572      31.420 -52.437 -32.269  1.00 27.110          O  
ATOM   9145  H   ASP A 572      30.177 -49.000 -32.538  1.00 23.150          H  
ATOM   9146  HA  ASP A 572      29.312 -49.785 -35.191  1.00 23.270          H  
ATOM   9147 1HB  ASP A 572      30.395 -51.913 -34.655  1.00 32.530          H  
ATOM   9148 2HB  ASP A 572      31.434 -50.558 -34.226  1.00 32.530          H  
ATOM   9149  N   GLY A 573      27.176 -50.402 -33.027  1.00 19.260          N  
ATOM   9150  CA  GLY A 573      25.905 -51.047 -32.719  1.00 19.280          C  
ATOM   9151  C   GLY A 573      26.004 -52.129 -31.642  1.00 19.140          C  
ATOM   9152  O   GLY A 573      24.992 -52.708 -31.245  1.00 19.200          O  
ATOM   9153  H   GLY A 573      27.427 -49.539 -32.573  1.00 23.110          H  
ATOM   9154 1HA  GLY A 573      25.191 -50.286 -32.405  1.00 23.140          H  
ATOM   9155 2HA  GLY A 573      25.493 -51.484 -33.627  1.00 23.140          H  
ATOM   9156  N   ASN A 574      27.181 -52.320 -31.043  1.00 19.050          N  
ATOM   9157  CA  ASN A 574      27.328 -53.356 -30.025  1.00 18.990          C  
ATOM   9158  C   ASN A 574      27.042 -52.853 -28.613  1.00 18.660          C  
ATOM   9159  O   ASN A 574      27.358 -53.506 -27.623  1.00 18.470          O  
ATOM   9160  CB  ASN A 574      28.676 -54.028 -30.115  1.00 26.610          C  
ATOM   9161  CG  ASN A 574      28.769 -54.963 -31.308  1.00 26.610          C  
ATOM   9162  OD1 ASN A 574      27.871 -55.813 -31.550  1.00 26.610          O  
ATOM   9163  ND2 ASN A 574      29.831 -54.836 -32.068  1.00 26.610          N  
ATOM   9164  H   ASN A 574      28.022 -51.809 -31.365  1.00 22.860          H  
ATOM   9165  HA  ASN A 574      26.600 -54.115 -30.248  1.00 22.790          H  
ATOM   9166 1HB  ASN A 574      29.456 -53.265 -30.200  1.00 31.930          H  
ATOM   9167 2HB  ASN A 574      28.868 -54.596 -29.206  1.00 31.930          H  
ATOM   9168 1HD2 ASN A 574      29.946 -55.418 -32.868  1.00 31.930          H  
ATOM   9169 2HD2 ASN A 574      30.540 -54.123 -31.867  1.00 31.930          H  
ATOM   9170  N   TYR A 575      26.422 -51.686 -28.548  1.00 18.740          N  
ATOM   9171  CA  TYR A 575      26.020 -51.011 -27.326  1.00 18.590          C  
ATOM   9172  C   TYR A 575      25.057 -51.836 -26.413  1.00 18.280          C  
ATOM   9173  O   TYR A 575      25.285 -51.852 -25.202  1.00 18.270          O  
ATOM   9174  CB  TYR A 575      25.461 -49.621 -27.680  1.00 26.090          C  
ATOM   9175  CG  TYR A 575      25.159 -48.742 -26.531  1.00 26.090          C  
ATOM   9176  CD1 TYR A 575      26.207 -48.080 -25.916  1.00 26.090          C  
ATOM   9177  CD2 TYR A 575      23.865 -48.556 -26.094  1.00 26.090          C  
ATOM   9178  CE1 TYR A 575      25.963 -47.240 -24.863  1.00 26.090          C  
ATOM   9179  CE2 TYR A 575      23.617 -47.714 -25.039  1.00 26.090          C  
ATOM   9180  CZ  TYR A 575      24.661 -47.058 -24.422  1.00 26.090          C  
ATOM   9181  OH  TYR A 575      24.407 -46.209 -23.378  1.00 26.090          O  
ATOM   9182  H   TYR A 575      26.210 -51.247 -29.430  1.00 22.490          H  
ATOM   9183  HA  TYR A 575      26.920 -50.842 -26.738  1.00 22.310          H  
ATOM   9184 1HB  TYR A 575      26.149 -49.101 -28.307  1.00 31.300          H  
ATOM   9185 2HB  TYR A 575      24.587 -49.715 -28.239  1.00 31.300          H  
ATOM   9186  HD1 TYR A 575      27.226 -48.225 -26.273  1.00 31.300          H  
ATOM   9187  HD2 TYR A 575      23.042 -49.067 -26.582  1.00 31.300          H  
ATOM   9188  HE1 TYR A 575      26.787 -46.718 -24.380  1.00 31.300          H  
ATOM   9189  HE2 TYR A 575      22.596 -47.563 -24.692  1.00 31.300          H  
ATOM   9190  HH  TYR A 575      25.236 -45.871 -23.029  1.00 31.300          H  
ATOM   9191  N   GLY A 576      23.982 -52.524 -26.914  1.00 18.160          N  
ATOM   9192  CA  GLY A 576      23.509 -52.660 -28.306  1.00 17.790          C  
ATOM   9193  C   GLY A 576      22.756 -51.443 -28.801  1.00 17.260          C  
ATOM   9194  O   GLY A 576      22.097 -50.766 -28.015  1.00 17.210          O  
ATOM   9195  H   GLY A 576      23.429 -53.013 -26.225  1.00 21.790          H  
ATOM   9196 1HA  GLY A 576      24.310 -52.911 -28.976  1.00 21.350          H  
ATOM   9197 2HA  GLY A 576      22.837 -53.513 -28.350  1.00 21.350          H  
ATOM   9198  N   GLU A 577      22.819 -51.200 -30.105  1.00 16.960          N  
ATOM   9199  CA  GLU A 577      22.131 -50.080 -30.745  1.00 16.540          C  
ATOM   9200  C   GLU A 577      21.898 -50.353 -32.232  1.00 16.270          C  
ATOM   9201  O   GLU A 577      22.602 -51.152 -32.846  1.00 16.210          O  
ATOM   9202  CB  GLU A 577      22.932 -48.771 -30.536  1.00 23.320          C  
ATOM   9203  CG  GLU A 577      22.322 -47.457 -31.128  1.00 23.320          C  
ATOM   9204  CD  GLU A 577      20.941 -47.108 -30.614  1.00 23.320          C  
ATOM   9205  OE1 GLU A 577      20.825 -46.216 -29.814  1.00 23.320          O  
ATOM   9206  OE2 GLU A 577      19.998 -47.755 -31.037  1.00 23.320          O  
ATOM   9207  H   GLU A 577      23.391 -51.822 -30.681  1.00 20.350          H  
ATOM   9208  HA  GLU A 577      21.155 -49.958 -30.273  1.00 19.850          H  
ATOM   9209 1HB  GLU A 577      23.029 -48.592 -29.472  1.00 27.990          H  
ATOM   9210 2HB  GLU A 577      23.933 -48.889 -30.937  1.00 27.990          H  
ATOM   9211 1HG  GLU A 577      22.990 -46.643 -30.852  1.00 27.990          H  
ATOM   9212 2HG  GLU A 577      22.318 -47.498 -32.218  1.00 27.990          H  
ATOM   9213  N   SER A 578      20.920 -49.675 -32.803  1.00 16.200          N  
ATOM   9214  CA  SER A 578      20.621 -49.752 -34.224  1.00 15.820          C  
ATOM   9215  C   SER A 578      21.823 -49.432 -35.098  1.00 15.570          C  
ATOM   9216  O   SER A 578      22.532 -48.457 -34.874  1.00 15.510          O  
ATOM   9217  CB  SER A 578      19.547 -48.768 -34.548  1.00 22.300          C  
ATOM   9218  OG  SER A 578      19.386 -48.663 -35.921  1.00 22.300          O  
ATOM   9219  H   SER A 578      20.380 -49.038 -32.209  1.00 19.440          H  
ATOM   9220  HA  SER A 578      20.279 -50.759 -34.453  1.00 18.980          H  
ATOM   9221 1HB  SER A 578      18.613 -49.075 -34.087  1.00 26.760          H  
ATOM   9222 2HB  SER A 578      19.814 -47.805 -34.130  1.00 26.760          H  
ATOM   9223  HG  SER A 578      18.806 -47.879 -36.027  1.00 26.760          H  
ATOM   9224  N   ASP A 579      22.006 -50.200 -36.168  1.00 15.530          N  
ATOM   9225  CA  ASP A 579      23.134 -50.007 -37.065  1.00 15.380          C  
ATOM   9226  C   ASP A 579      22.902 -48.945 -38.122  1.00 15.640          C  
ATOM   9227  O   ASP A 579      23.747 -48.725 -38.993  1.00 16.170          O  
ATOM   9228  CB  ASP A 579      23.494 -51.355 -37.696  1.00 21.590          C  
ATOM   9229  CG  ASP A 579      22.299 -51.973 -38.414  1.00 21.590          C  
ATOM   9230  OD1 ASP A 579      21.194 -51.553 -38.100  1.00 21.590          O  
ATOM   9231  OD2 ASP A 579      22.469 -52.851 -39.236  1.00 21.590          O  
ATOM   9232  H   ASP A 579      21.361 -50.961 -36.392  1.00 18.640          H  
ATOM   9233  HA  ASP A 579      23.983 -49.691 -36.465  1.00 18.460          H  
ATOM   9234 1HB  ASP A 579      24.308 -51.216 -38.411  1.00 25.910          H  
ATOM   9235 2HB  ASP A 579      23.847 -52.042 -36.921  1.00 25.910          H  
ATOM   9236  N   ILE A 580      21.772 -48.261 -38.020  1.00 15.510          N  
ATOM   9237  CA  ILE A 580      21.469 -47.164 -38.904  1.00 15.630          C  
ATOM   9238  C   ILE A 580      21.229 -45.893 -38.105  1.00 15.840          C  
ATOM   9239  O   ILE A 580      20.728 -44.913 -38.649  1.00 15.990          O  
ATOM   9240  CB  ILE A 580      20.272 -47.478 -39.823  1.00 21.830          C  
ATOM   9241  CG1 ILE A 580      19.021 -47.769 -38.945  1.00 21.830          C  
ATOM   9242  CG2 ILE A 580      20.666 -48.633 -40.736  1.00 21.830          C  
ATOM   9243  CD1 ILE A 580      17.673 -47.826 -39.632  1.00 21.830          C  
ATOM   9244  H   ILE A 580      21.105 -48.530 -37.296  1.00 18.610          H  
ATOM   9245  HA  ILE A 580      22.331 -46.987 -39.543  1.00 18.760          H  
ATOM   9246  HB  ILE A 580      20.042 -46.601 -40.436  1.00 26.200          H  
ATOM   9247 1HG1 ILE A 580      19.179 -48.727 -38.450  1.00 26.200          H  
ATOM   9248 2HG1 ILE A 580      18.966 -47.006 -38.213  1.00 26.200          H  
ATOM   9249 1HG2 ILE A 580      19.883 -48.868 -41.406  1.00 26.200          H  
ATOM   9250 2HG2 ILE A 580      21.544 -48.338 -41.306  1.00 26.200          H  
ATOM   9251 3HG2 ILE A 580      20.904 -49.518 -40.138  1.00 26.200          H  
ATOM   9252 1HD1 ILE A 580      16.899 -48.029 -38.896  1.00 26.200          H  
ATOM   9253 2HD1 ILE A 580      17.463 -46.876 -40.116  1.00 26.200          H  
ATOM   9254 3HD1 ILE A 580      17.678 -48.610 -40.353  1.00 26.200          H  
ATOM   9255  N   HIS A 581      21.570 -45.893 -36.819  1.00 15.960          N  
ATOM   9256  CA  HIS A 581      21.374 -44.678 -36.037  1.00 16.300          C  
ATOM   9257  C   HIS A 581      22.641 -44.354 -35.314  1.00 16.830          C  
ATOM   9258  O   HIS A 581      23.275 -45.229 -34.725  1.00 17.020          O  
ATOM   9259  CB  HIS A 581      20.234 -44.771 -35.018  1.00 22.680          C  
ATOM   9260  CG  HIS A 581      18.835 -44.912 -35.587  1.00 22.680          C  
ATOM   9261  ND1 HIS A 581      18.250 -46.122 -35.904  1.00 22.680          N  
ATOM   9262  CD2 HIS A 581      17.925 -43.972 -35.891  1.00 22.680          C  
ATOM   9263  CE1 HIS A 581      17.037 -45.898 -36.387  1.00 22.680          C  
ATOM   9264  NE2 HIS A 581      16.832 -44.611 -36.389  1.00 22.680          N  
ATOM   9265  H   HIS A 581      21.983 -46.720 -36.367  1.00 19.150          H  
ATOM   9266  HA  HIS A 581      21.162 -43.834 -36.694  1.00 19.560          H  
ATOM   9267 1HB  HIS A 581      20.425 -45.593 -34.333  1.00 27.220          H  
ATOM   9268 2HB  HIS A 581      20.253 -43.869 -34.442  1.00 27.220          H  
ATOM   9269  HD2 HIS A 581      18.045 -42.895 -35.770  1.00 27.220          H  
ATOM   9270  HE1 HIS A 581      16.328 -46.650 -36.731  1.00 27.220          H  
ATOM   9271  HE2 HIS A 581      15.988 -44.156 -36.716  1.00 27.220          H  
ATOM   9272  N   PHE A 582      23.001 -43.082 -35.312  1.00 17.140          N  
ATOM   9273  CA  PHE A 582      24.262 -42.721 -34.700  1.00 17.710          C  
ATOM   9274  C   PHE A 582      24.171 -41.437 -33.904  1.00 18.060          C  
ATOM   9275  O   PHE A 582      23.085 -40.859 -33.749  1.00 18.020          O  
ATOM   9276  CB  PHE A 582      25.354 -42.661 -35.767  1.00 24.570          C  
ATOM   9277  CG  PHE A 582      25.474 -43.974 -36.512  1.00 24.570          C  
ATOM   9278  CD1 PHE A 582      24.997 -44.096 -37.789  1.00 24.570          C  
ATOM   9279  CD2 PHE A 582      25.985 -45.104 -35.905  1.00 24.570          C  
ATOM   9280  CE1 PHE A 582      25.053 -45.304 -38.449  1.00 24.570          C  
ATOM   9281  CE2 PHE A 582      26.025 -46.305 -36.567  1.00 24.570          C  
ATOM   9282  CZ  PHE A 582      25.568 -46.395 -37.834  1.00 24.570          C  
ATOM   9283  H   PHE A 582      22.432 -42.386 -35.808  1.00 20.570          H  
ATOM   9284  HA  PHE A 582      24.538 -43.507 -33.999  1.00 21.250          H  
ATOM   9285 1HB  PHE A 582      25.137 -41.870 -36.479  1.00 29.480          H  
ATOM   9286 2HB  PHE A 582      26.304 -42.439 -35.312  1.00 29.480          H  
ATOM   9287  HD1 PHE A 582      24.578 -43.225 -38.263  1.00 29.480          H  
ATOM   9288  HD2 PHE A 582      26.331 -45.050 -34.892  1.00 29.480          H  
ATOM   9289  HE1 PHE A 582      24.683 -45.406 -39.456  1.00 29.480          H  
ATOM   9290  HE2 PHE A 582      26.417 -47.192 -36.079  1.00 29.480          H  
ATOM   9291  HZ  PHE A 582      25.605 -47.350 -38.350  1.00 29.480          H  
ATOM   9292  N   ARG A 583      25.292 -41.051 -33.317  1.00 18.510          N  
ATOM   9293  CA  ARG A 583      25.344 -39.916 -32.434  1.00 18.980          C  
ATOM   9294  C   ARG A 583      25.424 -38.617 -33.238  1.00 19.290          C  
ATOM   9295  O   ARG A 583      25.527 -38.641 -34.472  1.00 19.200          O  
ATOM   9296  CB  ARG A 583      26.520 -40.064 -31.499  1.00 26.380          C  
ATOM   9297  CG  ARG A 583      26.590 -41.347 -30.682  1.00 26.380          C  
ATOM   9298  CD  ARG A 583      25.491 -41.543 -29.776  1.00 26.380          C  
ATOM   9299  NE  ARG A 583      25.742 -42.646 -28.848  1.00 26.380          N  
ATOM   9300  CZ  ARG A 583      24.872 -43.067 -27.907  1.00 26.380          C  
ATOM   9301  NH1 ARG A 583      23.701 -42.480 -27.797  1.00 26.380          N  
ATOM   9302  NH2 ARG A 583      25.189 -44.070 -27.093  1.00 26.380          N  
ATOM   9303  H   ARG A 583      26.181 -41.519 -33.514  1.00 22.210          H  
ATOM   9304  HA  ARG A 583      24.434 -39.891 -31.835  1.00 22.780          H  
ATOM   9305 1HB  ARG A 583      27.370 -40.101 -32.083  1.00 31.660          H  
ATOM   9306 2HB  ARG A 583      26.604 -39.215 -30.829  1.00 31.660          H  
ATOM   9307 1HG  ARG A 583      26.656 -42.209 -31.345  1.00 31.660          H  
ATOM   9308 2HG  ARG A 583      27.449 -41.295 -30.088  1.00 31.660          H  
ATOM   9309 1HD  ARG A 583      25.293 -40.634 -29.208  1.00 31.660          H  
ATOM   9310 2HD  ARG A 583      24.636 -41.814 -30.376  1.00 31.660          H  
ATOM   9311  HE  ARG A 583      26.635 -43.114 -28.906  1.00 31.660          H  
ATOM   9312 1HH1 ARG A 583      23.436 -41.710 -28.439  1.00 31.660          H  
ATOM   9313 2HH1 ARG A 583      23.037 -42.778 -27.099  1.00 31.660          H  
ATOM   9314 1HH2 ARG A 583      26.085 -44.532 -27.172  1.00 31.660          H  
ATOM   9315 2HH2 ARG A 583      24.524 -44.360 -26.386  1.00 31.660          H  
ATOM   9316  N   GLU A 584      25.307 -37.511 -32.520  1.00 19.720          N  
ATOM   9317  CA  GLU A 584      25.306 -36.137 -33.003  1.00 20.110          C  
ATOM   9318  C   GLU A 584      26.551 -35.692 -33.778  1.00 20.390          C  
ATOM   9319  O   GLU A 584      27.641 -36.252 -33.633  1.00 20.620          O  
ATOM   9320  CB  GLU A 584      25.137 -35.222 -31.783  1.00 28.000          C  
ATOM   9321  CG  GLU A 584      26.361 -35.226 -30.812  1.00 28.000          C  
ATOM   9322  CD  GLU A 584      26.387 -36.418 -29.862  1.00 28.000          C  
ATOM   9323  OE1 GLU A 584      25.456 -37.199 -29.899  1.00 28.000          O  
ATOM   9324  OE2 GLU A 584      27.352 -36.574 -29.140  1.00 28.000          O  
ATOM   9325  H   GLU A 584      25.219 -37.628 -31.510  1.00 23.660          H  
ATOM   9326  HA  GLU A 584      24.445 -36.016 -33.662  1.00 24.130          H  
ATOM   9327 1HB  GLU A 584      24.975 -34.196 -32.115  1.00 33.600          H  
ATOM   9328 2HB  GLU A 584      24.259 -35.526 -31.217  1.00 33.600          H  
ATOM   9329 1HG  GLU A 584      27.292 -35.203 -31.372  1.00 33.600          H  
ATOM   9330 2HG  GLU A 584      26.321 -34.313 -30.221  1.00 33.600          H  
ATOM   9331  N   HIS A 585      26.346 -34.669 -34.610  1.00 20.440          N  
ATOM   9332  CA  HIS A 585      27.396 -34.005 -35.379  1.00 20.750          C  
ATOM   9333  C   HIS A 585      28.272 -33.034 -34.627  1.00 21.440          C  
ATOM   9334  O   HIS A 585      27.819 -32.300 -33.743  1.00 21.760          O  
ATOM   9335  CB  HIS A 585      26.826 -33.163 -36.530  1.00 28.930          C  
ATOM   9336  CG  HIS A 585      26.484 -33.846 -37.768  1.00 28.930          C  
ATOM   9337  ND1 HIS A 585      25.536 -33.370 -38.635  1.00 28.930          N  
ATOM   9338  CD2 HIS A 585      27.022 -34.914 -38.346  1.00 28.930          C  
ATOM   9339  CE1 HIS A 585      25.477 -34.152 -39.689  1.00 28.930          C  
ATOM   9340  NE2 HIS A 585      26.370 -35.106 -39.543  1.00 28.930          N  
ATOM   9341  H   HIS A 585      25.407 -34.305 -34.681  1.00 24.530          H  
ATOM   9342  HA  HIS A 585      28.056 -34.764 -35.797  1.00 24.900          H  
ATOM   9343 1HB  HIS A 585      25.920 -32.668 -36.182  1.00 34.710          H  
ATOM   9344 2HB  HIS A 585      27.527 -32.379 -36.770  1.00 34.710          H  
ATOM   9345  HD1 HIS A 585      24.999 -32.513 -38.509  1.00 34.710          H  
ATOM   9346  HD2 HIS A 585      27.821 -35.569 -38.038  1.00 34.710          H  
ATOM   9347  HE1 HIS A 585      24.773 -33.940 -40.488  1.00 34.710          H  
ATOM   9348  N   GLN A 586      29.503 -32.942 -35.103  1.00 21.730          N  
ATOM   9349  CA  GLN A 586      30.432 -31.911 -34.686  1.00 22.430          C  
ATOM   9350  C   GLN A 586      30.073 -30.661 -35.482  1.00 22.790          C  
ATOM   9351  O   GLN A 586      29.478 -30.761 -36.558  1.00 22.560          O  
ATOM   9352  CB  GLN A 586      31.867 -32.354 -34.943  1.00 31.120          C  
ATOM   9353  CG  GLN A 586      32.264 -33.542 -34.111  1.00 31.120          C  
ATOM   9354  CD  GLN A 586      33.645 -33.988 -34.380  1.00 31.120          C  
ATOM   9355  OE1 GLN A 586      34.448 -33.264 -34.991  1.00 31.120          O  
ATOM   9356  NE2 GLN A 586      33.949 -35.191 -33.931  1.00 31.120          N  
ATOM   9357  H   GLN A 586      29.801 -33.651 -35.780  1.00 26.080          H  
ATOM   9358  HA  GLN A 586      30.296 -31.704 -33.625  1.00 26.920          H  
ATOM   9359 1HB  GLN A 586      31.985 -32.621 -35.991  1.00 37.350          H  
ATOM   9360 2HB  GLN A 586      32.550 -31.531 -34.734  1.00 37.350          H  
ATOM   9361 1HG  GLN A 586      32.184 -33.280 -33.059  1.00 37.350          H  
ATOM   9362 2HG  GLN A 586      31.592 -34.374 -34.343  1.00 37.350          H  
ATOM   9363 1HE2 GLN A 586      34.865 -35.555 -34.067  1.00 37.350          H  
ATOM   9364 2HE2 GLN A 586      33.261 -35.734 -33.441  1.00 37.350          H  
ATOM   9365  N   SER A 587      30.440 -29.479 -35.008  1.00 23.440          N  
ATOM   9366  CA  SER A 587      30.064 -28.297 -35.782  1.00 23.910          C  
ATOM   9367  C   SER A 587      30.716 -28.336 -37.152  1.00 23.930          C  
ATOM   9368  O   SER A 587      31.735 -29.007 -37.349  1.00 23.840          O  
ATOM   9369  CB  SER A 587      30.447 -27.031 -35.025  1.00 33.290          C  
ATOM   9370  OG  SER A 587      31.838 -26.898 -34.903  1.00 33.290          O  
ATOM   9371  H   SER A 587      30.940 -29.386 -34.137  1.00 28.130          H  
ATOM   9372  HA  SER A 587      28.981 -28.297 -35.925  1.00 28.690          H  
ATOM   9373 1HB  SER A 587      30.046 -26.167 -35.552  1.00 39.940          H  
ATOM   9374 2HB  SER A 587      29.994 -27.047 -34.038  1.00 39.940          H  
ATOM   9375  HG  SER A 587      31.978 -26.089 -34.402  1.00 39.940          H  
ATOM   9376  N   GLU A 588      30.112 -27.633 -38.115  1.00 24.130          N  
ATOM   9377  CA  GLU A 588      30.690 -27.577 -39.442  1.00 24.220          C  
ATOM   9378  C   GLU A 588      31.956 -26.793 -39.350  1.00 24.960          C  
ATOM   9379  O   GLU A 588      31.962 -25.734 -38.739  1.00 25.610          O  
ATOM   9380  CB  GLU A 588      29.756 -26.918 -40.465  1.00 33.870          C  
ATOM   9381  CG  GLU A 588      28.507 -27.720 -40.829  1.00 33.870          C  
ATOM   9382  CD  GLU A 588      27.668 -27.076 -41.916  1.00 33.870          C  
ATOM   9383  OE1 GLU A 588      27.996 -25.993 -42.336  1.00 33.870          O  
ATOM   9384  OE2 GLU A 588      26.715 -27.687 -42.339  1.00 33.870          O  
ATOM   9385  H   GLU A 588      29.269 -27.111 -37.893  1.00 28.960          H  
ATOM   9386  HA  GLU A 588      30.923 -28.585 -39.770  1.00 29.060          H  
ATOM   9387 1HB  GLU A 588      29.434 -25.959 -40.079  1.00 40.650          H  
ATOM   9388 2HB  GLU A 588      30.310 -26.725 -41.376  1.00 40.650          H  
ATOM   9389 1HG  GLU A 588      28.819 -28.699 -41.172  1.00 40.650          H  
ATOM   9390 2HG  GLU A 588      27.901 -27.850 -39.929  1.00 40.650          H  
ATOM   9391  N   LEU A 589      32.995 -27.270 -40.006  1.00 24.890          N  
ATOM   9392  CA  LEU A 589      34.289 -26.619 -40.061  1.00 25.600          C  
ATOM   9393  C   LEU A 589      34.373 -25.940 -41.410  1.00 25.800          C  
ATOM   9394  O   LEU A 589      34.375 -26.622 -42.437  1.00 25.390          O  
ATOM   9395  CB  LEU A 589      35.340 -27.717 -39.910  1.00 35.560          C  
ATOM   9396  CG  LEU A 589      35.097 -28.638 -38.673  1.00 35.560          C  
ATOM   9397  CD1 LEU A 589      36.097 -29.783 -38.703  1.00 35.560          C  
ATOM   9398  CD2 LEU A 589      35.173 -27.807 -37.350  1.00 35.560          C  
ATOM   9399  H   LEU A 589      32.885 -28.178 -40.451  1.00 29.870          H  
ATOM   9400  HA  LEU A 589      34.368 -25.861 -39.281  1.00 30.720          H  
ATOM   9401 1HB  LEU A 589      35.335 -28.343 -40.804  1.00 42.670          H  
ATOM   9402 2HB  LEU A 589      36.310 -27.259 -39.807  1.00 42.670          H  
ATOM   9403  HG  LEU A 589      34.098 -29.079 -38.752  1.00 42.670          H  
ATOM   9404 1HD1 LEU A 589      35.907 -30.452 -37.879  1.00 42.670          H  
ATOM   9405 2HD1 LEU A 589      35.975 -30.326 -39.640  1.00 42.670          H  
ATOM   9406 3HD1 LEU A 589      37.091 -29.403 -38.628  1.00 42.670          H  
ATOM   9407 1HD2 LEU A 589      34.964 -28.442 -36.514  1.00 42.670          H  
ATOM   9408 2HD2 LEU A 589      36.166 -27.362 -37.236  1.00 42.670          H  
ATOM   9409 3HD2 LEU A 589      34.420 -27.025 -37.367  1.00 42.670          H  
ATOM   9410  N   ILE A 590      34.366 -24.604 -41.412  1.00 26.490          N  
ATOM   9411  CA  ILE A 590      34.277 -23.831 -42.650  1.00 26.770          C  
ATOM   9412  C   ILE A 590      35.512 -22.993 -43.032  1.00 27.340          C  
ATOM   9413  O   ILE A 590      35.896 -22.033 -42.347  1.00 27.870          O  
ATOM   9414  CB  ILE A 590      33.059 -22.885 -42.513  1.00 37.370          C  
ATOM   9415  CG1 ILE A 590      31.773 -23.747 -42.260  1.00 37.370          C  
ATOM   9416  CG2 ILE A 590      32.923 -21.966 -43.770  1.00 37.370          C  
ATOM   9417  CD1 ILE A 590      30.557 -22.981 -41.843  1.00 37.370          C  
ATOM   9418  H   ILE A 590      34.349 -24.109 -40.517  1.00 31.790          H  
ATOM   9419  HA  ILE A 590      34.089 -24.527 -43.464  1.00 32.120          H  
ATOM   9420  HB  ILE A 590      33.189 -22.284 -41.640  1.00 44.840          H  
ATOM   9421 1HG1 ILE A 590      31.534 -24.285 -43.148  1.00 44.840          H  
ATOM   9422 2HG1 ILE A 590      31.971 -24.458 -41.466  1.00 44.840          H  
ATOM   9423 1HG2 ILE A 590      32.077 -21.300 -43.657  1.00 44.840          H  
ATOM   9424 2HG2 ILE A 590      33.821 -21.362 -43.898  1.00 44.840          H  
ATOM   9425 3HG2 ILE A 590      32.781 -22.578 -44.661  1.00 44.840          H  
ATOM   9426 1HD1 ILE A 590      29.734 -23.686 -41.686  1.00 44.840          H  
ATOM   9427 2HD1 ILE A 590      30.758 -22.447 -40.920  1.00 44.840          H  
ATOM   9428 3HD1 ILE A 590      30.273 -22.274 -42.610  1.00 44.840          H  
ATOM   9429  N   ILE A 591      36.121 -23.315 -44.173  1.00 27.290          N  
ATOM   9430  CA  ILE A 591      37.295 -22.567 -44.618  1.00 27.860          C  
ATOM   9431  C   ILE A 591      37.175 -21.944 -46.008  1.00 28.270          C  
ATOM   9432  O   ILE A 591      37.108 -22.624 -47.045  1.00 27.980          O  
ATOM   9433  CB  ILE A 591      38.574 -23.422 -44.583  1.00 38.780          C  
ATOM   9434  CG1 ILE A 591      38.833 -23.904 -43.152  1.00 38.780          C  
ATOM   9435  CG2 ILE A 591      39.745 -22.636 -45.113  1.00 38.780          C  
ATOM   9436  CD1 ILE A 591      39.986 -24.862 -42.963  1.00 38.780          C  
ATOM   9437  H   ILE A 591      35.754 -24.109 -44.706  1.00 32.750          H  
ATOM   9438  HA  ILE A 591      37.449 -21.745 -43.920  1.00 33.430          H  
ATOM   9439  HB  ILE A 591      38.432 -24.291 -45.199  1.00 46.530          H  
ATOM   9440 1HG1 ILE A 591      38.998 -23.033 -42.526  1.00 46.530          H  
ATOM   9441 2HG1 ILE A 591      37.950 -24.419 -42.813  1.00 46.530          H  
ATOM   9442 1HG2 ILE A 591      40.592 -23.265 -45.101  1.00 46.530          H  
ATOM   9443 2HG2 ILE A 591      39.577 -22.318 -46.117  1.00 46.530          H  
ATOM   9444 3HG2 ILE A 591      39.921 -21.756 -44.488  1.00 46.530          H  
ATOM   9445 1HD1 ILE A 591      40.037 -25.122 -41.913  1.00 46.530          H  
ATOM   9446 2HD1 ILE A 591      39.824 -25.759 -43.558  1.00 46.530          H  
ATOM   9447 3HD1 ILE A 591      40.924 -24.405 -43.250  1.00 46.530          H  
ATOM   9448  N   LYS A 592      37.267 -20.620 -46.040  1.00 29.000          N  
ATOM   9449  CA  LYS A 592      37.182 -19.861 -47.281  1.00 29.480          C  
ATOM   9450  C   LYS A 592      38.568 -19.786 -47.914  1.00 29.890          C  
ATOM   9451  O   LYS A 592      39.180 -18.725 -47.949  1.00 30.140          O  
ATOM   9452  CB  LYS A 592      36.653 -18.447 -47.011  1.00 41.080          C  
ATOM   9453  CG  LYS A 592      35.267 -18.345 -46.338  1.00 41.080          C  
ATOM   9454  CD  LYS A 592      34.130 -18.798 -47.255  1.00 41.080          C  
ATOM   9455  CE  LYS A 592      32.758 -18.583 -46.597  1.00 41.080          C  
ATOM   9456  NZ  LYS A 592      31.632 -18.972 -47.502  1.00 41.080          N  
ATOM   9457  H   LYS A 592      37.372 -20.135 -45.157  1.00 34.800          H  
ATOM   9458  HA  LYS A 592      36.519 -20.379 -47.976  1.00 35.380          H  
ATOM   9459 1HB  LYS A 592      37.356 -17.907 -46.397  1.00 49.300          H  
ATOM   9460 2HB  LYS A 592      36.581 -17.918 -47.954  1.00 49.300          H  
ATOM   9461 1HG  LYS A 592      35.256 -18.962 -45.439  1.00 49.300          H  
ATOM   9462 2HG  LYS A 592      35.091 -17.309 -46.045  1.00 49.300          H  
ATOM   9463 1HD  LYS A 592      34.165 -18.250 -48.196  1.00 49.300          H  
ATOM   9464 2HD  LYS A 592      34.235 -19.862 -47.471  1.00 49.300          H  
ATOM   9465 1HE  LYS A 592      32.708 -19.191 -45.693  1.00 49.300          H  
ATOM   9466 2HE  LYS A 592      32.647 -17.536 -46.327  1.00 49.300          H  
ATOM   9467 1HZ  LYS A 592      30.750 -18.834 -47.042  1.00 49.300          H  
ATOM   9468 2HZ  LYS A 592      31.660 -18.422 -48.344  1.00 49.300          H  
ATOM   9469 3HZ  LYS A 592      31.730 -19.962 -47.755  1.00 49.300          H  
ATOM   9470  N   GLN A 593      39.037 -20.921 -48.434  1.00 30.010          N  
ATOM   9471  CA  GLN A 593      40.402 -21.093 -48.964  1.00 30.440          C  
ATOM   9472  C   GLN A 593      40.751 -20.208 -50.144  1.00 30.730          C  
ATOM   9473  O   GLN A 593      41.927 -20.038 -50.466  1.00 30.720          O  
ATOM   9474  CB  GLN A 593      40.671 -22.513 -49.456  1.00 42.440          C  
ATOM   9475  CG  GLN A 593      40.741 -23.583 -48.431  1.00 42.440          C  
ATOM   9476  CD  GLN A 593      41.173 -24.889 -49.050  1.00 42.440          C  
ATOM   9477  OE1 GLN A 593      41.568 -24.943 -50.236  1.00 42.440          O  
ATOM   9478  NE2 GLN A 593      41.126 -25.954 -48.265  1.00 42.440          N  
ATOM   9479  H   GLN A 593      38.408 -21.723 -48.344  1.00 36.010          H  
ATOM   9480  HA  GLN A 593      41.103 -20.867 -48.159  1.00 36.530          H  
ATOM   9481 1HB  GLN A 593      39.895 -22.788 -50.155  1.00 50.930          H  
ATOM   9482 2HB  GLN A 593      41.610 -22.523 -50.002  1.00 50.930          H  
ATOM   9483 1HG  GLN A 593      41.454 -23.308 -47.667  1.00 50.930          H  
ATOM   9484 2HG  GLN A 593      39.748 -23.730 -48.007  1.00 50.930          H  
ATOM   9485 1HE2 GLN A 593      41.414 -26.843 -48.621  1.00 50.930          H  
ATOM   9486 2HE2 GLN A 593      40.808 -25.884 -47.321  1.00 50.930          H  
ATOM   9487  N   THR A 594      39.738 -19.702 -50.824  1.00 31.040          N  
ATOM   9488  CA  THR A 594      39.942 -18.887 -52.004  1.00 31.360          C  
ATOM   9489  C   THR A 594      39.718 -17.396 -51.760  1.00 31.720          C  
ATOM   9490  O   THR A 594      39.831 -16.596 -52.693  1.00 31.670          O  
ATOM   9491  CB  THR A 594      39.011 -19.378 -53.125  1.00 43.780          C  
ATOM   9492  OG1 THR A 594      37.639 -19.224 -52.722  1.00 43.780          O  
ATOM   9493  CG2 THR A 594      39.283 -20.857 -53.357  1.00 43.780          C  
ATOM   9494  H   THR A 594      38.795 -19.884 -50.511  1.00 37.250          H  
ATOM   9495  HA  THR A 594      40.972 -19.017 -52.334  1.00 37.630          H  
ATOM   9496  HB  THR A 594      39.191 -18.816 -54.041  1.00 52.530          H  
ATOM   9497  HG1 THR A 594      37.339 -18.338 -52.977  1.00 52.530          H  
ATOM   9498 1HG2 THR A 594      38.629 -21.227 -54.144  1.00 52.530          H  
ATOM   9499 2HG2 THR A 594      40.321 -20.987 -53.654  1.00 52.530          H  
ATOM   9500 3HG2 THR A 594      39.093 -21.402 -52.445  1.00 52.530          H  
ATOM   9501  N   VAL A 595      39.378 -17.005 -50.532  1.00 32.160          N  
ATOM   9502  CA  VAL A 595      39.121 -15.593 -50.271  1.00 32.430          C  
ATOM   9503  C   VAL A 595      40.211 -15.004 -49.400  1.00 33.040          C  
ATOM   9504  O   VAL A 595      40.153 -15.147 -48.186  1.00 33.360          O  
ATOM   9505  CB  VAL A 595      37.775 -15.439 -49.537  1.00 45.290          C  
ATOM   9506  CG1 VAL A 595      37.471 -13.955 -49.274  1.00 45.290          C  
ATOM   9507  CG2 VAL A 595      36.674 -16.100 -50.353  1.00 45.290          C  
ATOM   9508  H   VAL A 595      39.317 -17.690 -49.770  1.00 38.590          H  
ATOM   9509  HA  VAL A 595      39.089 -15.051 -51.215  1.00 38.920          H  
ATOM   9510  HB  VAL A 595      37.847 -15.929 -48.565  1.00 54.350          H  
ATOM   9511 1HG1 VAL A 595      36.528 -13.872 -48.740  1.00 54.350          H  
ATOM   9512 2HG1 VAL A 595      38.262 -13.502 -48.671  1.00 54.350          H  
ATOM   9513 3HG1 VAL A 595      37.398 -13.426 -50.224  1.00 54.350          H  
ATOM   9514 1HG2 VAL A 595      35.728 -16.008 -49.826  1.00 54.350          H  
ATOM   9515 2HG2 VAL A 595      36.603 -15.612 -51.323  1.00 54.350          H  
ATOM   9516 3HG2 VAL A 595      36.903 -17.156 -50.497  1.00 54.350          H  
ATOM   9517  N   HIS A 596      41.176 -14.314 -49.999  1.00 33.270          N  
ATOM   9518  CA  HIS A 596      42.305 -13.808 -49.224  1.00 33.920          C  
ATOM   9519  C   HIS A 596      42.028 -12.449 -48.568  1.00 34.400          C  
ATOM   9520  O   HIS A 596      41.325 -11.627 -49.157  1.00 34.040          O  
ATOM   9521  CB  HIS A 596      43.548 -13.690 -50.105  1.00 47.230          C  
ATOM   9522  CG  HIS A 596      44.128 -15.007 -50.509  1.00 47.230          C  
ATOM   9523  ND1 HIS A 596      44.957 -15.747 -49.678  1.00 47.230          N  
ATOM   9524  CD2 HIS A 596      43.992 -15.729 -51.644  1.00 47.230          C  
ATOM   9525  CE1 HIS A 596      45.314 -16.861 -50.300  1.00 47.230          C  
ATOM   9526  NE2 HIS A 596      44.742 -16.873 -51.489  1.00 47.230          N  
ATOM   9527  H   HIS A 596      41.148 -14.193 -51.002  1.00 39.920          H  
ATOM   9528  HA  HIS A 596      42.540 -14.542 -48.480  1.00 40.700          H  
ATOM   9529 1HB  HIS A 596      43.299 -13.138 -51.012  1.00 56.670          H  
ATOM   9530 2HB  HIS A 596      44.316 -13.127 -49.579  1.00 56.670          H  
ATOM   9531  HD2 HIS A 596      43.401 -15.458 -52.518  1.00 56.670          H  
ATOM   9532  HE1 HIS A 596      45.964 -17.641 -49.898  1.00 56.670          H  
ATOM   9533  HE2 HIS A 596      44.835 -17.605 -52.180  1.00 56.670          H  
ATOM   9534  N   PRO A 597      42.590 -12.179 -47.365  1.00 35.250          N  
ATOM   9535  CA  PRO A 597      43.338 -13.027 -46.426  1.00 35.710          C  
ATOM   9536  C   PRO A 597      42.421 -14.148 -46.000  1.00 35.760          C  
ATOM   9537  O   PRO A 597      41.231 -13.899 -45.874  1.00 36.250          O  
ATOM   9538  CB  PRO A 597      43.641 -12.071 -45.263  1.00 53.560          C  
ATOM   9539  CG  PRO A 597      43.549 -10.688 -45.877  1.00 53.560          C  
ATOM   9540  CD  PRO A 597      42.442 -10.806 -46.907  1.00 53.560          C  
ATOM   9541  HA  PRO A 597      44.252 -13.410 -46.903  1.00 42.850          H  
ATOM   9542 1HB  PRO A 597      42.913 -12.230 -44.451  1.00 64.280          H  
ATOM   9543 2HB  PRO A 597      44.637 -12.291 -44.843  1.00 64.280          H  
ATOM   9544 1HG  PRO A 597      43.323  -9.945 -45.098  1.00 64.280          H  
ATOM   9545 2HG  PRO A 597      44.515 -10.399 -46.319  1.00 64.280          H  
ATOM   9546 1HD  PRO A 597      41.452 -10.683 -46.439  1.00 64.280          H  
ATOM   9547 2HD  PRO A 597      42.594 -10.104 -47.739  1.00 64.280          H  
ATOM   9548  N   ILE A 598      42.952 -15.337 -45.754  1.00 35.290          N  
ATOM   9549  CA  ILE A 598      42.067 -16.452 -45.432  1.00 35.290          C  
ATOM   9550  C   ILE A 598      41.674 -16.428 -43.945  1.00 35.060          C  
ATOM   9551  O   ILE A 598      42.569 -16.418 -43.104  1.00 35.010          O  
ATOM   9552  CB  ILE A 598      42.753 -17.807 -45.708  1.00 49.410          C  
ATOM   9553  CG1 ILE A 598      43.316 -17.886 -47.188  1.00 49.410          C  
ATOM   9554  CG2 ILE A 598      41.709 -18.944 -45.464  1.00 49.410          C  
ATOM   9555  CD1 ILE A 598      42.336 -17.700 -48.274  1.00 49.410          C  
ATOM   9556  H   ILE A 598      43.948 -15.468 -45.848  1.00 42.350          H  
ATOM   9557  HA  ILE A 598      41.206 -16.391 -46.077  1.00 42.350          H  
ATOM   9558  HB  ILE A 598      43.598 -17.941 -45.034  1.00 59.290          H  
ATOM   9559 1HG1 ILE A 598      44.084 -17.130 -47.308  1.00 59.290          H  
ATOM   9560 2HG1 ILE A 598      43.763 -18.859 -47.340  1.00 59.290          H  
ATOM   9561 1HG2 ILE A 598      42.155 -19.889 -45.642  1.00 59.290          H  
ATOM   9562 2HG2 ILE A 598      41.354 -18.917 -44.435  1.00 59.290          H  
ATOM   9563 3HG2 ILE A 598      40.865 -18.823 -46.122  1.00 59.290          H  
ATOM   9564 1HD1 ILE A 598      42.824 -17.781 -49.240  1.00 59.290          H  
ATOM   9565 2HD1 ILE A 598      41.583 -18.437 -48.212  1.00 59.290          H  
ATOM   9566 3HD1 ILE A 598      41.905 -16.752 -48.189  1.00 59.290          H  
ATOM   9567  N   PRO A 599      40.367 -16.382 -43.592  1.00 35.010          N  
ATOM   9568  CA  PRO A 599      39.828 -16.397 -42.236  1.00 34.920          C  
ATOM   9569  C   PRO A 599      40.171 -17.676 -41.494  1.00 34.810          C  
ATOM   9570  O   PRO A 599      40.265 -18.732 -42.124  1.00 34.830          O  
ATOM   9571  CB  PRO A 599      38.308 -16.351 -42.457  1.00 52.380          C  
ATOM   9572  CG  PRO A 599      38.121 -15.778 -43.831  1.00 52.380          C  
ATOM   9573  CD  PRO A 599      39.308 -16.258 -44.630  1.00 52.380          C  
ATOM   9574  HA  PRO A 599      40.191 -15.513 -41.686  1.00 41.900          H  
ATOM   9575 1HB  PRO A 599      37.892 -17.372 -42.348  1.00 62.860          H  
ATOM   9576 2HB  PRO A 599      37.838 -15.740 -41.673  1.00 62.860          H  
ATOM   9577 1HG  PRO A 599      37.167 -16.121 -44.260  1.00 62.860          H  
ATOM   9578 2HG  PRO A 599      38.070 -14.680 -43.783  1.00 62.860          H  
ATOM   9579 1HD  PRO A 599      39.126 -17.225 -45.110  1.00 62.860          H  
ATOM   9580 2HD  PRO A 599      39.507 -15.457 -45.352  1.00 62.860          H  
ATOM   9581  N   ASP A 600      40.274 -17.591 -40.168  1.00 34.750          N  
ATOM   9582  CA  ASP A 600      40.466 -18.764 -39.317  1.00 34.740          C  
ATOM   9583  C   ASP A 600      39.279 -19.670 -39.570  1.00 34.620          C  
ATOM   9584  O   ASP A 600      38.184 -19.160 -39.827  1.00 34.520          O  
ATOM   9585  CB  ASP A 600      40.441 -18.386 -37.826  1.00 48.640          C  
ATOM   9586  CG  ASP A 600      41.626 -17.548 -37.314  1.00 48.640          C  
ATOM   9587  OD1 ASP A 600      42.598 -17.386 -38.005  1.00 48.640          O  
ATOM   9588  OD2 ASP A 600      41.524 -17.074 -36.211  1.00 48.640          O  
ATOM   9589  H   ASP A 600      40.222 -16.683 -39.728  1.00 41.700          H  
ATOM   9590  HA  ASP A 600      41.391 -19.284 -39.584  1.00 41.690          H  
ATOM   9591 1HB  ASP A 600      39.520 -17.841 -37.617  1.00 58.370          H  
ATOM   9592 2HB  ASP A 600      40.397 -19.307 -37.239  1.00 58.370          H  
ATOM   9593  N   VAL A 601      39.433 -20.987 -39.447  1.00 34.670          N  
ATOM   9594  CA  VAL A 601      38.256 -21.820 -39.688  1.00 34.620          C  
ATOM   9595  C   VAL A 601      37.056 -21.381 -38.837  1.00 35.210          C  
ATOM   9596  O   VAL A 601      37.135 -21.230 -37.616  1.00 35.670          O  
ATOM   9597  CB  VAL A 601      38.613 -23.321 -39.471  1.00 48.490          C  
ATOM   9598  CG1 VAL A 601      39.057 -23.593 -38.050  1.00 48.490          C  
ATOM   9599  CG2 VAL A 601      37.385 -24.200 -39.781  1.00 48.490          C  
ATOM   9600  H   VAL A 601      40.359 -21.402 -39.256  1.00 41.600          H  
ATOM   9601  HA  VAL A 601      37.974 -21.703 -40.735  1.00 41.540          H  
ATOM   9602  HB  VAL A 601      39.439 -23.579 -40.130  1.00 58.190          H  
ATOM   9603 1HG1 VAL A 601      39.310 -24.647 -37.945  1.00 58.190          H  
ATOM   9604 2HG1 VAL A 601      39.932 -22.991 -37.821  1.00 58.190          H  
ATOM   9605 3HG1 VAL A 601      38.291 -23.350 -37.367  1.00 58.190          H  
ATOM   9606 1HG2 VAL A 601      37.643 -25.235 -39.652  1.00 58.190          H  
ATOM   9607 2HG2 VAL A 601      36.563 -23.953 -39.106  1.00 58.190          H  
ATOM   9608 3HG2 VAL A 601      37.068 -24.033 -40.791  1.00 58.190          H  
ATOM   9609  N   ALA A 602      35.940 -21.188 -39.545  1.00 35.260          N  
ATOM   9610  CA  ALA A 602      34.651 -20.731 -39.047  1.00 35.880          C  
ATOM   9611  C   ALA A 602      33.741 -21.906 -38.792  1.00 35.870          C  
ATOM   9612  O   ALA A 602      34.113 -23.049 -39.062  1.00 35.510          O  
ATOM   9613  CB  ALA A 602      34.027 -19.774 -40.047  1.00 49.980          C  
ATOM   9614  H   ALA A 602      36.005 -21.369 -40.548  1.00 42.310          H  
ATOM   9615  HA  ALA A 602      34.810 -20.213 -38.102  1.00 43.060          H  
ATOM   9616 1HB  ALA A 602      33.073 -19.417 -39.673  1.00 59.980          H  
ATOM   9617 2HB  ALA A 602      34.703 -18.930 -40.194  1.00 59.980          H  
ATOM   9618 3HB  ALA A 602      33.879 -20.275 -40.991  1.00 59.980          H  
ATOM   9619  N   PHE A 603      32.554 -21.664 -38.240  1.00 36.370          N  
ATOM   9620  CA  PHE A 603      31.686 -22.803 -38.025  1.00 36.510          C  
ATOM   9621  C   PHE A 603      30.202 -22.536 -38.030  1.00 37.260          C  
ATOM   9622  O   PHE A 603      29.738 -21.394 -37.980  1.00 37.660          O  
ATOM   9623  CB  PHE A 603      32.038 -23.481 -36.718  1.00 51.060          C  
ATOM   9624  CG  PHE A 603      31.813 -22.633 -35.522  1.00 51.060          C  
ATOM   9625  CD1 PHE A 603      30.639 -22.744 -34.798  1.00 51.060          C  
ATOM   9626  CD2 PHE A 603      32.767 -21.711 -35.111  1.00 51.060          C  
ATOM   9627  CE1 PHE A 603      30.428 -21.968 -33.688  1.00 51.060          C  
ATOM   9628  CE2 PHE A 603      32.558 -20.938 -34.005  1.00 51.060          C  
ATOM   9629  CZ  PHE A 603      31.388 -21.065 -33.288  1.00 51.060          C  
ATOM   9630  H   PHE A 603      32.252 -20.734 -37.989  1.00 43.640          H  
ATOM   9631  HA  PHE A 603      31.874 -23.483 -38.843  1.00 43.810          H  
ATOM   9632 1HB  PHE A 603      31.444 -24.385 -36.609  1.00 61.270          H  
ATOM   9633 2HB  PHE A 603      33.055 -23.793 -36.755  1.00 61.270          H  
ATOM   9634  HD1 PHE A 603      29.880 -23.461 -35.117  1.00 61.270          H  
ATOM   9635  HD2 PHE A 603      33.693 -21.606 -35.674  1.00 61.270          H  
ATOM   9636  HE1 PHE A 603      29.501 -22.064 -33.123  1.00 61.270          H  
ATOM   9637  HE2 PHE A 603      33.317 -20.222 -33.688  1.00 61.270          H  
ATOM   9638  HZ  PHE A 603      31.222 -20.449 -32.405  1.00 61.270          H  
ATOM   9639  N   ALA A 604      29.463 -23.638 -38.074  1.00 37.520          N  
ATOM   9640  CA  ALA A 604      28.005 -23.606 -38.017  1.00 38.290          C  
ATOM   9641  C   ALA A 604      27.447 -24.833 -37.298  1.00 38.630          C  
ATOM   9642  O   ALA A 604      28.047 -25.907 -37.286  1.00 38.200          O  
ATOM   9643  CB  ALA A 604      27.430 -23.522 -39.420  1.00 53.300          C  
ATOM   9644  H   ALA A 604      29.982 -24.517 -38.170  1.00 45.020          H  
ATOM   9645  HA  ALA A 604      27.706 -22.721 -37.455  1.00 45.950          H  
ATOM   9646 1HB  ALA A 604      26.344 -23.473 -39.366  1.00 63.960          H  
ATOM   9647 2HB  ALA A 604      27.810 -22.629 -39.915  1.00 63.960          H  
ATOM   9648 3HB  ALA A 604      27.715 -24.401 -39.994  1.00 63.960          H  
ATOM   9649  N   ASP A 605      26.269 -24.689 -36.696  1.00 39.460          N  
ATOM   9650  CA  ASP A 605      25.637 -25.811 -36.004  1.00 39.900          C  
ATOM   9651  C   ASP A 605      25.415 -26.964 -36.984  1.00 40.100          C  
ATOM   9652  O   ASP A 605      24.972 -26.740 -38.110  1.00 40.570          O  
ATOM   9653  CB  ASP A 605      24.313 -25.398 -35.364  1.00 55.680          C  
ATOM   9654  CG  ASP A 605      23.808 -26.438 -34.366  1.00 55.680          C  
ATOM   9655  OD1 ASP A 605      23.275 -27.449 -34.772  1.00 55.680          O  
ATOM   9656  OD2 ASP A 605      23.969 -26.210 -33.191  1.00 55.680          O  
ATOM   9657  H   ASP A 605      25.801 -23.793 -36.717  1.00 47.350          H  
ATOM   9658  HA  ASP A 605      26.306 -26.156 -35.215  1.00 47.880          H  
ATOM   9659 1HB  ASP A 605      24.434 -24.445 -34.849  1.00 66.820          H  
ATOM   9660 2HB  ASP A 605      23.560 -25.262 -36.142  1.00 66.820          H  
ATOM   9661  N   GLY A 606      25.724 -28.193 -36.557  1.00 39.790          N  
ATOM   9662  CA  GLY A 606      25.591 -29.380 -37.409  1.00 39.970          C  
ATOM   9663  C   GLY A 606      24.209 -30.068 -37.383  1.00 39.950          C  
ATOM   9664  O   GLY A 606      24.035 -31.133 -37.988  1.00 40.170          O  
ATOM   9665  H   GLY A 606      26.058 -28.304 -35.609  1.00 47.750          H  
ATOM   9666 1HA  GLY A 606      25.823 -29.094 -38.435  1.00 47.960          H  
ATOM   9667 2HA  GLY A 606      26.356 -30.100 -37.118  1.00 47.960          H  
ATOM   9668  N   GLY A 607      23.238 -29.499 -36.668  1.00 39.760          N  
ATOM   9669  CA  GLY A 607      21.916 -30.110 -36.562  1.00 39.890          C  
ATOM   9670  C   GLY A 607      21.015 -29.784 -37.758  1.00 39.940          C  
ATOM   9671  O   GLY A 607      19.838 -30.141 -37.759  1.00 40.010          O  
ATOM   9672  OXT GLY A 607      21.504 -29.362 -38.810  1.00 59.840          O  
ATOM   9673  H   GLY A 607      23.404 -28.621 -36.156  1.00 47.710          H  
ATOM   9674 1HA  GLY A 607      22.022 -31.191 -36.465  1.00 47.870          H  
ATOM   9675 2HA  GLY A 607      21.444 -29.757 -35.644  1.00 47.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3070.13 391.542 1923.48 -208.348 71.4847 144.254 975.242 -1101.55 -5.20258 -34.5657 -923.229 -182.191 -70.7014 -264.332 -103.982 -51.0593 0 27.8725 49.0713 333.173 527.579 -134.273 131.527 -215.833 114.677 505.529 -1169.96
PRO:NtermProteinFull_1 -4.44669 0.49839 3.35686 -0.15395 0.00317 0.10594 1.71058 -1.22596 -0.00233 -0.10937 -2.25037 0.59029 -0.32515 0 0 0 0 0.01714 0.04361 0.06341 0 0 0 -2.4119 0 0.37324 -4.1631
LEU_2 -5.87075 0.45064 3.6725 -0.50751 0.11022 0.10813 1.61057 -2.15306 -0 -0 -0.70226 0.23248 0 0 0 0 0 0.11891 0.01189 0.62604 0 -0.35026 0 0.18072 -0.08611 0.6217 -1.92617
GLN_3 -7.10943 0.70042 5.77329 -0.42174 0.08742 0.29021 2.03484 -2.82722 -0.00619 -0.03054 -1.18999 -0.68686 0 0 0 0 0 -0.06967 0.48417 0 4.02038 -0.24009 0 -0.18838 -0.27611 0.50267 0.84718
SER_4 -1.81575 0.13208 1.95703 -0.03288 0.00612 0.05665 0.38107 -0.90868 -0 -0 -0.0309 -0.94446 0 0 0 0 0 -0.06143 0.02757 0.34234 0 -0.22651 0.63599 -0.77834 -0.43933 0.39335 -1.30609
SER_5 -3.5084 0.49472 3.57163 -0.02235 1e-05 0.0302 1.54197 -1.65287 -0.00619 -0.03054 -2.28364 -0.41281 0 0 -0.85102 0 0 0.17443 0.0578 0.97527 0 -0.15431 1.71947 -0.77834 0.3972 0.73456 -0.00322
LYS_6 -2.56133 0.51458 3.74211 -0.65812 0.23082 0.30591 2.19977 -1.52541 -0.0002 -0.00195 -5.76416 0.08051 0 0 -0.85102 -0.75694 0 0.01783 0.06504 2.19264 0 0.08613 0 -1.5107 0.69152 1.23482 -2.26815
SER_7 -2.89667 0.12921 2.50056 -0.02573 0 0.06122 0.52508 -1.07586 -0.02843 -0.15869 0.25099 -0.43327 0 0 0 0 0 -0.00242 7e-05 0.03847 0 -0.56302 0.625 -0.77834 -0.09174 0.71966 -1.2039
LYS_8 -2.27218 0.09104 2.09333 -0.48654 0.14442 0.28469 0.64052 -0.96323 -0.01503 -0.1425 -0.18215 0.02009 0 0 0 0 0 -0.00894 0.00471 1.75685 0 -0.0221 0 -1.5107 -0.10802 0.1593 -0.51644
GLN_9 -5.18526 0.45074 2.70489 -0.82671 0.55754 1.31353 0.7348 -1.60188 -0 -0 -0.26908 -2.37542 0 0 0 0 0 -0.05713 0.02615 0 4.48386 0.16211 0 -0.18838 -0.1995 0.18153 -0.0882
SER_10 -2.30769 0.21529 1.42292 -0.02683 0.00226 0.02504 0.64977 -0.84787 -0.04224 -0.28249 0.18029 -0.17321 0 0 0 0 0 -0.04601 0.00228 0.7766 0 -0.25268 0.60019 -0.77834 -0.53933 0.21947 -1.20259
PHE_11 -8.57956 1.64851 0.40639 -1.03622 0.125 0.72101 1.47142 -1.56967 -0.01345 -0.08079 -1.88525 -0.12304 0 0 0 0 0 0.01827 0.5106 0 1.67167 -0.35261 0 1.0402 -0.29627 0.35552 -5.96829
THR_12 -3.27075 0.27654 1.2725 -0.11734 0.06693 0.08423 0.42311 -0.94294 -0.00151 -0.0265 -0.22205 -0.57908 0 0 0 0 0 0.01307 0.00466 0.09569 0 -0.6072 2.29056 -1.0874 -0.18924 0.44314 -2.07359
GLN_13 -5.52507 0.54055 4.57342 -0.62022 0.07052 0.39932 2.81084 -2.2572 -0 -0 -3.371 -0.90159 0 0 -1.17957 0 0 0.07251 0.19274 0 4.77671 -0.06275 0 -0.18838 -0.23271 0.51888 -0.38299
GLY_14 -3.29185 0.49734 2.66736 -0.00024 0 0 1.57615 -1.54615 -0 -0 -1.57573 -0.18174 0 0 -1.17957 0 0 -0.06803 0 0 0 0.11709 0 0.83697 0.11982 0.40084 -1.62772
GLU_15 -6.03211 0.61941 6.54483 -0.49593 0.08406 0.69725 1.84529 -2.89656 -0.01159 -0.08963 -2.68657 -0.95661 0 0 0 -0.37759 0 -0.04398 0.14571 0 3.9403 0.13731 0 -2.7348 0.17468 0.29547 -1.84107
LEU_16 -7.95683 0.99407 3.30771 -0.60536 0.40145 0.11409 1.44836 -2.29788 -0 -0 0.7653 0.29758 0 0 0 0 0 5e-05 0.01861 1.43351 0 -0.23247 0 0.18072 -0.01103 0.70375 -1.43835
ASN_17 -3.20715 0.19826 3.11705 -0.31995 0.00597 0.63827 1.30463 -1.38109 -0.01333 -0.15088 -0.21841 -0.23685 0 0 0 0 0 -0.02146 0.04186 0 2.88756 0.24453 0 -0.93687 -0.04394 0.65749 2.56569
ASP_18 -5.38754 0.80772 7.27718 -0.17636 0.04071 0.56036 3.10723 -3.05842 -0.03478 -0.30013 -3.99576 -1.52572 0 0 0 0 0 -0.05989 0.01917 0 2.15312 -0.54945 0 -2.3716 0.14607 0.48055 -2.86754
LEU_19 -9.0636 1.05645 3.43004 -0.45303 0.08746 0.13196 3.23913 -2.56854 -0 -0 -1.99622 -0.02915 0 0 0 0 0 -0.0774 0.89944 2.25917 0 -0.26056 0 0.18072 0.22393 0.80517 -2.13503
LYS_20 -7.38907 0.9672 6.44478 -0.40377 0.06069 0.27106 3.05188 -3.01797 -0.02472 -0.11641 -5.75878 0.10685 0 0 0 0 0 -0.01497 0.23777 2.58834 0 0.25735 0 -1.5107 0.50155 0.79967 -2.94925
TRP_21 -13.6534 2.56482 3.49661 -0.85762 0.02089 0.26779 3.22239 -3.39406 -0 -0 -4.55263 -0.20258 0 0 0 0 0 -0.02364 0.17186 0 1.53189 -0.09398 0 1.6906 0.39435 0.82728 -8.58945
GLY_22 -4.82451 0.71824 4.42311 -0.00045 0 0 2.53371 -2.42944 -8e-05 -0.00029 -3.22607 -0.2176 0 0 0 0 0 -0.10809 0 0 0 -0.05429 0 0.83697 0.25931 0.70813 -1.38135
ARG_23 -8.16101 1.11645 7.4076 -0.81501 0.29361 0.49773 2.99081 -3.448 -0.04939 -0.28407 -2.13932 -0.28448 0 0 -0.82732 0 0 0.31358 0.45303 2.65218 0 -0.04241 0 -1.2888 1.07635 0.80477 0.26629
ASN_24 -2.91832 0.85225 3.27779 -0.36227 0.07725 0.73618 1.15889 -1.39936 -0 -0 -1.72693 -0.85977 0 0 0 0 0 -0.10418 0.01593 0 1.60449 -1.0175 0 -0.93687 0.55048 1.2681 0.21616
GLN_25 -5.02365 0.54248 4.62642 -0.61631 0.08271 0.72943 1.79186 -2.24758 -0 -0 -3.4062 -0.65624 0 0 -1.50501 0 0 1.24805 0.25133 0 2.2138 0.83316 0 -0.18838 5.4961 3.89066 8.06263
PRO_26 -4.04232 1.5502 3.64214 -0.23028 0.04104 0.16835 1.39914 -1.58745 -0 -0 -2.09622 -0.14623 0 0 0 0 0 0.04027 0.01201 0.25184 0 -0.53736 0 -2.4119 5.72038 3.83796 5.61157
VAL_27 -4.74849 0.42483 1.22322 -0.27927 0.18687 0.05874 0.23565 -1.38805 -0 -0 -0.11376 -0.07697 0 0 0 0 0 -0.05497 2e-05 0.11557 0 -0.48533 0 1.9342 -0.2345 0.73436 -2.46786
ASN_28 -4.3871 0.23382 3.50681 -0.1959 0.0193 0.32842 1.19958 -1.75997 -0.02092 -0.14024 -0.91576 -0.60118 0 0 0 0 0 -0.02621 0.0039 0 3.13416 0.1069 0 -0.93687 0.23039 0.19248 -0.02837
ILE_29 -6.75016 0.7406 3.10487 -0.56066 0.30144 0.16498 2.19957 -2.24071 -0.00162 -0.00439 -1.56467 -0.0555 0 0 0 0 0 -0.04759 0.2622 3.13295 0 -0.73414 0 0.73287 0.22216 0.44776 -0.65003
ASN_30 -2.71163 0.09995 2.0909 -0.20019 0.01097 0.31825 0.39923 -1.23597 -0.0395 -0.25507 -0.66708 -0.68008 0 0 0 0 0 -0.06866 0.00043 0 2.88638 -0.17748 0 -0.93687 -0.18747 0.45568 -0.8982
LEU_31 -6.46443 1.02331 1.68574 -0.46823 0.22235 0.09671 1.44346 -1.63128 -0.03143 -0.18774 -1.53537 0.08553 0 0 0 0 0 -0.04006 0.04219 1.06058 0 -0.31396 0 0.18072 0.08984 0.61734 -4.12474
ASP_32 -1.4282 0.04997 1.76413 -0.19447 0.03607 0.62632 0.21705 -0.85044 -0 -0 0.35504 -1.29141 0 0 0 0 0 -0.04393 0.06442 0 2.21864 -0.43409 0 -2.3716 0.04687 0.69006 -0.54559
SER_33 -3.29953 0.69175 4.05185 -0.02871 0 0.04686 1.50515 -1.69354 -0.01786 -0.18942 -1.07715 -1.01683 0 0 -0.93601 -0.37759 0 -0.0039 0.06376 1.36961 0 0.04471 0.68332 -0.77834 0.02188 0.45202 -0.48795
SER_34 -1.19463 0.02455 1.36663 -0.03246 0.00192 0.05675 0.21974 -0.64022 -0.01188 -0.21532 0.09726 -0.97225 0 0 0 0 0 -0.07572 0.00057 0.37 0 -0.24423 0.61135 -0.77834 -0.29476 0.36566 -1.34536
ILE_35 -4.41116 0.39137 3.1496 -0.48319 0.39485 0.10149 1.81833 -1.77194 -0 -0 0.03009 0.22699 0 0 -0.93601 0 0 -0.04807 0.00929 0.42119 0 -0.51161 0 0.73287 -0.60949 0.20334 -1.29206
THR_36 -2.03698 0.10176 1.79227 -0.12171 0.07798 0.07496 0.46197 -0.95104 -0.00256 -0.05514 0.00392 -1.13832 0 0 0 -0.53507 0 -0.04591 0.00935 0.05291 0 -0.52891 2.37941 -1.0874 -0.48832 0.29328 -1.74356
GLN_37 -2.90791 0.31203 3.04465 -0.6361 0.11254 0.69098 1.50366 -1.50645 -0 -0 -0.03875 -0.61991 0 0 0 -0.53507 0 0.02952 0.05841 0 1.53029 0.15301 0 -0.18838 0.13221 0.25529 1.39
ASP_38 -1.014 0.073 1.08126 -0.10944 0.00705 0.313 0.10665 -0.53556 -0 -0 -0.36719 -0.32769 0 0 0 0 0 -0.05548 0.00189 0 1.9055 0.03302 0 -2.3716 0.02513 0.21921 -1.01525
GLY_39 -2.12092 0.17858 2.04787 -0.0016 0 0 0.84594 -1.02034 -0.01159 -0.08963 -1.34747 -0.36189 0 0 0 0 0 -0.08128 0 0 0 -1.44949 0 0.83697 -0.05419 0.22742 -2.40163
LYS_40 -3.08093 0.20806 2.21061 -0.29329 0.03519 0.14153 0.29958 -1.12629 -0 -0 -0.1989 -0.22436 0 0 0 0 0 0.00153 0.00994 2.11062 0 0.02301 0 -1.5107 0.17988 0.17769 -1.03683
PHE_41 -7.0441 0.92109 3.25839 -0.61719 0.33057 0.11374 2.10785 -2.27699 -0 -0 -2.52002 -0.15906 0 0 0 0 0 -0.01028 0.64681 0 4.17302 -0.21792 0 1.0402 0.20665 0.4399 0.39266
ALA_42 -3.49373 0.58913 1.36584 -0.02594 0.00029 0 1.08342 -1.26635 -0 -0 -1.25326 -0.22121 0 0 0 0 0 -0.01868 0 0 0 -0.0819 0 1.8394 -0.17125 0.67359 -0.98066
TYR_43 -8.67578 0.89232 2.07128 -0.88631 0.18279 0.38843 1.79429 -2.05109 -0.04652 -0.25771 -1.11632 -0.53342 0 0 0 0 0 -0.01221 0.04218 0 2.66478 0.11816 0.01882 1.2797 -0.15689 0.46723 -3.81627
LYS_44 -2.49921 0.22666 2.33459 -0.37294 0.05358 0.17218 0.67408 -1.11078 -0 -0 -1.04805 0.15434 0 0 0 0 0 -0.09045 0.01412 1.64164 0 0.00035 0 -1.5107 -0.00025 0.22844 -1.13241
ILE_45 -5.58263 0.48933 2.11449 -0.46722 0.31831 0.10337 1.34144 -1.58459 -0.02843 -0.15869 0.56316 -0.03197 0 0 0 0 0 0.0269 0.04777 0.35398 0 -0.77249 0 0.73287 -0.49449 0.20789 -2.821
ASP_46 -3.10678 0.61448 4.94083 -0.10233 0.00735 0.29452 2.42717 -1.94536 -0.01359 -0.10222 -5.73371 -1.34431 0 0 -0.80149 -0.75694 0 -0.01407 9e-05 0 2.22949 -0.19638 0 -2.3716 -0.17301 0.43498 -5.71288
LYS_47 -2.0537 0.24824 2.97252 -0.32613 0.04618 0.2022 1.31518 -1.19556 -0.0002 -0.00195 -2.22429 -0.39245 0 0 -1.24867 0 0 0.00345 0.00222 1.5761 0 -0.1951 0 -1.5107 -0.04028 0.3882 -2.43473
ILE_48 -7.38669 1.03528 1.75167 -0.47574 0.30617 0.09942 0.59333 -1.9027 -0.01359 -0.10222 0.23867 0.42882 0 0 0 0 0 -0.03025 0.19332 0.47837 0 -0.21359 0 0.73287 -0.29321 0.58699 -3.9731
THR_49 -4.97638 0.64784 4.59647 -0.13065 0.02581 0.04681 2.55475 -2.43949 -0.02561 -0.11661 -1.8972 -0.35496 0 0 -0.44718 0 0 0.0544 0.02195 1.33536 0 -0.23121 2.34187 -1.0874 -0.3778 1.0103 0.55108
ASP_50 -3.47214 0.54593 3.94123 -0.16329 0.05129 0.58186 2.01577 -1.92234 -0.00683 -0.0613 -2.64236 -1.87087 0 0 -0.51519 0 0 0.03595 0.10537 0 4.22954 0.0103 0 -2.3716 -0.366 1.07744 -0.79723
GLY_51 -2.09159 0.38937 2.98721 -4e-05 0 0 1.22442 -1.44734 -0 -0 -1.60665 -0.43021 0 0 -0.89353 0 0 -0.0632 0 0 0 0.27904 0 0.83697 0.00602 0.68128 -0.12825
LEU_52 -6.36456 0.94584 3.90211 -0.68201 0.18676 0.29837 2.82366 -2.37444 -0.00818 -0.0323 -1.85915 0.00272 0 0 -0.44898 0 0 -0.05775 0.01845 1.30054 0 -0.31351 0 0.18072 0.02657 0.52865 -1.92647
GLY_53 -3.1129 0.49248 2.81517 -0.00019 0 0 0.83069 -1.56774 -0.03244 -0.17791 -0.65799 -0.30036 0 0 0 0 0 -0.06876 0 0 0 1.1037 0 0.83697 0.33283 0.53956 1.03311
ASN_54 -5.30113 0.38828 5.69845 -0.15433 0.00496 0.20059 3.12229 -2.68866 -0.02587 -0.10861 -1.97281 -0.90124 0 0 -1.0513 0 0 0.23729 0.02429 0 1.87559 0.18498 0 -0.93687 0.96167 0.26904 -0.17341
VAL_55 -4.82177 0.56649 3.08451 -0.28203 0.20101 0.063 1.85608 -2.01984 -0 -0 -2.55744 -0.29651 0 0 -1.0513 0 0 -0.03894 0.00942 0.16713 0 -0.57502 0 1.9342 0.28489 0.33413 -3.14199
VAL_56 -8.0364 0.78439 3.00683 -0.26004 0.14564 0.04935 3.03957 -2.62498 -0.00397 -0.01153 -2.4439 -0.02998 0 0 0 0 0 -0.00148 0.06437 0.24433 0 -0.501 0 1.9342 -0.30148 0.47705 -4.46903
ASP_57 -7.24095 0.4005 8.55833 -0.24283 0.08324 0.84744 3.49679 -3.97963 -0.00017 -0.00263 -6.56577 -1.06979 0 0 -0.84833 0 0 0.30413 0.05348 0 2.57954 -0.1858 0 -2.3716 -0.00513 0.68639 -5.50278
PHE_58 -12.3668 2.39202 4.89564 -0.94631 0.12888 0.24679 3.09352 -3.72159 -0.01541 -0.10077 -1.28836 -0.65135 0 0 0 0 0 0.03004 0.33652 0 1.78648 -0.23629 0 1.0402 0.5602 1.57366 -3.24292
THR_59 -6.49307 0.2976 4.71607 -0.16994 0.07232 0.06031 2.72198 -2.79993 -0.01407 -0.12675 -3.89824 0.05224 0 0 -0.43301 0 0 -0.0423 0.00088 0.11216 0 -0.02813 4.11655 -1.0874 0.46548 1.31999 -1.15727
SER_60 -5.51661 0.74674 3.74592 -0.02863 0.004 0.02605 2.25143 -2.06177 -0.00821 -0.07357 -2.30691 -0.02521 0 0 0 0 0 0.03559 0.10608 0.44791 0 0.3334 0.63174 -0.77834 0.07999 0.45317 -1.93725
LEU_61 -8.01582 1.04113 4.85719 -0.47776 0.22824 0.14785 3.21465 -2.73282 -0.00045 -0.00119 -2.8484 -0.03834 0 0 0 0 0 0.52136 0.35912 1.0126 0 0.11263 0 0.18072 0.35416 1.14201 -0.94312
PRO_62 -4.59911 0.84175 2.96293 -0.17482 0.02496 0.12092 1.1789 -1.2439 -0 -0 -1.30156 0.04485 0 0 0 0 0 0.25574 0.01867 0.16087 0 -0.74171 0 -2.4119 0.60006 1.36484 -2.89849
GLU_63 -2.90738 0.25635 2.73523 -0.18891 0.02357 0.25784 0.98678 -1.18032 -0.01333 -0.15088 -0.11154 -0.51552 0 0 0 0 0 0.08059 0.01134 0 2.48987 0.09763 0 -2.7348 1.94111 0.82194 1.89958
GLU_64 -1.8211 0.16361 1.77614 -0.21217 0.03192 0.31874 0.79787 -0.80471 -0 -0 -0.84396 -0.56755 0 0 0 0 0 -0.0554 0.00167 0 2.87935 -0.16685 0 -2.7348 1.71285 0.37867 0.85426
LEU_65 -3.43909 0.3696 3.18324 -0.45991 0.21011 0.07928 1.00537 -1.42685 -0 -0 -0.33248 0.24599 0 0 0 0 0 0.08807 0.03704 0.41171 0 -0.11556 0 0.18072 0.15913 0.24895 0.44531
LYS_66 -3.04086 0.29391 1.58278 -0.48379 0.1091 0.3366 0.34047 -0.7995 -0.01572 -0.0585 -0.38689 -0.31044 0 0 0 0 0 0.02714 0.00055 2.38179 0 -0.04577 0 -1.5107 0.12349 0.26831 -1.18803
LYS_67 -3.6521 0.32621 4.05698 -0.47221 0.10112 0.26878 2.16619 -1.80876 -0 -0 -1.10659 -0.15448 0 0 0 0 0 -0.07768 0.07044 2.0372 0 0.29093 0 -1.5107 0.17282 0.5512 1.25934
ARG_68 -2.48255 0.3858 2.27197 -0.41766 0.05191 0.19572 1.16686 -1.18864 -0.01572 -0.0585 -0.67362 0.65717 0 0 -0.43301 0 0 -0.01981 0.01264 1.12781 0 0.2368 0 -1.2888 5.64966 0.73861 5.91663
TYR_69 -6.51548 0.68869 3.5944 -0.5629 0.04513 0.27365 1.72316 -2.15992 -0.00752 -0.09805 -0.80806 -0.24495 0 0 -0.65668 0 0 0.19982 0.18751 0 1.90964 -0.18728 0.26013 1.2797 5.40817 0.75188 5.08105
ASP_70 -4.53344 0.46368 5.74627 -0.10851 0.007 0.31501 2.70413 -2.40013 -0.0072 -0.0272 -4.6198 -1.12831 0 0 -0.55166 -0.55104 0 -0.0232 0.02614 0 2.11844 -0.35598 0 -2.3716 -0.21485 0.90799 -4.60424
LEU_71 -4.18243 0.53006 3.76136 -0.54298 0.12852 0.11958 1.93683 -1.9004 -0 -0 -1.94728 0.35436 0 0 -0.55166 0 0 -0.04464 0.02408 0.62919 0 0.05753 0 0.18072 -0.29293 0.81045 -0.92963
SER_72 -2.83628 0.30542 1.75929 -0.0324 0.01247 0.02944 0.71734 -1.15197 -0 -0 -0.22687 -0.39217 0 0 0 0 0 -0.0268 0.00905 0.39655 0 0.49727 0.60035 -0.77834 0.74186 0.55418 0.17841
TYR_73 -9.59303 0.86199 4.34067 -0.55439 0.01562 0.26804 3.4436 -3.00376 -0.00151 -0.0265 -4.36084 -0.12199 0 0 0 -0.55104 0 0.01742 0.07421 0 2.5215 0.0253 0.00992 1.2797 0.69278 0.40786 -4.25446
ASN_74 -2.6816 0.09398 1.92204 -0.18761 0.00782 0.28088 0.54744 -1.05645 -0 -0 -0.23753 -0.54195 0 0 0 0 0 0.03886 0.01567 0 2.66388 -0.2483 0 -0.93687 -0.25182 0.37455 -0.19701
PHE_75 -8.03021 1.28166 2.20336 -0.62009 0.18656 0.25529 2.02817 -2.09173 -0 -0 -2.12614 -0.05096 0 0 0 0 0 -0.01227 0.52232 0 2.59078 -0.32168 0 1.0402 -0.16759 0.42769 -2.88464
ASN_76 -5.17089 0.72888 3.65933 -0.37744 0.04935 0.78449 1.10785 -1.86118 -0.00233 -0.10937 -1.57547 -0.43421 -0.32515 0 0 0 0 0.07701 0.20265 0 2.23082 0.30677 0 -0.93687 0.04705 0.46065 -1.13807
VAL_77 -7.48994 0.98247 2.9391 -0.27741 0.21764 0.06315 1.771 -2.38882 -0.0094 -0.06576 -0.92133 -0.33083 0 0 0 0 0 -0.06902 0.07521 0.29175 0 -0.62545 0 1.9342 0.04811 0.65471 -3.20064
HIS_D_78 -7.57288 0.83915 5.43119 -0.54156 0.07432 0.40529 2.63161 -3.10404 -0.01222 -0.07173 -3.92204 -0.3363 0 0 0 0 0 -0.06878 0.04036 0 2.70454 -0.00144 0 -0.45461 -0.0721 0.81971 -3.21152
GLU_79 -5.85004 0.57698 6.40879 -0.42855 0.05189 0.69168 3.19884 -2.82985 -0.0029 -0.06015 -2.93108 -1.40031 0 0 -0.94706 0 0 0.01564 0.19091 0 2.90961 0.42244 0 -2.7348 0.45199 0.91511 -1.35086
VAL_80 -4.19962 0.79387 2.63161 -0.32958 0.25865 0.07025 1.23493 -1.4444 -0 -0 -1.55106 0.18854 0 0 -0.94706 0 0 0.05465 0.00437 0.61033 0 0.82484 0 1.9342 0.89444 1.4202 2.44917
PRO_81 -4.56835 0.69788 2.47006 -0.18414 0.00158 0.12972 0.79067 -1.11534 -0 -0 -0.21958 0.15079 0 0 0 0 0 0.02432 0.03431 0.58598 0 -1.06932 0 -2.4119 0.33299 1.08388 -3.26645
ARG_82 -6.91787 0.8207 4.39784 -0.41126 0.06733 0.22227 0.64303 -2.01885 -0.0029 -0.06015 -0.31608 -0.0248 0 0 0 0 0 0.0025 0.12074 2.48543 0 -0.15063 0 -1.2888 -0.22088 0.8565 -1.79588
ALA_83 -5.78859 1.48866 2.96571 -0.02666 0.00082 0 2.7831 -2.39707 -0 -0 -2.1941 -0.17331 0 0 0 0 0 -0.00544 0 0 0 -0.1427 0 1.8394 -0.46269 1.11377 -0.99908
ALA_84 -2.90281 0.1717 2.90086 -0.02575 0.0006 0 2.0074 -1.57413 -0.00923 -0.02901 -2.01525 -0.34765 0 0 0 0 0 -0.0401 0 0 0 0.45097 0 1.8394 -0.27832 0.55324 0.70193
LEU_85 -6.99742 1.21368 1.50822 -0.62152 0.1688 0.1732 1.33302 -1.72348 -0.0098 -0.04044 -0.98831 0.2327 0 0 -0.50073 0 0 -0.06224 0.11673 0.66376 0 -0.32016 0 0.18072 0.17157 0.40177 -5.09992
GLU_86 -4.59731 0.1337 5.34441 -0.21416 0.03283 0.33112 3.00854 -2.34394 -0.00923 -0.02901 -3.92987 -0.55088 0 0 0 -0.98409 0 -0.04253 0.00193 0 3.21241 0.232 0 -2.7348 0.1265 0.49129 -2.52108
GLU_87 -5.22676 0.27454 4.2052 -0.2428 0.05676 0.41985 1.09347 -2.08043 -0.01558 -0.06664 -0.99763 -0.50423 0 0 0 0 0 -0.0675 0.00798 0 3.47724 0.269 0 -2.7348 0.31363 0.29665 -1.52203
ARG_88 -7.29748 0.83924 5.18443 -0.77571 0.18794 0.43811 3.2721 -2.72194 -0.00385 -0.05884 -3.28348 0.26392 0 0 0 -0.98409 0 0.00047 0.07482 3.12604 0 -0.0655 0 -1.2888 0.16507 0.72633 -2.20119
PHE_89 -2.65843 0.50898 0.77743 -0.67918 0.08845 0.3863 0.2289 -0.57263 -0 -0 0.28299 0.08967 0 0 0 0 0 -0.06395 0.01281 0 2.07775 -0.22317 0 1.0402 -0.32402 0.84847 1.82058
ASP_90 -3.49704 0.65477 4.89808 -0.14922 0.00749 0.45757 2.10132 -2.09176 -0 -0 -1.06053 -1.21523 0 0 -1.05796 0 0 -0.02225 0.00698 0 2.73575 0.12304 0 -2.3716 1.08144 1.06536 1.6662
PRO_91 -4.23523 0.7067 2.90163 -0.09059 0.00171 0.05633 1.13497 -1.22086 -0.00578 -0.0262 -0.76453 0.63887 0 0 0 0 0 -0.16044 0.02853 0.58682 0 -0.54582 0 -2.4119 1.24151 1.11008 -1.05422
LYS_92 -7.31142 1.40566 8.19048 -0.37523 0.05275 0.16416 3.88701 -3.18887 -0 -0 -7.7077 0.10177 0 0 -1.05796 -0.91126 0 0.04666 0.2072 2.27986 0 0.07333 0 -1.5107 -0.16464 0.86687 -4.95202
SER_93 -4.32305 0.85747 4.24598 -0.03051 0 0.07123 2.36233 -1.98331 -0 -0 -2.25779 -0.07565 0 0 0 0 0 0.09657 0.00649 0.20972 0 -0.39912 0.65466 -0.77834 0.0776 1.23363 -0.03207
PRO_94 -5.4592 1.13183 2.61813 -0.1894 0.00187 0.13284 1.29736 -1.20256 -0 -0 -0.59056 0.07887 0 0 0 0 0 -0.01774 0.00125 0.51859 0 -0.98745 0 -2.4119 -0.10989 1.06299 -4.12495
THR_95 -6.14236 0.713 3.48059 -0.23229 0.31105 0.10245 1.7423 -1.98733 -0 -0 -1.22483 -1.19873 0 0 0 0 0 -0.09972 0.00013 1.75316 0 0.13512 2.30726 -1.0874 -0.23451 0.60053 -1.06159
LYS_96 -2.99377 0.2549 2.82131 -0.53512 0.14337 0.37363 0.84948 -1.06196 -0 -0 -0.7216 -0.15233 0 0 -0.42512 0 0 -0.05431 0.01112 1.7406 0 -0.10867 0 -1.5107 -0.15979 0.40132 -1.12765
ARG_97 -4.35409 0.30442 5.05271 -0.89029 0.19765 0.64071 1.38564 -2.01553 -0.01869 -0.11097 -1.33965 -0.12644 0 0 -0.42512 0 0 0.14208 0.00579 1.63286 0 -0.17163 0 -1.2888 -0.15715 0.43278 -1.10372
SER_98 -2.8165 0.19659 2.20851 -0.02705 0 0.06096 0.59238 -1.0654 -0.00385 -0.05884 -1.24471 -0.55273 0 0 0 -0.40758 0 0.06219 0.00309 0.20021 0 -0.41544 0.75071 -0.77834 -0.24739 1.11131 -2.43189
ILE_99 -7.70304 0.86911 3.46346 -0.60846 0.46226 0.10554 2.79865 -2.62828 -0 -0 -2.18246 0.43236 0 0 0 0 0 0.00219 0.14969 0.97205 0 -0.66013 0 0.73287 -0.41212 1.2537 -2.95262
ALA_100 -4.43383 0.35431 2.44611 -0.02759 0.00224 0 2.14188 -1.90398 -0 -0 -2.48763 -0.42108 0 0 0 0 0 -0.08644 0 0 0 0.45823 0 1.8394 0.21199 0.49999 -1.40641
ILE_101 -9.16744 1.38012 2.89659 -0.64859 0.63877 0.13186 2.22762 -2.63101 -0 -0 -2.48464 0.28672 0 0 0 0 0 -0.05563 0.28804 0.87881 0 -0.48939 0 0.73287 0.09685 0.68052 -5.23793
VAL_102 -5.76672 0.3273 3.0049 -0.26316 0.14734 0.05152 2.14803 -2.0865 -0 -0 -2.51402 -0.1466 0 0 0 0 0 0.07761 0.01611 0.36961 0 -0.751 0 1.9342 -0.44522 0.72418 -3.17243
PHE_103 -10.0476 1.33345 1.71105 -0.62034 0.01989 0.06809 1.75271 -2.45786 -0.01974 -0.10319 -1.83338 -0.45209 0 0 0 0 0 -0.01982 0.08812 0 2.28389 -0.19157 0 1.0402 -0.09513 1.06986 -6.4735
GLU_104 -4.58358 0.40406 3.48968 -0.34801 0.07876 0.50557 2.5354 -2.05741 -0 -0 -2.57032 -0.41882 0 0 0 0 0 -0.06955 0.00026 0 3.10995 0.29523 0 -2.7348 0.34558 1.035 -0.98301
GLU_105 -6.13521 0.7873 4.17794 -0.70078 0.21712 1.89824 1.5113 -2.06593 -0.03421 -0.16591 -2.29787 -2.38944 0 0 0 -1.45769 0 0.30114 0.04579 0 4.36737 -0.02947 0 -2.7348 0.08269 0.45804 -4.1644
ILE_106 -6.00283 0.66976 4.02742 -0.59869 0.44221 0.10491 1.59679 -2.10475 -0 -0 -0.562 0.23858 0 0 -1.05504 0 0 0.1188 0.01707 1.06483 0 -0.70428 0 0.73287 -0.33659 0.94375 -1.40718
LYS_107 -2.4209 0.2909 1.79988 -0.33953 0.06403 0.21391 0.26167 -0.78883 -0.02023 -0.11295 0.49452 -0.27844 0 0 0 0 0 -0.00382 0.08126 1.57377 0 -0.23298 0 -1.5107 -0.00895 0.78709 -0.1503
ASN_108 -4.75759 0.54641 3.95303 -0.17619 0.00593 0.26495 1.50076 -1.93089 -0.01943 -0.2106 -0.87066 -0.15488 0 0 0 -0.7831 0 -0.01421 0.21516 0 1.9236 0.36205 0 -0.93687 0.13548 0.4834 -0.46366
TRP_109 -8.52041 0.86664 4.60808 -1.03391 0.09026 0.39939 1.91462 -2.8796 -0.00053 -0.00167 -2.99718 -0.57876 0 0 -1.93124 0 0 -0.10496 0.15854 0 2.2286 0.06616 0 1.6906 0.19779 0.79242 -5.03517
ILE_110 -2.52007 0.27946 2.32951 -0.47479 0.32734 0.10308 0.3854 -1.20215 -0 -0 0.85599 0.12542 0 0 0 0 0 0.06084 0.00892 0.56036 0 -0.59106 0 0.73287 -0.02676 0.79186 1.74623
SER_111 -2.21971 0.28088 2.34936 -0.03246 0.02686 0.06329 0.773 -1.1654 -0.00053 -0.00167 -0.06958 -0.39823 0 0 -0.26429 0 0 0.12152 0.05671 0.47306 0 0.29916 0.60118 -0.77834 1.58256 0.79113 2.48849
ASP_112 -4.00132 0.79997 3.98462 -0.15334 0.02288 0.48654 1.69468 -1.92073 -0 -0 -1.46165 -1.29197 0 0 -0.71758 0 0 0.20524 0.40797 0 3.06651 -0.41176 0 -2.3716 1.89678 0.80854 1.04379
ILE_113 -5.0989 0.54935 2.8333 -0.69502 0.66187 0.17299 0.89732 -1.43582 -0 -0 0.14993 0.2882 0 0 0 0 0 0.01703 0.01087 0.5863 0 -0.30305 0 0.73287 5.85954 1.81881 7.04561
PRO_114 -3.19303 0.86267 2.06743 -0.19014 0.00254 0.13454 0.53659 -1.01121 -4e-05 -0.00073 -1.49648 0.05549 0 0 0 0 0 -0.00828 0.00291 0.4477 0 -0.91431 0 -2.4119 5.56087 1.76221 2.20683
TYR_115 -9.71363 1.34193 4.96125 -1.23618 0.28045 0.74925 2.54957 -2.7641 -0.01416 -0.13742 -2.1766 -0.25421 0 0 -1.42739 0 0 0.18767 0.08425 0 1.82241 -0.42426 0.13343 1.2797 -0.34977 0.63906 -4.46874
VAL_116 -4.71554 0.41833 2.51838 -0.30933 0.16912 0.06543 1.9633 -1.81316 -0 -0 -1.57915 -0.4374 0 0 -0.69615 0 0 0.0001 0.00255 0.11743 0 -0.45377 0 1.9342 -0.34672 0.5179 -2.64448
ILE_117 -8.6011 1.50993 2.32169 -0.65368 0.64226 0.13555 1.64158 -2.26822 -0 -0 -1.67031 0.30268 0 0 0 0 0 -0.03551 0.05655 0.9173 0 -0.64479 0 0.73287 -0.48079 0.48379 -5.61021
SER_118 -3.7283 0.11536 3.57256 -0.02629 0 0.02175 2.27286 -1.88669 -0.01488 -0.14962 -2.59334 0.10468 0 0 0 0 0 -0.00623 3e-05 0.42443 0 0.13422 0.60073 -0.77834 -0.18594 0.43274 -1.69028
LEU_119 -7.29652 1.19259 1.12096 -0.48125 0.29526 0.07707 1.22646 -1.62666 -0.00115 -0.01104 -1.44159 0.27839 0 0 0 0 0 -0.00923 0.06317 0.40049 0 -0.36249 0 0.18072 -0.04897 0.48943 -5.95437
SER_120 -3.64735 0.23558 3.72738 -0.02702 0 0.04293 2.02662 -1.75241 -0.01131 -0.08641 -1.93383 -1.07 0 0 0 0 0 0.25393 0.00105 0.89608 0 -0.22936 0.606 -0.77834 -0.11765 0.51867 -1.34544
TYR_121 -10.9085 2.05353 4.85836 -1.03513 0.13894 0.21479 2.71269 -3.42632 -0.02735 -0.21945 -2.91136 -0.44229 0 0 0 -0.64267 0 0.13991 0.28885 0 2.17413 -0.19599 0.0151 1.2797 0.07171 0.79796 -5.0634
THR_122 -5.68904 0.51381 4.15263 -0.16659 0.07533 0.05751 2.1579 -2.56687 -0 -0 -2.21412 -0.30574 0 0 0 0 0 0.01086 0.00042 0.20202 0 -0.18778 2.30294 -1.0874 0.11673 0.95882 -1.66857
ASP_123 -5.80894 0.76542 6.48632 -0.092 0.00221 0.24148 3.56493 -3.05105 -0.0265 -0.12906 -4.82058 -0.44432 0 0 0 -0.64267 0 -0.00777 0.34179 0 2.59419 0.06961 0 -2.3716 -0.07309 0.9589 -2.44273
ALA_124 -2.53706 0.2765 1.68193 -0.0257 0.00111 0 0.93345 -1.18288 -0 -0 -0.17241 -0.39641 0 0 0 0 0 -0.17851 0 0 0 -0.20918 0 1.8394 -0.13069 0.9258 0.82535
GLN_125 -4.27629 0.49803 3.71418 -0.27751 0.04529 0.24481 1.24615 -1.6522 -0 -0 -0.96718 -0.63712 0 0 0 -0.59744 0 -0.01272 0.00997 0 2.87742 -0.18149 0 -0.18838 -0.26201 0.44005 0.02354
ASP_126 -2.29444 0.25336 2.55048 -0.23443 0.04716 0.77491 1.18975 -1.25807 -0 -0 -0.8941 -0.52934 0 0 0 0 0 -0.07736 0.0464 0 2.06054 -0.55436 0 -2.3716 -0.09147 0.37527 -1.0073
LYS_127 -5.08228 0.35417 5.81381 -0.31576 0.04831 0.1784 2.6121 -2.49136 -0 -0 -3.03327 -0.30213 0 0 0 -0.59744 0 -0.04244 0.18081 2.50211 0 0.16366 0 -1.5107 0.28003 0.29091 -0.9511
SER_128 -1.89163 0.13136 1.53266 -0.02914 0 0.06696 0.47845 -0.79439 -0 -0 -0.64772 -0.4047 0 0 0 0 0 0.00939 0.0109 0.25572 0 -0.32914 0.60134 -0.77834 -0.18573 0.2124 -1.76161
LYS_129 -4.19384 0.39689 4.14192 -0.41272 0.111 0.1715 1.37997 -1.82031 -0.04485 -0.25993 -2.2417 0.09071 0 0 0 0 0 -0.00485 0.07767 2.95512 0 0.00818 0 -1.5107 -0.37979 0.44136 -1.09437
LYS_130 -2.34522 0.2186 1.6203 -0.38083 0.03747 0.20202 0.00213 -0.68246 -0.00959 -0.03039 -0.05149 -0.00993 0 0 0 0 0 -0.08541 0.03316 1.71488 0 0.22224 0 -1.5107 -0.01161 0.39788 -0.66895
ILE_131 -7.06087 0.8157 1.79896 -0.62668 0.44439 0.12548 0.64327 -1.65431 -0.00115 -0.01104 0.92967 0.26561 0 0 0 0 0 -0.0499 0.12711 0.99007 0 -0.76641 0 0.73287 -0.202 0.26127 -3.23794
MET_132 -2.44615 0.11015 1.92006 -0.57214 0.17056 0.18484 0.07946 -0.80288 -0.00959 -0.03039 -0.02666 -0.27244 0 0 0 0 0 -0.04969 0.01754 1.12583 0 0.20329 0 0.60916 -0.3443 0.28834 0.155
ASN_133 -5.47326 0.43653 3.87556 -0.17781 0.0593 0.25137 1.78182 -2.10599 -0 -0 -1.20757 -0.34775 0 0 0 0 0 -0.03623 0.03223 0 1.96002 0.20411 0 -0.93687 -0.0597 0.41075 -1.33349
VAL_134 -4.55987 0.42754 2.06476 -0.24215 0.12804 0.04613 1.39335 -1.63377 -0.00064 -0.01336 -1.06461 -0.17256 0 0 0 0 0 -0.0566 0.0002 0.64298 0 -0.64782 0 1.9342 -0.1108 0.4623 -1.40268
THR_135 -4.80297 0.80096 3.12526 -0.23461 0.32471 0.10087 1.85002 -1.72283 -0.0081 -0.05255 -2.09448 -1.22505 0 0 0 -0.67459 0 -0.05969 0.01631 1.48988 0 0.28267 2.30941 -1.0874 -0.14175 0.38497 -1.41897
THR_136 -3.57296 0.26462 4.16061 -0.22874 0.18519 0.09381 2.52126 -2.01805 -0.0081 -0.05255 -0.86777 -1.30306 0 0 0 0 0 0.10476 0.01825 0.98218 0 -0.09527 2.31231 -1.0874 -0.09528 0.39781 1.71163
ASP_137 -1.51222 0.24503 2.00004 -0.08531 0.00908 0.27279 0.54165 -0.86145 -0 -0 0.16602 -0.46312 0 0 0 0 0 -0.16082 0.00224 0 1.9548 0.09905 0 -2.3716 0.66531 0.30516 0.80666
SER_138 -1.65561 0.13112 2.01516 -0.03347 0.01099 0.06043 0.74813 -0.91402 -0 -0 0.05424 -0.72215 0 0 0 0 0 -0.05041 0.00261 0.44509 0 -0.01172 0.60022 -0.77834 0.78943 0.3937 1.08539
LEU_139 -4.73273 0.24439 3.60768 -0.4227 0.19407 0.06314 2.71816 -2.13308 -0.00064 -0.01336 -2.09814 0.07912 0 0 0 0 0 0.00683 0.02945 0.73709 0 0.4213 0 0.18072 0.23277 0.49459 -0.39135
THR_140 -5.32085 0.86434 3.48641 -0.11755 0.10051 0.07429 1.83691 -1.99038 -0 -0 -1.43268 -0.47351 0 0 0 0 0 -0.02087 0.06109 0.04715 0 -0.46373 2.25751 -1.0874 -0.06351 0.46839 -1.7739
LYS_141 -4.00067 0.15774 3.39709 -0.31909 0.0437 0.14837 1.20099 -1.54097 -0 -0 -0.2598 0.14154 0 0 0 0 0 0.11613 0.0008 1.95258 0 -0.0059 0 -1.5107 -0.43933 0.36957 -0.54796
VAL_142 -3.96725 0.42242 1.09625 -0.28364 0.18882 0.06012 0.50809 -1.36873 -0 -0 -0.51038 0.26161 0 0 0 0 0 0.07311 0.05475 0.12735 0 -0.26672 0 1.9342 -0.47103 0.59084 -1.55018
LEU_143 -7.78789 0.74782 2.30324 -0.44669 0.12186 0.09349 2.80755 -2.2021 -0.00483 -0.01436 -1.82175 0.15338 0 0 0 0 0 0.05805 0.15785 1.78158 0 -0.35952 0 0.18072 -0.43118 0.82156 -3.84122
GLN_144 -3.04954 0.10087 3.16763 -0.59956 0.07344 0.56448 0.79738 -1.48954 -0 -0 -2.10378 -0.58971 0 0 0 -0.40758 0 -0.03755 0.06193 0 2.50959 0.04611 0 -0.18838 -0.25564 0.65442 -0.74544
ALA_145 -4.37369 0.78675 3.06422 -0.02487 0.00038 0 2.25987 -1.8891 -0.02157 -0.11855 -2.34583 -0.3817 0 0 0 0 0 -0.00849 0 0 0 -0.21255 0 1.8394 0.01418 0.65706 -0.7545
ASP_146 -2.59939 0.08902 2.10983 -0.23635 0.13998 0.8038 0.3319 -1.05648 -0 -0 -0.59115 -3.36489 0 0 0 0 0 -0.05855 0.2963 0 2.13627 -0.49558 0 -2.3716 0.38259 1.09692 -3.38737
LEU_147 -4.42297 0.59625 2.702 -0.47883 0.17825 0.09713 0.60202 -1.63472 -0.01659 -0.08596 0.10576 0.18011 0 0 0 0 0 0.13639 0.00954 0.56875 0 -0.36482 0 0.18072 0.13896 1.43111 -0.07691
PRO_148 -4.62904 0.61722 1.83399 -0.20854 0.00875 0.15436 0.62515 -0.92782 -0 -0 -0.47396 -0.01469 0 0 0 0 0 -0.00774 0.02226 0.42812 0 -0.9568 0 -2.4119 -0.30825 1.08089 -5.16803
GLY_149 -3.15839 0.39183 2.84694 -0.00038 0 0 1.73389 -1.66208 -0.01659 -0.08596 -2.0588 -0.22501 0 0 0 0 0 0.03861 0 0 0 -1.52666 0 0.83697 -0.10473 0.47067 -2.51968
SER_150 -2.93069 0.30294 2.08313 -0.029 9e-05 0.02294 0.96874 -1.35348 -0.01073 -0.11631 -0.65578 -0.30489 0 0 0 0 0 -0.01427 0.00439 0.43859 0 0.07425 0.60124 -0.77834 -0.19035 0.36635 -1.52117
TYR_151 -9.33713 2.23622 2.52435 -0.77438 0.0497 0.19978 3.32872 -2.51225 -0.02121 -0.24113 -2.1221 -0.52756 0 0 0 0 0 -0.04655 0.16726 0 2.77381 -0.17486 0.01474 1.2797 0.17222 0.65723 -2.35343
ASN_152 -4.71271 0.40784 4.62847 -0.34253 0.09881 0.66144 2.11321 -2.26712 -0.0389 -0.31557 -1.98686 -0.83987 0 0 0 0 0 0.23409 0.02582 0 2.06069 -0.58023 0 -0.93687 0.54194 0.57756 -0.67077
LEU_153 -9.02271 1.17692 0.77788 -0.56626 0.18026 0.12814 1.2691 -1.98618 -0 -0 -0.45487 0.27567 0 0 0 0 0 -0.01541 0.11042 0.59097 0 -0.37391 0 0.18072 0.06882 0.47239 -7.18807
GLU_154 -6.26569 0.22626 5.4638 -0.34094 0.0841 0.45706 2.535 -2.69858 -0.04277 -0.25686 -2.60619 -0.22007 0 0 0 0 0 0.03332 0.13949 0 3.03606 0.30097 0 -2.7348 0.30714 0.46995 -2.11274
TYR_155 -10.8821 2.0702 4.13033 -0.95564 0.09333 0.54503 4.24884 -3.21721 -0.00715 -0.11498 -4.09227 -0.28849 0 0 -1.05504 0 0 -0.00944 0.04745 0 1.84447 -0.33817 0.01313 1.2797 0.18836 0.69729 -5.80237
ILE_156 -7.93107 1.42145 3.45864 -0.44626 0.48387 0.0943 2.2847 -2.65917 -0.01488 -0.14962 -2.21667 0.00174 0 0 0 0 0 0.58003 0.73571 0.68146 0 0.04288 0 0.73287 -0.05217 1.3968 -1.55539
GLU_157 -7.7081 1.29521 5.83122 -0.49961 0.16004 1.54847 3.19468 -2.80481 -0.04009 -0.34687 -3.79364 -2.30755 0 0 -0.95714 0 0 -0.03467 0.07746 0 4.26514 -0.02144 0 -2.7348 -0.22118 1.31197 -3.78573
SER_158 -4.07454 0.09213 4.22559 -0.02878 0.0006 0.04565 2.34394 -1.89331 -4e-05 -0.00073 -1.3833 -0.91958 0 0 -0.69615 0 0 -0.1119 0.01486 0.15916 0 -0.27362 0.73317 -0.77834 -0.59411 0.60147 -2.53784
LYS_159 -5.28257 0.54592 3.42553 -0.54245 0.19417 0.36738 1.22998 -1.50532 -0 -0 0.14226 -0.0536 0 0 0 0 0 -0.02126 0.04013 1.83628 0 -0.11249 0 -1.5107 -0.43067 0.32712 -1.3503
PHE_160 -7.34358 0.7187 2.38397 -0.66934 0.05538 0.4048 1.91856 -1.85577 -0 -0 -2.38739 0.13169 0 0 0 0 0 -0.04323 0.00707 0 1.98129 -0.11783 0 1.0402 -0.14309 0.45096 -3.46761
CYS_161 -4.3769 0.80511 2.54612 -0.08273 0.00481 0.06947 0.98987 -1.38903 -0.00608 -0.03465 0.17532 0.11741 0 0 0 0 0 0.41472 0.03449 1.03051 0 -0.14338 0 3.6196 1.35397 0.91806 6.04668
PRO_162 -4.01404 0.63321 2.13093 -0.07608 0 0.04602 0.95153 -1.15254 -0.01654 -0.06628 0.18305 0.60855 0 0 0 0 0 -0.01702 0.00763 0.53453 0 -0.34976 0 -2.4119 1.11535 0.8931 -1.00028
GLY_163 -3.63204 0.21279 3.33384 -4e-05 0 0 2.19969 -1.7783 -0 -0 -1.94896 -0.33973 0 0 0 0 0 0.70962 0 0 0 -0.48053 0 0.83697 1.44231 0.7345 1.29013
GLU_164 -3.7334 0.21398 3.31549 -0.44293 0.13892 0.84929 1.43979 -1.6577 -0.02638 -0.22019 -1.38556 -0.79034 0 0 0 0 0 0.04031 0.00165 0 3.27698 0.28765 0 -2.7348 2.06125 0.94648 1.58048
ILE_165 -8.27618 0.98119 4.66536 -0.50725 0.52799 0.11201 2.52899 -2.98678 -0.02594 -0.13205 -2.43724 0.30683 0 0 0 0 0 0.03952 0.02143 0.37681 0 -0.47877 0 0.73287 0.10027 0.86257 -3.58837
VAL_166 -7.5114 1.08613 3.6511 -0.29511 0.34001 0.05616 3.415 -2.68615 -0 -0 -3.09253 -0.54907 0 0 0 0 0 0.15479 0.78327 1.43391 0 -0.71177 0 1.9342 -0.4321 1.06522 -1.35833
GLY_167 -4.56778 0.5939 3.79624 -0.00021 0 0 2.2959 -2.14205 -0 -0 -1.74823 -0.11873 0 0 0 0 0 0.00191 0 0 0 -1.18236 0 0.83697 -0.007 1.16376 -1.07769
LYS_168 -4.95029 0.7641 4.79958 -0.43577 0.06554 0.24269 2.08984 -1.986 -0 -0 -0.52758 0.11764 0 0 0 0 0 0.01002 0.00693 2.01351 0 0.18292 0 -1.5107 0.25348 1.07628 2.21223
SER_169 -3.17091 0.31944 2.12316 -0.02748 0 0.06153 0.89034 -1.10784 -0 -0 -0.04554 -0.6286 0 0 0 0 0 0.0046 0.0052 0.1465 0 -0.49454 0.60897 -0.77834 -0.12413 0.94143 -1.27622
ASN_170 -4.39427 0.69229 4.59574 -0.15017 0.00866 0.19887 2.84886 -2.20756 -0 -0 -2.98081 -0.85002 0 0 -1.51528 0 0 -0.00288 0.00031 0 1.85607 -0.17668 0 -0.93687 -0.20018 0.63463 -2.57928
VAL_171 -5.75192 1.10257 2.19995 -0.26503 0.17341 0.05395 1.08785 -1.95238 -0 -0 -1.54124 -0.29092 0 0 -1.12848 0 0 -0.06848 0.0824 0.32974 0 -0.69615 0 1.9342 -0.1185 0.54902 -4.3
LEU_172 -8.36114 0.88909 4.39664 -0.51052 0.18778 0.08965 2.89651 -3.01405 -0.0017 -0.00594 -3.17149 0.35533 0 0 0 0 0 0.11237 0.03299 1.11811 0 -0.37521 0 0.18072 -0.311 0.7727 -4.71915
VAL_173 -7.06161 1.09143 2.40514 -0.28206 0.1642 0.06306 2.42861 -2.09458 -0 -0 -1.7078 -0.14906 0 0 0 0 0 0.02637 0.00303 0.21036 0 -0.63384 0 1.9342 -0.35945 0.83202 -3.12999
THR_174 -6.09905 0.69497 2.26497 -0.11829 0.05074 0.08546 1.59912 -1.69563 -0.00429 -0.02642 -0.67939 -0.62909 0 0 0 0 0 -0.00073 0.00251 0.10966 0 -0.41211 2.39914 -1.0874 -0.36876 0.44013 -3.47445
MET_175 -8.56284 1.52806 4.91846 -0.42465 0.16288 0.19421 2.64065 -2.32536 -0 -0 -2.7249 -0.30964 0 0 0 0 0 0.46935 0.39003 2.40678 0 -0.05756 0 0.60916 0.0826 0.83894 -0.16384
PRO_176 -7.67387 1.31536 3.47824 -0.20715 0.01264 0.15227 1.96748 -1.58047 -0.00033 -0.00737 -0.0052 0.11516 0 0 0 0 0 0.02054 0.02672 0.2927 0 -0.84539 0 -2.4119 0.59613 1.6202 -3.13426
VAL_177 -7.2233 0.81856 1.33938 -0.3276 0.31661 0.07664 1.4966 -1.74594 -0 -0 -1.79394 -0.35041 0 0 0 0 0 0.0629 0.00511 0.08485 0 0.35402 0 1.9342 0.8507 1.58325 -2.51837
ALA_178 -3.86993 0.7262 2.22098 -0.02887 0.02411 0 1.29266 -1.44227 -0.01222 -0.13741 -0.46934 -0.47425 0 0 0 0 0 0.14479 0 0 0 -0.2987 0 1.8394 0.94286 1.58325 2.04126
PRO_179 -4.81677 0.84084 2.24863 -0.19011 0.0018 0.13757 0.29223 -0.88562 -0 -0 -0.77137 0.04486 0 0 0 0 0 0.10422 0.03426 1.03854 0 -1.09589 0 -2.4119 0.03967 1.21754 -4.1715
THR_180 -4.95014 0.52565 3.73879 -0.14563 0.0963 0.1277 2.58347 -1.83238 -0.00086 -0.02146 -2.3558 -0.52082 0 0 -0.76214 0 0 0.01722 0.02528 0.26132 0 0.077 2.30486 -1.0874 0.51614 0.82114 -0.58176
MET_181 -6.12715 0.62974 2.30983 -0.92683 0.39787 0.65292 1.41028 -1.3935 -0 -0 -0.36705 -0.06103 0 0 0 0 0 0.03893 0.02602 3.57449 0 -0.05829 0 0.60916 0.98041 0.70908 2.40489
GLU_182 -3.00616 0.19579 4.22768 -0.2842 0.03794 0.34872 1.30061 -1.59375 -0.0176 -0.09651 -2.61829 -0.29317 0 0 0 -0.45832 0 -0.01521 0.03091 0 2.84698 -0.06049 0 -2.7348 0.51508 0.39621 -1.27858
VAL_183 -4.90401 0.7523 0.20427 -0.30199 0.27229 0.07523 0.22151 -1.09562 -0 -0 0.424 -0.50882 0 0 0 0 0 0.0206 0.00259 0.13942 0 -0.30304 0 1.9342 0.56344 0.34722 -2.1564
LYS_184 -3.71176 0.37139 4.22399 -0.483 0.09936 0.36818 0.9967 -1.62313 -0.01107 -0.11519 -1.81742 -0.21775 0 0 0 -0.45832 0 -0.01366 0.10547 1.90674 0 0.35144 0 -1.5107 1.03715 0.49828 -0.00329
SER_185 -2.97412 0.19966 2.45239 -0.02311 0 0.02091 0.56708 -1.06117 -0.01424 -0.19843 -0.78812 -0.40504 0 0 0 -0.53557 0 0.13316 0.00113 0.52334 0 0.28393 0.6005 -0.77834 0.86155 0.56577 -0.56871
PHE_186 -6.59958 1.08887 3.36198 -0.61881 0.06769 0.36587 1.37508 -2.0205 -0.02095 -0.07934 0.44364 -0.06619 0 0 0 0 0 -0.00568 0.00297 0 2.08134 -0.38975 0 1.0402 -0.20391 1.17499 0.9979
PRO_187 -4.38568 0.8915 1.99539 -0.06124 0 0.04114 0.3139 -0.88406 -0 -0 0.05639 0.58891 0 0 0 0 0 0.53969 0.05662 0.05725 0 0.47748 0 -2.4119 0.68724 2.45273 0.41536
ILE_188 -8.32117 1.78843 2.38597 -0.47291 0.38386 0.10719 1.74444 -2.00756 -0.00954 -0.1378 0.04574 -0.00263 0 0 -0.92291 0 0 0.14815 0.05053 0.35263 0 -0.76219 0 0.73287 0.58656 2.6222 -1.68816
LEU_189 -4.74768 0.52868 1.52997 -0.51696 0.42943 0.15095 0.29637 -1.25164 -0 -0 -0.97613 0.07975 0 0 -0.46862 0 0 7e-05 0.01333 0.14072 0 -0.06711 0 0.18072 -0.45001 1.56455 -3.56362
ASP_190 -2.15527 0.17543 2.21198 -0.20982 0.03808 0.67614 0.75337 -1.14655 -0 -0 0.16359 -1.17476 0 0 0 0 0 -0.05292 0.00016 0 1.82297 -0.85254 0 -2.3716 -0.03785 0.62092 -1.53867
GLN_191 -7.16106 0.74642 4.57456 -0.28281 0.02668 0.2295 1.69275 -2.32251 -0 -0 -0.64026 -0.74195 0 0 -0.92291 0 0 0.29942 0.01175 0 3.34756 -0.11636 0 -0.18838 0.11304 0.60279 -0.73177
CYS_192 -4.96103 0.44453 3.18515 -0.04223 0 0.01636 2.00029 -1.7291 -0 -0 -2.45943 -0.26605 0 0 0 0 0 0.07597 0.01964 0.58911 0 0.10689 0 3.6196 -0.06477 0.63911 1.17407
VAL_193 -6.4256 1.04915 2.01257 -0.28905 0.26941 0.05859 1.32287 -2.04786 -0 -0 -0.32936 0.36873 0 0 0 0 0 -0.09672 0.00411 0.10375 0 -0.26799 0 1.9342 -0.26172 0.51893 -2.07598
GLY_194 -1.66909 0.0835 1.84974 -5e-05 0 0 0.81045 -0.92086 -0 -0 -0.78171 -0.41536 0 0 0 0 0 -0.15088 0 0 0 -1.39598 0 0.83697 -0.69953 0.40641 -2.0464
GLN_195 -3.60828 0.44663 3.01527 -0.2593 0.03983 0.20924 0.8587 -1.43867 -0.00168 -0.00456 -0.99092 -0.66267 0 0 0 0 0 -0.00459 0.017 0 2.86755 -0.04103 0 -0.18838 0.06622 0.23297 0.55333
VAL_196 -4.66928 0.25914 2.55224 -0.28362 0.17591 0.06232 1.83635 -1.65014 -0 -0 -0.56168 -0.20669 0 0 0 0 0 -0.01003 0.02671 0.15396 0 -0.54741 0 1.9342 0.32089 0.23232 -0.37482
GLY_197 -1.8928 0.09192 1.20331 -0.00039 0 0 0.67434 -0.79395 -0.00168 -0.00456 -0.52322 -0.21778 0 0 0 0 0 -0.07705 0 0 0 -0.02227 0 0.83697 -0.1466 0.1975 -0.67624
LEU_198 -7.96147 1.13495 3.31637 -0.63951 0.5328 0.21349 2.68528 -2.52147 -0 -0 -1.96674 0.01617 0 0 0 0 0 0.02109 0.02946 1.1511 0 -0.05554 0 0.18072 0.17974 0.40348 -3.28008
ASN_199 -5.76716 0.53852 4.09709 -0.18574 0.00648 0.29107 1.64307 -2.15621 -0.02095 -0.07934 -1.31568 -0.74326 0 0 0 -0.42291 0 -0.02666 0.03946 0 2.63087 -0.18022 0 -0.93687 0.2491 0.39743 -1.9419
PHE_200 -9.09082 2.18369 1.8625 -0.57506 0.03821 0.25512 2.52183 -2.14894 -4e-05 -9e-05 -2.90308 0.01851 0 0 0 0 0 -0.08953 0.05091 0 2.56718 -0.07602 0 1.0402 0.06441 0.51089 -3.77013
GLU_201 -5.80401 0.44256 5.88091 -0.22171 0.0366 0.34059 2.49092 -2.52061 -0.03845 -0.32774 -4.33306 -0.49567 0 0 0 -1.60456 0 -0.06826 0.03205 0 3.51244 0.3133 0 -2.7348 0.11759 0.58411 -4.39779
LEU_202 -8.10017 0.97723 1.90418 -0.70853 0.65447 0.33112 1.87603 -2.05823 -4e-05 -9e-05 -2.22714 -0.03084 0 0 0 0 0 0.24933 0.12395 0.76118 0 -0.11447 0 0.18072 0.45859 28.2218 22.499
SER_203 -3.40614 0.64472 3.22186 -0.03394 0.00125 0.06018 1.93612 -1.62414 -0.00717 -0.06138 -2.05297 -0.83022 0 0 0 0 0 -0.0228 0.00254 0.44041 0 0.45192 0.60012 -0.77834 0.4634 28.147 27.1524
PHE_204 -7.56323 1.20256 1.35296 -1.09918 0.184 0.71756 1.00588 -1.68858 -0 -0 -1.0221 -0.17357 0 0 0 0 0 0.15808 0.10151 0 1.4699 -0.49381 0 1.0402 0.02573 0.36565 -4.41645
THR_205 -3.76306 0.61434 3.18695 -0.16269 0.05663 0.06099 2.29128 -1.6304 -0 -0 -1.73481 0.07936 0 0 -0.76214 0 0 0.16141 0.00437 0.05834 0 0.0561 2.28134 -1.0874 -0.12616 0.73488 0.31931
GLY_206 -2.31423 0.20823 1.21222 -6e-05 0 0 0.34653 -0.795 -0 -0 0.5545 -0.39622 0 0 0 0 0 -0.065 0 0 0 0.08034 0 0.83697 0.42211 0.64559 0.73598
ALA_207 -2.65362 0.74611 1.03036 -0.02256 0 0 0.88709 -0.91644 -4e-05 -0.00077 0.05043 -0.3717 0 0 0 0 0 0.24176 0 0 0 -0.28371 0 1.8394 1.20523 1.36207 3.1136
PRO_208 -5.50912 1.54213 2.62599 -0.15394 0.00257 0.10707 0.94905 -1.16095 -0 -0 0.14417 0.14425 0 0 0 0 0 1.15469 0.00553 0.43936 0 -0.8187 0 -2.4119 0.65407 2.0687 -0.21704
PRO_209 -3.8594 0.39295 2.6703 -0.14148 0.00343 0.10231 0.97924 -1.03394 -0.00519 -0.0247 -1.21619 0.13461 0 0 -0.35352 0 0 -0.03301 0.00824 0.40789 0 -0.64625 0 -2.4119 -0.32551 1.1506 -4.20148
TYR_210 -8.2113 1.40848 3.39569 -0.98663 0.11648 0.60112 1.63794 -2.23034 -2e-05 -0.00011 -1.95476 -0.37307 0 0 -0.53545 0 0 -0.00027 0.02573 0 1.84222 -0.14917 0.01367 1.2797 -0.20425 0.72073 -3.60359
TYR_211 -6.04996 0.57102 4.34309 -0.59716 0.04358 0.33807 2.38179 -2.31645 -0.0223 -0.13094 -1.99651 -0.12994 0 0 0 -0.74255 0 -0.02747 0.27148 0 2.17892 -0.32601 0.05175 1.2797 0.3495 1.16178 0.6314
TYR_212 -7.51889 0.8389 3.60274 -0.49169 0.18072 0.21065 2.61633 -2.51927 -0 -0 -2.70399 -0.29282 0 0 0 0 0 0.35491 0.03281 0 4.39078 -0.38811 0.00038 1.2797 0.25034 1.44151 1.28501
ASN_213 -5.74972 0.31911 4.95582 -0.17939 0.00304 0.28174 2.56915 -2.52511 -0.03301 -0.14622 -3.02838 -0.76629 0 0 0 0 0 0.08055 0.05537 0 2.6702 -0.19531 0 -0.93687 -0.0138 0.96605 -1.67307
THR_214 -6.33961 0.55353 3.63129 -0.12336 0.14509 0.08157 2.80969 -2.22583 -0.01141 -0.12924 -2.5832 -0.59242 0 0 0 0 0 0.02538 0.18705 0.10228 0 -0.38283 2.27579 -1.0874 0.0249 0.44294 -3.19579
LYS_215 -7.71246 0.86562 5.82382 -0.57258 0.19236 0.57608 3.28637 -2.55776 -0.03303 -0.14629 -2.33722 -0.06339 0 0 0 0 0 0.01791 0.15196 2.96297 0 -0.00878 0 -1.5107 -0.00685 0.45074 -0.62123
ILE_216 -6.60014 0.62557 2.90633 -0.45179 0.30259 0.09214 2.48624 -1.97828 -0 -0 -2.84911 -0.01075 0 0 0 0 0 0.17173 0.02941 0.32745 0 -0.74608 0 0.73287 -0.11382 0.4971 -4.57855
TYR_217 -10.8764 1.50883 4.08926 -0.59438 0.17001 0.31712 2.55924 -2.85563 -0.01258 -0.05882 -1.79837 -0.06769 0 0 0 0 0 0.19288 0.03449 0 2.11328 -0.37264 0.13302 1.2797 -0.30547 0.99612 -3.54807
LYS_218 -4.30011 0.53656 4.19087 -0.41272 0.06156 0.24037 2.2308 -1.95739 -0.02766 -0.14729 -2.25556 -0.03254 0 0 0 0 0 -0.07299 0.01251 1.79363 0 0.16971 0 -1.5107 0.49178 1.01053 0.02136
LEU_219 -5.57576 0.56305 2.33509 -0.56551 0.10237 0.13477 0.97252 -1.58983 -0 -0 -0.20738 0.28802 0 0 0 0 0 0.65585 0.14676 0.53461 0 0.19176 0 0.18072 1.85024 0.66662 0.68389
GLU_220 -1.85006 0.1754 1.78004 -0.17999 0.02052 0.24769 0.14432 -0.781 -0.00525 -0.0717 1.25433 -0.55423 0 0 0 0 0 1.91524 0.00856 0 3.10939 0.15013 0 -2.7348 1.83599 1.37145 5.83604
ASN_221 -3.36387 0.49474 3.71233 -0.18553 0.00742 0.29193 1.54974 -1.74958 -0.00525 -0.0717 -0.41538 -1.07686 0 0 -0.92803 0 0 0.40294 0.1771 0 3.77028 -0.00018 0 -0.93687 2.59377 2.2789 6.54589
GLY_222 -3.35839 0.40779 3.6841 -5e-05 0 0 2.04174 -1.79906 -0.02206 -0.12394 -1.66453 -0.4203 0 0 -0.92803 0 0 0.25686 0 0 0 -0.75356 0 0.83697 1.75216 1.44915 1.35886
GLU_223 -3.02828 0.16176 3.74828 -0.25966 0.05984 0.44935 1.22821 -1.56193 -0 -0 -1.8609 -0.48525 0 0 -0.5987 0 0 0.07999 0.02583 0 3.03527 0.29745 0 -2.7348 0.19951 0.34867 -0.89537
ARG_224 -6.28093 0.68309 4.82759 -0.70851 0.16671 0.44164 2.38662 -2.4169 -0.00951 -0.06519 -2.12108 0.4243 0 0 0 0 0 -0.0225 0.42751 2.49298 0 -0.04726 0 -1.2888 0.3535 0.40388 -0.35287
LYS_225 -4.96387 0.43345 3.71874 -0.69742 0.20849 0.75431 1.36951 -1.69222 -0 -0 -1.96773 -0.28379 0 0 -0.5987 0 0 -0.0456 0.02749 2.398 0 0.31786 0 -1.5107 0.25615 0.5842 -1.69184
LEU_226 -5.77024 0.66603 3.61066 -0.5939 0.31818 0.10459 1.9733 -2.1428 -0 -0 -1.93213 0.30849 0 0 0 0 0 0.03003 0.30824 1.52091 0 -0.25659 0 0.18072 0.2317 0.69378 -0.74903
TYR_227 -7.4592 1.335 1.85809 -0.6569 0.14816 0.38212 0.86612 -1.95118 -0 -0 -1.17916 -0.24807 0 0 -0.11393 0 0 0.42386 0.00971 0 2.42915 -0.17617 0.46829 1.2797 0.03468 0.69472 -1.85499
ASP_228 -4.06024 0.30955 5.97606 -0.23512 0.11589 0.75709 3.62502 -2.6476 -0 -0 -3.09958 -1.36917 0 0 -0.6619 0 0 -0.00343 0.00827 0 1.98778 -0.76283 0 -2.3716 -0.00712 0.66267 -1.77627
ALA_229 -3.05897 0.38245 1.47661 -0.02832 0.0087 0 0.45037 -1.17228 -0 -0 -0.36958 -0.44786 0 0 0 0 0 -0.03731 0 0 0 0.04902 0 1.8394 -0.46252 0.49736 -0.87292
LYS_230 -1.99653 0.18859 2.77188 -0.32925 0.05081 0.21077 1.22571 -1.22454 -0 -0 -1.50984 -0.34616 0 0 -0.6619 0 0 0.10845 0.00273 2.01573 0 0.11973 0 -1.5107 0.63769 0.44145 0.19461
ARG_231 -6.79577 0.65781 6.78915 -0.85444 0.2703 0.62944 2.8138 -2.99336 -0.01778 -0.09289 -3.7083 0.44164 0 0 -1.64009 0 0 0.09338 0.13411 2.14002 0 0.1062 0 -1.2888 0.88573 0.70928 -1.72057
TYR_232 -4.61215 0.3794 3.22124 -0.62148 0.02983 0.33563 1.08998 -1.74763 -0.00487 -0.08611 -1.06786 -0.16471 0 0 -0.59616 0 0 -0.0617 0.24709 0 2.77775 0.05776 0.00606 1.2797 -0.36992 0.98037 1.07223
THR_233 -2.34846 0.19061 2.43807 -0.11851 0.07462 0.05076 1.06537 -1.23848 -0.03211 -0.21615 -0.59827 -0.77616 0 0 -0.50847 0 0 0.03817 0.00127 0.86565 0 0.0601 2.26962 -1.0874 -0.29858 0.60443 0.43609
SER_234 -2.45883 0.47261 1.85867 -0.03042 0 0.07103 0.19154 -0.9839 -0.01433 -0.12326 0.21626 -0.20008 0 0 0 0 0 0.04767 0.00805 0.10284 0 -0.48652 0.60013 -0.77834 -0.02384 0.70955 -0.82118
GLU_235 -2.30979 0.65507 2.27832 -0.4974 0.13144 0.7829 0.84028 -1.12601 -0 -0 -0.37044 -1.58152 0 0 -1.04256 0 0 0.21777 0.21376 0 5.2038 -0.04959 0 -2.7348 -0.0614 1.20437 1.7542
GLY_236 -1.81116 0.31155 2.56554 -5e-05 0 0 1.6092 -1.16457 -0.01425 -0.10408 -2.14721 -0.46913 0 0 -1.04256 0 0 0.15338 0 0 0 -0.75437 0 0.83697 -0.20124 1.02888 -1.2031
THR_237 -5.43708 0.64076 3.11071 -0.18527 0.14588 0.14125 0.84611 -2.0181 -2e-05 -0.00013 -0.53144 -1.92668 0 0 0 0 0 0.07165 0.16346 0.19437 0 0.70583 2.28993 -1.0874 1.10005 0.75242 -1.02369
ARG_238 -3.48616 0.25131 2.87384 -0.621 0.08237 0.41197 1.18205 -1.41928 -0.01909 -0.18949 -1.85274 0.52635 0 0 0 0 0 0.00212 0.01254 1.81002 0 -0.12672 0 -1.2888 1.20309 0.49094 -0.15667
ASN_239 -5.24397 0.26483 4.50813 -0.1683 0.00293 0.23075 2.0753 -2.29093 -4e-05 -0.00072 -2.22192 -0.31706 0 0 0 0 0 0.00428 0.09343 0 3.52741 0.52102 0 -0.93687 0.12929 0.26135 0.43893
ARG_240 -4.55391 0.38392 3.58937 -0.94877 0.17435 0.68323 1.03749 -1.57111 -0.00716 -0.0226 -1.70259 0.38522 0 0 0 -1.069 0 0.02289 0.03942 3.06918 0 -0.01884 0 -1.2888 0.22875 0.37054 -1.19842
PHE_241 -8.43705 0.67427 3.62276 -0.67296 0.08766 0.43355 2.84955 -2.41108 -0.00025 -0.00066 -2.56645 0.17663 0 0 0 0 0 -0.03637 0.58472 0 2.33035 -0.2285 0 1.0402 0.16402 0.4469 -1.94271
SER_242 -2.46283 0.13587 1.93641 -0.03303 0.00077 0.02392 0.752 -1.07266 -0.00716 -0.0226 -1.25118 -0.15493 0 0 0 -0.42291 0 -0.03966 0.03597 0.47047 0 0.39169 1.98332 -0.77834 0.1977 0.3741 0.05692
TYR_243 -6.21386 0.67413 2.96404 -0.59151 0.07337 0.30847 2.4995 -1.95568 -0.00025 -0.00066 -2.75956 -0.18363 0 0 0 0 0 0.12787 0.03481 0 1.98156 -0.3684 0.02151 1.2797 -0.10167 0.3504 -1.85985
SER_244 -1.77153 0.33957 1.55246 -0.0336 0.00456 0.06301 0.47471 -0.68951 -0 -0 0.31502 -0.72821 0 0 0 0 0 -0.08111 0.00811 0.0666 0 -0.07191 0.60666 -0.77834 1.37065 0.89526 1.5424
PRO_245 -5.65436 0.88948 3.52824 -0.12299 0.0154 0.09003 1.35026 -1.63766 -0 -0 -0.22812 0.19693 0 0 0 0 0 1.27727 0.01792 0.21334 0 -0.62535 0 -2.4119 1.48849 1.98631 0.37331
PRO_246 -3.48756 0.74444 1.86949 -0.07295 0 0.046 0.88413 -0.82686 -0 -0 0.79939 0.67111 0 0 0 0 0 0.63483 0.0203 0.88069 0 1.12867 0 -2.4119 0.37501 1.97939 3.23417
LYS_247 -4.37772 0.74795 3.00279 -0.38079 0.06373 0.19024 1.07287 -1.43663 -0 -0 -0.31883 0.04256 0 0 0 0 0 0.34081 0.01067 1.75939 0 1.4824 0 -1.5107 5.9497 1.80996 8.44839
GLU_248 -4.31424 0.71963 2.69471 -0.25 0.05526 0.39784 1.71941 -1.31248 -0 -0 -0.35901 -0.56452 0 0 0 0 0 -0.08088 0.01813 0 2.91395 -0.08378 0 -2.7348 5.29329 1.28276 5.39528
GLY_249 -3.41776 0.52551 2.54122 -6e-05 0 0 1.27762 -1.4189 -0.02181 -0.14201 -0.10806 -0.38609 0 0 0 0 0 -0.12435 0 0 0 0.45588 0 0.83697 -0.22586 0.32827 0.12056
ASN_250 -5.71847 0.27467 4.61614 -0.19907 0.03856 0.31937 1.76005 -2.41611 -0.0403 -0.31786 -0.73314 -0.57456 0 0 0 0 0 0.07395 0.00903 0 2.47628 -0.54625 0 -0.93687 0.01306 0.3452 -1.55631
TYR_251 -9.13808 1.80932 3.13142 -0.90224 0.09424 0.39208 2.06314 -2.53405 -0.02181 -0.14201 -1.41536 -0.22608 0 0 0 0 0 0.25114 0.05618 0 1.44456 -0.35676 0.00343 1.2797 0.27612 0.98479 -2.95026
GLU_252 -6.62279 0.59705 6.73015 -0.22426 0.03123 0.3377 2.15608 -2.76393 -0.02766 -0.14729 -2.25191 -0.49949 0 0 0 0 0 0.09775 0.00651 0 3.60849 0.101 0 -2.7348 0.25895 0.9441 -0.40311
ILE_253 -7.90772 0.99028 0.2124 -0.43768 0.26787 0.08727 0.4926 -1.56532 -0.0054 -0.03855 -0.56943 -0.04695 0 0 0 0 0 -0.08265 0.05388 0.28848 0 -0.55147 0 0.73287 -0.13708 0.54766 -7.66893
VAL_254 -6.05843 0.93868 3.49936 -0.28751 0.22737 0.063 2.82263 -2.26503 -0.002 -0.00821 -2.51548 -0.0334 0 0 0 0 0 -0.0575 0.01463 0.15004 0 -0.52462 0 1.9342 -0.3409 0.50838 -1.9348
PHE_255 -8.94973 1.56258 0.10571 -0.66965 0.1299 0.36724 0.60677 -1.459 -0.00306 -0.00925 -0.49411 0.10773 0 0 0 0 0 0.00152 0.00038 0 2.10726 -0.04418 0 1.0402 -0.29802 0.44163 -5.45609
ASP_256 -5.82854 0.71533 7.33106 -0.1025 0.00017 0.28725 3.80991 -3.34266 -0.03268 -0.21885 -6.64942 -0.21409 0 0 0 -0.49949 0 0.00392 0.15812 0 3.09843 0.66558 0 -2.3716 0.24747 0.66036 -2.28223
THR_257 -4.53517 0.40607 0.82785 -0.14949 0.06277 0.11534 0.80514 -1.12831 -0.02949 -0.13626 -0.76228 -1.41921 0 0 0 0 0 0.26235 0.0043 2.29339 0 -0.03031 2.33795 -1.0874 0.36685 0.61596 -1.17995
VAL_258 -6.67266 0.53812 3.49105 -0.25946 0.16567 0.0515 3.21386 -2.44454 -0.00463 -0.01393 -3.87557 -0.1857 0 0 0 0 0 -0.05234 6e-05 0.41588 0 -0.76297 0 1.9342 -0.12992 0.81817 -3.77321
SER_259 -5.34901 0.81811 4.14257 -0.02874 0 0.06511 1.83266 -2.09145 -0.01744 -0.08927 -0.82083 -0.71919 0 0 -0.94934 0 0 0.05131 0.0017 0.06538 0 -0.57485 1.36949 -0.77834 -0.19117 1.26068 -2.00264
ASN_260 -3.05905 0.28651 2.33225 -0.34053 0.05722 0.66062 0.74772 -1.07564 -0 -0 -0.14066 -1.53593 0 0 0 -0.74255 0 -0.05722 0.09826 0 2.4443 -0.54189 0 -0.93687 -0.39647 0.77983 -1.42012
LYS_261 -3.9484 0.27245 4.08172 -0.34001 0.05157 0.21668 1.55585 -1.63842 -0.02749 -0.15564 -0.57799 -0.35542 0 0 -0.59583 0 0 0.04192 0.06326 2.00632 0 0.12082 0 -1.5107 0.56735 0.27424 0.10229
LEU_262 -6.28948 0.6258 2.14553 -0.45655 0.26063 0.08512 0.68948 -1.63203 -0 -0 0.70194 0.27421 0 0 0 0 0 0.25782 0.10273 0.79952 0 -0.19296 0 0.18072 0.7416 0.88954 -0.81638
PHE_263 -5.94527 0.7249 1.64156 -0.79217 0.02589 0.22133 0.76796 -1.20697 -0.03659 -0.1907 0.90892 -0.09062 0 0 0 0 0 0.01215 0.00256 0 1.93773 -0.551 0 1.0402 -0.08448 1.58059 -0.03405
THR_264 -5.77271 0.6256 4.04171 -0.17489 0.08871 0.06308 2.01557 -2.26014 -0.01953 -0.21871 -1.45993 -0.31488 0 0 0 0 0 -0.06141 0.02969 0.15865 0 -0.14 2.28979 -1.0874 0.17525 1.38726 -0.63429
GLU_265 -3.26379 0.62576 2.49748 -0.7229 0.47843 2.0348 0.77392 -1.38744 -0.04473 -0.29269 -0.50386 -2.57849 0 0 0 0 0 0.18453 0.00608 0 4.35418 0.22096 0 -2.7348 -0.04418 1.33148 0.93474
PRO_266 -4.21752 0.62903 1.60303 -0.18708 0.00212 0.13317 0.25077 -0.72771 -0 -0 -0.10099 0.03627 0 0 0 0 0 0.01685 0.0079 1.09518 0 -1.01671 0 -2.4119 -0.5222 1.03158 -4.3782
ILE_267 -4.77953 0.55958 2.11341 -0.52386 0.31831 0.09872 1.50186 -1.45609 -0.00196 -0.00679 0.69944 0.1898 0 0 0 0 0 -0.04172 0.04797 1.28354 0 -0.16213 0 0.73287 -0.47932 0.44454 0.53865
LYS_268 -2.25973 0.13136 1.23851 -0.44039 0.07919 0.24572 0.07847 -0.57688 -0 -0 0.25148 0.16456 0 0 0 0 0 -0.05013 0.0134 1.43002 0 -0.02645 0 -1.5107 -0.31849 0.46337 -1.08668
LEU_269 -4.33394 0.60776 2.68776 -0.47607 0.19057 0.08674 1.50661 -1.35083 -0 -0 0.28588 0.29559 0 0 0 0 0 -0.00896 0.05634 0.40754 0 -0.28342 0 0.18072 -0.34319 0.47443 -0.01647
GLU_270 -2.68987 0.49599 3.45746 -0.27175 0.04467 0.30994 1.31287 -1.28196 -0 -0 -1.99801 -0.20901 0 0 0 -0.61797 0 0.01633 0.00335 0 2.73563 -0.05417 0 -2.7348 -0.28465 1.04968 -0.71627
PRO_271 -5.45141 0.80806 2.7809 -0.12404 0.0012 0.09208 1.12599 -1.13139 -0 -0 -0.49815 0.27131 0 0 0 0 0 -0.02797 0.06043 0.17258 0 -1.19351 0 -2.4119 -0.48356 1.05828 -4.95108
VAL_272 -3.54805 0.318 2.53595 -0.27151 0.15362 0.05259 0.88398 -1.25201 -0.00033 -0.00737 -0.92006 0.25721 0 0 0 0 0 0.00166 0.0065 0.10498 0 -0.29445 0 1.9342 -0.55773 0.44252 -0.1603
LYS_273 -4.77595 0.17814 4.55542 -0.52772 0.15858 0.31061 1.67604 -1.79435 -0 -0 -2.3414 0.30707 0 0 0 -0.61797 0 0.11487 0.04228 2.65706 0 -0.03734 0 -1.5107 -0.34037 0.45124 -1.4945
GLU_274 -3.38215 0.2894 3.33998 -0.7182 0.41395 1.91351 0.94041 -1.47852 -0 -0 -2.15721 -2.05038 0 0 0 -0.41177 0 0.07445 0.04957 0 4.42003 0.00096 0 -2.7348 -0.20232 0.42249 -1.27062
TYR_275 -2.61808 0.17087 1.30191 -0.60573 0.05797 0.32809 0.22766 -0.91505 -0 -0 -0.12925 -0.23022 0 0 0 0 0 -0.00447 0.00319 0 1.86275 -0.18319 0.00023 1.2797 -0.24256 0.22444 0.52826
THR_276 -4.26631 0.36315 2.14364 -0.10845 0.03451 0.0761 0.35331 -1.35122 -0 -0 -0.09201 -0.51103 0 0 0 0 0 0.07412 0.18992 0.10311 0 -0.45524 2.31109 -1.0874 -0.33883 0.15807 -2.40346
PHE_277 -3.81204 0.37574 1.70711 -0.60914 0.0674 0.35887 0.2808 -1.20069 -0.00234 -0.0293 0.02376 0.15348 0 0 0 0 0 0.0076 0.03335 0 2.05891 -0.34747 0 1.0402 -0.37061 0.16884 -0.09552
LYS_278 -3.45737 0.27519 2.36631 -0.4364 0.06091 0.24692 0.32233 -1.13385 -0 -0 -0.81242 0.0166 0 0 0 0 0 0.01105 0.01528 2.09255 0 0.12078 0 -1.5107 -0.09045 0.18601 -1.72727
THR_279 -4.80911 0.4334 2.76654 -0.16901 0.06874 0.06189 1.45332 -1.71756 -0.00703 -0.13278 -2.00152 -1.08578 0 0 -0.46862 0 0 -0.0422 0.00985 0.44695 0 -0.4989 2.36974 -1.0874 0.35323 0.34181 -3.71444
SER_280 -1.65277 0.15196 1.30499 -0.03237 0 0.0758 0.3826 -0.66554 -0.00703 -0.13278 -0.68528 0.01966 0 0 0 0 0 -0.01562 0.00018 0.22968 0 -0.42978 0.60178 -0.77834 0.2663 0.32192 -1.04462
MET_281 -4.68196 0.62846 3.43151 -0.49038 0.16635 0.1027 1.35192 -1.58481 -0.03075 -0.18006 -0.87062 -0.0818 0 0 -0.42114 0 0 0.05689 0.01648 1.83241 0 0.13753 0 0.60916 0.23577 0.26973 0.49741
ARG_282 -2.89587 0.30616 2.27888 -0.87778 0.20094 0.61997 0.69545 -1.05881 -0 -0 -0.53316 -0.06189 0 0 -0.42114 0 0 0.01437 0.00732 1.80464 0 -0.21292 0 -1.2888 0.16831 0.33099 -0.92333
VAL_283 -4.0146 0.43086 0.81652 -0.30881 0.21117 0.06511 0.697 -1.02835 -0 -0 -0.36465 -0.38561 0 0 0 0 0 -0.01048 4e-05 0.0819 0 -0.45805 0 1.9342 -0.31368 0.21622 -2.43123
LYS_284 -2.63504 0.48751 1.32372 -0.48778 0.15993 0.28603 0.19036 -0.65754 -0.00709 -0.11091 0.0363 -0.03414 0 0 0 0 0 0.05088 0.0032 1.80368 0 0.0011 0 -1.5107 -0.37008 0.72449 -0.74607
PRO_285 -4.00643 0.76865 1.17851 -0.18321 0.00099 0.13001 0.70557 -0.71305 -0 -0 -0.83051 0.12109 0 0 0 0 0 0.06532 0.01586 0.64021 0 -1.07848 0 -2.4119 -0.39267 0.80528 -5.18474
SER_286 -3.62645 0.16448 2.83082 -0.02472 0 0.06005 1.96289 -1.58673 -0.00709 -0.11091 -1.93907 -0.32975 0 0 0 0 0 -0.00959 0.00588 0.0361 0 -0.56124 0.60049 -0.77834 -0.37185 0.22997 -3.45505
ALA_287 -5.18651 0.80671 0.47446 -0.02369 1e-05 0 1.17355 -1.51559 -0 -0 -0.70167 -0.40838 0 0 0 0 0 -0.00718 0 0 0 -0.35623 0 1.8394 -0.07823 0.27106 -3.71228
SER_288 -4.82163 0.43013 3.46889 -0.03077 0 0.07152 2.1317 -2.0348 -0.01624 -0.13556 -2.22113 -0.37398 0 0 0 0 0 0.00382 0.00206 0.27621 0 -0.32326 0.64856 -0.77834 0.0322 0.39026 -3.28037
LEU_289 -7.96432 1.19569 1.35151 -0.49674 0.38648 0.0918 1.56672 -2.01572 -0 -0 -0.60432 0.32822 0 0 0 0 0 0.08249 0.05735 0.43033 0 -0.30211 0 0.18072 -0.2533 0.54241 -5.42279
LYS_290 -5.85473 0.55721 7.45638 -0.51401 0.39015 0.28357 2.38422 -2.93905 -0 -0 -6.31385 -0.13605 0 0 0 -1.094 0 -0.0007 0.37354 2.69862 0 -0.02459 0 -1.5107 -0.42708 0.75822 -3.91285
LEU_291 -6.01779 0.60715 1.50664 -0.62617 0.19657 0.19 1.36153 -1.80513 -0.01915 -0.13018 0.61149 0.18893 0 0 0 0 0 -0.00471 0.12055 0.59167 0 -0.27308 0 0.18072 -0.21992 0.64121 -2.89967
HIS_D_292 -4.06111 0.14094 3.78143 -0.43765 0.02424 0.58843 0.7363 -1.92178 -0.01391 -0.07239 -0.62448 -0.28766 0 0 0 0 0 -0.05624 0.18719 0 1.67441 -0.46316 0 -0.45461 -0.18209 0.37469 -1.06744
HIS_D_293 -4.86076 0.23289 4.24455 -0.90232 0.0591 1.24638 2.38998 -2.18725 -0 -0 -0.97273 -0.38827 0 0 -0.64296 0 0 -0.00054 0.00028 0 1.94263 -0.30766 0 -0.45461 -0.25701 0.2025 -0.65579
ASP_294 -2.72029 0.09482 4.03527 -0.09959 0.01641 0.29653 1.84301 -1.62805 -0.00998 -0.11746 -4.28535 0.18116 0 0 -0.64296 -0.68443 0 0.01528 0.0089 0 2.12436 0.07975 0 -2.3716 -0.21428 0.37172 -3.70677
LEU_295 -5.73842 0.83501 2.43755 -0.44673 0.19137 0.0792 1.20503 -1.68272 -0 -0 -0.34524 0.15231 0 0 0 0 0 0.03905 0.0484 0.66777 0 0.12138 0 0.18072 0.04117 0.5566 -1.65755
LYS_296 -4.53184 0.48069 3.8879 -0.49619 0.14258 0.29496 0.77444 -1.81233 -0.02365 -0.09986 -0.38863 0.00044 0 0 0 0 0 0.15726 0.00867 1.81704 0 0.05706 0 -1.5107 0.10869 0.43058 -0.70289
LEU_297 -9.04453 1.49749 3.53132 -0.57675 0.12029 0.13944 1.7222 -2.77008 -0.0092 -0.04587 -1.33674 0.29483 0 0 -0.54191 0 0 0.85202 0.031 0.98648 0 -0.23138 0 0.18072 -0.14116 1.20275 -4.1391
CYS_298 -5.5409 0.44933 4.96125 -0.08763 0.00193 0.04795 2.61899 -2.31196 -0.02394 -0.10648 -1.84588 -0.15349 0 0 0 0 0 0.0391 0.01888 0.28045 0 -0.08618 0 3.6196 0.2763 1.31486 3.47218
LEU_299 -5.66463 0.49989 1.95273 -0.47873 0.3856 0.07859 0.75815 -1.83201 -6e-05 -0.00024 -0.67752 0.41345 0 0 0 0 0 0.10613 0.037 0.44018 0 -0.00072 0 0.18072 0.11673 0.5442 -3.14055
GLY_300 -2.31113 0.25235 2.16628 -8e-05 0 0 0.88533 -1.26643 -0.04403 -0.29974 -0.93305 -0.37565 0 0 0 0 0 -0.11236 0 0 0 -1.52992 0 0.83697 -0.35397 0.41344 -2.67199
ASP_301 -6.3935 0.98148 7.82793 -0.11224 0.03153 0.33302 3.55601 -3.55349 -0.06611 -0.42624 -5.26111 -1.18178 0 0 -0.42788 -0.97636 0 -0.01711 0.00229 0 2.13354 -0.26755 0 -2.3716 -0.14759 0.5586 -5.77816
HIS_D_302 -5.17016 0.93671 4.24762 -0.75638 0.02092 0.95362 1.32722 -2.17298 -0.00457 -0.04571 -2.37472 -0.31728 0 0 -0.42788 0 0 0.20087 0.00236 0 1.94999 -0.33885 0 -0.45461 -0.0405 0.77113 -1.6932
SER_303 -4.04825 0.19101 3.92182 -0.03187 0.00011 0.06105 2.1849 -1.93281 -0 -0 -1.8227 -0.86818 0 0 0 0 0 -0.05166 0.00092 0.11766 0 -0.22173 0.62851 -0.77834 0.22266 0.84804 -1.57885
SER_304 -2.79315 0.49076 1.59008 -0.0312 0.00191 0.02539 0.60845 -1.00487 -0 -0 -0.1371 -0.07104 0 0 0 0 0 -0.08271 0.00011 0.67172 0 0.4291 0.60209 -0.77834 0.3754 0.68145 0.57806
VAL_305 -6.57031 0.76098 2.67397 -0.27893 0.21192 0.06337 2.75107 -2.21064 -0 -0 -2.26365 -0.30026 0 0 0 0 0 0.20703 0.02897 0.18345 0 -0.70909 0 1.9342 0.12316 1.08907 -2.30569
PRO_306 -5.16155 0.82645 2.28851 -0.11601 0.00335 0.08486 1.31676 -1.26982 -0 -0 -2.44874 0.25985 0 0 0 0 0 -0.03719 0.01188 0.18906 0 -0.9951 0 -2.4119 -0.44207 1.35644 -6.54523
VAL_307 -8.37299 1.04777 2.16586 -0.29213 0.2924 0.06808 2.7106 -2.46203 -4e-05 -0.00096 -2.53497 -0.313 0 0 0 0 0 -0.02514 0.09039 0.17776 0 -0.71099 0 1.9342 -0.59351 0.92738 -5.89132
ALA_308 -3.94271 0.26751 3.1244 -0.03108 0.02213 0 1.95796 -1.84376 -0.01624 -0.13556 -1.7913 -0.46966 0 0 0 0 0 0.27302 0 0 0 -0.02312 0 1.8394 0.05499 0.64991 -0.06411
LEU_309 -7.05794 1.16152 1.01549 -0.5584 0.23898 0.15292 0.88106 -1.68187 -4e-05 -0.00096 -0.98362 0.05683 0 0 0 0 0 -0.03154 0.10722 1.48364 0 -0.28815 0 0.18072 0.05027 0.77971 -4.49415
LYS_310 -3.29374 0.2469 3.36932 -0.48474 0.12655 0.29236 1.85861 -1.64003 -0 -0 -2.19566 -0.18907 0 0 0 0 0 -0.06572 0.05638 2.04988 0 0.31674 0 -1.5107 -0.06001 0.71487 -0.40806
GLY_311 -1.91644 0.06878 1.12107 -0.00165 0 0 0.04641 -0.76469 -0 -0 0.10773 -0.32153 0 0 0 0 0 -0.11887 0 0 0 -1.53727 0 0.83697 0.48626 0.21317 -1.78006
GLN_312 -1.64561 0.24 1.35813 -0.6072 0.09326 0.58718 0.05249 -0.74896 -8e-05 -0.00134 -0.43314 -0.65648 0 0 0 0 0 0.00434 0.02947 0 2.14243 -0.00273 0 -0.18838 0.29708 0.15696 0.67743
GLY_313 -2.5935 0.47128 2.38394 -0.00039 0 0 0.82801 -1.20269 -0 -0 -0.62081 -0.18101 0 0 0 0 0 -0.04768 0 0 0 -1.52712 0 0.83697 0.00399 0.54029 -1.10871
PRO_314 -4.21364 0.53948 1.98694 -0.17347 0.05442 0.1203 0.25902 -0.96612 -0.00906 -0.06137 0.46377 0.06715 0 0 0 0 0 -1e-05 0.01172 0.18676 0 -0.87867 0 -2.4119 0.43213 0.61585 -3.97669
PHE_315 -9.99149 1.18645 4.35667 -0.53914 0.01879 0.15631 2.46068 -3.24437 -0.00038 -0.00141 -4.41124 0.21593 0 0 0 0 0 -0.03279 0.58264 0 2.64079 0.15017 0 1.0402 0.0969 0.57852 -4.73679
THR_316 -5.79293 0.45019 4.78924 -0.16505 0.08089 0.05779 3.33709 -2.48053 -0.02483 -0.11663 -2.97899 -0.21121 0 0 0 0 0 -0.04409 0.00044 0.18329 0 -0.18172 2.28572 -1.0874 -0.2136 0.52871 -1.58361
LEU_317 -8.4114 0.85898 2.27307 -0.61844 0.25093 0.17236 2.30875 -2.27214 -0.00298 -0.00917 -2.4981 0.28353 0 0 0 0 0 0.29629 0.10167 0.69874 0 -0.32366 0 0.18072 0.01131 0.36952 -6.33001
THR_318 -5.2956 0.27691 4.16966 -0.16961 0.06538 0.06232 2.6712 -2.32555 -0.01577 -0.05526 -3.95479 -0.2895 0 0 0 0 0 0.11772 0.00286 0.10106 0 0.01112 2.30538 -1.0874 0.02404 0.55678 -2.82906
TYR_319 -12.2342 2.30423 4.45713 -1.1077 0.16498 0.27507 3.54795 -3.63479 -0.00336 -0.03253 -2.42553 -0.44754 0 0 0 0 0 -0.01694 0.51608 0 2.22493 -0.19604 0.01185 1.2797 0.08684 1.64545 -3.58441
ASP_320 -7.03164 0.52291 7.9542 -0.10237 0.00624 0.29064 4.03808 -3.68419 -0.01345 -0.08347 -6.65815 0.13483 0 0 0 -0.95824 0 0.30881 0.03948 0 2.27739 0.71419 0 -2.3716 0.29921 1.81665 -2.50048
ILE_321 -7.94496 1.23089 2.43664 -0.47849 0.40081 0.1027 2.52958 -2.17178 -0.01794 -0.0763 -2.51254 -0.06497 0 0 0 0 0 -0.05791 0.03939 0.29279 0 -0.70204 0 0.73287 0.10897 0.86521 -5.28709
ILE_322 -6.56284 0.49727 4.08636 -0.57057 0.41891 0.1352 2.61058 -2.35868 -0 -0 -2.84661 0.00834 0 0 0 0 0 0.20138 0.00231 1.6012 0 -0.69984 0 0.73287 -0.3253 0.77187 -2.29755
GLU_323 -6.57909 0.4109 6.94638 -0.277 0.02967 0.31581 3.03723 -2.91443 -0.02872 -0.21084 -4.19439 -0.28809 0 0 0 -0.71081 0 0.07009 0.00277 0 3.57296 0.00318 0 -2.7348 -0.40408 0.90976 -3.04349
THR_324 -3.91059 0.32319 2.7915 -0.13517 0.0718 0.0732 1.43267 -1.63719 -0 -0 -0.71089 -0.79563 0 0 0 0 0 -0.03378 0.0065 0.03881 0 -0.01259 2.27937 -1.0874 -0.26017 0.77413 -0.79224
PHE_325 -3.10674 0.51967 2.27994 -0.55921 0.0748 0.29858 1.00167 -1.20388 -0.00524 -0.03387 -0.97093 -0.03584 0 0 0 0 0 0.01824 0.04809 0 2.37495 -0.16457 0 1.0402 -0.26834 0.66307 1.97059
SER_326 -3.05133 0.18392 3.46978 -0.0159 0 0.02902 1.79071 -1.47601 -0.00524 -0.03387 -0.67023 -0.983 0 0 0 0 0 -0.043 0.00062 0.63873 0 -0.40885 0.6493 -0.77834 0.37342 0.65509 0.32482
SER_327 -1.69225 0.15495 1.75842 -0.03498 0.0039 0.06389 0.97169 -0.85153 -0 -0 -1.76669 -0.89805 0 0 0 0 0 0.01434 0.0001 0.4811 0 -0.00135 0.6005 -0.77834 0.53101 0.35695 -1.08633
LYS_328 -3.89445 0.16153 5.06019 -0.48424 0.15224 0.26403 2.2695 -1.94468 -0.00744 -0.02225 -2.68625 -0.11021 0 0 0 -0.71081 0 0.00324 0.23875 2.9746 0 0.25321 0 -1.5107 0.31945 0.44051 0.76625
ARG_329 -4.34078 0.51331 4.08293 -0.98725 0.12553 0.83717 1.50339 -1.64876 -0.01019 -0.10326 -2.77347 0.15004 0 0 0 -0.42074 0 -0.05771 0.1002 2.51991 0 0.21487 0 -1.2888 0.64295 0.60579 -0.33487
LYS_330 -4.6453 0.37413 4.31638 -0.4188 0.06157 0.20104 2.11187 -1.98234 -0.04955 -0.20218 -2.85955 0.5008 0 0 0 0 0 -0.04535 0.06868 2.68116 0 0.13691 0 -1.5107 0.18846 0.38292 -0.68986
THR_331 -3.4786 0.19302 2.65053 -0.16601 0.07688 0.05826 0.95427 -1.50613 -0.04639 -0.26478 -2.53587 0.03311 0 0 0 -0.5375 0 -0.04371 0.03204 0.17 0 -0.06659 4.15466 -1.0874 0.01046 0.37207 -1.02769
PHE_332 -7.33072 0.75771 3.01649 -0.61879 0.13658 0.3578 2.26438 -2.03824 -0.01937 -0.10189 -2.52191 0.18008 0 0 0 0 0 -0.00417 0.08853 0 1.99297 -0.33757 0 1.0402 -0.10811 0.53059 -2.71544
GLU_333 -3.13654 0.28462 2.80321 -0.28698 0.04772 0.35773 0.60149 -1.13588 -0 -0 -1.31707 -0.26395 0 0 0 0 0 -0.0075 0.00069 0 3.00321 -0.07543 0 -2.7348 -0.00677 0.30806 -1.55819
ILE_334 -5.64128 0.58662 2.63549 -0.45766 0.3265 0.10236 2.00395 -1.81599 -0.0141 -0.14543 -2.16364 -0.03577 0 0 0 0 0 0.04808 0.08997 0.28997 0 -0.69519 0 0.73287 0.00397 0.28995 -3.85933
LYS_335 -4.09112 0.26302 2.9919 -0.30914 0.04884 0.15111 0.54067 -1.32884 -0 -0 -0.69162 -0.02186 0 0 0 0 0 0.07355 0.01178 1.9543 0 -0.07268 0 -1.5107 -0.20555 0.7346 -1.46174
GLU_336 -3.27507 0.25152 2.39507 -0.25296 0.07531 0.4348 0.35811 -1.24004 -0 -0 -0.42793 -0.38784 0 0 0 0 0 -0.07664 0.01809 0 2.67577 -0.01273 0 -2.7348 -0.04559 0.92651 -1.31843
ILE_337 -6.21164 0.48971 3.23108 -0.62483 0.37835 0.13533 1.34084 -2.22864 -0.02727 -0.2068 -0.35442 0.07205 0 0 0 0 0 -0.01247 0.00593 0.96377 0 -0.49449 0 0.73287 -0.0995 0.7262 -2.18392
LYS_338 -3.80646 0.6391 2.33444 -0.42073 0.04857 0.23112 0.32675 -1.13727 -0.0076 -0.08507 0.28448 0.11681 0 0 0 0 0 -0.07211 0.09567 2.68439 0 -0.09159 0 -1.5107 0.00801 0.61327 0.25107
THR_339 -4.14422 0.6508 2.33008 -0.12736 0.06855 0.08932 0.79585 -1.40963 -0.0554 -0.38305 0.25477 -0.90624 0 0 0 -0.62322 0 0.07862 0.00235 0.05153 0 -0.4636 2.29796 -1.0874 0.04306 0.50651 -2.03074
ASN_340 -2.60957 0.21274 2.56234 -0.15501 0.00799 0.20506 1.24745 -1.31431 -0 -0 -0.608 -0.8384 0 0 -1.03887 0 0 0.03826 0.05378 0 1.83053 -0.22248 0 -0.93687 -0.05829 0.39022 -1.23342
GLU_341 -4.35111 0.15129 4.74702 -0.19547 0.04189 0.29424 1.85327 -2.03027 -0 -0 -3.70162 -0.4093 0 0 -1.03887 -0.68019 0 -0.0123 0.07908 0 3.11002 -0.0345 0 -2.7348 -0.01761 0.44881 -4.48042
TYR_342 -10.7128 2.1288 3.58029 -0.65772 0.04185 0.32757 2.8163 -2.80472 -0.04597 -0.36916 -2.73973 -0.06858 0 0 0 0 0 -0.01554 0.1983 0 2.0672 -0.19525 1e-05 1.2797 -0.18232 1.2927 -4.05904
VAL_343 -4.58813 0.40209 1.12184 -0.26835 0.16084 0.05589 0.15993 -1.35585 -0 -0 -0.09344 -0.30217 0 0 0 0 0 -0.07749 0.0018 0.26717 0 -0.78567 0 1.9342 -0.37239 1.21518 -2.52454
ILE_344 -8.22561 1.18224 2.20974 -0.55687 0.68407 0.15236 3.24377 -2.32281 -0.0046 -0.01693 -2.36897 -0.18416 0 0 0 0 0 0.0708 0.37578 0.37806 0 -0.39671 0 0.73287 -0.35095 0.6859 -4.71202
LYS_345 -3.41245 0.18422 2.49347 -0.43067 0.08176 0.29178 0.56782 -1.22867 -0 -0 -0.38824 -0.22576 0 0 0 0 0 -0.02197 0.00733 2.11517 0 0.19917 0 -1.5107 0.19485 0.65396 -0.42892
THR_346 -6.48255 1.32427 4.10507 -0.176 0.07543 0.06429 3.10559 -2.39656 -0.00075 -0.02477 -3.64015 0.19601 0 0 0 0 0 -0.07465 0.00612 0.04448 0 0.04302 2.27397 -1.0874 0.1797 1.22444 -1.24045
PRO_347 -4.01305 0.62862 1.99188 -0.1202 0.0003 0.0885 1.1633 -1.04037 -0.00741 -0.04413 -0.01221 0.30532 0 0 0 0 0 -0.04332 0.05721 0.19436 0 -1.20169 0 -2.4119 -0.34775 1.3148 -3.49773
VAL_348 -4.58209 0.63503 1.51321 -0.28393 0.19857 0.06028 0.3876 -1.54793 -0.00487 -0.0884 -0.65709 0.29407 0 0 0 0 0 -0.10825 0.06234 0.14361 0 -0.18705 0 1.9342 -0.49714 0.36632 -2.36151
PHE_349 -9.16804 1.16061 1.38282 -0.55769 0.28066 0.27319 2.3386 -2.20616 -0.01447 -0.1127 -1.71413 -0.09936 0 0 0 0 0 -0.03772 0.11357 0 3.71308 -0.19216 0 1.0402 -0.43341 0.4567 -3.77641
THR_350 -2.41064 0.16117 1.46457 -0.11675 0.08428 0.06933 0.25205 -1.01783 -0.02378 -0.2458 0.18913 -1.2542 0 0 0 0 0 -0.05166 0.00837 0.10168 0 -0.67532 2.25683 -1.0874 -0.26889 0.56457 -2.00028
THR_351 -3.73237 0.35792 3.25572 -0.15372 0.04924 0.05428 1.53828 -1.79123 -0.02786 -0.28465 -0.64767 -0.49089 0 0 -0.55503 0 0 0.01976 0.01049 0.28196 0 -0.21944 2.47512 -1.0874 -0.08923 0.40723 -0.62949
GLY_352 -2.22045 0.25051 1.2981 -0.00024 0 0 0.56806 -0.94247 -0 -0 -0.19633 -0.15827 0 0 0 0 0 -0.07489 0 0 0 -0.78668 0 0.83697 0.07177 0.19941 -1.1545
GLY_353 -2.29317 0.2258 2.05018 -0.00043 0 0 0.90704 -1.19448 -0.03795 -0.35586 -0.87717 -0.1698 0 0 -0.61722 0 0 -0.02699 0 0 0 -1.51814 0 0.83697 0.07944 0.10671 -2.88508
ASP_354 -4.03513 0.47916 4.39549 -0.10307 0.00465 0.28813 1.38106 -2.03719 -0 -0 -2.54454 -0.14738 0 0 0 0 0 0.23859 0.0008 0 2.03325 0.12903 0 -2.3716 -0.05413 0.32451 -2.01838
TYR_355 -9.53368 0.74203 4.31491 -0.58445 0.14223 0.29417 3.07155 -3.00208 -0.05554 -0.27762 -2.9041 -0.27987 0 0 -0.55503 0 0 0.00893 0.10966 0 2.12859 -0.24269 3e-05 1.2797 -0.24485 0.39654 -5.19159
ILE_356 -5.77203 0.41247 3.26203 -0.46644 0.38918 0.09607 2.38467 -2.15233 -0.00017 -0.00044 -2.54445 0.06538 0 0 0 0 0 0.00105 0.01077 0.42025 0 -0.78608 0 0.73287 -0.38516 0.45642 -3.87594
LEU_357 -9.48092 1.74099 1.83855 -0.50695 0.12804 0.13628 2.8807 -2.34156 -0.01625 -0.05561 -2.75015 0.05914 0 0 0 0 0 -0.07205 0.6005 1.1039 0 -0.36291 0 0.18072 -0.29658 1.16677 -6.04739
SER_358 -4.70095 0.21608 5.06507 -0.03369 0.0004 0.05383 2.56492 -2.47215 -0.00017 -0.00044 -4.41365 -0.68381 0 0 0 -0.58399 0 -0.01394 0.01747 0.23063 0 -0.03381 1.80085 -0.77834 0.1356 1.00508 -2.62498
LEU_359 -7.76664 1.70934 -0.14764 -0.47774 0.17131 0.09801 0.40935 -1.55554 -0.04308 -0.24636 0.24887 0.28102 0 0 0 0 0 0.15111 0.44231 0.55653 0 -0.1771 0 0.18072 -0.0748 0.82326 -5.41707
VAL_360 -5.44666 0.27422 3.37832 -0.29172 0.21281 0.06337 1.83189 -2.13167 -0.0231 -0.13221 -2.05851 -0.23689 0 0 0 0 0 0.01986 0.01266 0.12917 0 -0.53229 0 1.9342 -0.16348 0.83844 -2.32159
SER_361 -5.59368 0.47176 4.41438 -0.02596 0 0.06246 2.43208 -2.35082 -0.01209 -0.08067 -2.04805 -0.23459 0 0 0 0 0 0.00809 0 0.04262 0 -0.5311 0.60728 -0.77834 -0.03472 0.23707 -3.41426
ILE_362 -8.73343 1.01823 2.40448 -0.56248 0.42951 0.16529 2.74864 -2.42824 -0 -0 -2.70183 -0.39724 0 0 0 0 0 -0.00868 0.03185 0.61212 0 -0.00015 0 0.73287 -0.23776 0.29154 -6.63528
LYS_363 -5.96158 0.70119 4.78503 -0.30733 0.03448 0.15489 2.48344 -2.26773 -5e-05 -0.00065 -2.46743 -0.21864 0 0 0 0 0 -0.0022 0.00645 2.33961 0 0.24479 0 -1.5107 -0.10196 0.31577 -1.77261
ASP_364 -5.70396 0.4589 7.81452 -0.20708 0.04396 0.7063 3.62481 -3.4503 -0 -0 -6.81573 -0.77347 0 0 -1.14411 -0.61679 0 -0.07155 0.09745 0 1.64696 -0.67929 0 -2.3716 -0.00697 0.48152 -6.96643
SER_365 -2.25712 0.19266 2.28891 -0.03077 0.00077 0.05075 0.66565 -1.05054 -8e-05 -0.00134 0.45087 -0.96483 0 0 0 0 0 -0.10825 0.00218 0.14879 0 -0.34649 0.60267 -0.77834 -0.24145 0.54271 -0.83325
THR_366 -2.41804 0.22448 3.56072 -0.13288 0.06591 0.08043 1.94985 -1.58631 -0.03385 -0.12092 -2.1203 -0.09277 0 0 -0.62805 -0.61679 0 -0.04196 0.17416 0.05609 0 -0.53152 4.25182 -1.0874 -0.41817 0.2955 0.83
GLY_367 -2.5418 0.0767 3.00172 -5e-05 0 0 1.17561 -1.44081 -5e-05 -0.00065 -1.03696 -0.37667 0 0 0 0 0 -0.17784 0 0 0 -1.47716 0 0.83697 -0.63087 0.38651 -2.20535
CYS_368 -3.91745 0.45319 4.81387 -0.08476 0.00187 0.04491 2.06314 -2.15063 -0.03728 -0.13066 -2.59596 0.05605 0 0 -0.51606 0 0 0.00369 0.0022 0.5249 0 0.03436 0 3.6196 -0.72028 0.46994 1.93463
VAL_369 -3.88595 0.35939 1.50501 -0.37366 0.32679 0.09135 0.47149 -1.10336 -0 -0 -0.34229 -0.00686 0 0 0 0 0 -0.06009 0.05236 1.03579 0 -0.62165 0 1.9342 -0.43703 0.5372 -0.51729
VAL_370 -5.74089 0.47196 3.03953 -0.27267 0.16494 0.05674 2.63724 -1.94351 -0.00343 -0.00974 -2.30979 -0.3901 0 0 0 0 0 -0.07358 0.00534 0.23148 0 -0.76785 0 1.9342 -0.37193 0.5079 -2.83417
GLY_371 -2.03427 0.143 1.10409 -0.00032 0 0 0.37429 -0.77093 -0.01605 -0.0609 -0.5604 -0.21278 0 0 0 0 0 -0.06524 0 0 0 0.2395 0 0.83697 -0.18558 0.26425 -0.94438
LEU_372 -7.22919 0.94032 1.78963 -0.4855 0.2357 0.09183 1.66324 -2.00665 -0.03114 -0.17794 -0.24122 0.11385 0 0 0 0 0 -0.00723 0.04545 0.74785 0 -0.21171 0 0.18072 -0.04885 0.53806 -4.09278
SER_373 -1.22352 0.03816 1.35087 -0.03743 0.01132 0.06983 0.14184 -0.61433 -0.01968 -0.09435 0.01162 -0.64433 0 0 0 0 0 0.03024 0.0004 0.47639 0 -0.04449 0.60159 -0.77834 0.12955 0.54864 -0.04603
GLN_374 -4.31585 0.78669 3.52489 -0.63455 0.14213 0.61749 0.91067 -1.44705 -0.00363 -0.03345 0.29578 -0.48984 0 0 0 0 0 0.12837 0.11219 0 2.18917 -0.0878 0 -0.18838 0.00078 0.84748 2.35509
PRO_375 -2.69968 0.45397 2.36391 -0.10387 0.00379 0.07555 1.00986 -0.93802 -0 -0 -1.47232 0.31335 0 0 0 0 0 -0.05898 0.00819 0.11664 0 -0.95111 0 -2.4119 -0.54369 1.56827 -3.26604
ASP_376 -3.62205 0.32229 3.5812 -0.09982 0.0041 0.29043 1.25179 -1.66408 -0.04209 -0.25011 -1.91022 0.08916 0 0 0 -0.58399 0 0.03537 0.02637 0 1.76955 -0.34657 0 -2.3716 -0.46355 1.07055 -2.91326
ALA_377 -4.66846 0.4072 2.50969 -0.02227 0 0 2.27493 -1.82018 -0.00816 -0.02519 -2.1581 -0.36682 0 0 0 0 0 -0.00446 0 0 0 -0.36971 0 1.8394 -0.05768 0.35702 -2.11279
LYS_378 -3.83039 0.23447 4.67803 -0.45413 0.19644 0.18833 1.56617 -1.93672 -0.02493 -0.15048 -4.45057 -0.02128 0 0 0 -0.68443 0 -0.03879 0.20208 3.37395 0 0.19256 0 -1.5107 0.05053 0.36469 -2.05518
ILE_379 -7.90164 1.68771 2.04161 -0.64066 0.78788 0.11438 2.26963 -2.0308 -0.02158 -0.13825 -2.6484 0.40814 0 0 0 0 0 0.21683 0.00771 0.99152 0 -0.73517 0 0.73287 -0.2006 1.6751 -3.3837
GLN_380 -8.70937 1.74349 5.78919 -0.59853 0.12164 0.60899 2.11655 -3.2076 -0.05619 -0.27221 -2.24786 -1.0151 0 0 -0.61722 0 0 -0.01314 0.00939 0 4.08096 -0.13648 0 -0.18838 -0.19358 2.50345 -0.282
VAL_381 -7.8612 1.34585 4.21534 -0.38737 0.41729 0.10085 2.36496 -3.06656 -0.01833 -0.09007 -1.88707 -0.54542 0 0 0 0 0 0.12191 0.1942 0.85074 0 -0.11219 0 1.9342 0.07396 1.58972 -0.75918
ARG_382 -8.15773 0.58663 7.72823 -0.67028 0.11107 0.40386 2.3404 -3.34753 -0 -0 -2.49837 0.64345 0 0 -1.38252 0 0 0.23058 0.1266 2.44603 0 -0.20667 0 -1.2888 -0.03444 1.3642 -1.60527
ARG_383 -6.67785 1.07911 5.12434 -1.78507 0.66494 2.15493 0.7239 -2.16864 -0.01839 -0.09031 -0.14424 -1.98817 0 0 0 0 0 0.00378 0.03112 3.48447 0 -0.20105 0 -1.2888 0.02288 2.00671 0.93365
ASP_384 -5.44021 1.20853 6.13662 -0.12318 0.01635 0.38754 2.00534 -2.59 -0 -0 -2.03556 -0.76532 0 0 -0.56917 0 0 -0.02408 0.14204 0 2.88855 -0.56495 0 -2.3716 0.67447 1.74321 0.71858
ILE_385 -3.62811 0.67 1.90228 -0.55589 0.32505 0.14536 0.26237 -1.06385 -0 -0 -0.12525 0.33976 0 0 0 0 0 -0.00439 0.00627 0.4771 0 0.58743 0 0.73287 6.32259 2.67783 9.07143
PRO_386 -4.22892 1.19605 2.6775 -0.12402 0.00691 0.08976 1.24131 -1.31351 -0.00283 -0.01693 -1.70517 0.22282 0 0 0 0 0 -0.09294 0.01536 0.11575 0 -0.91203 0 -2.4119 5.46907 2.25487 2.48117
SER_387 -2.10172 0.05321 1.46337 -0.02646 0 0.06025 0.42105 -0.86847 -0 -0 -0.43889 -0.51065 0 0 0 0 0 -0.01204 0.00864 0.18793 0 -0.42947 0.60103 -0.77834 -0.59695 0.46746 -2.50004
ALA_388 -3.2354 0.61608 0.71009 -0.02288 0 0 0.85058 -1.00205 -0.00341 -0.06787 0.03762 -0.41844 0 0 -0.69045 0 0 -0.00757 0 0 0 -0.53046 0 1.8394 -0.29592 0.41456 -1.80614
ALA_389 -3.20548 0.19694 1.81468 -0.02009 0 0 1.29404 -1.34602 -0 -0 -1.16098 -0.36406 0 0 0 0 0 0.00315 0 0 0 -0.54651 0 1.8394 -0.04898 0.32164 -1.22229
PHE_390 -10.558 2.81875 -1.01885 -0.58704 0.17773 0.27176 1.12523 -1.41955 -0 -0 -0.78298 0.27014 0 0 -0.85269 0 0 0.08022 0.00019 0 2.57827 -0.16986 0 1.0402 -0.12146 0.63195 -6.51603
ASN_391 -6.34466 0.54164 5.04089 -0.32452 0.12681 0.58565 2.48566 -2.66708 -0 -0 -1.41006 -0.70459 0 0 0 0 0 -0.06266 0.01244 0 1.94928 -0.70163 0 -0.93687 0.17429 0.57236 -1.66306
PHE_392 -6.00296 0.81725 1.10786 -0.58401 0.03299 0.2915 0.99038 -1.45918 -0 -0 -0.24384 -0.08205 0 0 0 0 0 -0.01908 0.00213 0 2.18348 0.074 0 1.0402 0.5342 0.49501 -0.82212
PHE_393 -8.22465 1.30474 5.06107 -0.47919 0.01334 0.17195 2.24885 -2.62619 -0 -0 -2.84779 0.25231 0 0 0 0 0 0.02822 0.00161 0 2.12072 0.65389 0 1.0402 0.64715 0.91738 0.2836
GLU_394 -3.77125 0.8587 4.4869 -0.49847 0.32761 1.51402 1.31925 -1.74617 -0 -0 -1.93778 -2.89637 0 0 0 -0.5964 0 0.22542 0.33591 0 4.00061 -0.25696 0 -2.7348 6.11443 2.13397 6.87862
PRO_395 -2.63079 0.90032 1.43752 -0.08054 6e-05 0.04816 0.15587 -0.62724 -0 -0 0.19872 0.57816 0 0 0 0 0 -0.19571 0.01548 0.4182 0 -0.62845 0 -2.4119 5.65685 2.09843 4.93314
ILE_396 -4.80086 0.81326 2.80596 -0.61171 0.34125 0.1248 1.68888 -1.53916 -0 -0 -0.00804 0.34102 0 0 0 0 0 0.14982 0.06996 0.85181 0 -0.4298 0 0.73287 0.4702 2.4943 3.49458
LYS_397 -5.00606 0.89128 4.71048 -0.4503 0.18613 0.34216 1.36317 -1.86137 -0.00081 -0.00895 -1.89791 -0.33687 0 0 0 -0.5964 0 0.06539 0.10147 2.02906 0 0.13271 0 -1.5107 1.60792 2.5692 2.32961
GLU_398 -3.6128 0.46369 4.25159 -0.20394 0.03524 0.30244 2.04099 -1.82459 -0.00249 -0.04155 -2.13566 -0.63971 0 0 0 -0.23468 0 0.01384 0.04212 0 3.3395 -0.01819 0 -2.7348 1.05977 0.64581 0.74656
ALA_399 -2.3979 0.34989 0.04634 -0.02948 0.02119 0 0.04391 -0.62292 -0.01863 -0.14035 -0.22179 -0.48654 0 0 0 0 0 0.05748 0 0 0 0.00227 0 1.8394 0.61874 0.15964 -0.77874
LYS_400 -4.34152 0.69281 5.96405 -0.53105 0.12141 0.38536 2.50849 -2.31757 -0.00249 -0.04155 -6.06564 0.00468 0 0 0 -0.78743 0 0.01112 0.12083 2.63879 0 0.02443 0 -1.5107 0.59849 0.51823 -2.00925
ILE_401 -7.29378 1.2659 2.13767 -0.46092 0.35086 0.09315 2.24121 -2.03112 -0 -0 -2.25545 -0.00954 0 0 0 0 0 -0.05827 0.05194 0.38989 0 -0.70967 0 0.73287 -0.18898 0.69878 -5.04547
LYS_402 -4.80305 0.67723 4.93386 -0.30977 0.03974 0.1502 2.44539 -2.19563 -0.01522 -0.12666 -4.61913 0.08946 0 0 -0.66237 0 0 -0.0078 0.06673 1.99161 0 -0.05244 0 -1.5107 -0.35642 0.77342 -3.49153
HIS_403 -4.13783 0.31596 4.86305 -0.65083 0.15145 0.54444 1.69371 -2.14852 -0 -0 -0.55078 -1.04919 0 0 0 0 0 -0.07426 0.1415 0 1.53701 -0.06031 0 -0.45461 -0.42643 0.66407 0.35844
GLY_404 -2.20435 0.08276 2.20507 -6e-05 0 0 0.37712 -1.07459 -0 -0 0.55774 -0.39921 0 0 0 0 0 -0.14746 0 0 0 -1.49085 0 0.83697 -0.72734 0.21223 -1.77197
SER_405 -3.94069 0.25184 3.74018 -0.02719 0 0.04484 1.87721 -1.9415 -0.01522 -0.12666 -1.17259 -1.07989 0 0 0 0 0 0.0205 0.00285 1.65615 0 -0.04544 0.61333 -0.77834 -0.53251 0.25367 -1.19947
VAL_406 -3.39762 0.32251 1.2513 -0.25958 0.13195 0.05289 0.68939 -1.22254 -0 -0 -0.20174 -0.39242 0 0 0 0 0 0.07681 0.02426 0.23193 0 -0.77035 0 1.9342 -0.26002 0.4725 -1.31653
THR_407 -4.66513 0.4233 3.28528 -0.10104 0.09972 0.06418 2.64852 -2.01408 -0 -0 -2.14242 -1.0432 0 0 0 0 0 -0.02085 0.06267 0.29622 0 -0.80924 2.26156 -1.0874 -0.13418 0.3892 -2.48689
GLU_408 -4.28101 0.39939 3.22018 -0.38002 0.10598 0.5226 1.7433 -1.53136 -0 -0 -2.33512 -0.51689 0 0 0 -0.40545 0 0.00451 0.01822 0 3.73555 -0.04045 0 -2.7348 0.0608 0.18086 -2.2337
ILE_409 -8.5572 1.64236 1.80374 -0.61129 0.43253 0.1967 2.70904 -2.10946 -0 -0 -2.53491 -0.06727 0 0 0 0 0 0.59896 0.32406 2.97854 0 -0.34616 0 0.73287 0.13646 0.98823 -1.68279
PRO_410 -5.56042 0.61139 2.71047 -0.12608 0.0003 0.09112 1.52399 -1.47734 -0 -0 -2.35591 0.24106 0 0 0 0 0 -0.0502 0.00216 0.20903 0 -1.09225 0 -2.4119 -0.25601 1.12334 -6.81726
LEU_411 -10.9026 2.49393 1.78347 -0.48473 0.27923 0.09836 1.68456 -2.36379 -0 -0 -1.04359 0.12203 0 0 0 0 0 -0.00451 0.40267 1.48744 0 0.06308 0 0.18072 -0.3664 0.8572 -5.71288
LYS_412 -4.20864 0.35585 2.98199 -0.43367 0.10071 0.28673 0.9596 -1.37845 -0 -0 -0.71613 -0.10524 0 0 0 0 0 -0.04705 0.03752 1.97485 0 0.31146 0 -1.5107 0.6042 0.8491 0.06213
LEU_413 -6.97844 1.18823 2.40777 -0.44711 0.22433 0.09971 2.67186 -2.03664 -0 -0 -2.80839 0.08597 0 0 0 0 0 0.42117 0.06458 1.57539 0 0.10051 0 0.18072 0.56681 0.59879 -2.08474
SER_414 -1.39819 0.08509 1.20953 -0.02717 0 0.06425 0.48134 -0.61234 -0 -0 -0.43682 -0.58107 0 0 0 0 0 -0.02068 0.00095 0.19491 0 -0.42851 0.60002 -0.77834 -0.22379 0.95602 -0.91478
GLY_415 -2.03851 0.23201 0.74249 -0.00108 0 0 0.03623 -0.63289 -0 -0 0.13488 -0.32501 0 0 0 0 0 -0.09132 0 0 0 -1.51935 0 0.83697 0.0358 0.77328 -1.81651
GLU_416 -5.78837 0.28002 6.09674 -0.26251 0.06691 0.47245 2.93861 -2.57688 -0.00118 -0.01508 -4.42394 -0.48754 0 0 -0.37252 -0.73266 0 -0.06991 0.0258 0 3.22635 0.31407 0 -2.7348 0.6132 0.58974 -2.84152
GLY_417 -3.17469 0.96899 2.03227 -0.00114 0 0 0.68388 -1.26662 -0 -0 -0.70428 -0.3171 0 0 -0.29619 0 0 0.71938 0 0 0 -1.41488 0 0.83697 0.77092 0.9813 -0.1812
PRO_418 -2.55447 0.42294 1.16623 -0.11085 0.00131 0.07965 0.1691 -0.57074 -0.00832 -0.03988 0.27982 0.30445 0 0 0 0 0 0.03816 0.00749 0.08719 0 -1.04409 0 -2.4119 0.18524 0.89123 -3.10745
PHE_419 -10.2108 2.01586 2.38356 -0.71686 0.13869 0.30122 1.58951 -2.57547 -0.02119 -0.14454 -2.33338 -0.31685 0 0 0 0 0 -0.0065 0.0812 0 3.31174 -0.38897 0 1.0402 -0.0381 1.14065 -4.75002
THR_420 -4.64127 0.38709 2.59675 -0.11658 0.05941 0.08373 1.28645 -1.66957 -0.02985 -0.14777 -2.0022 -0.64989 0 0 0 0 0 0.04892 0.00057 0.12268 0 -0.37459 2.3073 -1.0874 0.0553 1.16323 -2.60768
VAL_421 -8.39852 1.67244 2.23639 -0.38967 0.4127 0.09662 2.78673 -2.36334 -0 -0 -2.74694 0.05559 0 0 0 0 0 -0.05942 0.12435 0.77334 0 -0.75384 0 1.9342 -0.29594 0.71059 -4.20474
LYS_422 -6.1377 0.49637 3.94947 -0.29237 0.03565 0.13078 2.21834 -2.22951 -0.01017 -0.03615 -1.55707 -0.16793 0 0 0 0 0 0.02046 0.0827 2.07471 0 0.03778 0 -1.5107 -0.22077 0.62678 -2.48932
PHE_423 -10.4338 1.30923 1.87018 -0.62653 0.04354 0.36609 2.4607 -2.43511 -0.00278 -0.03929 -2.80215 0.15957 0 0 0 0 0 -0.06873 0.19477 0 2.29881 -0.0636 0 1.0402 -0.06056 0.55064 -6.23879
LYS_424 -4.58117 0.22833 4.6484 -0.5314 0.23286 0.33483 2.32302 -2.00385 -0.01438 -0.07216 -2.26771 -0.11355 0 0 0 -0.82537 0 0.01416 0.09369 1.90683 0 0.18849 0 -1.5107 0.28598 0.62695 -1.03673
HIS_425 -6.40367 0.84649 4.7196 -0.40151 0.00204 0.21239 1.88558 -2.52903 -0 -0 -1.95739 -0.75297 0 0 0 0 0 0.2854 0.1693 0 2.15585 -0.06166 0 -0.45461 0.08211 0.64866 -1.55342
MET_426 -5.6597 0.52732 4.69969 -0.34569 0.05562 0.06555 1.79441 -2.11889 -0.02 -0.16057 -0.7868 -0.03654 0 0 0 0 0 -0.05259 0.20092 2.952 0 0.2094 0 0.60916 -0.51514 0.53849 1.95663
ASP_427 -2.9384 0.3305 4.72418 -0.11838 0.01723 0.38388 1.32749 -1.77448 -0 -0 -3.66901 -0.7205 0 0 0 -0.41381 0 0.03381 0.11684 0 2.44562 -0.24877 0 -2.3716 -0.22402 0.34761 -2.75181
TYR_428 -6.33655 1.04783 3.91651 -0.58819 0.02448 0.05733 1.58566 -2.36041 -0 -0 -0.23956 -0.31353 0 0 0 0 0 -0.00364 0.44229 0 2.87514 -0.19788 0.00875 1.2797 -0.01571 0.66765 1.84987
ASP_429 -2.29176 0.09693 2.47755 -0.11539 0.00605 0.35531 0.60207 -1.15412 -0.0139 -0.07237 0.03893 -0.24908 0 0 0 0 0 -0.05071 0.03418 0 1.90551 -0.17929 0 -2.3716 -0.2548 0.70798 -0.52849
GLY_430 -2.23059 0.2606 2.05495 -0.00028 0 0 0.66174 -1.16959 -0.00278 -0.03929 0.27993 -0.17448 0 0 0 0 0 -0.09565 0 0 0 -1.21334 0 0.83697 0.06083 0.25843 -0.51255
ASN_431 -2.94533 0.13607 2.79907 -0.18206 0.00741 0.27409 0.86435 -1.33538 -0.00343 -0.00986 -1.08063 -0.84009 0 0 0 -0.82537 0 0.00116 0.10487 0 2.38967 0.45233 0 -0.93687 0.46037 0.18871 -0.48093
ILE_432 -5.59233 0.54513 2.66586 -0.46666 0.30125 0.09901 2.1566 -1.81245 -0.01522 -0.06051 -2.26755 0.02767 0 0 0 0 0 -0.04593 0.00493 0.41137 0 -0.72953 0 0.73287 -0.01658 0.40102 -3.66104
VAL_433 -3.88275 0.42923 1.55842 -0.37351 0.31213 0.09213 0.44636 -1.12027 -0.00343 -0.00986 -0.5717 -0.16466 0 0 0 0 0 -0.07231 0.00812 0.85306 0 -0.80188 0 1.9342 -0.47167 0.42702 -1.41136
LYS_434 -5.21546 0.36996 4.41021 -0.46637 0.16104 0.26052 2.80536 -2.11068 -0.01522 -0.06051 -2.5736 -0.08154 0 0 0 0 0 0.00114 0.02741 1.76521 0 0.01151 0 -1.5107 -0.27088 0.28808 -2.20454
GLU_435 -2.64911 0.10327 1.76989 -0.26228 0.04 0.31673 0.43808 -0.92744 -0.00663 -0.08272 -0.46884 -0.19884 0 0 0 0 0 -0.02934 0.03024 0 3.14742 0.00056 0 -2.7348 -0.16136 0.19258 -1.48258
PHE_436 -11.1207 2.77808 1.49083 -0.54499 0.03001 0.21895 0.82785 -2.01936 -0.02119 -0.14454 -1.16155 0.18938 0 0 0 0 0 0.24616 0.06404 0 2.29872 -0.19533 0 1.0402 -0.29153 1.41201 -4.90293
GLU_437 -4.66312 0.361 6.21367 -0.26251 0.04099 0.29498 2.51921 -2.48768 -0.00829 -0.13701 -4.40778 -0.21231 0 0 0 -0.26171 0 -0.04527 0.14232 0 3.16352 0.07237 0 -2.7348 -0.25412 1.49237 -1.17417
ASN_438 -4.15823 0.29576 2.8264 -0.26999 0.07423 0.49397 0.36277 -1.44463 -0.00506 -0.09102 -0.07207 -0.79209 0 0 0 0 0 -0.02235 0.01764 0 2.30634 -0.49813 0 -0.93687 -0.13417 0.25894 -1.78858
LYS_439 -6.73356 0.57725 8.00831 -0.66292 0.26121 0.35717 3.09456 -3.07762 -0 -0 -3.80149 0.17693 0 0 0 -0.26171 0 -0.00352 0.31477 2.36281 0 -0.04038 0 -1.5107 -0.14631 0.72997 -0.35523
PHE_440 -3.02577 0.34616 1.79857 -0.98089 0.13804 0.41203 0.3323 -1.0314 -0 -0 0.672 -0.38704 0 0 0 0 0 -0.174 0.00942 0 2.30726 0.42426 0 1.0402 0.112 0.79708 2.79022
GLN_441 -4.41601 0.72408 3.70594 -0.27579 0.06051 0.22176 0.81448 -1.82204 -0 -0 -0.70503 -0.59254 0 0 0 0 0 -0.07368 0.00529 0 2.84903 -0.16557 0 -0.18838 -0.01257 0.36452 0.49402
ASN_442 -1.93708 0.27165 2.62981 -0.18907 0.01775 0.31954 1.11665 -1.26141 -0 -0 -1.12913 -1.01395 0 0 0 0 0 -0.07551 0.01305 0 2.03603 -1.00406 0 -0.93687 -0.42766 0.38719 -1.18305
SER_443 -4.1574 0.25861 4.42514 -0.02475 0 0.0591 2.05458 -2.13021 -0 -0 -1.6685 -0.51633 0 0 0 0 0 0.02708 0.01258 0.05444 0 -0.56267 0.6148 -0.77834 -0.3204 0.28542 -2.36686
TYR_444 -11.0269 1.58933 4.46449 -0.58838 0.12761 0.32234 2.92328 -3.27563 -1e-05 -6e-05 -3.15133 -0.24579 0 0 -0.29619 0 0 0.04094 0.00315 0 1.94926 -0.21895 0.04397 1.2797 -0.21505 0.50563 -5.76855
LYS_445 -5.89459 0.42203 5.52416 -0.30292 0.03408 0.1643 2.06438 -2.24348 -0.00987 -0.12877 -2.49234 -0.27473 0 0 0 0 0 0.4482 0.06857 2.37521 0 0.25459 0 -1.5107 0.37499 1.26215 0.13524
PRO_446 -7.24052 1.88113 2.46124 -0.20833 0.0115 0.1475 0.99721 -1.1859 -0 -0 -1.34603 0.16444 0 0 0 0 0 0.08928 0.21857 0.1308 0 -0.30223 0 -2.4119 1.00199 1.31546 -4.2758
ALA_447 -3.08992 0.37089 1.08625 -0.02226 0 0 0.49478 -0.97928 -0.00941 -0.03539 -0.65251 -0.41799 0 0 0 0 0 -0.01892 0 0 0 -0.41743 0 1.8394 0.53713 0.51981 -0.79483
LEU_448 -8.42778 1.07939 1.99894 -0.59916 0.15929 0.15348 2.25377 -2.07175 -1e-05 -4e-05 -2.28487 0.27698 0 0 0 0 0 0.28351 0.25768 0.77598 0 -0.29076 0 0.18072 -0.01216 0.36006 -5.90676
LYS_449 -3.63316 0.23618 3.37067 -0.4863 0.10662 0.27394 1.41832 -1.53096 -0.02567 -0.09323 -2.17886 -0.03631 0 0 0 -0.40545 0 -0.02198 0.05441 2.31172 0 0.18122 0 -1.5107 -0.05311 0.54047 -1.48217
VAL_450 -6.4641 0.79355 2.41485 -0.39508 0.60666 0.09842 2.38662 -2.24395 -1e-05 -4e-05 -1.85041 -0.30141 0 0 0 0 0 -0.06567 0.00167 1.18676 0 -0.77706 0 1.9342 -0.21415 0.44386 -2.44529
SER_451 -3.10201 0.17088 2.46864 -0.02443 0 0.05645 1.28863 -1.45472 -0.01626 -0.05784 -1.34993 -0.54065 0 0 0 0 0 0.04833 0.01761 0.19723 0 -0.42261 0.6007 -0.77834 -0.46403 0.3454 -3.01697
LYS_452 -3.73035 0.20603 2.82999 -0.50606 0.16655 0.36944 0.92251 -1.35756 -0 -0 0.81192 -0.10831 0 0 0 0 0 -0.09321 0.01813 3.74023 0 0.01845 0 -1.5107 -0.52313 0.46097 1.71489
GLU_453 -4.6197 0.59738 4.17603 -0.22251 0.04047 0.34834 2.19631 -1.98397 -0 -0 -2.92306 -0.57492 0 0 0 -0.51618 0 -0.01901 0.23967 0 2.80331 0.2743 0 -2.7348 0.0682 0.63766 -2.21247
GLY_454 -2.94608 0.42284 2.3831 -0.00034 0 0 0.9538 -1.46258 -0 -0 -0.73554 -0.25424 0 0 0 0 0 0.07351 0 0 0 0.48106 0 0.83697 0.84926 0.44918 1.05094
LEU_455 -7.07211 1.02357 2.09696 -0.49977 0.30406 0.09686 1.51152 -1.913 -0.02 -0.16057 -1.63074 0.20933 0 0 0 0 0 0.06399 0.26111 0.46969 0 -0.12883 0 0.18072 0.57157 0.76937 -3.86627
TYR_456 -9.71652 1.64122 1.3184 -1.0596 0.18746 0.63455 2.35883 -2.02871 -0.01615 -0.10879 -2.07728 -0.24066 0 0 0 0 0 0.10083 0.2933 0 1.72725 -0.47637 0.01381 1.2797 -0.03849 1.46569 -4.74153
GLN_457 -6.12549 0.36859 4.78691 -0.32286 0.03844 0.18341 2.35389 -2.30782 -0.01925 -0.06826 -2.16603 -0.18282 0 0 -0.66027 0 0 0.15146 0.04461 0 3.11336 -0.15652 0 -0.18838 0.03411 1.06151 -0.06142
LEU_458 -7.64171 1.73675 -0.06302 -0.69034 0.27472 0.22411 0.67017 -1.62732 -0 -0 -0.67613 0.26259 0 0 0 0 0 0.51917 0.18506 0.62896 0 -0.35521 0 0.18072 0.1213 1.63996 -4.61022
VAL_459 -6.17843 0.50136 3.15337 -0.31695 0.20884 0.06991 2.22169 -2.18923 -0.01925 -0.06826 -2.55573 -0.6461 0 0 0 0 0 0.03042 0.00043 0.23507 0 -0.21397 0 1.9342 -0.23459 1.88716 -2.18005
ASP_460 -7.26337 1.26492 7.08061 -0.24209 0.03003 0.85794 3.27351 -3.20713 -0.00654 -0.01946 -3.85296 -0.21313 0 0 0 0 0 0.3494 0.0022 0 2.92228 0.13177 0 -2.3716 -0.1509 1.10908 -0.30545
ILE_461 -5.63431 0.78921 3.16548 -0.50609 0.48947 0.13795 1.67427 -2.04227 -0.03102 -0.16284 -1.56843 -0.31283 0 0 0 0 0 0.00976 0.184 0.24556 0 -0.48387 0 0.73287 0.06104 1.04654 -2.20554
ARG_462 -5.89582 0.37255 5.21623 -0.62459 0.07138 0.41126 1.84449 -2.30146 -0.00654 -0.01946 -1.79948 0.71314 0 0 0 -0.96014 0 -0.02267 0.1152 1.91359 0 -0.00124 0 -1.2888 -0.2901 0.6084 -1.94406
ASP_463 -3.12842 0.19537 3.88786 -0.25524 0.00581 0.82933 1.49929 -1.67397 -0.00832 -0.03988 -0.48237 0.14582 0 0 0 0 0 -0.10868 0.00243 0 3.38013 -0.00938 0 -2.3716 -0.44303 0.56843 1.99358
SER_464 -1.98022 0.19081 3.40655 -0.03972 0.00753 0.05864 1.33484 -1.3519 -0.00974 -0.07012 -1.90621 -0.37055 0 0 -0.37252 -0.73266 0 -0.02964 0.00389 0.20401 0 -0.35342 1.71937 -0.77834 -0.39702 0.90838 -0.55804
SER_465 -2.62788 0.15717 3.10136 -0.01654 0 0.02975 1.44831 -1.36963 -0.00974 -0.07012 -0.95435 -0.99066 0 0 0 0 0 -0.03207 0.0036 0.97752 0 -0.50048 0.63818 -0.77834 0.20105 0.80258 0.00971
CYS_466 -4.12626 0.30727 3.19494 -0.07214 0.0042 0.0688 1.96347 -1.61059 -0 -0 -1.68168 -0.09274 0 0 0 0 0 -0.01982 0.00143 0.90689 0 0.16622 0 3.6196 0.30545 0.41619 3.35121
GLN_467 -3.11743 0.3225 1.44226 -0.73599 0.29284 1.07783 0.60466 -1.03749 -0 -0 -0.16987 -2.2705 0 0 0 0 0 -0.05671 0.00053 0 2.91859 -0.07494 0 -0.18838 -0.29202 0.29767 -0.98647
GLY_468 -2.91416 0.35497 2.8186 -6e-05 0 0 1.62874 -1.42602 -0.00234 -0.00661 -0.85544 -0.39699 0 0 -0.84061 0 0 -0.12039 0 0 0 0.38212 0 0.83697 -0.18195 0.22218 -0.50098
ASN_469 -4.92651 0.36386 5.39582 -0.31843 0.05423 0.55786 2.55017 -2.51543 -0.01887 -0.08328 -2.02533 -0.56652 0 0 0 -0.96014 0 -0.01808 0.03051 0 2.08782 -0.35526 0 -0.93687 -0.00905 0.46097 -1.23253
VAL_470 -5.68558 1.04131 3.97275 -0.31827 0.307 0.07251 1.80369 -2.35972 -0.00255 -0.01148 -1.82915 -0.75212 0 0 -0.56917 0 0 -0.02345 6e-05 0.92695 0 -0.53617 0 1.9342 -0.10927 0.92311 -1.21537
ILE_471 -7.26646 1.00548 4.81155 -0.60765 0.47393 0.10227 2.47787 -2.72685 -0.01887 -0.08328 -2.8334 0.71305 0 0 0 0 0 0.54326 0.01716 0.95113 0 -0.1441 0 0.73287 -0.42177 1.39376 -0.88004
TYR_472 -8.21634 1.06707 5.52277 -0.7599 0.04985 0.12822 3.0221 -3.16043 -0.00262 -0.01206 -1.31506 -0.29618 0 0 0 0 0 0.05813 0.15757 0 2.06282 0.04252 0.00288 1.2797 -0.54986 1.57725 0.65843
ARG_473 -6.29391 0.54186 5.5742 -0.86146 0.34043 0.73973 2.1339 -2.77615 -0 -0 -2.64483 0.07463 0 0 0 -0.97636 0 -0.01557 0.12018 3.05783 0 -0.02582 0 -1.2888 -0.47942 1.31072 -1.46883
ASN_474 -3.76099 0.21439 4.20447 -0.13257 0.01185 0.1728 2.00597 -1.96864 -0 -0 -1.26248 -0.40326 0 0 -1.35073 0 0 -0.02798 0.11244 0 2.00989 -0.49004 0 -0.93687 0.36022 0.87944 -0.36207
SER_475 -1.49376 0.17292 1.88004 -0.02647 0 0.06158 0.58124 -0.86522 -0.01615 -0.10879 0.00598 -0.43339 0 0 0 0 0 -0.01007 0.01024 0.1662 0 -0.44509 0.60323 -0.77834 0.34608 0.34038 -0.00939
LEU_476 -4.55624 0.20686 1.62806 -0.47391 0.15681 0.08846 0.76045 -1.16568 -0 -0 -0.71225 0.24077 0 0 0 0 0 0.05347 0.00041 0.55887 0 -0.20208 0 0.18072 -0.49498 0.42607 -3.3042
TYR_477 -7.82784 1.19512 3.43207 -0.65093 0.08701 0.30127 3.39143 -2.44354 -0.01472 -0.18474 -3.24026 -0.28171 0 0 -0.85269 0 0 -0.02293 0.42453 0 2.63831 0.094 0.09494 1.2797 0.04003 0.82237 -1.71857
LYS_478 -3.73734 0.3836 2.08889 -0.348 0.05229 0.20966 0.79996 -1.2021 -0.00532 -0.01503 -1.36839 -0.18068 0 0 0 0 0 0.03551 0.01558 1.44304 0 0.28351 0 -1.5107 0.71862 0.544 -1.79289
VAL_479 -5.68633 0.58349 1.77676 -0.27406 0.12525 0.05415 1.5623 -1.87309 -0.01958 -0.16554 -1.19676 0.163 0 0 0 0 0 -0.03823 0.01756 0.05442 0 -0.38817 0 1.9342 0.17443 0.31484 -2.88136
SER_480 -4.37583 0.42038 3.21108 -0.03009 0 0.06679 1.60808 -1.76075 -0.0249 -0.16773 -1.73922 -0.47199 0 0 0 0 0 0.00077 0.0157 0.25527 0 -0.34231 0.60413 -0.77834 -0.51261 0.54899 -3.47257
PHE_481 -10.3033 1.84622 4.40103 -0.6996 0.14573 0.40033 3.53842 -3.36868 -0 -0 -3.51279 0.26736 0 0 0 0 0 -0.00768 0.02033 0 2.04845 -0.04712 0 1.0402 -0.33754 0.87988 -3.68878
LEU_482 -7.01523 0.92338 4.4941 -0.58306 0.15603 0.14826 2.36471 -2.59584 -0.00627 -0.02737 -1.91427 0.35002 0 0 0 0 0 0.34442 0.03995 0.77761 0 -0.28527 0 0.18072 -0.26084 1.73078 -1.17818
GLU_483 -3.97293 0.43976 2.815 -0.37113 0.37389 0.54622 0.87326 -1.28804 -0 -0 -0.35367 -0.40883 0 0 0 0 0 1.51146 0.21021 0 4.05565 0.0811 0 -2.7348 0.9042 2.14979 4.83114
LYS_484 -5.12711 0.67771 6.22995 -0.47655 0.16133 0.26871 2.43146 -2.49133 -0.01145 -0.08194 -3.26737 -0.1552 0 0 -0.5738 -0.51618 0 0.44268 0.23676 2.12742 0 0.21443 0 -1.5107 2.04419 1.95533 2.57833
PRO_485 -3.19442 0.85949 1.89754 -0.19093 0.00188 0.13508 0.41988 -0.74564 -0 -0 -0.58516 0.02491 0 0 0 0 0 0.0296 0.01428 0.75926 0 -1.01364 0 -2.4119 0.59235 1.48712 -1.92029
LYS_486 -3.64405 0.6217 2.89298 -0.48234 0.12561 0.32386 0.45913 -1.26066 -0.00108 -0.00297 -0.44732 -0.26563 0 0 0 0 0 0.22551 0.01818 1.70697 0 0.27618 0 -1.5107 -0.0033 0.90231 -0.06561
PHE_487 -6.1918 0.80863 1.45788 -0.51221 0.0177 0.20171 1.23444 -1.41242 -0.00348 -0.01503 -1.21972 -0.01657 0 0 -1.08354 0 0 -0.05031 0.2114 0 2.55076 -0.25027 0 1.0402 0.45647 0.70212 -2.07406
ALA_488 -1.72638 0.11684 1.59523 -0.02797 0.00351 0 0.32384 -0.80072 -0.00916 -0.03039 -0.24787 -0.38948 0 0 0 0 0 -0.09052 0 0 0 0.46397 0 1.8394 0.37673 0.34515 1.74219
ILE_489 -4.85132 0.42744 1.84135 -0.47619 0.34977 0.10409 1.02889 -1.45468 -0 -0 -0.15387 -0.04033 0 0 0 0 0 0.03288 0.09708 0.35976 0 -0.77776 0 0.73287 0.04673 0.25762 -2.47566
GLN_490 -1.74727 0.12773 2.04111 -0.35066 0.05123 0.22092 0.87079 -0.91448 -0.00809 -0.02742 -1.43444 -0.18346 0 0 0 -0.4985 0 -0.06811 0.00875 0 2.75164 0.13995 0 -0.18838 -0.32894 0.35675 0.81914
ASP_491 -2.11904 0.13766 2.96342 -0.10133 0.00464 0.29643 1.25929 -1.27161 -0.01135 -0.05374 -1.72928 -1.26677 0 0 -0.88683 0 0 0.0136 0.00858 0 2.31439 -0.19493 0 -2.3716 -0.02089 0.33397 -2.69539
ASN_492 -3.07428 0.38969 3.13982 -0.16909 0.02102 0.22285 1.46434 -1.446 -0.02346 -0.16797 -1.09123 -0.22087 0 0 -0.88683 0 0 0.02872 0.06062 0 1.64336 -0.26847 0 -0.93687 0.02307 0.28781 -1.00376
HIS_493 -2.75958 0.08927 2.69097 -0.83556 0.04197 0.98379 0.17587 -1.33393 -0.01065 -0.10865 -0.26028 -3.01004 0 0 0 0 0 -0.05911 0.43955 0 1.72849 -0.07609 0 -0.45461 -0.24231 0.5402 -2.46069
HIS_494 -3.75493 0.38137 3.2439 -0.37654 0.01129 0.40294 0.61329 -1.64711 -0.00146 -0.00558 0.44174 -0.22735 0 0 0 0 0 -0.01383 0.03077 0 1.59606 0.1875 0 -0.45461 0.09179 0.52683 1.04608
ILE_495 -5.00613 0.84203 0.58438 -0.54814 0.34088 0.14207 0.60904 -1.19379 -0 -0 -0.33914 0.00833 0 0 0 0 0 -0.01676 0.05418 0.52207 0 -0.24549 0 0.73287 0.34301 0.33389 -2.83668
THR_496 -5.16486 0.789 1.84411 -0.17672 0.08997 0.06563 1.22241 -1.63726 -0.02057 -0.24195 -1.33206 -0.30561 0 0 0 -0.41078 0 -0.10386 0.10017 0.0383 0 0.04887 2.44336 -1.0874 0.14501 0.46144 -3.23279
LYS_497 -3.51368 0.21784 3.48656 -0.38668 0.05556 0.18337 1.66961 -1.66076 -0 -0 -1.88138 0.13344 0 0 0 0 0 -0.04356 0.03044 1.72603 0 0.00216 0 -1.5107 -0.18788 0.29116 -1.38848
VAL_498 -6.17986 1.01188 1.01123 -0.24218 0.11501 0.04608 1.24659 -1.53202 -0 -0 0.2833 -0.24581 0 0 0 0 0 0.00892 0.2203 0.49951 0 -0.73397 0 1.9342 -0.41012 0.52975 -2.43718
THR_499 -3.33984 0.14749 3.28849 -0.12494 0.06246 0.06548 1.82519 -1.61783 -0.00452 -0.04016 -1.02691 -0.81429 0 0 -0.72768 0 0 0.01591 0.02578 0.07456 0 0.02383 2.27067 -1.0874 -0.24984 0.69713 -0.5364
GLU_500 -4.82764 0.91049 4.56593 -0.23761 0.04042 0.38047 2.26654 -2.10554 -0.01428 -0.20746 -2.35077 -0.46972 0 0 -0.70779 0 0 0.02016 0.22947 0 2.73566 -0.05538 0 -2.7348 -0.05646 0.43759 -2.18072
ASN_501 -4.4433 0.51623 3.86012 -0.2982 0.08238 0.56345 0.80583 -1.83099 -0.03185 -0.27947 0.13849 -0.86066 0 0 -0.5569 0 0 0.10762 0.04115 0 1.86373 -0.54954 0 -0.93687 0.04365 0.68229 -1.08283
LEU_502 -6.62319 1.16981 2.40465 -0.52879 0.26317 0.11951 1.74299 -1.80132 -0 -0 -2.03508 0.30657 0 0 0 0 0 -0.01612 0.1726 0.47021 0 -0.24808 0 0.18072 -0.09995 0.85282 -3.66949
PHE_503 -5.47287 0.73592 2.53564 -0.91151 0.06264 0.55509 0.37766 -1.63438 -0.02162 -0.13925 -0.24855 -0.17348 0 0 0 0 0 0.00522 0.18623 0 1.51834 -0.48426 0 1.0402 -0.23907 0.60341 -1.70465
SER_504 -3.23671 0.3143 3.9652 -0.02689 0 0.04268 1.87586 -1.76248 -0 -0 -0.82458 -1.05949 0 0 0 0 0 0.04527 0.00026 0.54228 0 -0.29327 0.60141 -0.77834 -0.1138 0.40374 -0.30457
LYS_505 -1.65883 0.19616 1.9293 -0.32659 0.04963 0.20434 0.58865 -0.7994 -0 -0 0.43975 -0.37989 0 0 0 0 0 -0.09691 0.00743 1.53713 0 -0.12396 0 -1.5107 -0.15298 0.35412 0.25724
GLU_506 -1.66379 0.22758 1.6755 -0.23673 0.06405 0.39623 0.12385 -0.81256 -0 -0 0.51827 -0.4804 0 0 0 0 0 -0.00871 0.00973 0 2.71932 0.10351 0 -2.7348 -0.17112 0.58144 0.31137
GLU_507 -4.25382 0.56437 5.48038 -0.46852 0.13185 0.73547 3.21696 -2.51952 -0 -0 -2.58052 -1.50281 0 0 -1.04366 0 0 0.19547 0.05627 0 4.8829 -0.03112 0 -2.7348 0.03936 0.51868 0.68694
VAL_508 -5.83007 0.49635 3.49173 -0.3293 0.35271 0.07261 2.15999 -2.0887 -0 -0 -2.60655 -0.14771 0 0 -1.49119 0 0 -0.10161 0.00488 2.03282 0 0.10689 0 1.9342 -0.20335 0.30352 -1.8428
CYS_509 -7.24069 0.98397 5.49399 -0.04208 0 0.01506 2.43047 -2.58288 -0.03148 -0.22188 -2.8606 -0.11879 0 0 0 0 0 0.25206 0.45332 0.36172 0 0.24208 0 3.6196 -0.54661 0.48915 0.69643
GLN_510 -3.94445 0.11078 4.27042 -0.67689 0.14748 0.7177 2.09399 -1.87428 -0 -0 -2.69157 -0.79055 0 0 -1.27279 0 0 0.18819 0.02255 0 2.35101 0.00628 0 -0.18838 -0.1055 0.6091 -1.0269
GLY_511 -4.76166 0.71533 4.32135 -0.00012 0 0 1.83706 -2.41528 -0.00955 -0.0337 -1.88752 -0.36045 0 0 0 0 0 0.69932 0 0 0 -1.1864 0 0.83697 1.45733 0.71233 -0.07498
MET_512 -3.88734 0.45382 3.9186 -0.35366 0.11023 0.0681 1.54972 -1.81356 -0 -0 -0.59076 -0.15333 0 0 0 0 0 0.06582 0.05748 1.26869 0 0.16264 0 0.60916 1.30991 0.60173 3.37725
GLU_513 -4.10097 0.52137 4.77886 -0.18986 0.02304 0.23727 1.90101 -1.95259 -0 -0 -2.76678 -0.54453 0 0 -1.38216 0 0 0.00691 0.05844 0 4.02767 -0.28375 0 -2.7348 -0.28754 0.5404 -2.14802
GLY_514 -2.98234 0.32152 3.18547 -0.00081 0 0 1.9987 -1.64206 -0 -0 -1.89641 -0.29011 0 0 0 0 0 -0.03036 0 0 0 0.72487 0 0.83697 0.30824 0.48938 1.02307
THR_515 -5.63816 0.51734 3.60541 -0.11497 0.05029 0.08542 2.3194 -2.03628 -0.00452 -0.04016 -2.36958 -0.55232 0 0 -0.72768 0 0 0.07021 0.00549 0.10532 0 -0.43874 2.35469 -1.0874 0.41954 0.61644 -2.86027
VAL_516 -7.90126 1.12441 1.83783 -0.34919 0.59765 0.07552 2.97672 -2.21007 -0 -0 -2.39987 -0.61939 0 0 0 0 0 0.01416 0.24526 1.86245 0 -0.75545 0 1.9342 -0.43507 0.74551 -3.25661
ASP_517 -4.64127 0.40404 5.45501 -0.20517 0.03224 0.64665 1.63448 -2.34729 -0.02261 -0.23875 -2.97126 -1.12039 0 0 0 0 0 0.06701 0.18962 0 2.03203 -0.71149 0 -2.3716 -0.35194 0.729 -3.79171
LEU_518 -8.90573 1.81342 2.20152 -0.52355 0.53499 0.10633 2.8206 -2.32704 -0 -0 -1.60103 0.25097 0 0 0 0 0 -0.00343 0.61246 0.37647 0 -0.3162 0 0.18072 -0.2277 1.19218 -3.815
ALA_519 -3.12962 0.44993 0.4261 -0.0207 0 0 0.7754 -0.98199 -0 -0 -0.47482 -0.34562 0 0 0 0 0 -0.00102 0 0 0 -0.48291 0 1.8394 -0.0586 0.87267 -1.13177
LEU_520 -8.55481 1.65863 1.54597 -0.83141 0.50948 0.28184 2.01142 -2.29139 -0.01367 -0.13421 -2.2475 0.16051 0 0 0 0 0 0.13525 0.19878 1.52032 0 -0.17925 0 0.18072 0.25872 0.96174 -4.82886
PHE_521 -5.77803 0.53733 2.7022 -0.75785 0.05368 0.08688 1.10192 -1.72194 -0 -0 -0.6358 -0.49562 0 0 0 0 0 0.00868 0.04216 0 2.73895 -0.15977 0 1.0402 0.33922 0.9502 0.05241
GLY_522 -2.03527 0.14236 1.26337 -0.00185 0 0 0.24565 -0.83125 -0 -0 -0.08393 -0.37854 0 0 0 0 0 -0.12588 0 0 0 -1.54324 0 0.83697 0.47135 0.21875 -1.82151
SER_523 -2.68593 0.47588 1.7364 -0.02759 0.00034 0.02379 0.31423 -0.86405 -0 -0 0.35864 -0.28806 0 0 0 0 0 0.16639 0.00326 0.45807 0 0.07919 0.60562 -0.77834 0.13012 0.68478 0.39275
PRO_524 -2.21455 0.66253 1.444 -0.08141 0.00163 0.05159 0.45115 -0.5825 -0 -0 0.18532 0.56201 0 0 0 0 0 0.09779 0.13415 0.5017 0 -0.27633 0 -2.4119 5.74558 3.00756 7.27833
PRO_525 -4.13142 0.98594 2.17945 -0.15845 0.01869 0.11137 0.78478 -0.91628 -0 -0 -0.43111 0.06588 0 0 0 0 0 0.01502 0.00103 0.31092 0 -0.05128 0 -2.4119 6.41495 2.9017 5.68929
PHE_526 -9.31139 1.9348 1.64941 -0.85207 0.09145 0.06476 1.58103 -2.1719 -0.01915 -0.15696 -1.61741 -0.53256 0 0 0 0 0 -0.01492 0.05349 0 1.78573 -0.21084 0 1.0402 1.05249 1.15567 -4.47818
ILE_527 -7.27076 0.91198 4.16016 -0.45548 0.36427 0.08648 2.35773 -2.52445 -0.00957 -0.02971 -2.57305 0.12558 0 0 0 0 0 -0.02669 0.12405 0.49566 0 -0.69711 0 0.73287 0.48117 1.00171 -2.74517
LEU_528 -8.66572 1.72562 1.76396 -0.49262 0.25418 0.10233 2.21207 -2.08973 -0.01061 -0.03468 -2.39961 0.0441 0 0 0 0 0 -0.06095 1.30599 1.06103 0 -0.33499 0 0.18072 -0.12912 0.83069 -4.73734
GLU_529 -6.64426 0.69839 5.02905 -0.31481 0.06279 0.37563 2.3681 -2.44132 -0.00957 -0.02971 -3.3534 -0.33677 0 0 0 0 0 0.18664 0.07183 0 3.45071 0.30127 0 -2.7348 0.12253 0.78172 -2.41597
TYR_530 -10.2121 1.87116 3.27856 -0.87737 0.18993 0.36663 2.81724 -2.86422 -0.02149 -0.11359 -2.13113 -0.50295 0 0 0 -0.53886 0 -0.01015 0.37422 0 2.67348 0.06813 0.06369 1.2797 0.35464 0.71639 -3.21809
ASP_531 -5.58935 0.93217 7.28147 -0.25609 0.04218 0.82277 4.02684 -3.2478 -0 -0 -5.4217 -0.29101 0 0 0 -0.55275 0 0.08978 0.00226 0 2.69114 -0.69862 0 -2.3716 0.25254 0.868 -1.41979
LEU_532 -9.182 1.02263 2.67914 -0.57857 0.17812 0.13508 2.56684 -2.43995 -0.00045 -0.00656 -1.50363 0.35293 0 0 0 0 0 -0.00925 0.10675 0.5579 0 -0.20063 0 0.18072 -0.19129 0.6273 -5.70491
MET_533 -4.71356 0.37476 2.91498 -0.35455 0.11429 0.0968 1.54216 -1.51847 -0.00096 -0.0137 -1.09523 0.17275 0 0 0 0 0 -0.01235 0.02288 1.30419 0 0.0365 0 0.60916 -0.42597 0.36314 -0.58317
ALA_534 -2.06296 0.61306 1.45448 -0.02819 0.01825 0 0.49902 -0.87008 -0 -0 0.11114 -0.59381 0 0 0 0 0 -0.00059 0 0 0 0.23378 0 1.8394 0.46147 0.84408 2.51905
PRO_535 -4.87786 0.65362 2.09153 -0.20253 0.00961 0.14656 0.41384 -1.09496 -0.00081 -0.00895 -0.38645 0.11437 0 0 0 0 0 0.01081 0.03994 0.36605 0 -0.91558 0 -2.4119 0.71579 0.87829 -4.45862
ASN_536 -3.04256 0.18731 2.53477 -0.17144 0.01927 0.25372 0.73963 -1.32726 -0 -0 -0.6477 -0.2502 0 0 -0.56207 0 0 -0.03368 0.01352 0 1.71113 0.30785 0 -0.93687 0.37035 0.30968 -0.52455
GLY_537 -1.86427 0.03619 2.17535 -0.0003 0 0 0.80255 -1.04212 -0 -0 -0.78318 -0.18726 0 0 -0.98916 0 0 -0.06333 0 0 0 -1.15306 0 0.83697 0.74335 0.15152 -1.33675
HIS_538 -2.55559 0.08812 2.42672 -0.94617 0.02156 1.2301 0.63989 -1.27173 -0 -0 -1.22291 -1.67756 0 0 -0.51196 0 0 0.0144 0.03043 0 2.12501 0.12751 0 -0.45461 0.65696 0.25689 -1.02297
ILE_539 -4.87107 0.5424 1.57859 -0.62014 0.39396 0.12352 0.71453 -1.54532 -0 -0 -0.28204 0.28727 0 0 0 0 0 -0.01873 0.00442 0.94729 0 -0.66326 0 0.73287 0.02241 0.4336 -2.21971
SER_540 -2.62557 0.14814 2.50491 -0.02917 0 0.06748 1.00068 -1.30915 -0.00023 -0.00337 -1.60203 -0.52967 0 0 0 0 0 -0.01713 0.0021 0.30941 0 -0.2742 0.60077 -0.77834 -0.39504 0.28892 -2.6415
THR_541 -3.90533 0.76163 1.5716 -0.12455 0.08379 0.09532 0.51739 -1.14014 -0 -0 -0.70925 -0.57318 0 0 0 0 0 0.01796 0.1374 0.16205 0 -0.27683 2.29768 -1.0874 -0.37781 0.2747 -2.27496
LYS_542 -4.64955 0.47171 3.64853 -0.43703 0.08643 0.2224 2.08186 -1.78964 -0 -0 -2.28282 -0.05068 0 0 0 0 0 0.04276 0.00882 1.76371 0 0.02985 0 -1.5107 -0.27506 0.4838 -2.1556
LYS_543 -3.16935 0.07684 2.41393 -0.30618 0.032 0.14834 0.67781 -1.12075 -0 -0 -1.12581 -0.04826 0 0 -0.50835 0 0 0.04575 0.01263 2.34003 0 0.0527 0 -1.5107 -0.12481 0.33272 -1.78147
ILE_544 -8.92215 2.01127 2.26125 -0.56164 0.63026 0.10843 0.77881 -2.29691 -0.01915 -0.15696 -1.0436 0.18741 0 0 0 0 0 -0.09201 0.49049 1.50417 0 -0.0297 0 0.73287 -0.17149 0.59893 -3.98971
GLN_545 -4.30274 0.35725 4.57873 -0.62603 0.11928 0.68213 2.6122 -2.42227 -0.02077 -0.17872 -2.59656 -0.74759 0 0 -0.50835 0 0 0.13016 0.15634 0 2.26029 0.0297 0 -0.18838 -0.16365 0.74078 -0.0882
VAL_546 -2.82961 0.38863 0.77401 -0.28113 0.19163 0.05863 0.44666 -0.99845 -0 -0 -0.10391 0.15658 0 0 0 0 0 -0.0863 0.00111 0.04605 0 -0.40852 0 1.9342 -0.32874 0.34121 -0.69796
ALA_547 -2.36105 0.08487 1.52606 -0.02064 0 0 1.17873 -1.11771 -0 -0 -0.04772 -0.29681 0 0 0 0 0 -0.02719 0 0 0 0.60175 0 1.8394 0.38111 0.41359 2.15438
THR_548 -4.09513 0.97013 2.42095 -0.14964 0.05208 0.05377 1.97437 -1.73853 -0 -0 -0.52984 -0.87136 0 0 -0.15435 0 0 -0.05125 0.12248 0.11177 0 -0.36384 2.3399 -1.0874 1.69578 0.77853 1.47842
LYS_549 -3.52431 0.32016 2.16213 -0.40133 0.05654 0.20762 1.11555 -1.05349 -0.01367 -0.13421 -2.10223 -0.00599 0 0 -0.15435 -0.4985 0 0.10069 0.04954 1.39939 0 -0.02988 0 -1.5107 0.87979 0.76819 -2.36906
TYR_550 -7.07036 1.03875 3.46893 -0.97885 0.09324 0.57998 2.41626 -2.4174 -0.01562 -0.13904 -1.75906 -0.26851 0 0 0 0 0 0.0041 0.06753 0 2.65622 -0.3975 0.00035 1.2797 -0.30194 0.54058 -1.20263
ALA_551 -6.18984 1.3253 2.40407 -0.02071 0 0 2.70562 -2.47998 -0 -0 -2.90508 -0.21628 0 0 0 0 0 -0.01543 0 0 0 0.10059 0 1.8394 -0.09179 0.48532 -3.05882
SER_552 -4.28286 0.5112 3.84559 -0.02411 0 0.0581 2.2306 -2.06178 -0.00515 -0.03968 -2.61234 -0.25857 0 0 0 0 0 0.20496 0.00618 0.18755 0 -0.41636 0.60999 -0.77834 -0.06964 0.45104 -2.4436
LEU_553 -7.71102 1.72907 3.69142 -0.80722 0.55644 0.2381 2.15804 -2.35391 -0.01921 -0.12621 -1.63262 0.16115 0 0 0 0 0 0.13036 0.10194 2.3369 0 -0.03008 0 0.18072 0.43392 1.30084 0.33864
LYS_554 -4.9626 0.72282 3.49239 -0.35087 0.05007 0.22685 0.59049 -1.64354 -0 -0 -1.75721 0.10362 0 0 0 0 0 -0.01872 0.12278 2.60532 0 0.21867 0 -1.5107 0.53408 1.28864 -0.28793
LEU_555 -9.10361 1.92506 2.44032 -0.43208 0.17434 0.0828 2.2744 -2.40532 -0.01764 -0.09146 -2.09463 0.11911 0 0 0 0 0 -0.05615 0.23057 1.01017 0 -0.25592 0 0.18072 0.27148 1.27618 -4.47169
PRO_556 -4.58833 0.7647 1.57496 -0.19283 0.00377 0.13664 0.78392 -0.95017 -0 -0 -0.58678 0.02407 0 0 0 0 0 0.0519 0.00685 0.28863 0 -0.64181 0 -2.4119 0.19075 1.53206 -4.01356
ASN_557 -8.41609 1.14659 6.60315 -0.19606 0.02293 0.31874 3.31172 -3.59831 -0.00955 -0.0337 -2.96167 -0.48793 0 0 -1.6238 0 0 0.00725 0.51319 0 3.72903 0.0863 0 -0.93687 -0.1002 0.93187 -1.69339
GLN_558 -6.82936 0.67869 4.98775 -0.27952 0.03602 0.22276 2.63764 -2.70395 -0 -0 -3.38248 -0.69005 0 0 -2.52008 0 0 0.14264 0.05515 0 2.96532 -0.13583 0 -0.18838 0.07912 0.93088 -3.99368
ILE_559 -7.23786 0.90489 3.41938 -0.57545 0.56056 0.18575 2.18783 -2.4858 -0.02139 -0.12763 -1.01429 -0.32875 0 0 -1.16691 0 0 0.24785 0.02867 1.76048 0 -0.53468 0 0.73287 0.24756 1.31717 -1.89976
PRO_560 -4.16967 0.63011 2.08403 -0.2138 0.01872 0.15939 0.63139 -0.97687 -0 -0 -0.79402 -0.11698 0 0 0 0 0 0.0286 0.01683 0.28501 0 -0.67581 0 -2.4119 0.05791 1.24733 -4.19972
GLY_561 -3.30499 0.2918 3.08343 -0.00053 0 0 1.11502 -1.62309 -0.06603 -0.40392 -0.58306 -0.2236 0 0 -0.46427 0 0 -0.00653 0 0 0 -1.52685 0 0.83697 0.00081 0.57053 -2.30432
GLU_562 -3.82868 0.26829 4.44789 -0.30498 0.05812 0.35292 1.54797 -1.8506 -0.0259 -0.15367 -2.44722 -0.31612 0 0 0 -0.54589 0 -0.03597 0.0465 0 2.736 -0.08795 0 -2.7348 -0.06458 0.43793 -2.50073
TYR_563 -9.4676 1.00314 5.16807 -0.9778 0.1098 0.33948 3.53035 -3.09094 -0.00059 -0.00643 -2.0753 -0.45468 0 0 0 -0.53886 0 0.17225 0.62555 0 2.4034 -0.03379 0.00185 1.2797 -0.08913 0.73547 -1.36606
ILE_564 -7.08293 0.73468 3.03397 -0.46362 0.31847 0.10123 1.56108 -2.02408 -0.01849 -0.08008 -1.90347 -0.09713 0 0 0 0 0 -0.01768 0.03192 0.26191 0 -0.45596 0 0.73287 0.02147 0.69132 -4.65453
THR_565 -7.89306 0.94679 4.32723 -0.164 0.08878 0.05769 3.22612 -2.84789 -0 -0 -2.38775 -0.46623 0 0 0 0 0 0.23688 0.06562 0.66574 0 -0.06148 2.40931 -1.0874 -0.02515 0.53508 -2.3737
THR_566 -6.60989 0.96327 5.45138 -0.22174 0.11095 0.08893 3.10957 -2.82919 -0.0148 -0.06895 -2.79967 -1.07442 0 0 -0.45046 0 0 0.13514 0.03922 1.65863 0 -0.23653 2.29259 -1.0874 -0.04547 0.70639 -0.88244
ILE_567 -9.10247 0.8213 1.9405 -0.5132 0.36858 0.13295 1.82119 -2.33575 -0.00224 -0.00665 -1.03065 0.11524 0 0 0 0 0 -0.05687 0.01017 3.32362 0 -0.77557 0 0.73287 -0.28724 0.79985 -4.04438
LYS_568 -7.2842 0.72191 6.9661 -0.50895 0.22077 0.22352 2.67442 -2.97062 -0.04698 -0.20013 -2.2329 0.36376 0 0 0 0 0 -0.02511 0.05995 3.40208 0 0.09416 0 -1.5107 -0.29007 0.70096 0.35797
ALA_569 -4.22145 0.71088 1.93297 -0.02779 0.00074 0 1.58563 -1.57749 -0.01019 -0.03109 -2.29235 -0.41484 0 0 0 0 0 -0.00136 0 0 0 0.41263 0 1.8394 0.35208 0.64255 -1.09967
ILE_570 -8.43327 0.82092 3.56097 -0.62051 0.33635 0.12636 2.09666 -2.50442 -0 -0 -2.68138 0.33966 0 0 0 0 0 0.02861 0.03689 0.94341 0 -0.7221 0 0.73287 0.1432 0.80065 -4.99514
PHE_571 -7.47178 0.9169 2.88575 -0.5541 0.02524 -0.02501 2.02025 -2.10808 -0.00795 -0.02444 0.58095 -0.24625 0 0 0 0 0 0.25753 0.9822 0 3.84411 -0.3954 0 1.0402 -0.38649 1.13354 2.46717
ASP_572 -3.42061 0.1326 5.09664 -0.2418 0.08306 0.84518 1.86368 -2.15697 -0 -0 -2.86323 -1.8692 0 0 -0.56942 -0.41467 0 -0.06357 0.01349 0 2.13601 -0.45017 0 -2.3716 -0.2933 0.87458 -3.66929
GLY_573 -3.86088 0.49585 3.92411 -5e-05 0 0 2.60021 -2.07876 -0 -0 -0.75115 -0.39366 0 0 0 0 0 -0.188 0 0 0 -1.4646 0 0.83697 -0.72688 0.47076 -1.13609
ASN_574 -4.37305 0.52143 4.36581 -0.19522 0.05367 0.30694 1.65321 -2.15899 -0 -0 -2.54422 -0.52929 0 0 -0.56942 -1.03789 0 -0.06703 0.07276 0 2.28157 -0.62493 0 -0.93687 -0.74999 0.54386 -3.98765
TYR_575 -3.98114 1.12291 2.53444 -0.87077 0.03116 0.33675 0.64519 -1.44117 -0.01175 -0.08726 0.4442 -0.23077 0 0 0 0 0 0.00172 0.22337 0 1.99281 -0.20643 0.00567 1.2797 -0.27767 1.32786 2.8388
GLY_576 -2.84345 0.86315 1.50134 -0.0003 0 0 0.15689 -1.04711 -0 -0 0.33607 -0.22185 0 0 0 0 0 -0.06535 0 0 0 0.45507 0 0.83697 0.07313 1.24238 1.28694
GLU_577 -3.96678 0.30472 4.77468 -0.45782 0.0549 0.69835 2.29587 -2.01935 -0.0478 -0.29799 -2.0206 -1.42827 0 0 -1.08459 0 0 -0.00307 0.05418 0 4.2415 0.10007 0 -2.7348 0.26742 0.35985 -0.90953
SER_578 -4.11617 0.52298 5.33824 -0.03458 0.00014 0.06057 3.0663 -2.25504 -0 -0 -2.58024 -0.94948 0 0 -1.85355 -0.72011 0 -0.04599 0.14767 0.71126 0 0.06624 0.67173 -0.77834 -0.08993 0.43338 -2.4049
ASP_579 -2.62024 0.19179 2.80246 -0.21894 0.07656 0.73884 0.98971 -1.40356 -0.00532 -0.01503 -0.93472 -3.17979 0 0 0 0 0 0.10654 0.52138 0 2.81283 -0.43851 0 -2.3716 -0.53193 0.41079 -3.06871
ILE_580 -8.1887 1.20025 4.10826 -0.56718 0.25837 0.18503 2.16766 -2.72501 -0.03623 -0.21347 -2.2023 -0.20854 0 0 -0.76895 0 0 -0.03426 0.03848 0.5493 0 0.05957 0 0.73287 -0.2676 0.52796 -5.38451
HIS_581 -8.18566 1.11706 6.61356 -0.355 0.00038 0.42575 2.3745 -3.17502 -0.02796 -0.1648 -1.90391 0.07324 0 0 0 -0.72011 0 0.18667 0.06639 0 2.53793 -0.08781 0 -0.45461 0.00288 0.71319 -0.96333
PHE_582 -8.5353 1.15683 4.1571 -0.62639 0.05278 0.37403 2.87017 -2.93952 -0 -0 -2.78011 0.43441 0 0 0 0 0 0.20959 0.09075 0 1.98886 -0.29842 0 1.0402 0.25819 0.69985 -1.84699
ARG_583 -7.76952 0.98895 6.98278 -0.65221 0.1263 0.33411 2.85063 -3.27526 -0.04468 -0.23764 -3.54622 0.65418 0 0 -0.5738 0 0 0.05458 0.35029 2.42561 0 0.19864 0 -1.2888 0.42161 0.92381 -1.07663
GLU_584 -4.94041 0.26295 5.46676 -0.69415 0.42507 1.95793 1.77619 -2.36935 -0.01493 -0.09698 -3.11117 -2.59068 0 0 -1.08354 0 0 0.03589 0.01388 0 4.28121 0.24338 0 -2.7348 0.14917 0.91251 -2.11107
HIS_D_585 -7.39611 0.80309 5.15886 -0.36081 0.07486 0.30207 1.76331 -2.66698 -0 -0 -1.69699 -0.16138 0 0 -0.8091 0 0 0.40856 0.91233 0 3.54165 -0.05106 0 -0.45461 -0.16132 1.06106 0.26745
GLN_586 -5.60488 0.35754 5.20973 -0.27819 0.05135 0.22887 2.88968 -2.44162 -1e-05 -2e-05 -2.865 -0.37827 0 0 -0.45046 -0.41078 0 0.10624 0.0116 0 3.02349 -0.02454 0 -0.18838 -0.32037 1.05797 -0.02604
SER_587 -3.88979 0.14683 3.46596 -0.02821 0 0.06573 1.25937 -1.65999 -0.00971 -0.10693 -0.6771 -0.25495 0 0 0 0 0 -0.01713 0.01112 0.42363 0 -0.23628 0.60074 -0.77834 -0.38835 0.40536 -1.66806
GLU_588 -6.88644 0.67326 5.67618 -0.21466 0.01626 0.28912 2.98256 -2.90024 -0.00011 -0.00029 -2.56083 -0.43907 0 0 0 0 0 -0.04087 0.03783 0 3.50649 -0.02195 0 -2.7348 -0.50147 0.33087 -2.78816
LEU_589 -8.7153 0.87973 3.01662 -0.52047 0.31972 0.14081 3.28553 -2.63111 -0.01903 -0.06656 -2.13988 0.03288 0 0 0 0 0 0.11383 0.30546 1.05964 0 -0.29764 0 0.18072 -0.18784 0.75921 -4.48371
ILE_590 -8.03603 0.66104 3.59731 -0.48709 0.41808 0.11691 2.25851 -2.68874 -0.03027 -0.17491 -2.88952 -0.12859 0 0 0 0 0 0.02446 0.05182 0.30418 0 -0.70015 0 0.73287 -0.12887 0.93444 -6.16456
ILE_591 -7.67089 1.11406 2.86353 -0.48747 0.52448 0.11129 2.49348 -2.14329 -0.04098 -0.20122 -3.16025 -0.10841 0 0 0 0 0 -0.01459 0.04212 0.27542 0 -0.63878 0 0.73287 -0.29508 0.86614 -5.73759
LYS_592 -5.192 0.42689 4.5371 -0.49551 0.1125 0.29843 2.11277 -2.07408 -0.00881 -0.03255 -2.80528 -0.09249 0 0 0 -0.54589 0 0.06927 0.10859 1.89748 0 0.19518 0 -1.5107 0.16142 0.69548 -2.14219
GLN_593 -7.63895 0.5807 4.80928 -0.3142 0.06023 0.2377 2.22828 -2.8378 -0.00939 -0.08668 -1.36903 -0.41683 0 0 -0.46427 0 0 -0.07506 0.19206 0 3.08163 -0.10137 0 -0.18838 0.06254 0.64763 -1.6019
THR_594 -2.98416 0.33405 1.52842 -0.13034 0.13459 0.07421 0.27496 -1.21103 -0.00842 -0.08743 -0.22751 -1.13402 0 0 0 0 0 -0.05096 0.01823 0.03194 0 -0.4562 2.35608 -1.0874 -0.42903 0.63144 -2.42258
VAL_595 -4.1334 0.37012 3.07709 -0.303 0.29534 0.07825 1.52694 -1.75743 -0 -0 -0.08576 -0.6498 0 0 0 0 0 -0.03973 0.01274 0.12902 0 -0.24682 0 1.9342 -0.0389 0.42193 0.59079
HIS_596 -3.5253 0.54759 2.03165 -0.40679 0.00648 0.41027 0.0638 -1.29759 -0.02181 -0.10596 0.04489 -0.2995 0 0 0 0 0 0.33666 0.06698 0 2.17085 -0.0453 0 -0.45461 0.31617 0.76383 0.60231
PRO_597 -2.14796 0.53673 1.49869 -0.15219 0.00182 0.10854 0.60557 -0.76848 -0 -0 0.51149 0.12359 0 0 0 0 0 0.21178 0.01175 0.21075 0 -1.03189 0 -2.4119 -0.28836 0.89597 -2.08408
ILE_598 -6.86112 1.38622 1.50805 -0.63934 0.48059 0.12777 0.70999 -1.94092 -0.02176 -0.10582 -0.90284 0.5998 0 0 0 0 0 0.03676 0.18329 0.91561 0 -0.48151 0 0.73287 -0.73079 1.26452 -3.73862
PRO_599 -3.02114 0.64108 2.29456 -0.13287 0.00209 0.09681 0.8975 -0.94642 -0 -0 -1.07788 0.21357 0 0 0 0 0 0.08939 0.02194 0.24243 0 -1.11009 0 -2.4119 -0.68864 1.22471 -3.66484
ASP_600 -1.7567 0.15006 2.26145 -0.10735 0.00102 0.30799 0.72223 -1.06253 -0.02396 -0.18807 -0.83002 -0.40288 0 0 0 0 0 -0.01649 0.02781 0 1.83332 0.02376 0 -2.3716 -0.58465 0.77712 -1.23949
VAL_601 -5.75467 0.67096 1.65181 -0.38 0.32129 0.09328 1.42108 -1.71018 -0 -0 -1.86337 -0.13705 0 0 -0.70779 0 0 -0.12177 0.09971 1.32588 0 0.03715 0 1.9342 -0.3282 0.93366 -2.51403
ALA_602 -4.12061 0.24859 2.91052 -0.01811 0 0 2.50211 -1.94284 -0 -0 -2.28245 -0.12356 0 0 0 0 0 -0.01961 0 0 0 0.31777 0 1.8394 0.25715 0.62235 0.19071
PHE_603 -4.87163 1.02929 0.84404 -1.03195 0.15336 0.5872 0.64288 -1.09099 -0 -0 -0.6086 -0.17532 0 0 0 0 0 -0.0077 0.00011 0 1.5309 -0.59102 0 1.0402 0.27217 0.57967 -1.69738
ALA_604 -3.71772 0.15648 3.28112 -0.02116 0 0 1.92586 -1.84627 -0 -0 -2.02267 -0.385 0 0 0 0 0 0.01663 0 0 0 -0.46157 0 1.8394 -0.08887 0.44803 -0.87573
ASP_605 -1.84473 0.095 2.82043 -0.16156 0.0073 0.48735 1.19095 -1.26731 -0.02077 -0.14132 -1.26732 -0.9887 0 0 -0.77574 0 0 -0.02706 0.21393 0 2.92538 -0.03573 0 -2.3716 -0.25398 0.12856 -1.28693
GLY_606 -2.57109 0.0494 3.00547 -5e-05 0 0 1.1976 -1.42584 -0.00073 -0.01917 -1.25253 -0.36932 0 0 -0.8091 0 0 -0.11237 0 0 0 0.25985 0 0.83697 -0.30124 0.21885 -1.29331
GLY:CtermProteinFull_607 -1.81374 0.08941 3.78064 -0.00023 0 0 1.99865 -1.48004 -0.02077 -0.14132 -4.47301 0.28184 0 0 -1.43811 0 0 0 0 0 0 0 0 0.83697 -0.0235 0.30449 -2.0987
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550448 MODEL 3 2023-10-07_00000186_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 350.248 tmscore: 0.13834 5tvzA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      11.189 -27.773  99.338  1.00 30.550          N  
ATOM      2  CA  PRO A   1      11.259 -28.101  97.916  1.00 30.600          C  
ATOM      3  C   PRO A   1      10.271 -27.273  97.096  1.00 30.560          C  
ATOM      4  O   PRO A   1       9.094 -27.613  96.987  1.00 30.350          O  
ATOM      5  CB  PRO A   1      10.907 -29.592  97.887  1.00 45.900          C  
ATOM      6  CG  PRO A   1       9.995 -29.790  99.062  1.00 45.900          C  
ATOM      7  CD  PRO A   1      10.466 -28.798 100.108  1.00 45.900          C  
ATOM      8  HA  PRO A   1      12.286 -27.939  97.554  1.00 36.720          H  
ATOM      9 1HB  PRO A   1      10.434 -29.843  96.925  1.00 55.080          H  
ATOM     10 2HB  PRO A   1      11.825 -30.194  97.952  1.00 55.080          H  
ATOM     11 1HG  PRO A   1       8.949 -29.616  98.765  1.00 55.080          H  
ATOM     12 2HG  PRO A   1      10.051 -30.831  99.412  1.00 55.080          H  
ATOM     13 1HD  PRO A   1       9.604 -28.341 100.616  1.00 55.080          H  
ATOM     14 2HD  PRO A   1      11.149 -29.281 100.823  1.00 55.080          H  
ATOM     15 1H   PRO A   1      10.687 -26.932  99.640  1.00 55.080          H  
ATOM     16 2H   PRO A   1      12.081 -27.756  99.867  1.00 55.080          H  
ATOM     17  N   LEU A   2      10.750 -26.181  96.508  1.00 30.820          N  
ATOM     18  CA  LEU A   2       9.907 -25.319  95.673  1.00 30.910          C  
ATOM     19  C   LEU A   2       9.313 -26.095  94.502  1.00 30.570          C  
ATOM     20  O   LEU A   2       8.146 -25.913  94.130  1.00 30.550          O  
ATOM     21  CB  LEU A   2      10.738 -24.146  95.143  1.00 43.240          C  
ATOM     22  CG  LEU A   2      11.192 -23.084  96.170  1.00 43.240          C  
ATOM     23  CD1 LEU A   2      12.168 -22.143  95.492  1.00 43.240          C  
ATOM     24  CD2 LEU A   2       9.981 -22.296  96.688  1.00 43.240          C  
ATOM     25  H   LEU A   2      11.728 -25.952  96.620  1.00 36.980          H  
ATOM     26  HA  LEU A   2       9.082 -24.953  96.274  1.00 37.090          H  
ATOM     27 1HB  LEU A   2      11.628 -24.546  94.661  1.00 51.890          H  
ATOM     28 2HB  LEU A   2      10.159 -23.640  94.404  1.00 51.890          H  
ATOM     29  HG  LEU A   2      11.697 -23.566  97.003  1.00 51.890          H  
ATOM     30 1HD1 LEU A   2      12.505 -21.391  96.207  1.00 51.890          H  
ATOM     31 2HD1 LEU A   2      13.029 -22.706  95.130  1.00 51.890          H  
ATOM     32 3HD1 LEU A   2      11.681 -21.650  94.654  1.00 51.890          H  
ATOM     33 1HD2 LEU A   2      10.323 -21.543  97.399  1.00 51.890          H  
ATOM     34 2HD2 LEU A   2       9.481 -21.804  95.854  1.00 51.890          H  
ATOM     35 3HD2 LEU A   2       9.280 -22.953  97.187  1.00 51.890          H  
ATOM     36  N   GLN A   3      10.111 -27.007  93.962  1.00 30.400          N  
ATOM     37  CA  GLN A   3       9.766 -27.854  92.831  1.00 30.160          C  
ATOM     38  C   GLN A   3       8.577 -28.787  93.098  1.00 30.140          C  
ATOM     39  O   GLN A   3       8.056 -29.416  92.170  1.00 30.120          O  
ATOM     40  CB  GLN A   3      10.995 -28.676  92.406  1.00 42.320          C  
ATOM     41  CG  GLN A   3      11.465 -29.737  93.421  1.00 42.320          C  
ATOM     42  CD  GLN A   3      12.455 -29.191  94.435  1.00 42.320          C  
ATOM     43  OE1 GLN A   3      12.409 -28.007  94.815  1.00 42.320          O  
ATOM     44  NE2 GLN A   3      13.363 -30.046  94.879  1.00 42.320          N  
ATOM     45  H   GLN A   3      11.055 -27.093  94.338  1.00 36.480          H  
ATOM     46  HA  GLN A   3       9.494 -27.202  92.001  1.00 36.190          H  
ATOM     47 1HB  GLN A   3      10.779 -29.188  91.470  1.00 50.780          H  
ATOM     48 2HB  GLN A   3      11.831 -28.002  92.220  1.00 50.780          H  
ATOM     49 1HG  GLN A   3      10.619 -30.142  93.964  1.00 50.780          H  
ATOM     50 2HG  GLN A   3      11.960 -30.536  92.871  1.00 50.780          H  
ATOM     51 1HE2 GLN A   3      14.054 -29.753  95.542  1.00 50.780          H  
ATOM     52 2HE2 GLN A   3      13.369 -30.991  94.545  1.00 50.780          H  
ATOM     53  N   SER A   4       8.157 -28.910  94.362  1.00 30.210          N  
ATOM     54  CA  SER A   4       7.039 -29.763  94.735  1.00 30.270          C  
ATOM     55  C   SER A   4       5.690 -29.112  94.426  1.00 30.180          C  
ATOM     56  O   SER A   4       4.650 -29.761  94.550  1.00 30.530          O  
ATOM     57  CB  SER A   4       7.083 -30.097  96.213  1.00 42.350          C  
ATOM     58  OG  SER A   4       6.789 -28.971  97.001  1.00 42.350          O  
ATOM     59  H   SER A   4       8.601 -28.365  95.102  1.00 36.250          H  
ATOM     60  HA  SER A   4       7.111 -30.688  94.166  1.00 36.320          H  
ATOM     61 1HB  SER A   4       6.364 -30.885  96.422  1.00 50.820          H  
ATOM     62 2HB  SER A   4       8.067 -30.474  96.468  1.00 50.820          H  
ATOM     63  HG  SER A   4       7.577 -28.398  96.977  1.00 50.820          H  
ATOM     64  N   SER A   5       5.695 -27.829  94.049  1.00 29.750          N  
ATOM     65  CA  SER A   5       4.461 -27.102  93.789  1.00 29.690          C  
ATOM     66  C   SER A   5       3.526 -27.741  92.781  1.00 29.620          C  
ATOM     67  O   SER A   5       3.922 -28.177  91.694  1.00 29.490          O  
ATOM     68  CB  SER A   5       4.758 -25.704  93.293  1.00 41.590          C  
ATOM     69  OG  SER A   5       3.564 -25.054  92.895  1.00 41.590          O  
ATOM     70  H   SER A   5       6.586 -27.329  93.970  1.00 35.700          H  
ATOM     71  HA  SER A   5       3.927 -27.022  94.736  1.00 35.630          H  
ATOM     72 1HB  SER A   5       5.246 -25.134  94.083  1.00 49.910          H  
ATOM     73 2HB  SER A   5       5.451 -25.754  92.454  1.00 49.910          H  
ATOM     74  HG  SER A   5       3.828 -24.148  92.652  1.00 49.910          H  
ATOM     75  N   LYS A   6       2.248 -27.732  93.152  1.00 29.790          N  
ATOM     76  CA  LYS A   6       1.142 -28.218  92.345  1.00 29.850          C  
ATOM     77  C   LYS A   6       0.129 -27.096  92.185  1.00 30.050          C  
ATOM     78  O   LYS A   6      -1.082 -27.345  92.188  1.00 30.100          O  
ATOM     79  CB  LYS A   6       0.477 -29.452  92.957  1.00 41.770          C  
ATOM     80  CG  LYS A   6       1.362 -30.671  93.041  1.00 41.770          C  
ATOM     81  CD  LYS A   6       0.584 -31.869  93.576  1.00 41.770          C  
ATOM     82  CE  LYS A   6       1.455 -33.110  93.651  1.00 41.770          C  
ATOM     83  NZ  LYS A   6       0.707 -34.281  94.196  1.00 41.770          N  
ATOM     84  H   LYS A   6       2.044 -27.358  94.067  1.00 35.750          H  
ATOM     85  HA  LYS A   6       1.514 -28.481  91.354  1.00 35.820          H  
ATOM     86 1HB  LYS A   6       0.127 -29.218  93.961  1.00 50.120          H  
ATOM     87 2HB  LYS A   6      -0.396 -29.726  92.360  1.00 50.120          H  
ATOM     88 1HG  LYS A   6       1.749 -30.902  92.049  1.00 50.120          H  
ATOM     89 2HG  LYS A   6       2.206 -30.461  93.700  1.00 50.120          H  
ATOM     90 1HD  LYS A   6       0.205 -31.637  94.571  1.00 50.120          H  
ATOM     91 2HD  LYS A   6      -0.266 -32.068  92.918  1.00 50.120          H  
ATOM     92 1HE  LYS A   6       1.813 -33.354  92.653  1.00 50.120          H  
ATOM     93 2HE  LYS A   6       2.312 -32.906  94.294  1.00 50.120          H  
ATOM     94 1HZ  LYS A   6       1.317 -35.087  94.230  1.00 50.120          H  
ATOM     95 2HZ  LYS A   6       0.378 -34.070  95.129  1.00 50.120          H  
ATOM     96 3HZ  LYS A   6      -0.083 -34.482  93.598  1.00 50.120          H  
ATOM     97  N   SER A   7       0.639 -25.861  92.067  1.00 30.250          N  
ATOM     98  CA  SER A   7      -0.160 -24.632  91.955  1.00 30.550          C  
ATOM     99  C   SER A   7      -1.069 -24.575  90.731  1.00 31.080          C  
ATOM    100  O   SER A   7      -2.004 -23.775  90.684  1.00 31.170          O  
ATOM    101  CB  SER A   7       0.764 -23.430  91.966  1.00 42.650          C  
ATOM    102  OG  SER A   7       1.570 -23.388  90.824  1.00 42.650          O  
ATOM    103  H   SER A   7       1.658 -25.744  92.094  1.00 36.300          H  
ATOM    104  HA  SER A   7      -0.795 -24.570  92.842  1.00 36.660          H  
ATOM    105 1HB  SER A   7       0.177 -22.511  92.031  1.00 51.180          H  
ATOM    106 2HB  SER A   7       1.395 -23.470  92.852  1.00 51.180          H  
ATOM    107  HG  SER A   7       2.258 -22.711  91.028  1.00 51.180          H  
ATOM    108  N   LYS A   8      -0.805 -25.423  89.737  1.00 31.510          N  
ATOM    109  CA  LYS A   8      -1.652 -25.488  88.554  1.00 32.110          C  
ATOM    110  C   LYS A   8      -2.871 -26.390  88.806  1.00 32.080          C  
ATOM    111  O   LYS A   8      -3.767 -26.471  87.964  1.00 31.900          O  
ATOM    112  CB  LYS A   8      -0.883 -26.011  87.330  1.00 44.710          C  
ATOM    113  CG  LYS A   8      -0.561 -27.497  87.334  1.00 44.710          C  
ATOM    114  CD  LYS A   8       0.237 -27.902  86.093  1.00 44.710          C  
ATOM    115  CE  LYS A   8       0.470 -29.415  86.056  1.00 44.710          C  
ATOM    116  NZ  LYS A   8       1.233 -29.835  84.846  1.00 44.710          N  
ATOM    117  H   LYS A   8      -0.001 -26.023  89.827  1.00 37.810          H  
ATOM    118  HA  LYS A   8      -2.025 -24.488  88.337  1.00 38.530          H  
ATOM    119 1HB  LYS A   8      -1.448 -25.786  86.423  1.00 53.660          H  
ATOM    120 2HB  LYS A   8       0.069 -25.492  87.261  1.00 53.660          H  
ATOM    121 1HG  LYS A   8      -0.017 -27.770  88.239  1.00 53.660          H  
ATOM    122 2HG  LYS A   8      -1.495 -28.049  87.305  1.00 53.660          H  
ATOM    123 1HD  LYS A   8      -0.309 -27.599  85.196  1.00 53.660          H  
ATOM    124 2HD  LYS A   8       1.203 -27.392  86.099  1.00 53.660          H  
ATOM    125 1HE  LYS A   8       1.027 -29.710  86.945  1.00 53.660          H  
ATOM    126 2HE  LYS A   8      -0.495 -29.922  86.061  1.00 53.660          H  
ATOM    127 1HZ  LYS A   8       1.368 -30.837  84.859  1.00 53.660          H  
ATOM    128 2HZ  LYS A   8       0.725 -29.578  84.010  1.00 53.660          H  
ATOM    129 3HZ  LYS A   8       2.132 -29.379  84.846  1.00 53.660          H  
ATOM    130  N   GLN A   9      -2.868 -27.138  89.921  1.00 32.350          N  
ATOM    131  CA  GLN A   9      -3.947 -28.078  90.222  1.00 32.450          C  
ATOM    132  C   GLN A   9      -4.731 -27.713  91.483  1.00 32.820          C  
ATOM    133  O   GLN A   9      -5.964 -27.779  91.496  1.00 32.980          O  
ATOM    134  CB  GLN A   9      -3.384 -29.490  90.440  1.00 45.390          C  
ATOM    135  CG  GLN A   9      -2.715 -30.131  89.241  1.00 45.390          C  
ATOM    136  CD  GLN A   9      -2.211 -31.530  89.567  1.00 45.390          C  
ATOM    137  OE1 GLN A   9      -2.100 -31.880  90.745  1.00 45.390          O  
ATOM    138  NE2 GLN A   9      -1.919 -32.324  88.543  1.00 45.390          N  
ATOM    139  H   GLN A   9      -2.114 -27.029  90.595  1.00 38.820          H  
ATOM    140  HA  GLN A   9      -4.641 -28.090  89.385  1.00 38.940          H  
ATOM    141 1HB  GLN A   9      -2.650 -29.454  91.244  1.00 54.470          H  
ATOM    142 2HB  GLN A   9      -4.187 -30.147  90.766  1.00 54.470          H  
ATOM    143 1HG  GLN A   9      -3.415 -30.178  88.409  1.00 54.470          H  
ATOM    144 2HG  GLN A   9      -1.858 -29.535  88.982  1.00 54.470          H  
ATOM    145 1HE2 GLN A   9      -1.590 -33.257  88.709  1.00 54.470          H  
ATOM    146 2HE2 GLN A   9      -2.036 -32.001  87.605  1.00 54.470          H  
ATOM    147  N   SER A  10      -4.008 -27.357  92.545  1.00 33.030          N  
ATOM    148  CA  SER A  10      -4.605 -27.041  93.836  1.00 33.490          C  
ATOM    149  C   SER A  10      -4.783 -25.548  93.990  1.00 33.360          C  
ATOM    150  O   SER A  10      -3.803 -24.804  94.110  1.00 33.420          O  
ATOM    151  CB  SER A  10      -3.736 -27.577  94.955  1.00 46.700          C  
ATOM    152  OG  SER A  10      -4.235 -27.195  96.208  1.00 46.700          O  
ATOM    153  H   SER A  10      -2.993 -27.327  92.460  1.00 39.640          H  
ATOM    154  HA  SER A  10      -5.586 -27.514  93.895  1.00 40.190          H  
ATOM    155 1HB  SER A  10      -3.695 -28.663  94.891  1.00 56.040          H  
ATOM    156 2HB  SER A  10      -2.717 -27.204  94.832  1.00 56.040          H  
ATOM    157  HG  SER A  10      -3.661 -27.608  96.856  1.00 56.040          H  
ATOM    158  N   PHE A  11      -6.033 -25.105  93.999  1.00 33.270          N  
ATOM    159  CA  PHE A  11      -6.301 -23.686  94.060  1.00 33.280          C  
ATOM    160  C   PHE A  11      -6.785 -23.198  95.394  1.00 33.580          C  
ATOM    161  O   PHE A  11      -7.627 -23.811  96.053  1.00 33.690          O  
ATOM    162  CB  PHE A  11      -7.238 -23.274  92.938  1.00 46.590          C  
ATOM    163  CG  PHE A  11      -6.527 -23.333  91.622  1.00 46.590          C  
ATOM    164  CD1 PHE A  11      -6.458 -24.498  90.879  1.00 46.590          C  
ATOM    165  CD2 PHE A  11      -5.897 -22.209  91.143  1.00 46.590          C  
ATOM    166  CE1 PHE A  11      -5.768 -24.527  89.692  1.00 46.590          C  
ATOM    167  CE2 PHE A  11      -5.201 -22.229  89.966  1.00 46.590          C  
ATOM    168  CZ  PHE A  11      -5.131 -23.390  89.230  1.00 46.590          C  
ATOM    169  H   PHE A  11      -6.793 -25.766  93.927  1.00 39.920          H  
ATOM    170  HA  PHE A  11      -5.379 -23.172  93.876  1.00 39.940          H  
ATOM    171 1HB  PHE A  11      -8.101 -23.930  92.906  1.00 55.910          H  
ATOM    172 2HB  PHE A  11      -7.589 -22.251  93.108  1.00 55.910          H  
ATOM    173  HD1 PHE A  11      -6.946 -25.405  91.239  1.00 55.910          H  
ATOM    174  HD2 PHE A  11      -5.944 -21.288  91.724  1.00 55.910          H  
ATOM    175  HE1 PHE A  11      -5.719 -25.456  89.116  1.00 55.910          H  
ATOM    176  HE2 PHE A  11      -4.712 -21.332  89.632  1.00 55.910          H  
ATOM    177  HZ  PHE A  11      -4.579 -23.426  88.290  1.00 55.910          H  
ATOM    178  N   THR A  12      -6.245 -22.051  95.751  1.00 33.790          N  
ATOM    179  CA  THR A  12      -6.532 -21.331  96.968  1.00 34.120          C  
ATOM    180  C   THR A  12      -7.438 -20.165  96.651  1.00 34.410          C  
ATOM    181  O   THR A  12      -7.766 -19.915  95.490  1.00 34.590          O  
ATOM    182  CB  THR A  12      -5.253 -20.770  97.591  1.00 47.640          C  
ATOM    183  OG1 THR A  12      -4.758 -19.713  96.752  1.00 47.640          O  
ATOM    184  CG2 THR A  12      -4.187 -21.847  97.737  1.00 47.640          C  
ATOM    185  H   THR A  12      -5.539 -21.651  95.132  1.00 40.550          H  
ATOM    186  HA  THR A  12      -7.035 -21.992  97.677  1.00 40.940          H  
ATOM    187  HB  THR A  12      -5.475 -20.366  98.572  1.00 57.160          H  
ATOM    188  HG1 THR A  12      -4.507 -20.071  95.864  1.00 57.160          H  
ATOM    189 1HG2 THR A  12      -3.292 -21.412  98.182  1.00 57.160          H  
ATOM    190 2HG2 THR A  12      -4.565 -22.642  98.375  1.00 57.160          H  
ATOM    191 3HG2 THR A  12      -3.939 -22.257  96.756  1.00 57.160          H  
ATOM    192  N   GLN A  13      -7.838 -19.446  97.695  1.00 34.510          N  
ATOM    193  CA  GLN A  13      -8.689 -18.272  97.569  1.00 34.810          C  
ATOM    194  C   GLN A  13      -7.994 -17.077  96.910  1.00 34.570          C  
ATOM    195  O   GLN A  13      -8.657 -16.081  96.603  1.00 34.740          O  
ATOM    196  CB  GLN A  13      -9.223 -17.846  98.947  1.00 48.610          C  
ATOM    197  CG  GLN A  13      -8.171 -17.269  99.920  1.00 48.610          C  
ATOM    198  CD  GLN A  13      -7.463 -18.337 100.731  1.00 48.610          C  
ATOM    199  OE1 GLN A  13      -7.267 -19.473 100.270  1.00 48.610          O  
ATOM    200  NE2 GLN A  13      -7.073 -17.986 101.943  1.00 48.610          N  
ATOM    201  H   GLN A  13      -7.527 -19.730  98.622  1.00 41.410          H  
ATOM    202  HA  GLN A  13      -9.536 -18.540  96.944  1.00 41.770          H  
ATOM    203 1HB  GLN A  13      -9.994 -17.088  98.812  1.00 58.340          H  
ATOM    204 2HB  GLN A  13      -9.693 -18.701  99.434  1.00 58.340          H  
ATOM    205 1HG  GLN A  13      -7.418 -16.703  99.379  1.00 58.340          H  
ATOM    206 2HG  GLN A  13      -8.684 -16.611 100.619  1.00 58.340          H  
ATOM    207 1HE2 GLN A  13      -6.601 -18.650 102.528  1.00 58.340          H  
ATOM    208 2HE2 GLN A  13      -7.248 -17.062 102.283  1.00 58.340          H  
ATOM    209  N   GLY A  14      -6.667 -17.134  96.757  1.00 34.230          N  
ATOM    210  CA  GLY A  14      -5.965 -16.026  96.140  1.00 34.050          C  
ATOM    211  C   GLY A  14      -4.686 -15.606  96.867  1.00 33.440          C  
ATOM    212  O   GLY A  14      -4.174 -16.347  97.704  1.00 33.520          O  
ATOM    213  H   GLY A  14      -6.154 -17.980  97.009  1.00 41.080          H  
ATOM    214 1HA  GLY A  14      -5.704 -16.333  95.135  1.00 40.860          H  
ATOM    215 2HA  GLY A  14      -6.653 -15.194  96.067  1.00 40.860          H  
ATOM    216  N   GLU A  15      -4.158 -14.404  96.550  1.00 32.910          N  
ATOM    217  CA  GLU A  15      -4.737 -13.464  95.576  1.00 32.340          C  
ATOM    218  C   GLU A  15      -4.804 -14.028  94.152  1.00 31.230          C  
ATOM    219  O   GLU A  15      -3.829 -14.568  93.610  1.00 30.950          O  
ATOM    220  CB  GLU A  15      -3.946 -12.161  95.573  1.00 45.500          C  
ATOM    221  CG  GLU A  15      -4.056 -11.334  96.836  1.00 45.500          C  
ATOM    222  CD  GLU A  15      -3.317  -9.995  96.759  1.00 45.500          C  
ATOM    223  OE1 GLU A  15      -2.731  -9.676  95.736  1.00 45.500          O  
ATOM    224  OE2 GLU A  15      -3.338  -9.295  97.740  1.00 45.500          O  
ATOM    225  H   GLU A  15      -3.309 -14.125  97.022  1.00 39.490          H  
ATOM    226  HA  GLU A  15      -5.748 -13.215  95.894  1.00 38.810          H  
ATOM    227 1HB  GLU A  15      -2.895 -12.387  95.428  1.00 54.600          H  
ATOM    228 2HB  GLU A  15      -4.291 -11.540  94.748  1.00 54.600          H  
ATOM    229 1HG  GLU A  15      -5.110 -11.140  97.036  1.00 54.600          H  
ATOM    230 2HG  GLU A  15      -3.660 -11.912  97.669  1.00 54.600          H  
ATOM    231  N   LEU A  16      -5.960 -13.868  93.520  1.00 30.640          N  
ATOM    232  CA  LEU A  16      -6.173 -14.382  92.172  1.00 29.600          C  
ATOM    233  C   LEU A  16      -5.749 -13.384  91.107  1.00 29.210          C  
ATOM    234  O   LEU A  16      -6.568 -12.797  90.400  1.00 29.600          O  
ATOM    235  CB  LEU A  16      -7.633 -14.799  92.010  1.00 41.860          C  
ATOM    236  CG  LEU A  16      -8.138 -15.888  93.025  1.00 41.860          C  
ATOM    237  CD1 LEU A  16      -9.605 -16.138  92.777  1.00 41.860          C  
ATOM    238  CD2 LEU A  16      -7.318 -17.213  92.892  1.00 41.860          C  
ATOM    239  H   LEU A  16      -6.722 -13.407  94.001  1.00 36.770          H  
ATOM    240  HA  LEU A  16      -5.550 -15.259  92.032  1.00 35.520          H  
ATOM    241 1HB  LEU A  16      -8.259 -13.918  92.121  1.00 50.230          H  
ATOM    242 2HB  LEU A  16      -7.765 -15.192  90.999  1.00 50.230          H  
ATOM    243  HG  LEU A  16      -8.038 -15.508  94.035  1.00 50.230          H  
ATOM    244 1HD1 LEU A  16      -9.970 -16.871  93.498  1.00 50.230          H  
ATOM    245 2HD1 LEU A  16     -10.157 -15.205  92.896  1.00 50.230          H  
ATOM    246 3HD1 LEU A  16      -9.741 -16.516  91.767  1.00 50.230          H  
ATOM    247 1HD2 LEU A  16      -7.695 -17.947  93.616  1.00 50.230          H  
ATOM    248 2HD2 LEU A  16      -7.423 -17.615  91.883  1.00 50.230          H  
ATOM    249 3HD2 LEU A  16      -6.273 -17.045  93.089  1.00 50.230          H  
ATOM    250  N   ASN A  17      -4.443 -13.203  91.046  1.00 28.510          N  
ATOM    251  CA  ASN A  17      -3.753 -12.270  90.163  1.00 28.150          C  
ATOM    252  C   ASN A  17      -3.523 -12.876  88.784  1.00 27.500          C  
ATOM    253  O   ASN A  17      -3.579 -14.096  88.619  1.00 26.990          O  
ATOM    254  CB  ASN A  17      -2.476 -11.826  90.814  1.00 39.550          C  
ATOM    255  CG  ASN A  17      -2.771 -10.980  92.011  1.00 39.550          C  
ATOM    256  OD1 ASN A  17      -3.544  -9.998  91.958  1.00 39.550          O  
ATOM    257  ND2 ASN A  17      -2.182 -11.330  93.099  1.00 39.550          N  
ATOM    258  H   ASN A  17      -3.929 -13.763  91.730  1.00 34.210          H  
ATOM    259  HA  ASN A  17      -4.388 -11.395  90.021  1.00 33.780          H  
ATOM    260 1HB  ASN A  17      -1.896 -12.697  91.125  1.00 47.460          H  
ATOM    261 2HB  ASN A  17      -1.882 -11.256  90.103  1.00 47.460          H  
ATOM    262 1HD2 ASN A  17      -2.348 -10.799  93.972  1.00 47.460          H  
ATOM    263 2HD2 ASN A  17      -1.569 -12.120  93.109  1.00 47.460          H  
ATOM    264  N   ASP A  18      -3.294 -12.024  87.784  1.00 27.580          N  
ATOM    265  CA  ASP A  18      -3.067 -12.504  86.426  1.00 27.070          C  
ATOM    266  C   ASP A  18      -1.629 -12.933  86.212  1.00 26.480          C  
ATOM    267  O   ASP A  18      -0.693 -12.178  86.472  1.00 26.670          O  
ATOM    268  CB  ASP A  18      -3.459 -11.437  85.399  1.00 38.100          C  
ATOM    269  CG  ASP A  18      -4.972 -11.242  85.246  1.00 38.100          C  
ATOM    270  OD1 ASP A  18      -5.715 -12.153  85.516  1.00 38.100          O  
ATOM    271  OD2 ASP A  18      -5.366 -10.174  84.850  1.00 38.100          O  
ATOM    272  H   ASP A  18      -3.207 -11.020  87.966  1.00 33.100          H  
ATOM    273  HA  ASP A  18      -3.703 -13.376  86.263  1.00 32.480          H  
ATOM    274 1HB  ASP A  18      -3.047 -10.487  85.708  1.00 45.720          H  
ATOM    275 2HB  ASP A  18      -3.027 -11.687  84.428  1.00 45.720          H  
ATOM    276  N   LEU A  19      -1.424 -14.153  85.762  1.00 25.810          N  
ATOM    277  CA  LEU A  19      -0.060 -14.606  85.566  1.00 25.290          C  
ATOM    278  C   LEU A  19       0.304 -14.489  84.101  1.00 24.820          C  
ATOM    279  O   LEU A  19      -0.528 -14.753  83.228  1.00 24.480          O  
ATOM    280  CB  LEU A  19       0.077 -16.045  86.024  1.00 35.610          C  
ATOM    281  CG  LEU A  19      -0.352 -16.336  87.469  1.00 35.610          C  
ATOM    282  CD1 LEU A  19      -0.161 -17.743  87.692  1.00 35.610          C  
ATOM    283  CD2 LEU A  19       0.436 -15.544  88.439  1.00 35.610          C  
ATOM    284  H   LEU A  19      -2.209 -14.763  85.562  1.00 30.970          H  
ATOM    285  HA  LEU A  19       0.629 -13.974  86.123  1.00 30.350          H  
ATOM    286 1HB  LEU A  19      -0.525 -16.677  85.369  1.00 42.740          H  
ATOM    287 2HB  LEU A  19       1.122 -16.341  85.922  1.00 42.740          H  
ATOM    288  HG  LEU A  19      -1.416 -16.111  87.595  1.00 42.740          H  
ATOM    289 1HD1 LEU A  19      -0.464 -18.003  88.683  1.00 42.740          H  
ATOM    290 2HD1 LEU A  19      -0.723 -18.267  86.997  1.00 42.740          H  
ATOM    291 3HD1 LEU A  19       0.848 -17.975  87.558  1.00 42.740          H  
ATOM    292 1HD2 LEU A  19       0.124 -15.796  89.455  1.00 42.740          H  
ATOM    293 2HD2 LEU A  19       1.479 -15.786  88.311  1.00 42.740          H  
ATOM    294 3HD2 LEU A  19       0.280 -14.489  88.273  1.00 42.740          H  
ATOM    295  N   LYS A  20       1.549 -14.115  83.832  1.00 24.880          N  
ATOM    296  CA  LYS A  20       2.009 -13.991  82.457  1.00 24.550          C  
ATOM    297  C   LYS A  20       3.353 -14.692  82.239  1.00 24.070          C  
ATOM    298  O   LYS A  20       4.213 -14.739  83.128  1.00 24.180          O  
ATOM    299  CB  LYS A  20       2.111 -12.506  82.095  1.00 34.500          C  
ATOM    300  CG  LYS A  20       0.779 -11.747  82.184  1.00 34.500          C  
ATOM    301  CD  LYS A  20       0.926 -10.272  81.828  1.00 34.500          C  
ATOM    302  CE  LYS A  20      -0.407  -9.532  82.016  1.00 34.500          C  
ATOM    303  NZ  LYS A  20      -0.294  -8.064  81.723  1.00 34.500          N  
ATOM    304  H   LYS A  20       2.176 -13.884  84.610  1.00 29.860          H  
ATOM    305  HA  LYS A  20       1.280 -14.464  81.799  1.00 29.460          H  
ATOM    306 1HB  LYS A  20       2.799 -12.028  82.757  1.00 41.400          H  
ATOM    307 2HB  LYS A  20       2.501 -12.401  81.081  1.00 41.400          H  
ATOM    308 1HG  LYS A  20       0.047 -12.216  81.525  1.00 41.400          H  
ATOM    309 2HG  LYS A  20       0.402 -11.803  83.206  1.00 41.400          H  
ATOM    310 1HD  LYS A  20       1.676  -9.817  82.479  1.00 41.400          H  
ATOM    311 2HD  LYS A  20       1.251 -10.170  80.795  1.00 41.400          H  
ATOM    312 1HE  LYS A  20      -1.157  -9.967  81.360  1.00 41.400          H  
ATOM    313 2HE  LYS A  20      -0.730  -9.656  83.049  1.00 41.400          H  
ATOM    314 1HZ  LYS A  20      -1.197  -7.617  81.877  1.00 41.400          H  
ATOM    315 2HZ  LYS A  20       0.397  -7.638  82.338  1.00 41.400          H  
ATOM    316 3HZ  LYS A  20      -0.012  -7.928  80.766  1.00 41.400          H  
ATOM    317  N   TRP A  21       3.532 -15.223  81.033  1.00 23.600          N  
ATOM    318  CA  TRP A  21       4.766 -15.885  80.606  1.00 23.180          C  
ATOM    319  C   TRP A  21       5.047 -15.523  79.160  1.00 23.070          C  
ATOM    320  O   TRP A  21       4.173 -15.681  78.308  1.00 23.050          O  
ATOM    321  CB  TRP A  21       4.639 -17.407  80.788  1.00 32.620          C  
ATOM    322  CG  TRP A  21       5.849 -18.244  80.352  1.00 32.620          C  
ATOM    323  CD1 TRP A  21       7.142 -17.848  80.152  1.00 32.620          C  
ATOM    324  CD2 TRP A  21       5.844 -19.655  80.093  1.00 32.620          C  
ATOM    325  NE1 TRP A  21       7.901 -18.902  79.779  1.00 32.620          N  
ATOM    326  CE2 TRP A  21       7.140 -20.010  79.755  1.00 32.620          C  
ATOM    327  CE3 TRP A  21       4.869 -20.629  80.124  1.00 32.620          C  
ATOM    328  CZ2 TRP A  21       7.480 -21.284  79.465  1.00 32.620          C  
ATOM    329  CZ3 TRP A  21       5.226 -21.922  79.820  1.00 32.620          C  
ATOM    330  CH2 TRP A  21       6.489 -22.239  79.508  1.00 32.620          C  
ATOM    331  H   TRP A  21       2.776 -15.156  80.364  1.00 28.320          H  
ATOM    332  HA  TRP A  21       5.583 -15.527  81.222  1.00 27.820          H  
ATOM    333 1HB  TRP A  21       4.457 -17.623  81.841  1.00 39.140          H  
ATOM    334 2HB  TRP A  21       3.775 -17.760  80.232  1.00 39.140          H  
ATOM    335  HD1 TRP A  21       7.528 -16.859  80.256  1.00 39.140          H  
ATOM    336  HE1 TRP A  21       8.892 -18.872  79.561  1.00 39.140          H  
ATOM    337  HE3 TRP A  21       3.853 -20.381  80.387  1.00 39.140          H  
ATOM    338  HZ2 TRP A  21       8.492 -21.537  79.218  1.00 39.140          H  
ATOM    339  HZ3 TRP A  21       4.472 -22.694  79.840  1.00 39.140          H  
ATOM    340  HH2 TRP A  21       6.716 -23.270  79.283  1.00 39.140          H  
ATOM    341  N   GLY A  22       6.247 -14.994  78.889  1.00 23.060          N  
ATOM    342  CA  GLY A  22       6.590 -14.579  77.525  1.00 23.030          C  
ATOM    343  C   GLY A  22       8.062 -14.766  77.159  1.00 23.290          C  
ATOM    344  O   GLY A  22       8.733 -15.693  77.628  1.00 23.400          O  
ATOM    345  H   GLY A  22       6.912 -14.893  79.668  1.00 27.670          H  
ATOM    346 1HA  GLY A  22       5.973 -15.135  76.819  1.00 27.640          H  
ATOM    347 2HA  GLY A  22       6.332 -13.529  77.403  1.00 27.640          H  
ATOM    348  N   ARG A  23       8.527 -13.929  76.226  1.00 23.490          N  
ATOM    349  CA  ARG A  23       9.884 -13.935  75.693  1.00 23.850          C  
ATOM    350  C   ARG A  23      10.429 -12.519  75.790  1.00 24.580          C  
ATOM    351  O   ARG A  23      10.674 -11.881  74.767  1.00 25.030          O  
ATOM    352  CB  ARG A  23       9.882 -14.375  74.237  1.00 33.250          C  
ATOM    353  CG  ARG A  23       9.328 -15.755  73.985  1.00 33.250          C  
ATOM    354  CD  ARG A  23       9.241 -16.054  72.574  1.00 33.250          C  
ATOM    355  NE  ARG A  23      10.530 -16.240  71.939  1.00 33.250          N  
ATOM    356  CZ  ARG A  23      10.697 -16.420  70.616  1.00 33.250          C  
ATOM    357  NH1 ARG A  23       9.647 -16.437  69.814  1.00 33.250          N  
ATOM    358  NH2 ARG A  23      11.918 -16.579  70.119  1.00 33.250          N  
ATOM    359  H   ARG A  23       7.911 -13.196  75.852  1.00 28.190          H  
ATOM    360  HA  ARG A  23      10.508 -14.592  76.283  1.00 28.620          H  
ATOM    361 1HB  ARG A  23       9.274 -13.683  73.663  1.00 39.900          H  
ATOM    362 2HB  ARG A  23      10.895 -14.334  73.841  1.00 39.900          H  
ATOM    363 1HG  ARG A  23       9.958 -16.495  74.424  1.00 39.900          H  
ATOM    364 2HG  ARG A  23       8.328 -15.835  74.405  1.00 39.900          H  
ATOM    365 1HD  ARG A  23       8.644 -16.948  72.426  1.00 39.900          H  
ATOM    366 2HD  ARG A  23       8.761 -15.205  72.100  1.00 39.900          H  
ATOM    367  HE  ARG A  23      11.360 -16.225  72.519  1.00 39.900          H  
ATOM    368 1HH1 ARG A  23       8.697 -16.304  70.190  1.00 39.900          H  
ATOM    369 2HH1 ARG A  23       9.771 -16.573  68.822  1.00 39.900          H  
ATOM    370 1HH2 ARG A  23      12.723 -16.561  70.732  1.00 39.900          H  
ATOM    371 2HH2 ARG A  23      12.049 -16.713  69.127  1.00 39.900          H  
ATOM    372  N   ASN A  24      10.638 -12.045  77.011  1.00 24.750          N  
ATOM    373  CA  ASN A  24      10.953 -10.654  77.316  1.00 25.460          C  
ATOM    374  C   ASN A  24       9.772  -9.775  76.877  1.00 25.650          C  
ATOM    375  O   ASN A  24       8.677  -9.929  77.416  1.00 25.690          O  
ATOM    376  CB  ASN A  24      12.285 -10.223  76.698  1.00 35.360          C  
ATOM    377  CG  ASN A  24      12.783  -8.896  77.219  1.00 35.360          C  
ATOM    378  OD1 ASN A  24      12.465  -8.507  78.346  1.00 35.360          O  
ATOM    379  ND2 ASN A  24      13.567  -8.203  76.424  1.00 35.360          N  
ATOM    380  H   ASN A  24      10.481 -12.666  77.810  1.00 29.700          H  
ATOM    381  HA  ASN A  24      11.043 -10.555  78.400  1.00 30.550          H  
ATOM    382 1HB  ASN A  24      13.028 -10.958  76.925  1.00 42.430          H  
ATOM    383 2HB  ASN A  24      12.212 -10.168  75.618  1.00 42.430          H  
ATOM    384 1HD2 ASN A  24      13.932  -7.318  76.725  1.00 42.430          H  
ATOM    385 2HD2 ASN A  24      13.810  -8.560  75.521  1.00 42.430          H  
ATOM    386  N   GLN A  25       9.962  -8.857  75.927  1.00 25.860          N  
ATOM    387  CA  GLN A  25       8.849  -8.001  75.528  1.00 26.090          C  
ATOM    388  C   GLN A  25       7.680  -8.713  74.800  1.00 25.900          C  
ATOM    389  O   GLN A  25       6.534  -8.488  75.196  1.00 26.100          O  
ATOM    390  CB  GLN A  25       9.361  -6.777  74.739  1.00 36.430          C  
ATOM    391  CG  GLN A  25       8.266  -5.775  74.348  1.00 36.430          C  
ATOM    392  CD  GLN A  25       7.579  -6.099  73.015  1.00 36.430          C  
ATOM    393  OE1 GLN A  25       8.225  -6.519  72.051  1.00 36.430          O  
ATOM    394  NE2 GLN A  25       6.270  -5.901  72.963  1.00 36.430          N  
ATOM    395  H   GLN A  25      10.863  -8.757  75.490  1.00 31.030          H  
ATOM    396  HA  GLN A  25       8.425  -7.597  76.446  1.00 31.310          H  
ATOM    397 1HB  GLN A  25      10.063  -6.232  75.372  1.00 43.720          H  
ATOM    398 2HB  GLN A  25       9.908  -7.065  73.862  1.00 43.720          H  
ATOM    399 1HG  GLN A  25       7.502  -5.778  75.126  1.00 43.720          H  
ATOM    400 2HG  GLN A  25       8.710  -4.785  74.269  1.00 43.720          H  
ATOM    401 1HE2 GLN A  25       5.766  -6.096  72.120  1.00 43.720          H  
ATOM    402 2HE2 GLN A  25       5.780  -5.566  73.769  1.00 43.720          H  
ATOM    403  N   PRO A  26       7.876  -9.479  73.700  1.00 25.590          N  
ATOM    404  CA  PRO A  26       6.815 -10.197  73.018  1.00 25.420          C  
ATOM    405  C   PRO A  26       6.322 -11.370  73.847  1.00 24.950          C  
ATOM    406  O   PRO A  26       7.087 -11.953  74.625  1.00 24.680          O  
ATOM    407  CB  PRO A  26       7.482 -10.647  71.717  1.00 38.130          C  
ATOM    408  CG  PRO A  26       8.947 -10.728  72.051  1.00 38.130          C  
ATOM    409  CD  PRO A  26       9.190  -9.603  73.027  1.00 38.130          C  
ATOM    410  HA  PRO A  26       5.991  -9.496  72.816  1.00 30.500          H  
ATOM    411 1HB  PRO A  26       7.063 -11.615  71.399  1.00 45.760          H  
ATOM    412 2HB  PRO A  26       7.268  -9.922  70.917  1.00 45.760          H  
ATOM    413 1HG  PRO A  26       9.185 -11.701  72.495  1.00 45.760          H  
ATOM    414 2HG  PRO A  26       9.555 -10.638  71.141  1.00 45.760          H  
ATOM    415 1HD  PRO A  26       9.977  -9.904  73.679  1.00 45.760          H  
ATOM    416 2HD  PRO A  26       9.433  -8.703  72.463  1.00 45.760          H  
ATOM    417  N   VAL A  27       5.064 -11.746  73.652  1.00 24.950          N  
ATOM    418  CA  VAL A  27       4.507 -12.886  74.356  1.00 24.600          C  
ATOM    419  C   VAL A  27       3.987 -13.991  73.454  1.00 24.010          C  
ATOM    420  O   VAL A  27       3.089 -13.774  72.642  1.00 23.980          O  
ATOM    421  CB  VAL A  27       3.361 -12.412  75.273  1.00 34.580          C  
ATOM    422  CG1 VAL A  27       2.728 -13.607  76.006  1.00 34.580          C  
ATOM    423  CG2 VAL A  27       3.912 -11.392  76.276  1.00 34.580          C  
ATOM    424  H   VAL A  27       4.482 -11.233  73.000  1.00 29.940          H  
ATOM    425  HA  VAL A  27       5.290 -13.311  74.981  1.00 29.520          H  
ATOM    426  HB  VAL A  27       2.585 -11.947  74.670  1.00 41.500          H  
ATOM    427 1HG1 VAL A  27       1.925 -13.254  76.646  1.00 41.500          H  
ATOM    428 2HG1 VAL A  27       2.320 -14.329  75.297  1.00 41.500          H  
ATOM    429 3HG1 VAL A  27       3.479 -14.092  76.611  1.00 41.500          H  
ATOM    430 1HG2 VAL A  27       3.109 -11.046  76.920  1.00 41.500          H  
ATOM    431 2HG2 VAL A  27       4.685 -11.854  76.882  1.00 41.500          H  
ATOM    432 3HG2 VAL A  27       4.341 -10.536  75.750  1.00 41.500          H  
ATOM    433  N   ASN A  28       4.539 -15.180  73.631  1.00 23.620          N  
ATOM    434  CA  ASN A  28       4.088 -16.358  72.911  1.00 23.050          C  
ATOM    435  C   ASN A  28       3.459 -17.297  73.911  1.00 22.740          C  
ATOM    436  O   ASN A  28       3.883 -17.366  75.068  1.00 23.080          O  
ATOM    437  CB  ASN A  28       5.199 -17.040  72.131  1.00 32.500          C  
ATOM    438  CG  ASN A  28       5.641 -16.254  70.913  1.00 32.500          C  
ATOM    439  OD1 ASN A  28       6.800 -15.847  70.779  1.00 32.500          O  
ATOM    440  ND2 ASN A  28       4.722 -16.045  70.003  1.00 32.500          N  
ATOM    441  H   ASN A  28       5.269 -15.258  74.324  1.00 28.340          H  
ATOM    442  HA  ASN A  28       3.305 -16.068  72.211  1.00 27.660          H  
ATOM    443 1HB  ASN A  28       6.059 -17.196  72.786  1.00 39.000          H  
ATOM    444 2HB  ASN A  28       4.860 -18.027  71.812  1.00 39.000          H  
ATOM    445 1HD2 ASN A  28       4.946 -15.535  69.169  1.00 39.000          H  
ATOM    446 2HD2 ASN A  28       3.798 -16.400  70.139  1.00 39.000          H  
ATOM    447  N   ILE A  29       2.484 -18.071  73.480  1.00 22.190          N  
ATOM    448  CA  ILE A  29       1.899 -18.969  74.442  1.00 21.920          C  
ATOM    449  C   ILE A  29       2.686 -20.249  74.467  1.00 21.550          C  
ATOM    450  O   ILE A  29       2.522 -21.141  73.638  1.00 21.490          O  
ATOM    451  CB  ILE A  29       0.413 -19.209  74.139  1.00 30.800          C  
ATOM    452  CG1 ILE A  29      -0.334 -17.821  74.042  1.00 30.800          C  
ATOM    453  CG2 ILE A  29      -0.216 -20.124  75.196  1.00 30.800          C  
ATOM    454  CD1 ILE A  29      -0.245 -16.909  75.291  1.00 30.800          C  
ATOM    455  H   ILE A  29       2.163 -18.016  72.524  1.00 26.630          H  
ATOM    456  HA  ILE A  29       1.976 -18.532  75.435  1.00 26.300          H  
ATOM    457  HB  ILE A  29       0.321 -19.691  73.165  1.00 36.960          H  
ATOM    458 1HG1 ILE A  29       0.072 -17.268  73.199  1.00 36.960          H  
ATOM    459 2HG1 ILE A  29      -1.389 -18.018  73.849  1.00 36.960          H  
ATOM    460 1HG2 ILE A  29      -1.262 -20.293  74.955  1.00 36.960          H  
ATOM    461 2HG2 ILE A  29       0.300 -21.087  75.214  1.00 36.960          H  
ATOM    462 3HG2 ILE A  29      -0.145 -19.665  76.169  1.00 36.960          H  
ATOM    463 1HD1 ILE A  29      -0.800 -15.992  75.096  1.00 36.960          H  
ATOM    464 2HD1 ILE A  29      -0.676 -17.405  76.157  1.00 36.960          H  
ATOM    465 3HD1 ILE A  29       0.790 -16.647  75.505  1.00 36.960          H  
ATOM    466  N   ASN A  30       3.512 -20.326  75.494  1.00 21.430          N  
ATOM    467  CA  ASN A  30       4.465 -21.404  75.692  1.00 21.100          C  
ATOM    468  C   ASN A  30       3.949 -22.468  76.660  1.00 20.620          C  
ATOM    469  O   ASN A  30       4.699 -23.342  77.096  1.00 20.790          O  
ATOM    470  CB  ASN A  30       5.758 -20.804  76.191  1.00 29.670          C  
ATOM    471  CG  ASN A  30       6.373 -19.882  75.171  1.00 29.670          C  
ATOM    472  OD1 ASN A  30       6.250 -20.072  73.938  1.00 29.670          O  
ATOM    473  ND2 ASN A  30       7.053 -18.874  75.656  1.00 29.670          N  
ATOM    474  H   ASN A  30       3.552 -19.485  76.074  1.00 25.720          H  
ATOM    475  HA  ASN A  30       4.640 -21.893  74.733  1.00 25.320          H  
ATOM    476 1HB  ASN A  30       5.564 -20.238  77.099  1.00 35.610          H  
ATOM    477 2HB  ASN A  30       6.468 -21.594  76.434  1.00 35.610          H  
ATOM    478 1HD2 ASN A  30       7.483 -18.221  75.039  1.00 35.610          H  
ATOM    479 2HD2 ASN A  30       7.142 -18.743  76.651  1.00 35.610          H  
ATOM    480  N   LEU A  31       2.665 -22.390  76.973  1.00 20.200          N  
ATOM    481  CA  LEU A  31       1.991 -23.280  77.906  1.00 19.840          C  
ATOM    482  C   LEU A  31       0.795 -24.007  77.305  1.00 19.820          C  
ATOM    483  O   LEU A  31       0.125 -23.497  76.410  1.00 20.220          O  
ATOM    484  CB  LEU A  31       1.501 -22.461  79.108  1.00 27.920          C  
ATOM    485  CG  LEU A  31       0.566 -21.271  78.753  1.00 27.920          C  
ATOM    486  CD1 LEU A  31      -0.477 -21.144  79.773  1.00 27.920          C  
ATOM    487  CD2 LEU A  31       1.384 -19.953  78.722  1.00 27.920          C  
ATOM    488  H   LEU A  31       2.130 -21.648  76.545  1.00 24.240          H  
ATOM    489  HA  LEU A  31       2.705 -24.027  78.238  1.00 23.810          H  
ATOM    490 1HB  LEU A  31       0.954 -23.123  79.781  1.00 33.500          H  
ATOM    491 2HB  LEU A  31       2.340 -22.069  79.641  1.00 33.500          H  
ATOM    492  HG  LEU A  31       0.095 -21.446  77.800  1.00 33.500          H  
ATOM    493 1HD1 LEU A  31      -1.132 -20.314  79.523  1.00 33.500          H  
ATOM    494 2HD1 LEU A  31      -1.044 -22.056  79.791  1.00 33.500          H  
ATOM    495 3HD1 LEU A  31      -0.021 -20.969  80.729  1.00 33.500          H  
ATOM    496 1HD2 LEU A  31       0.719 -19.122  78.484  1.00 33.500          H  
ATOM    497 2HD2 LEU A  31       1.824 -19.783  79.699  1.00 33.500          H  
ATOM    498 3HD2 LEU A  31       2.167 -19.992  77.984  1.00 33.500          H  
ATOM    499  N   ASP A  32       0.478 -25.177  77.864  1.00 19.470          N  
ATOM    500  CA  ASP A  32      -0.684 -25.951  77.430  1.00 19.560          C  
ATOM    501  C   ASP A  32      -1.946 -25.597  78.216  1.00 19.800          C  
ATOM    502  O   ASP A  32      -3.063 -25.714  77.710  1.00 19.520          O  
ATOM    503  CB  ASP A  32      -0.418 -27.446  77.598  1.00 27.350          C  
ATOM    504  CG  ASP A  32       0.718 -27.974  76.736  1.00 27.350          C  
ATOM    505  OD1 ASP A  32       0.680 -27.812  75.540  1.00 27.350          O  
ATOM    506  OD2 ASP A  32       1.620 -28.545  77.293  1.00 27.350          O  
ATOM    507  H   ASP A  32       1.075 -25.553  78.586  1.00 23.360          H  
ATOM    508  HA  ASP A  32      -0.867 -25.741  76.376  1.00 23.470          H  
ATOM    509 1HB  ASP A  32      -0.192 -27.659  78.642  1.00 32.820          H  
ATOM    510 2HB  ASP A  32      -1.324 -27.997  77.346  1.00 32.820          H  
ATOM    511  N   SER A  33      -1.762 -25.194  79.465  1.00 20.450          N  
ATOM    512  CA  SER A  33      -2.852 -24.875  80.377  1.00 20.850          C  
ATOM    513  C   SER A  33      -2.325 -23.863  81.372  1.00 21.270          C  
ATOM    514  O   SER A  33      -1.188 -23.995  81.835  1.00 21.450          O  
ATOM    515  CB  SER A  33      -3.345 -26.120  81.080  1.00 29.030          C  
ATOM    516  OG  SER A  33      -4.377 -25.810  81.970  1.00 29.030          O  
ATOM    517  H   SER A  33      -0.823 -25.118  79.816  1.00 24.540          H  
ATOM    518  HA  SER A  33      -3.673 -24.424  79.819  1.00 25.020          H  
ATOM    519 1HB  SER A  33      -3.700 -26.837  80.340  1.00 34.840          H  
ATOM    520 2HB  SER A  33      -2.521 -26.582  81.618  1.00 34.840          H  
ATOM    521  HG  SER A  33      -4.628 -26.640  82.382  1.00 34.840          H  
ATOM    522  N   SER A  34      -3.104 -22.815  81.624  1.00 21.560          N  
ATOM    523  CA  SER A  34      -2.706 -21.729  82.510  1.00 22.100          C  
ATOM    524  C   SER A  34      -2.835 -21.993  83.998  1.00 22.670          C  
ATOM    525  O   SER A  34      -3.558 -22.883  84.449  1.00 22.610          O  
ATOM    526  CB  SER A  34      -3.493 -20.481  82.151  1.00 30.720          C  
ATOM    527  OG  SER A  34      -4.862 -20.652  82.400  1.00 30.720          O  
ATOM    528  H   SER A  34      -4.026 -22.778  81.211  1.00 25.870          H  
ATOM    529  HA  SER A  34      -1.661 -21.517  82.320  1.00 26.520          H  
ATOM    530 1HB  SER A  34      -3.119 -19.638  82.735  1.00 36.870          H  
ATOM    531 2HB  SER A  34      -3.338 -20.244  81.100  1.00 36.870          H  
ATOM    532  HG  SER A  34      -5.276 -19.805  82.205  1.00 36.870          H  
ATOM    533  N   ILE A  35      -2.166 -21.136  84.760  1.00 23.320          N  
ATOM    534  CA  ILE A  35      -2.216 -21.109  86.209  1.00 24.000          C  
ATOM    535  C   ILE A  35      -2.921 -19.798  86.531  1.00 24.400          C  
ATOM    536  O   ILE A  35      -2.673 -18.795  85.869  1.00 24.550          O  
ATOM    537  CB  ILE A  35      -0.807 -21.214  86.833  1.00 33.330          C  
ATOM    538  CG1 ILE A  35      -0.170 -22.531  86.367  1.00 33.330          C  
ATOM    539  CG2 ILE A  35      -0.920 -21.180  88.404  1.00 33.330          C  
ATOM    540  CD1 ILE A  35       1.306 -22.695  86.663  1.00 33.330          C  
ATOM    541  H   ILE A  35      -1.568 -20.455  84.294  1.00 27.980          H  
ATOM    542  HA  ILE A  35      -2.827 -21.935  86.572  1.00 28.800          H  
ATOM    543  HB  ILE A  35      -0.182 -20.408  86.474  1.00 39.990          H  
ATOM    544 1HG1 ILE A  35      -0.702 -23.320  86.820  1.00 39.990          H  
ATOM    545 2HG1 ILE A  35      -0.291 -22.614  85.296  1.00 39.990          H  
ATOM    546 1HG2 ILE A  35       0.059 -21.267  88.861  1.00 39.990          H  
ATOM    547 2HG2 ILE A  35      -1.365 -20.253  88.731  1.00 39.990          H  
ATOM    548 3HG2 ILE A  35      -1.542 -22.009  88.743  1.00 39.990          H  
ATOM    549 1HD1 ILE A  35       1.654 -23.657  86.281  1.00 39.990          H  
ATOM    550 2HD1 ILE A  35       1.865 -21.903  86.171  1.00 39.990          H  
ATOM    551 3HD1 ILE A  35       1.485 -22.660  87.725  1.00 39.990          H  
ATOM    552  N   THR A  36      -3.876 -19.822  87.448  1.00 24.690          N  
ATOM    553  CA  THR A  36      -4.675 -18.637  87.751  1.00 25.170          C  
ATOM    554  C   THR A  36      -4.598 -18.119  89.196  1.00 26.170          C  
ATOM    555  O   THR A  36      -5.605 -17.648  89.726  1.00 26.520          O  
ATOM    556  CB  THR A  36      -6.148 -18.908  87.412  1.00 35.050          C  
ATOM    557  OG1 THR A  36      -6.605 -20.023  88.173  1.00 35.050          O  
ATOM    558  CG2 THR A  36      -6.267 -19.250  85.924  1.00 35.050          C  
ATOM    559  H   THR A  36      -4.064 -20.680  87.943  1.00 29.630          H  
ATOM    560  HA  THR A  36      -4.326 -17.826  87.110  1.00 30.200          H  
ATOM    561  HB  THR A  36      -6.754 -18.031  87.640  1.00 42.060          H  
ATOM    562  HG1 THR A  36      -6.741 -19.728  89.087  1.00 42.060          H  
ATOM    563 1HG2 THR A  36      -7.308 -19.450  85.685  1.00 42.060          H  
ATOM    564 2HG2 THR A  36      -5.912 -18.409  85.330  1.00 42.060          H  
ATOM    565 3HG2 THR A  36      -5.672 -20.131  85.690  1.00 42.060          H  
ATOM    566  N   GLN A  37      -3.461 -18.283  89.872  1.00 26.700          N  
ATOM    567  CA  GLN A  37      -3.325 -17.776  91.249  1.00 27.720          C  
ATOM    568  C   GLN A  37      -1.887 -17.365  91.573  1.00 28.140          C  
ATOM    569  O   GLN A  37      -0.948 -17.919  91.008  1.00 28.800          O  
ATOM    570  CB  GLN A  37      -3.783 -18.826  92.266  1.00 38.400          C  
ATOM    571  CG  GLN A  37      -2.930 -20.088  92.292  1.00 38.400          C  
ATOM    572  CD  GLN A  37      -3.457 -21.126  93.265  1.00 38.400          C  
ATOM    573  OE1 GLN A  37      -4.158 -20.804  94.264  1.00 38.400          O  
ATOM    574  NE2 GLN A  37      -3.126 -22.386  92.987  1.00 38.400          N  
ATOM    575  H   GLN A  37      -2.667 -18.692  89.401  1.00 32.040          H  
ATOM    576  HA  GLN A  37      -3.951 -16.891  91.355  1.00 33.260          H  
ATOM    577 1HB  GLN A  37      -3.761 -18.388  93.268  1.00 46.080          H  
ATOM    578 2HB  GLN A  37      -4.812 -19.112  92.059  1.00 46.080          H  
ATOM    579 1HG  GLN A  37      -2.908 -20.532  91.298  1.00 46.080          H  
ATOM    580 2HG  GLN A  37      -1.913 -19.829  92.604  1.00 46.080          H  
ATOM    581 1HE2 GLN A  37      -3.428 -23.168  93.567  1.00 46.080          H  
ATOM    582 2HE2 GLN A  37      -2.590 -22.637  92.156  1.00 46.080          H  
ATOM    583  N   ASP A  38      -1.711 -16.451  92.542  1.00 27.820          N  
ATOM    584  CA  ASP A  38      -0.374 -16.067  93.014  1.00 28.220          C  
ATOM    585  C   ASP A  38       0.329 -17.243  93.712  1.00 28.100          C  
ATOM    586  O   ASP A  38      -0.309 -18.199  94.163  1.00 28.420          O  
ATOM    587  CB  ASP A  38      -0.431 -14.856  93.968  1.00 39.350          C  
ATOM    588  CG  ASP A  38       0.974 -14.198  94.232  1.00 39.350          C  
ATOM    589  OD1 ASP A  38       1.917 -14.570  93.551  1.00 39.350          O  
ATOM    590  OD2 ASP A  38       1.081 -13.390  95.127  1.00 39.350          O  
ATOM    591  H   ASP A  38      -2.515 -15.971  92.949  1.00 33.380          H  
ATOM    592  HA  ASP A  38       0.227 -15.785  92.148  1.00 33.860          H  
ATOM    593 1HB  ASP A  38      -1.107 -14.105  93.558  1.00 47.220          H  
ATOM    594 2HB  ASP A  38      -0.851 -15.175  94.923  1.00 47.220          H  
ATOM    595  N   GLY A  39       1.649 -17.152  93.800  1.00 27.720          N  
ATOM    596  CA  GLY A  39       2.501 -18.173  94.402  1.00 27.630          C  
ATOM    597  C   GLY A  39       3.346 -18.768  93.291  1.00 26.790          C  
ATOM    598  O   GLY A  39       3.176 -18.399  92.140  1.00 26.790          O  
ATOM    599  H   GLY A  39       2.065 -16.293  93.440  1.00 33.260          H  
ATOM    600 1HA  GLY A  39       3.135 -17.725  95.167  1.00 33.160          H  
ATOM    601 2HA  GLY A  39       1.893 -18.945  94.871  1.00 33.160          H  
ATOM    602  N   LYS A  40       4.300 -19.644  93.597  1.00 26.160          N  
ATOM    603  CA  LYS A  40       5.130 -20.159  92.504  1.00 25.360          C  
ATOM    604  C   LYS A  40       4.236 -20.808  91.445  1.00 24.610          C  
ATOM    605  O   LYS A  40       3.403 -21.661  91.770  1.00 24.640          O  
ATOM    606  CB  LYS A  40       6.185 -21.143  93.029  1.00 35.820          C  
ATOM    607  CG  LYS A  40       7.171 -21.665  91.959  1.00 35.820          C  
ATOM    608  CD  LYS A  40       8.272 -22.538  92.586  1.00 35.820          C  
ATOM    609  CE  LYS A  40       9.197 -23.185  91.526  1.00 35.820          C  
ATOM    610  NZ  LYS A  40      10.014 -22.170  90.758  1.00 35.820          N  
ATOM    611  H   LYS A  40       4.441 -19.943  94.552  1.00 31.390          H  
ATOM    612  HA  LYS A  40       5.645 -19.320  92.035  1.00 30.430          H  
ATOM    613 1HB  LYS A  40       6.767 -20.664  93.817  1.00 42.990          H  
ATOM    614 2HB  LYS A  40       5.687 -22.008  93.470  1.00 42.990          H  
ATOM    615 1HG  LYS A  40       6.627 -22.269  91.235  1.00 42.990          H  
ATOM    616 2HG  LYS A  40       7.620 -20.819  91.443  1.00 42.990          H  
ATOM    617 1HD  LYS A  40       8.880 -21.924  93.253  1.00 42.990          H  
ATOM    618 2HD  LYS A  40       7.812 -23.335  93.178  1.00 42.990          H  
ATOM    619 1HE  LYS A  40       9.876 -23.872  92.029  1.00 42.990          H  
ATOM    620 2HE  LYS A  40       8.586 -23.751  90.824  1.00 42.990          H  
ATOM    621 1HZ  LYS A  40      10.601 -22.650  90.087  1.00 42.990          H  
ATOM    622 2HZ  LYS A  40       9.404 -21.535  90.269  1.00 42.990          H  
ATOM    623 3HZ  LYS A  40      10.599 -21.644  91.391  1.00 42.990          H  
ATOM    624  N   PHE A  41       4.431 -20.418  90.184  1.00 24.020          N  
ATOM    625  CA  PHE A  41       3.621 -20.895  89.067  1.00 23.370          C  
ATOM    626  C   PHE A  41       4.459 -21.414  87.919  1.00 22.490          C  
ATOM    627  O   PHE A  41       4.190 -21.133  86.758  1.00 22.360          O  
ATOM    628  CB  PHE A  41       2.698 -19.776  88.597  1.00 32.980          C  
ATOM    629  CG  PHE A  41       3.367 -18.489  88.137  1.00 32.980          C  
ATOM    630  CD1 PHE A  41       3.632 -18.249  86.798  1.00 32.980          C  
ATOM    631  CD2 PHE A  41       3.715 -17.531  89.040  1.00 32.980          C  
ATOM    632  CE1 PHE A  41       4.208 -17.076  86.402  1.00 32.980          C  
ATOM    633  CE2 PHE A  41       4.297 -16.383  88.655  1.00 32.980          C  
ATOM    634  CZ  PHE A  41       4.535 -16.150  87.350  1.00 32.980          C  
ATOM    635  H   PHE A  41       5.139 -19.719  89.999  1.00 28.820          H  
ATOM    636  HA  PHE A  41       3.004 -21.718  89.418  1.00 28.040          H  
ATOM    637 1HB  PHE A  41       2.087 -20.133  87.785  1.00 39.570          H  
ATOM    638 2HB  PHE A  41       2.021 -19.521  89.417  1.00 39.570          H  
ATOM    639  HD1 PHE A  41       3.364 -18.997  86.068  1.00 39.570          H  
ATOM    640  HD2 PHE A  41       3.515 -17.691  90.069  1.00 39.570          H  
ATOM    641  HE1 PHE A  41       4.407 -16.881  85.339  1.00 39.570          H  
ATOM    642  HE2 PHE A  41       4.566 -15.641  89.397  1.00 39.570          H  
ATOM    643  HZ  PHE A  41       4.979 -15.231  87.073  1.00 39.570          H  
ATOM    644  N   ALA A  42       5.510 -22.139  88.234  1.00 21.960          N  
ATOM    645  CA  ALA A  42       6.365 -22.646  87.182  1.00 21.170          C  
ATOM    646  C   ALA A  42       5.553 -23.518  86.249  1.00 20.770          C  
ATOM    647  O   ALA A  42       4.711 -24.303  86.693  1.00 20.980          O  
ATOM    648  CB  ALA A  42       7.523 -23.437  87.762  1.00 29.950          C  
ATOM    649  H   ALA A  42       5.683 -22.360  89.202  1.00 26.350          H  
ATOM    650  HA  ALA A  42       6.750 -21.799  86.610  1.00 25.400          H  
ATOM    651 1HB  ALA A  42       8.152 -23.800  86.948  1.00 35.940          H  
ATOM    652 2HB  ALA A  42       8.103 -22.797  88.413  1.00 35.940          H  
ATOM    653 3HB  ALA A  42       7.136 -24.284  88.328  1.00 35.940          H  
ATOM    654  N   TYR A  43       5.841 -23.414  84.963  1.00 20.290          N  
ATOM    655  CA  TYR A  43       5.156 -24.222  83.981  1.00 19.970          C  
ATOM    656  C   TYR A  43       5.970 -25.430  83.543  1.00 19.340          C  
ATOM    657  O   TYR A  43       6.902 -25.318  82.741  1.00 19.150          O  
ATOM    658  CB  TYR A  43       4.788 -23.358  82.778  1.00 28.090          C  
ATOM    659  CG  TYR A  43       3.673 -22.364  83.003  1.00 28.090          C  
ATOM    660  CD1 TYR A  43       3.915 -21.048  83.382  1.00 28.090          C  
ATOM    661  CD2 TYR A  43       2.381 -22.795  82.802  1.00 28.090          C  
ATOM    662  CE1 TYR A  43       2.844 -20.181  83.559  1.00 28.090          C  
ATOM    663  CE2 TYR A  43       1.335 -21.948  82.984  1.00 28.090          C  
ATOM    664  CZ  TYR A  43       1.542 -20.640  83.362  1.00 28.090          C  
ATOM    665  OH  TYR A  43       0.458 -19.781  83.545  1.00 28.090          O  
ATOM    666  H   TYR A  43       6.536 -22.744  84.665  1.00 24.350          H  
ATOM    667  HA  TYR A  43       4.233 -24.593  84.426  1.00 23.960          H  
ATOM    668 1HB  TYR A  43       5.676 -22.799  82.487  1.00 33.700          H  
ATOM    669 2HB  TYR A  43       4.517 -23.962  81.956  1.00 33.700          H  
ATOM    670  HD1 TYR A  43       4.937 -20.697  83.536  1.00 33.700          H  
ATOM    671  HD2 TYR A  43       2.191 -23.826  82.501  1.00 33.700          H  
ATOM    672  HE1 TYR A  43       3.026 -19.149  83.849  1.00 33.700          H  
ATOM    673  HE2 TYR A  43       0.334 -22.316  82.827  1.00 33.700          H  
ATOM    674  HH  TYR A  43       0.781 -18.929  83.867  1.00 33.700          H  
ATOM    675  N   LYS A  44       5.580 -26.604  84.033  1.00 19.110          N  
ATOM    676  CA  LYS A  44       6.288 -27.849  83.745  1.00 18.580          C  
ATOM    677  C   LYS A  44       5.789 -28.429  82.432  1.00 18.540          C  
ATOM    678  O   LYS A  44       5.065 -29.424  82.397  1.00 18.840          O  
ATOM    679  CB  LYS A  44       6.106 -28.851  84.881  1.00 26.220          C  
ATOM    680  CG  LYS A  44       6.726 -28.413  86.210  1.00 26.220          C  
ATOM    681  CD  LYS A  44       6.504 -29.470  87.292  1.00 26.220          C  
ATOM    682  CE  LYS A  44       7.113 -29.053  88.636  1.00 26.220          C  
ATOM    683  NZ  LYS A  44       6.900 -30.093  89.681  1.00 26.220          N  
ATOM    684  H   LYS A  44       4.784 -26.621  84.657  1.00 22.930          H  
ATOM    685  HA  LYS A  44       7.351 -27.632  83.633  1.00 22.300          H  
ATOM    686 1HB  LYS A  44       5.045 -29.026  85.045  1.00 31.470          H  
ATOM    687 2HB  LYS A  44       6.556 -29.803  84.596  1.00 31.470          H  
ATOM    688 1HG  LYS A  44       7.796 -28.259  86.072  1.00 31.470          H  
ATOM    689 2HG  LYS A  44       6.281 -27.469  86.527  1.00 31.470          H  
ATOM    690 1HD  LYS A  44       5.434 -29.628  87.429  1.00 31.470          H  
ATOM    691 2HD  LYS A  44       6.955 -30.411  86.979  1.00 31.470          H  
ATOM    692 1HE  LYS A  44       8.183 -28.892  88.514  1.00 31.470          H  
ATOM    693 2HE  LYS A  44       6.650 -28.123  88.970  1.00 31.470          H  
ATOM    694 1HZ  LYS A  44       7.322 -29.790  90.584  1.00 31.470          H  
ATOM    695 2HZ  LYS A  44       5.911 -30.247  89.817  1.00 31.470          H  
ATOM    696 3HZ  LYS A  44       7.332 -30.953  89.396  1.00 31.470          H  
ATOM    697  N   ILE A  45       6.178 -27.761  81.368  1.00 18.290          N  
ATOM    698  CA  ILE A  45       5.748 -28.038  80.008  1.00 18.350          C  
ATOM    699  C   ILE A  45       6.865 -28.644  79.167  1.00 17.830          C  
ATOM    700  O   ILE A  45       8.012 -28.225  79.247  1.00 17.570          O  
ATOM    701  CB  ILE A  45       5.217 -26.718  79.386  1.00 25.670          C  
ATOM    702  CG1 ILE A  45       4.067 -26.139  80.263  1.00 25.670          C  
ATOM    703  CG2 ILE A  45       4.791 -26.873  77.937  1.00 25.670          C  
ATOM    704  CD1 ILE A  45       2.820 -26.982  80.424  1.00 25.670          C  
ATOM    705  H   ILE A  45       6.778 -26.954  81.563  1.00 21.950          H  
ATOM    706  HA  ILE A  45       4.945 -28.768  80.035  1.00 22.020          H  
ATOM    707  HB  ILE A  45       6.002 -25.986  79.419  1.00 30.800          H  
ATOM    708 1HG1 ILE A  45       4.455 -25.990  81.237  1.00 30.800          H  
ATOM    709 2HG1 ILE A  45       3.790 -25.181  79.851  1.00 30.800          H  
ATOM    710 1HG2 ILE A  45       4.455 -25.911  77.553  1.00 30.800          H  
ATOM    711 2HG2 ILE A  45       5.631 -27.206  77.341  1.00 30.800          H  
ATOM    712 3HG2 ILE A  45       3.981 -27.599  77.847  1.00 30.800          H  
ATOM    713 1HD1 ILE A  45       2.117 -26.456  81.067  1.00 30.800          H  
ATOM    714 2HD1 ILE A  45       2.357 -27.160  79.454  1.00 30.800          H  
ATOM    715 3HD1 ILE A  45       3.065 -27.935  80.882  1.00 30.800          H  
ATOM    716  N   ASP A  46       6.554 -29.711  78.451  1.00 17.790          N  
ATOM    717  CA  ASP A  46       7.529 -30.327  77.564  1.00 17.420          C  
ATOM    718  C   ASP A  46       7.818 -29.406  76.387  1.00 17.630          C  
ATOM    719  O   ASP A  46       6.926 -28.695  75.932  1.00 17.640          O  
ATOM    720  CB  ASP A  46       7.013 -31.660  77.028  1.00 24.540          C  
ATOM    721  CG  ASP A  46       6.978 -32.779  78.057  1.00 24.540          C  
ATOM    722  OD1 ASP A  46       7.590 -32.666  79.092  1.00 24.540          O  
ATOM    723  OD2 ASP A  46       6.323 -33.750  77.788  1.00 24.540          O  
ATOM    724  H   ASP A  46       5.607 -30.062  78.479  1.00 21.350          H  
ATOM    725  HA  ASP A  46       8.456 -30.492  78.114  1.00 20.900          H  
ATOM    726 1HB  ASP A  46       6.008 -31.519  76.632  1.00 29.440          H  
ATOM    727 2HB  ASP A  46       7.640 -31.978  76.199  1.00 29.440          H  
ATOM    728  N   LYS A  47       9.037 -29.457  75.856  1.00 17.910          N  
ATOM    729  CA  LYS A  47       9.391 -28.706  74.646  1.00 18.270          C  
ATOM    730  C   LYS A  47       9.145 -27.195  74.724  1.00 18.550          C  
ATOM    731  O   LYS A  47       8.590 -26.603  73.800  1.00 18.510          O  
ATOM    732  CB  LYS A  47       8.631 -29.262  73.446  1.00 25.430          C  
ATOM    733  CG  LYS A  47       8.897 -30.715  73.167  1.00 25.430          C  
ATOM    734  CD  LYS A  47       8.211 -31.142  71.906  1.00 25.430          C  
ATOM    735  CE  LYS A  47       8.430 -32.602  71.629  1.00 25.430          C  
ATOM    736  NZ  LYS A  47       7.821 -32.993  70.323  1.00 25.430          N  
ATOM    737  H   LYS A  47       9.733 -30.043  76.297  1.00 21.490          H  
ATOM    738  HA  LYS A  47      10.457 -28.848  74.468  1.00 21.920          H  
ATOM    739 1HB  LYS A  47       7.559 -29.129  73.581  1.00 30.520          H  
ATOM    740 2HB  LYS A  47       8.914 -28.704  72.554  1.00 30.520          H  
ATOM    741 1HG  LYS A  47       9.970 -30.876  73.062  1.00 30.520          H  
ATOM    742 2HG  LYS A  47       8.531 -31.321  73.990  1.00 30.520          H  
ATOM    743 1HD  LYS A  47       7.142 -30.947  71.981  1.00 30.520          H  
ATOM    744 2HD  LYS A  47       8.611 -30.573  71.062  1.00 30.520          H  
ATOM    745 1HE  LYS A  47       9.500 -32.800  71.594  1.00 30.520          H  
ATOM    746 2HE  LYS A  47       7.985 -33.199  72.422  1.00 30.520          H  
ATOM    747 1HZ  LYS A  47       8.004 -33.968  70.138  1.00 30.520          H  
ATOM    748 2HZ  LYS A  47       6.833 -32.825  70.326  1.00 30.520          H  
ATOM    749 3HZ  LYS A  47       8.271 -32.419  69.579  1.00 30.520          H  
ATOM    750  N   ILE A  48       9.581 -26.577  75.810  1.00 18.900          N  
ATOM    751  CA  ILE A  48       9.434 -25.138  76.004  1.00 19.270          C  
ATOM    752  C   ILE A  48      10.279 -24.266  75.086  1.00 19.990          C  
ATOM    753  O   ILE A  48      11.469 -24.487  74.926  1.00 20.340          O  
ATOM    754  CB  ILE A  48       9.726 -24.755  77.473  1.00 26.830          C  
ATOM    755  CG1 ILE A  48       8.652 -25.331  78.327  1.00 26.830          C  
ATOM    756  CG2 ILE A  48       9.864 -23.272  77.653  1.00 26.830          C  
ATOM    757  CD1 ILE A  48       8.901 -25.249  79.840  1.00 26.830          C  
ATOM    758  H   ILE A  48      10.016 -27.138  76.526  1.00 22.680          H  
ATOM    759  HA  ILE A  48       8.391 -24.894  75.811  1.00 23.120          H  
ATOM    760  HB  ILE A  48      10.660 -25.222  77.784  1.00 32.200          H  
ATOM    761 1HG1 ILE A  48       7.724 -24.834  78.094  1.00 32.200          H  
ATOM    762 2HG1 ILE A  48       8.545 -26.348  78.040  1.00 32.200          H  
ATOM    763 1HG2 ILE A  48      10.074 -23.049  78.666  1.00 32.200          H  
ATOM    764 2HG2 ILE A  48      10.681 -22.915  77.068  1.00 32.200          H  
ATOM    765 3HG2 ILE A  48       8.947 -22.771  77.350  1.00 32.200          H  
ATOM    766 1HD1 ILE A  48       8.079 -25.712  80.366  1.00 32.200          H  
ATOM    767 2HD1 ILE A  48       9.818 -25.782  80.084  1.00 32.200          H  
ATOM    768 3HD1 ILE A  48       8.983 -24.224  80.168  1.00 32.200          H  
ATOM    769  N   THR A  49       9.619 -23.247  74.530  1.00 20.270          N  
ATOM    770  CA  THR A  49      10.184 -22.203  73.675  1.00 21.040          C  
ATOM    771  C   THR A  49      11.287 -21.500  74.442  1.00 21.430          C  
ATOM    772  O   THR A  49      11.094 -21.153  75.608  1.00 21.660          O  
ATOM    773  CB  THR A  49       9.124 -21.129  73.366  1.00 29.150          C  
ATOM    774  OG1 THR A  49       7.985 -21.715  72.729  1.00 29.150          O  
ATOM    775  CG2 THR A  49       9.684 -20.016  72.465  1.00 29.150          C  
ATOM    776  H   THR A  49       8.628 -23.201  74.702  1.00 24.320          H  
ATOM    777  HA  THR A  49      10.585 -22.645  72.766  1.00 25.250          H  
ATOM    778  HB  THR A  49       8.817 -20.690  74.296  1.00 34.980          H  
ATOM    779  HG1 THR A  49       7.228 -21.096  72.830  1.00 34.980          H  
ATOM    780 1HG2 THR A  49       8.900 -19.287  72.291  1.00 34.980          H  
ATOM    781 2HG2 THR A  49      10.526 -19.519  72.937  1.00 34.980          H  
ATOM    782 3HG2 THR A  49      10.000 -20.441  71.515  1.00 34.980          H  
ATOM    783  N   ASP A  50      12.425 -21.215  73.803  1.00 21.580          N  
ATOM    784  CA  ASP A  50      13.510 -20.577  74.548  1.00 22.000          C  
ATOM    785  C   ASP A  50      13.178 -19.093  74.781  1.00 22.150          C  
ATOM    786  O   ASP A  50      13.601 -18.195  74.049  1.00 22.240          O  
ATOM    787  CB  ASP A  50      14.830 -20.756  73.772  1.00 30.630          C  
ATOM    788  CG  ASP A  50      16.097 -20.407  74.557  1.00 30.630          C  
ATOM    789  OD1 ASP A  50      16.023 -19.686  75.513  1.00 30.630          O  
ATOM    790  OD2 ASP A  50      17.149 -20.957  74.220  1.00 30.630          O  
ATOM    791  H   ASP A  50      12.547 -21.485  72.842  1.00 25.900          H  
ATOM    792  HA  ASP A  50      13.603 -21.064  75.512  1.00 26.400          H  
ATOM    793 1HB  ASP A  50      14.907 -21.765  73.416  1.00 36.760          H  
ATOM    794 2HB  ASP A  50      14.803 -20.118  72.892  1.00 36.760          H  
ATOM    795  N   GLY A  51      12.338 -18.891  75.801  1.00 22.240          N  
ATOM    796  CA  GLY A  51      11.792 -17.608  76.219  1.00 22.300          C  
ATOM    797  C   GLY A  51      12.313 -17.157  77.572  1.00 22.270          C  
ATOM    798  O   GLY A  51      13.335 -17.650  78.058  1.00 22.260          O  
ATOM    799  H   GLY A  51      12.035 -19.748  76.255  1.00 26.690          H  
ATOM    800 1HA  GLY A  51      12.035 -16.854  75.472  1.00 26.760          H  
ATOM    801 2HA  GLY A  51      10.705 -17.684  76.267  1.00 26.760          H  
ATOM    802  N   LEU A  52      11.620 -16.179  78.170  1.00 22.330          N  
ATOM    803  CA  LEU A  52      12.013 -15.585  79.443  1.00 22.360          C  
ATOM    804  C   LEU A  52      10.944 -14.639  79.997  1.00 22.830          C  
ATOM    805  O   LEU A  52      10.408 -13.774  79.294  1.00 22.850          O  
ATOM    806  CB  LEU A  52      13.377 -14.849  79.353  1.00 31.290          C  
ATOM    807  CG  LEU A  52      13.495 -13.551  78.519  1.00 31.290          C  
ATOM    808  CD1 LEU A  52      14.673 -12.757  79.036  1.00 31.290          C  
ATOM    809  CD2 LEU A  52      13.710 -13.903  77.027  1.00 31.290          C  
ATOM    810  H   LEU A  52      10.725 -15.877  77.778  1.00 26.800          H  
ATOM    811  HA  LEU A  52      12.131 -16.397  80.161  1.00 26.830          H  
ATOM    812 1HB  LEU A  52      13.681 -14.604  80.363  1.00 37.550          H  
ATOM    813 2HB  LEU A  52      14.114 -15.535  78.966  1.00 37.550          H  
ATOM    814  HG  LEU A  52      12.618 -12.950  78.636  1.00 37.550          H  
ATOM    815 1HD1 LEU A  52      14.776 -11.836  78.467  1.00 37.550          H  
ATOM    816 2HD1 LEU A  52      14.513 -12.515  80.085  1.00 37.550          H  
ATOM    817 3HD1 LEU A  52      15.579 -13.346  78.936  1.00 37.550          H  
ATOM    818 1HD2 LEU A  52      13.820 -13.002  76.441  1.00 37.550          H  
ATOM    819 2HD2 LEU A  52      14.616 -14.506  76.929  1.00 37.550          H  
ATOM    820 3HD2 LEU A  52      12.878 -14.454  76.646  1.00 37.550          H  
ATOM    821  N   GLY A  53      10.738 -14.716  81.298  1.00 23.290          N  
ATOM    822  CA  GLY A  53       9.825 -13.830  82.015  1.00 23.770          C  
ATOM    823  C   GLY A  53       8.617 -14.583  82.508  1.00 23.880          C  
ATOM    824  O   GLY A  53       7.845 -15.135  81.724  1.00 23.690          O  
ATOM    825  H   GLY A  53      11.216 -15.442  81.806  1.00 27.950          H  
ATOM    826 1HA  GLY A  53      10.328 -13.373  82.864  1.00 28.520          H  
ATOM    827 2HA  GLY A  53       9.510 -13.019  81.359  1.00 28.520          H  
ATOM    828  N   ASN A  54       8.467 -14.567  83.829  1.00 24.280          N  
ATOM    829  CA  ASN A  54       7.398 -15.225  84.577  1.00 24.540          C  
ATOM    830  C   ASN A  54       6.958 -14.229  85.620  1.00 25.250          C  
ATOM    831  O   ASN A  54       7.628 -14.065  86.641  1.00 25.730          O  
ATOM    832  CB  ASN A  54       7.877 -16.500  85.247  1.00 34.250          C  
ATOM    833  CG  ASN A  54       8.293 -17.582  84.305  1.00 34.250          C  
ATOM    834  OD1 ASN A  54       7.483 -18.340  83.752  1.00 34.250          O  
ATOM    835  ND2 ASN A  54       9.574 -17.672  84.121  1.00 34.250          N  
ATOM    836  H   ASN A  54       9.159 -14.027  84.367  1.00 29.140          H  
ATOM    837  HA  ASN A  54       6.550 -15.430  83.921  1.00 29.450          H  
ATOM    838 1HB  ASN A  54       8.723 -16.262  85.894  1.00 41.100          H  
ATOM    839 2HB  ASN A  54       7.089 -16.886  85.885  1.00 41.100          H  
ATOM    840 1HD2 ASN A  54       9.945 -18.371  83.512  1.00 41.100          H  
ATOM    841 2HD2 ASN A  54      10.180 -17.036  84.595  1.00 41.100          H  
ATOM    842  N   VAL A  55       5.872 -13.521  85.353  1.00 25.380          N  
ATOM    843  CA  VAL A  55       5.512 -12.426  86.243  1.00 26.070          C  
ATOM    844  C   VAL A  55       4.077 -12.506  86.734  1.00 26.240          C  
ATOM    845  O   VAL A  55       3.244 -13.215  86.161  1.00 25.890          O  
ATOM    846  CB  VAL A  55       5.742 -11.083  85.514  1.00 36.220          C  
ATOM    847  CG1 VAL A  55       7.217 -10.994  85.080  1.00 36.220          C  
ATOM    848  CG2 VAL A  55       4.811 -10.942  84.320  1.00 36.220          C  
ATOM    849  H   VAL A  55       5.319 -13.768  84.525  1.00 30.460          H  
ATOM    850  HA  VAL A  55       6.169 -12.453  87.114  1.00 31.280          H  
ATOM    851  HB  VAL A  55       5.563 -10.270  86.220  1.00 43.470          H  
ATOM    852 1HG1 VAL A  55       7.412 -10.029  84.603  1.00 43.470          H  
ATOM    853 2HG1 VAL A  55       7.853 -11.105  85.949  1.00 43.470          H  
ATOM    854 3HG1 VAL A  55       7.449 -11.782  84.374  1.00 43.470          H  
ATOM    855 1HG2 VAL A  55       4.993  -9.985  83.832  1.00 43.470          H  
ATOM    856 2HG2 VAL A  55       5.002 -11.751  83.614  1.00 43.470          H  
ATOM    857 3HG2 VAL A  55       3.771 -10.983  84.652  1.00 43.470          H  
ATOM    858  N   VAL A  56       3.785 -11.750  87.787  1.00 26.830          N  
ATOM    859  CA  VAL A  56       2.437 -11.686  88.318  1.00 27.080          C  
ATOM    860  C   VAL A  56       1.937 -10.262  88.191  1.00 27.840          C  
ATOM    861  O   VAL A  56       2.579  -9.327  88.671  1.00 28.390          O  
ATOM    862  CB  VAL A  56       2.412 -12.074  89.807  1.00 37.810          C  
ATOM    863  CG1 VAL A  56       0.964 -12.006  90.348  1.00 37.810          C  
ATOM    864  CG2 VAL A  56       3.017 -13.413  90.012  1.00 37.810          C  
ATOM    865  H   VAL A  56       4.516 -11.195  88.215  1.00 32.200          H  
ATOM    866  HA  VAL A  56       1.781 -12.344  87.748  1.00 32.500          H  
ATOM    867  HB  VAL A  56       2.993 -11.372  90.343  1.00 45.370          H  
ATOM    868 1HG1 VAL A  56       0.964 -12.257  91.411  1.00 45.370          H  
ATOM    869 2HG1 VAL A  56       0.563 -11.004  90.224  1.00 45.370          H  
ATOM    870 3HG1 VAL A  56       0.338 -12.713  89.815  1.00 45.370          H  
ATOM    871 1HG2 VAL A  56       3.010 -13.659  91.080  1.00 45.370          H  
ATOM    872 2HG2 VAL A  56       2.464 -14.139  89.481  1.00 45.370          H  
ATOM    873 3HG2 VAL A  56       4.041 -13.401  89.650  1.00 45.370          H  
ATOM    874  N   ASP A  57       0.819 -10.098  87.512  1.00 27.920          N  
ATOM    875  CA  ASP A  57       0.200  -8.806  87.319  1.00 28.670          C  
ATOM    876  C   ASP A  57      -0.861  -8.638  88.414  1.00 29.140          C  
ATOM    877  O   ASP A  57      -1.989  -9.164  88.333  1.00 28.900          O  
ATOM    878  CB  ASP A  57      -0.340  -8.703  85.884  1.00 39.840          C  
ATOM    879  CG  ASP A  57      -0.894  -7.324  85.490  1.00 39.840          C  
ATOM    880  OD1 ASP A  57      -1.153  -6.528  86.365  1.00 39.840          O  
ATOM    881  OD2 ASP A  57      -1.015  -7.069  84.299  1.00 39.840          O  
ATOM    882  H   ASP A  57       0.358 -10.918  87.131  1.00 33.500          H  
ATOM    883  HA  ASP A  57       0.951  -8.027  87.454  1.00 34.400          H  
ATOM    884 1HB  ASP A  57       0.469  -8.956  85.199  1.00 47.810          H  
ATOM    885 2HB  ASP A  57      -1.107  -9.443  85.747  1.00 47.810          H  
ATOM    886  N   PHE A  58      -0.452  -7.973  89.488  1.00 29.880          N  
ATOM    887  CA  PHE A  58      -1.251  -7.871  90.690  1.00 30.480          C  
ATOM    888  C   PHE A  58      -2.341  -6.848  90.593  1.00 31.220          C  
ATOM    889  O   PHE A  58      -2.073  -5.675  90.358  1.00 31.370          O  
ATOM    890  CB  PHE A  58      -0.375  -7.475  91.862  1.00 42.430          C  
ATOM    891  CG  PHE A  58       0.526  -8.515  92.383  1.00 42.430          C  
ATOM    892  CD1 PHE A  58       1.753  -8.735  91.822  1.00 42.430          C  
ATOM    893  CD2 PHE A  58       0.167  -9.257  93.488  1.00 42.430          C  
ATOM    894  CE1 PHE A  58       2.572  -9.674  92.335  1.00 42.430          C  
ATOM    895  CE2 PHE A  58       1.003 -10.209  93.998  1.00 42.430          C  
ATOM    896  CZ  PHE A  58       2.209 -10.417  93.414  1.00 42.430          C  
ATOM    897  H   PHE A  58       0.467  -7.555  89.472  1.00 35.860          H  
ATOM    898  HA  PHE A  58      -1.691  -8.833  90.873  1.00 36.580          H  
ATOM    899 1HB  PHE A  58       0.226  -6.639  91.557  1.00 50.920          H  
ATOM    900 2HB  PHE A  58      -1.011  -7.143  92.677  1.00 50.920          H  
ATOM    901  HD1 PHE A  58       2.076  -8.158  90.955  1.00 50.920          H  
ATOM    902  HD2 PHE A  58      -0.805  -9.081  93.961  1.00 50.920          H  
ATOM    903  HE1 PHE A  58       3.528  -9.835  91.868  1.00 50.920          H  
ATOM    904  HE2 PHE A  58       0.708 -10.808  94.869  1.00 50.920          H  
ATOM    905  HZ  PHE A  58       2.878 -11.182  93.814  1.00 50.920          H  
ATOM    906  N   THR A  59      -3.568  -7.260  90.882  1.00 31.740          N  
ATOM    907  CA  THR A  59      -4.697  -6.341  90.778  1.00 32.510          C  
ATOM    908  C   THR A  59      -4.716  -5.425  91.991  1.00 32.890          C  
ATOM    909  O   THR A  59      -5.381  -4.389  92.022  1.00 33.210          O  
ATOM    910  CB  THR A  59      -6.011  -7.128  90.676  1.00 45.210          C  
ATOM    911  OG1 THR A  59      -6.190  -7.904  91.866  1.00 45.210          O  
ATOM    912  CG2 THR A  59      -5.932  -8.075  89.476  1.00 45.210          C  
ATOM    913  H   THR A  59      -3.730  -8.244  91.129  1.00 38.090          H  
ATOM    914  HA  THR A  59      -4.575  -5.731  89.883  1.00 39.010          H  
ATOM    915  HB  THR A  59      -6.847  -6.440  90.560  1.00 54.250          H  
ATOM    916  HG1 THR A  59      -7.081  -8.274  91.878  1.00 54.250          H  
ATOM    917 1HG2 THR A  59      -6.857  -8.645  89.398  1.00 54.250          H  
ATOM    918 2HG2 THR A  59      -5.787  -7.492  88.566  1.00 54.250          H  
ATOM    919 3HG2 THR A  59      -5.098  -8.765  89.596  1.00 54.250          H  
ATOM    920  N   SER A  60      -3.950  -5.843  92.984  1.00 33.060          N  
ATOM    921  CA  SER A  60      -3.738  -5.197  94.255  1.00 33.460          C  
ATOM    922  C   SER A  60      -2.585  -4.180  94.264  1.00 33.470          C  
ATOM    923  O   SER A  60      -2.390  -3.500  95.276  1.00 33.920          O  
ATOM    924  CB  SER A  60      -3.497  -6.289  95.285  1.00 46.680          C  
ATOM    925  OG  SER A  60      -2.305  -6.990  95.012  1.00 46.680          O  
ATOM    926  H   SER A  60      -3.475  -6.718  92.830  1.00 39.670          H  
ATOM    927  HA  SER A  60      -4.655  -4.667  94.516  1.00 40.150          H  
ATOM    928 1HB  SER A  60      -3.449  -5.857  96.283  1.00 56.020          H  
ATOM    929 2HB  SER A  60      -4.334  -6.987  95.271  1.00 56.020          H  
ATOM    930  HG  SER A  60      -2.388  -7.866  95.481  1.00 56.020          H  
ATOM    931  N   LEU A  61      -1.784  -4.087  93.181  1.00 33.060          N  
ATOM    932  CA  LEU A  61      -0.633  -3.182  93.239  1.00 33.120          C  
ATOM    933  C   LEU A  61      -0.582  -2.101  92.146  1.00 33.230          C  
ATOM    934  O   LEU A  61      -1.025  -2.337  91.025  1.00 33.030          O  
ATOM    935  CB  LEU A  61       0.674  -3.969  93.125  1.00 46.340          C  
ATOM    936  CG  LEU A  61       0.966  -5.050  94.172  1.00 46.340          C  
ATOM    937  CD1 LEU A  61       2.247  -5.746  93.768  1.00 46.340          C  
ATOM    938  CD2 LEU A  61       1.098  -4.462  95.552  1.00 46.340          C  
ATOM    939  H   LEU A  61      -1.983  -4.617  92.327  1.00 39.670          H  
ATOM    940  HA  LEU A  61      -0.654  -2.728  94.208  1.00 39.740          H  
ATOM    941 1HB  LEU A  61       0.664  -4.456  92.166  1.00 55.610          H  
ATOM    942 2HB  LEU A  61       1.500  -3.269  93.123  1.00 55.610          H  
ATOM    943  HG  LEU A  61       0.163  -5.777  94.177  1.00 55.610          H  
ATOM    944 1HD1 LEU A  61       2.457  -6.542  94.481  1.00 55.610          H  
ATOM    945 2HD1 LEU A  61       2.150  -6.163  92.790  1.00 55.610          H  
ATOM    946 3HD1 LEU A  61       3.061  -5.043  93.762  1.00 55.610          H  
ATOM    947 1HD2 LEU A  61       1.318  -5.260  96.260  1.00 55.610          H  
ATOM    948 2HD2 LEU A  61       1.897  -3.744  95.560  1.00 55.610          H  
ATOM    949 3HD2 LEU A  61       0.173  -3.976  95.850  1.00 55.610          H  
ATOM    950  N   PRO A  62      -0.056  -0.896  92.460  1.00 33.620          N  
ATOM    951  CA  PRO A  62       0.334   0.151  91.523  1.00 33.810          C  
ATOM    952  C   PRO A  62       1.453  -0.394  90.652  1.00 33.280          C  
ATOM    953  O   PRO A  62       2.258  -1.187  91.143  1.00 33.020          O  
ATOM    954  CB  PRO A  62       0.862   1.266  92.443  1.00 50.720          C  
ATOM    955  CG  PRO A  62       0.197   1.022  93.772  1.00 50.720          C  
ATOM    956  CD  PRO A  62       0.051  -0.479  93.879  1.00 50.720          C  
ATOM    957  HA  PRO A  62      -0.525   0.471  90.919  1.00 40.570          H  
ATOM    958 1HB  PRO A  62       1.959   1.221  92.499  1.00 60.860          H  
ATOM    959 2HB  PRO A  62       0.609   2.249  92.013  1.00 60.860          H  
ATOM    960 1HG  PRO A  62       0.814   1.443  94.585  1.00 60.860          H  
ATOM    961 2HG  PRO A  62      -0.770   1.547  93.812  1.00 60.860          H  
ATOM    962 1HD  PRO A  62       0.922  -0.935  94.356  1.00 60.860          H  
ATOM    963 2HD  PRO A  62      -0.886  -0.659  94.430  1.00 60.860          H  
ATOM    964  N   GLU A  63       1.576   0.087  89.417  1.00 33.200          N  
ATOM    965  CA  GLU A  63       2.642  -0.361  88.509  1.00 32.790          C  
ATOM    966  C   GLU A  63       4.041  -0.329  89.139  1.00 32.540          C  
ATOM    967  O   GLU A  63       4.865  -1.221  88.893  1.00 32.440          O  
ATOM    968  CB  GLU A  63       2.619   0.499  87.245  1.00 46.070          C  
ATOM    969  CG  GLU A  63       1.374   0.284  86.382  1.00 46.070          C  
ATOM    970  CD  GLU A  63       0.164   1.055  86.859  1.00 46.070          C  
ATOM    971  OE1 GLU A  63       0.282   1.777  87.831  1.00 46.070          O  
ATOM    972  OE2 GLU A  63      -0.877   0.898  86.278  1.00 46.070          O  
ATOM    973  H   GLU A  63       0.894   0.768  89.065  1.00 39.840          H  
ATOM    974  HA  GLU A  63       2.428  -1.385  88.225  1.00 39.350          H  
ATOM    975 1HB  GLU A  63       2.675   1.553  87.515  1.00 55.280          H  
ATOM    976 2HB  GLU A  63       3.492   0.269  86.635  1.00 55.280          H  
ATOM    977 1HG  GLU A  63       1.601   0.582  85.359  1.00 55.280          H  
ATOM    978 2HG  GLU A  63       1.137  -0.780  86.376  1.00 55.280          H  
ATOM    979  N   GLU A  64       4.279   0.676  89.982  1.00 32.500          N  
ATOM    980  CA  GLU A  64       5.545   0.878  90.671  1.00 32.350          C  
ATOM    981  C   GLU A  64       5.891  -0.271  91.614  1.00 31.920          C  
ATOM    982  O   GLU A  64       7.062  -0.500  91.915  1.00 31.680          O  
ATOM    983  CB  GLU A  64       5.503   2.188  91.458  1.00 45.350          C  
ATOM    984  CG  GLU A  64       5.473   3.442  90.588  1.00 45.350          C  
ATOM    985  CD  GLU A  64       5.383   4.713  91.390  1.00 45.350          C  
ATOM    986  OE1 GLU A  64       5.201   4.627  92.580  1.00 45.350          O  
ATOM    987  OE2 GLU A  64       5.495   5.767  90.811  1.00 45.350          O  
ATOM    988  H   GLU A  64       3.556   1.370  90.113  1.00 39.000          H  
ATOM    989  HA  GLU A  64       6.333   0.946  89.921  1.00 38.820          H  
ATOM    990 1HB  GLU A  64       4.615   2.198  92.091  1.00 54.420          H  
ATOM    991 2HB  GLU A  64       6.372   2.248  92.111  1.00 54.420          H  
ATOM    992 1HG  GLU A  64       6.379   3.470  89.983  1.00 54.420          H  
ATOM    993 2HG  GLU A  64       4.622   3.383  89.913  1.00 54.420          H  
ATOM    994  N   LEU A  65       4.870  -0.970  92.116  1.00 31.780          N  
ATOM    995  CA  LEU A  65       5.076  -2.064  93.046  1.00 31.470          C  
ATOM    996  C   LEU A  65       4.975  -3.386  92.302  1.00 31.050          C  
ATOM    997  O   LEU A  65       5.629  -4.362  92.667  1.00 31.020          O  
ATOM    998  CB  LEU A  65       4.049  -2.021  94.178  1.00 44.180          C  
ATOM    999  CG  LEU A  65       4.359  -1.085  95.378  1.00 44.180          C  
ATOM   1000  CD1 LEU A  65       4.279   0.384  94.955  1.00 44.180          C  
ATOM   1001  CD2 LEU A  65       3.388  -1.386  96.499  1.00 44.180          C  
ATOM   1002  H   LEU A  65       3.921  -0.758  91.821  1.00 38.140          H  
ATOM   1003  HA  LEU A  65       6.073  -1.982  93.474  1.00 37.760          H  
ATOM   1004 1HB  LEU A  65       3.102  -1.710  93.752  1.00 53.020          H  
ATOM   1005 2HB  LEU A  65       3.942  -3.022  94.571  1.00 53.020          H  
ATOM   1006  HG  LEU A  65       5.361  -1.265  95.717  1.00 53.020          H  
ATOM   1007 1HD1 LEU A  65       4.504   1.016  95.812  1.00 53.020          H  
ATOM   1008 2HD1 LEU A  65       4.995   0.598  94.182  1.00 53.020          H  
ATOM   1009 3HD1 LEU A  65       3.281   0.609  94.596  1.00 53.020          H  
ATOM   1010 1HD2 LEU A  65       3.612  -0.747  97.353  1.00 53.020          H  
ATOM   1011 2HD2 LEU A  65       2.372  -1.201  96.170  1.00 53.020          H  
ATOM   1012 3HD2 LEU A  65       3.489  -2.430  96.796  1.00 53.020          H  
ATOM   1013  N   LYS A  66       4.204  -3.415  91.203  1.00 30.760          N  
ATOM   1014  CA  LYS A  66       4.062  -4.637  90.404  1.00 30.410          C  
ATOM   1015  C   LYS A  66       5.450  -5.051  89.918  1.00 29.850          C  
ATOM   1016  O   LYS A  66       5.806  -6.230  89.902  1.00 29.780          O  
ATOM   1017  CB  LYS A  66       3.191  -4.435  89.153  1.00 42.710          C  
ATOM   1018  CG  LYS A  66       1.703  -4.186  89.369  1.00 42.710          C  
ATOM   1019  CD  LYS A  66       0.974  -4.075  88.008  1.00 42.710          C  
ATOM   1020  CE  LYS A  66      -0.464  -3.619  88.163  1.00 42.710          C  
ATOM   1021  NZ  LYS A  66      -1.238  -3.725  86.880  1.00 42.710          N  
ATOM   1022  H   LYS A  66       3.657  -2.582  90.976  1.00 36.910          H  
ATOM   1023  HA  LYS A  66       3.654  -5.435  91.022  1.00 36.490          H  
ATOM   1024 1HB  LYS A  66       3.582  -3.590  88.587  1.00 51.260          H  
ATOM   1025 2HB  LYS A  66       3.280  -5.314  88.516  1.00 51.260          H  
ATOM   1026 1HG  LYS A  66       1.275  -5.018  89.922  1.00 51.260          H  
ATOM   1027 2HG  LYS A  66       1.548  -3.281  89.940  1.00 51.260          H  
ATOM   1028 1HD  LYS A  66       1.496  -3.377  87.359  1.00 51.260          H  
ATOM   1029 2HD  LYS A  66       0.962  -5.056  87.524  1.00 51.260          H  
ATOM   1030 1HE  LYS A  66      -0.941  -4.208  88.910  1.00 51.260          H  
ATOM   1031 2HE  LYS A  66      -0.462  -2.576  88.486  1.00 51.260          H  
ATOM   1032 1HZ  LYS A  66      -2.179  -3.413  87.034  1.00 51.260          H  
ATOM   1033 2HZ  LYS A  66      -0.819  -3.179  86.153  1.00 51.260          H  
ATOM   1034 3HZ  LYS A  66      -1.254  -4.723  86.585  1.00 51.260          H  
ATOM   1035  N   LYS A  67       6.268  -4.041  89.602  1.00 29.550          N  
ATOM   1036  CA  LYS A  67       7.623  -4.194  89.088  1.00 29.080          C  
ATOM   1037  C   LYS A  67       8.526  -5.041  89.991  1.00 28.930          C  
ATOM   1038  O   LYS A  67       9.502  -5.629  89.518  1.00 28.800          O  
ATOM   1039  CB  LYS A  67       8.254  -2.810  88.879  1.00 40.900          C  
ATOM   1040  CG  LYS A  67       9.676  -2.798  88.250  1.00 40.900          C  
ATOM   1041  CD  LYS A  67       9.673  -3.301  86.796  1.00 40.900          C  
ATOM   1042  CE  LYS A  67      11.053  -3.208  86.163  1.00 40.900          C  
ATOM   1043  NZ  LYS A  67      11.063  -3.755  84.770  1.00 40.900          N  
ATOM   1044  H   LYS A  67       5.872  -3.093  89.634  1.00 35.460          H  
ATOM   1045  HA  LYS A  67       7.550  -4.695  88.126  1.00 34.900          H  
ATOM   1046 1HB  LYS A  67       7.596  -2.209  88.249  1.00 49.080          H  
ATOM   1047 2HB  LYS A  67       8.316  -2.302  89.845  1.00 49.080          H  
ATOM   1048 1HG  LYS A  67      10.044  -1.773  88.260  1.00 49.080          H  
ATOM   1049 2HG  LYS A  67      10.362  -3.402  88.837  1.00 49.080          H  
ATOM   1050 1HD  LYS A  67       9.373  -4.343  86.766  1.00 49.080          H  
ATOM   1051 2HD  LYS A  67       8.966  -2.719  86.208  1.00 49.080          H  
ATOM   1052 1HE  LYS A  67      11.366  -2.167  86.137  1.00 49.080          H  
ATOM   1053 2HE  LYS A  67      11.760  -3.777  86.767  1.00 49.080          H  
ATOM   1054 1HZ  LYS A  67      11.988  -3.686  84.382  1.00 49.080          H  
ATOM   1055 2HZ  LYS A  67      10.775  -4.757  84.775  1.00 49.080          H  
ATOM   1056 3HZ  LYS A  67      10.421  -3.240  84.192  1.00 49.080          H  
ATOM   1057  N   ARG A  68       8.221  -5.112  91.286  1.00 29.020          N  
ATOM   1058  CA  ARG A  68       9.019  -5.852  92.256  1.00 29.120          C  
ATOM   1059  C   ARG A  68       9.071  -7.342  91.938  1.00 28.850          C  
ATOM   1060  O   ARG A  68       9.948  -8.059  92.420  1.00 29.020          O  
ATOM   1061  CB  ARG A  68       8.432  -5.697  93.648  1.00 40.730          C  
ATOM   1062  CG  ARG A  68       8.557  -4.326  94.272  1.00 40.730          C  
ATOM   1063  CD  ARG A  68       7.831  -4.274  95.565  1.00 40.730          C  
ATOM   1064  NE  ARG A  68       7.928  -2.966  96.197  1.00 40.730          N  
ATOM   1065  CZ  ARG A  68       7.260  -2.592  97.310  1.00 40.730          C  
ATOM   1066  NH1 ARG A  68       6.439  -3.433  97.909  1.00 40.730          N  
ATOM   1067  NH2 ARG A  68       7.428  -1.372  97.798  1.00 40.730          N  
ATOM   1068  H   ARG A  68       7.367  -4.661  91.621  1.00 34.820          H  
ATOM   1069  HA  ARG A  68      10.033  -5.453  92.244  1.00 34.940          H  
ATOM   1070 1HB  ARG A  68       7.379  -5.933  93.612  1.00 48.870          H  
ATOM   1071 2HB  ARG A  68       8.899  -6.416  94.318  1.00 48.870          H  
ATOM   1072 1HG  ARG A  68       9.605  -4.095  94.451  1.00 48.870          H  
ATOM   1073 2HG  ARG A  68       8.126  -3.580  93.603  1.00 48.870          H  
ATOM   1074 1HD  ARG A  68       6.774  -4.484  95.372  1.00 48.870          H  
ATOM   1075 2HD  ARG A  68       8.239  -5.021  96.243  1.00 48.870          H  
ATOM   1076  HE  ARG A  68       8.545  -2.286  95.769  1.00 48.870          H  
ATOM   1077 1HH1 ARG A  68       6.307  -4.363  97.540  1.00 48.870          H  
ATOM   1078 2HH1 ARG A  68       5.941  -3.148  98.741  1.00 48.870          H  
ATOM   1079 1HH2 ARG A  68       8.056  -0.726  97.340  1.00 48.870          H  
ATOM   1080 2HH2 ARG A  68       6.931  -1.085  98.629  1.00 48.870          H  
ATOM   1081  N   TYR A  69       8.096  -7.809  91.165  1.00 28.540          N  
ATOM   1082  CA  TYR A  69       7.942  -9.201  90.812  1.00 28.350          C  
ATOM   1083  C   TYR A  69       8.346  -9.473  89.364  1.00 27.550          C  
ATOM   1084  O   TYR A  69       8.081 -10.553  88.822  1.00 27.080          O  
ATOM   1085  CB  TYR A  69       6.484  -9.560  91.051  1.00 39.770          C  
ATOM   1086  CG  TYR A  69       6.078  -9.317  92.491  1.00 39.770          C  
ATOM   1087  CD1 TYR A  69       5.549  -8.076  92.850  1.00 39.770          C  
ATOM   1088  CD2 TYR A  69       6.211 -10.306  93.442  1.00 39.770          C  
ATOM   1089  CE1 TYR A  69       5.172  -7.832  94.139  1.00 39.770          C  
ATOM   1090  CE2 TYR A  69       5.820 -10.056  94.743  1.00 39.770          C  
ATOM   1091  CZ  TYR A  69       5.303  -8.821  95.089  1.00 39.770          C  
ATOM   1092  OH  TYR A  69       4.915  -8.573  96.385  1.00 39.770          O  
ATOM   1093  H   TYR A  69       7.405  -7.151  90.790  1.00 34.250          H  
ATOM   1094  HA  TYR A  69       8.582  -9.798  91.461  1.00 34.020          H  
ATOM   1095 1HB  TYR A  69       5.843  -8.952  90.405  1.00 47.720          H  
ATOM   1096 2HB  TYR A  69       6.308 -10.607  90.810  1.00 47.720          H  
ATOM   1097  HD1 TYR A  69       5.438  -7.292  92.108  1.00 47.720          H  
ATOM   1098  HD2 TYR A  69       6.620 -11.278  93.168  1.00 47.720          H  
ATOM   1099  HE1 TYR A  69       4.772  -6.859  94.407  1.00 47.720          H  
ATOM   1100  HE2 TYR A  69       5.921 -10.835  95.499  1.00 47.720          H  
ATOM   1101  HH  TYR A  69       5.052  -9.361  96.918  1.00 47.720          H  
ATOM   1102  N   ASP A  70       9.011  -8.512  88.710  1.00 27.470          N  
ATOM   1103  CA  ASP A  70       9.386  -8.704  87.309  1.00 26.790          C  
ATOM   1104  C   ASP A  70      10.631  -9.585  87.171  1.00 26.600          C  
ATOM   1105  O   ASP A  70      11.730  -9.113  86.871  1.00 26.970          O  
ATOM   1106  CB  ASP A  70       9.629  -7.351  86.630  1.00 37.780          C  
ATOM   1107  CG  ASP A  70       9.800  -7.437  85.096  1.00 37.780          C  
ATOM   1108  OD1 ASP A  70       9.463  -8.454  84.537  1.00 37.780          O  
ATOM   1109  OD2 ASP A  70      10.240  -6.455  84.489  1.00 37.780          O  
ATOM   1110  H   ASP A  70       9.237  -7.623  89.169  1.00 32.960          H  
ATOM   1111  HA  ASP A  70       8.561  -9.187  86.803  1.00 32.150          H  
ATOM   1112 1HB  ASP A  70       8.786  -6.700  86.849  1.00 45.330          H  
ATOM   1113 2HB  ASP A  70      10.515  -6.884  87.066  1.00 45.330          H  
ATOM   1114  N   LEU A  71      10.443 -10.877  87.412  1.00 26.100          N  
ATOM   1115  CA  LEU A  71      11.523 -11.852  87.386  1.00 25.940          C  
ATOM   1116  C   LEU A  71      11.619 -12.567  86.041  1.00 25.400          C  
ATOM   1117  O   LEU A  71      10.612 -12.730  85.340  1.00 25.080          O  
ATOM   1118  CB  LEU A  71      11.268 -12.882  88.488  1.00 36.380          C  
ATOM   1119  CG  LEU A  71      11.127 -12.316  89.931  1.00 36.380          C  
ATOM   1120  CD1 LEU A  71      10.782 -13.449  90.868  1.00 36.380          C  
ATOM   1121  CD2 LEU A  71      12.411 -11.616  90.369  1.00 36.380          C  
ATOM   1122  H   LEU A  71       9.503 -11.156  87.708  1.00 31.320          H  
ATOM   1123  HA  LEU A  71      12.466 -11.339  87.551  1.00 31.130          H  
ATOM   1124 1HB  LEU A  71      10.338 -13.407  88.247  1.00 43.660          H  
ATOM   1125 2HB  LEU A  71      12.080 -13.606  88.484  1.00 43.660          H  
ATOM   1126  HG  LEU A  71      10.309 -11.604  89.958  1.00 43.660          H  
ATOM   1127 1HD1 LEU A  71      10.656 -13.059  91.878  1.00 43.660          H  
ATOM   1128 2HD1 LEU A  71       9.852 -13.918  90.541  1.00 43.660          H  
ATOM   1129 3HD1 LEU A  71      11.582 -14.188  90.863  1.00 43.660          H  
ATOM   1130 1HD2 LEU A  71      12.279 -11.231  91.381  1.00 43.660          H  
ATOM   1131 2HD2 LEU A  71      13.239 -12.323  90.356  1.00 43.660          H  
ATOM   1132 3HD2 LEU A  71      12.632 -10.784  89.706  1.00 43.660          H  
ATOM   1133  N   SER A  72      12.835 -12.994  85.680  1.00 25.370          N  
ATOM   1134  CA  SER A  72      13.044 -13.732  84.440  1.00 24.910          C  
ATOM   1135  C   SER A  72      14.323 -14.560  84.443  1.00 24.660          C  
ATOM   1136  O   SER A  72      15.268 -14.282  85.186  1.00 25.080          O  
ATOM   1137  CB  SER A  72      13.126 -12.762  83.271  1.00 35.060          C  
ATOM   1138  OG  SER A  72      14.287 -11.982  83.346  1.00 35.060          O  
ATOM   1139  H   SER A  72      13.632 -12.805  86.273  1.00 30.440          H  
ATOM   1140  HA  SER A  72      12.201 -14.408  84.298  1.00 29.890          H  
ATOM   1141 1HB  SER A  72      13.118 -13.314  82.336  1.00 42.070          H  
ATOM   1142 2HB  SER A  72      12.258 -12.108  83.274  1.00 42.070          H  
ATOM   1143  HG  SER A  72      14.240 -11.367  82.612  1.00 42.070          H  
ATOM   1144  N   TYR A  73      14.344 -15.562  83.573  1.00 24.060          N  
ATOM   1145  CA  TYR A  73      15.505 -16.380  83.276  1.00 23.860          C  
ATOM   1146  C   TYR A  73      15.275 -16.970  81.905  1.00 23.580          C  
ATOM   1147  O   TYR A  73      14.128 -17.059  81.471  1.00 23.380          O  
ATOM   1148  CB  TYR A  73      15.698 -17.485  84.312  1.00 33.480          C  
ATOM   1149  CG  TYR A  73      14.555 -18.487  84.391  1.00 33.480          C  
ATOM   1150  CD1 TYR A  73      14.567 -19.644  83.612  1.00 33.480          C  
ATOM   1151  CD2 TYR A  73      13.508 -18.254  85.262  1.00 33.480          C  
ATOM   1152  CE1 TYR A  73      13.540 -20.550  83.718  1.00 33.480          C  
ATOM   1153  CE2 TYR A  73      12.484 -19.162  85.366  1.00 33.480          C  
ATOM   1154  CZ  TYR A  73      12.497 -20.304  84.608  1.00 33.480          C  
ATOM   1155  OH  TYR A  73      11.477 -21.214  84.736  1.00 33.480          O  
ATOM   1156  H   TYR A  73      13.507 -15.761  83.056  1.00 28.870          H  
ATOM   1157  HA  TYR A  73      16.396 -15.751  83.237  1.00 28.630          H  
ATOM   1158 1HB  TYR A  73      16.611 -18.035  84.085  1.00 40.180          H  
ATOM   1159 2HB  TYR A  73      15.826 -17.038  85.297  1.00 40.180          H  
ATOM   1160  HD1 TYR A  73      15.388 -19.837  82.924  1.00 40.180          H  
ATOM   1161  HD2 TYR A  73      13.500 -17.352  85.873  1.00 40.180          H  
ATOM   1162  HE1 TYR A  73      13.549 -21.456  83.115  1.00 40.180          H  
ATOM   1163  HE2 TYR A  73      11.663 -18.980  86.060  1.00 40.180          H  
ATOM   1164  HH  TYR A  73      11.627 -21.942  84.128  1.00 40.180          H  
ATOM   1165  N   ASN A  74      16.333 -17.425  81.251  1.00 23.650          N  
ATOM   1166  CA  ASN A  74      16.166 -18.036  79.942  1.00 23.460          C  
ATOM   1167  C   ASN A  74      15.866 -19.523  80.014  1.00 22.660          C  
ATOM   1168  O   ASN A  74      16.601 -20.304  80.633  1.00 22.680          O  
ATOM   1169  CB  ASN A  74      17.389 -17.804  79.086  1.00 32.920          C  
ATOM   1170  CG  ASN A  74      17.605 -16.359  78.760  1.00 32.920          C  
ATOM   1171  OD1 ASN A  74      16.682 -15.596  78.492  1.00 32.920          O  
ATOM   1172  ND2 ASN A  74      18.844 -15.960  78.783  1.00 32.920          N  
ATOM   1173  H   ASN A  74      17.252 -17.336  81.658  1.00 28.380          H  
ATOM   1174  HA  ASN A  74      15.317 -17.568  79.451  1.00 28.150          H  
ATOM   1175 1HB  ASN A  74      18.270 -18.191  79.595  1.00 39.500          H  
ATOM   1176 2HB  ASN A  74      17.277 -18.363  78.151  1.00 39.500          H  
ATOM   1177 1HD2 ASN A  74      19.069 -15.008  78.577  1.00 39.500          H  
ATOM   1178 2HD2 ASN A  74      19.572 -16.611  78.998  1.00 39.500          H  
ATOM   1179  N   PHE A  75      14.824 -19.934  79.308  1.00 22.010          N  
ATOM   1180  CA  PHE A  75      14.449 -21.340  79.241  1.00 21.300          C  
ATOM   1181  C   PHE A  75      15.230 -21.980  78.115  1.00 21.280          C  
ATOM   1182  O   PHE A  75      14.644 -22.450  77.148  1.00 21.460          O  
ATOM   1183  CB  PHE A  75      12.954 -21.493  78.952  1.00 30.100          C  
ATOM   1184  CG  PHE A  75      12.006 -21.099  80.051  1.00 30.100          C  
ATOM   1185  CD1 PHE A  75      11.642 -19.781  80.258  1.00 30.100          C  
ATOM   1186  CD2 PHE A  75      11.416 -22.078  80.832  1.00 30.100          C  
ATOM   1187  CE1 PHE A  75      10.727 -19.454  81.222  1.00 30.100          C  
ATOM   1188  CE2 PHE A  75      10.489 -21.760  81.787  1.00 30.100          C  
ATOM   1189  CZ  PHE A  75      10.140 -20.449  81.987  1.00 30.100          C  
ATOM   1190  H   PHE A  75      14.279 -19.225  78.802  1.00 26.410          H  
ATOM   1191  HA  PHE A  75      14.702 -21.828  80.183  1.00 25.560          H  
ATOM   1192 1HB  PHE A  75      12.710 -20.893  78.076  1.00 36.120          H  
ATOM   1193 2HB  PHE A  75      12.749 -22.527  78.685  1.00 36.120          H  
ATOM   1194  HD1 PHE A  75      12.087 -19.006  79.653  1.00 36.120          H  
ATOM   1195  HD2 PHE A  75      11.683 -23.125  80.664  1.00 36.120          H  
ATOM   1196  HE1 PHE A  75      10.449 -18.410  81.375  1.00 36.120          H  
ATOM   1197  HE2 PHE A  75      10.021 -22.546  82.385  1.00 36.120          H  
ATOM   1198  HZ  PHE A  75       9.396 -20.198  82.744  1.00 36.120          H  
ATOM   1199  N   ASN A  76      16.538 -22.053  78.305  1.00 21.130          N  
ATOM   1200  CA  ASN A  76      17.487 -22.454  77.273  1.00 21.150          C  
ATOM   1201  C   ASN A  76      17.126 -23.750  76.559  1.00 20.580          C  
ATOM   1202  O   ASN A  76      16.902 -24.781  77.201  1.00 20.310          O  
ATOM   1203  CB  ASN A  76      18.857 -22.636  77.890  1.00 29.600          C  
ATOM   1204  CG  ASN A  76      19.478 -21.372  78.430  1.00 29.600          C  
ATOM   1205  OD1 ASN A  76      19.208 -20.236  78.040  1.00 29.600          O  
ATOM   1206  ND2 ASN A  76      20.348 -21.570  79.380  1.00 29.600          N  
ATOM   1207  H   ASN A  76      16.869 -21.681  79.200  1.00 25.360          H  
ATOM   1208  HA  ASN A  76      17.532 -21.664  76.527  1.00 25.380          H  
ATOM   1209 1HB  ASN A  76      18.788 -23.362  78.699  1.00 35.520          H  
ATOM   1210 2HB  ASN A  76      19.525 -23.056  77.138  1.00 35.520          H  
ATOM   1211 1HD2 ASN A  76      20.811 -20.792  79.804  1.00 35.520          H  
ATOM   1212 2HD2 ASN A  76      20.549 -22.499  79.687  1.00 35.520          H  
ATOM   1213  N   VAL A  77      17.148 -23.722  75.222  1.00 20.460          N  
ATOM   1214  CA  VAL A  77      16.844 -24.933  74.456  1.00 19.980          C  
ATOM   1215  C   VAL A  77      18.031 -25.402  73.626  1.00 20.070          C  
ATOM   1216  O   VAL A  77      18.582 -24.665  72.801  1.00 20.460          O  
ATOM   1217  CB  VAL A  77      15.635 -24.734  73.532  1.00 28.160          C  
ATOM   1218  CG1 VAL A  77      15.364 -26.015  72.716  1.00 28.160          C  
ATOM   1219  CG2 VAL A  77      14.426 -24.391  74.361  1.00 28.160          C  
ATOM   1220  H   VAL A  77      17.325 -22.816  74.751  1.00 24.550          H  
ATOM   1221  HA  VAL A  77      16.595 -25.726  75.161  1.00 23.980          H  
ATOM   1222  HB  VAL A  77      15.849 -23.927  72.832  1.00 33.800          H  
ATOM   1223 1HG1 VAL A  77      14.506 -25.852  72.060  1.00 33.800          H  
ATOM   1224 2HG1 VAL A  77      16.214 -26.281  72.104  1.00 33.800          H  
ATOM   1225 3HG1 VAL A  77      15.146 -26.837  73.395  1.00 33.800          H  
ATOM   1226 1HG2 VAL A  77      13.577 -24.237  73.703  1.00 33.800          H  
ATOM   1227 2HG2 VAL A  77      14.206 -25.199  75.055  1.00 33.800          H  
ATOM   1228 3HG2 VAL A  77      14.605 -23.493  74.926  1.00 33.800          H  
ATOM   1229  N   HIS A  78      18.370 -26.672  73.777  1.00 19.770          N  
ATOM   1230  CA  HIS A  78      19.502 -27.270  73.092  1.00 19.890          C  
ATOM   1231  C   HIS A  78      19.296 -27.538  71.603  1.00 19.520          C  
ATOM   1232  O   HIS A  78      19.346 -28.681  71.139  1.00 18.990          O  
ATOM   1233  CB  HIS A  78      19.849 -28.582  73.776  1.00 27.800          C  
ATOM   1234  CG  HIS A  78      20.265 -28.382  75.164  1.00 27.800          C  
ATOM   1235  ND1 HIS A  78      19.355 -28.220  76.192  1.00 27.800          N  
ATOM   1236  CD2 HIS A  78      21.491 -28.307  75.726  1.00 27.800          C  
ATOM   1237  CE1 HIS A  78      20.009 -28.053  77.328  1.00 27.800          C  
ATOM   1238  NE2 HIS A  78      21.307 -28.102  77.074  1.00 27.800          N  
ATOM   1239  H   HIS A  78      17.871 -27.222  74.472  1.00 23.720          H  
ATOM   1240  HA  HIS A  78      20.359 -26.603  73.186  1.00 23.870          H  
ATOM   1241 1HB  HIS A  78      18.990 -29.254  73.753  1.00 33.360          H  
ATOM   1242 2HB  HIS A  78      20.662 -29.066  73.242  1.00 33.360          H  
ATOM   1243  HD2 HIS A  78      22.447 -28.391  75.207  1.00 33.360          H  
ATOM   1244  HE1 HIS A  78      19.554 -27.901  78.305  1.00 33.360          H  
ATOM   1245  HE2 HIS A  78      22.047 -28.004  77.756  1.00 33.360          H  
ATOM   1246  N   GLU A  79      19.181 -26.467  70.823  1.00 19.890          N  
ATOM   1247  CA  GLU A  79      19.021 -26.568  69.368  1.00 19.690          C  
ATOM   1248  C   GLU A  79      20.407 -26.727  68.757  1.00 19.620          C  
ATOM   1249  O   GLU A  79      20.906 -25.864  68.034  1.00 20.310          O  
ATOM   1250  CB  GLU A  79      18.336 -25.328  68.785  1.00 27.650          C  
ATOM   1251  CG  GLU A  79      16.908 -25.123  69.235  1.00 27.650          C  
ATOM   1252  CD  GLU A  79      15.986 -26.182  68.711  1.00 27.650          C  
ATOM   1253  OE1 GLU A  79      16.296 -26.746  67.696  1.00 27.650          O  
ATOM   1254  OE2 GLU A  79      14.987 -26.457  69.339  1.00 27.650          O  
ATOM   1255  H   GLU A  79      19.157 -25.561  71.295  1.00 23.870          H  
ATOM   1256  HA  GLU A  79      18.427 -27.453  69.131  1.00 23.630          H  
ATOM   1257 1HB  GLU A  79      18.901 -24.441  69.071  1.00 33.180          H  
ATOM   1258 2HB  GLU A  79      18.344 -25.386  67.697  1.00 33.180          H  
ATOM   1259 1HG  GLU A  79      16.886 -25.114  70.312  1.00 33.180          H  
ATOM   1260 2HG  GLU A  79      16.572 -24.150  68.887  1.00 33.180          H  
ATOM   1261  N   VAL A  80      21.017 -27.847  69.089  1.00 18.930          N  
ATOM   1262  CA  VAL A  80      22.378 -28.173  68.731  1.00 18.790          C  
ATOM   1263  C   VAL A  80      22.416 -29.100  67.519  1.00 18.530          C  
ATOM   1264  O   VAL A  80      21.740 -30.129  67.538  1.00 18.100          O  
ATOM   1265  CB  VAL A  80      23.051 -28.857  69.933  1.00 26.360          C  
ATOM   1266  CG1 VAL A  80      24.438 -29.273  69.598  1.00 26.360          C  
ATOM   1267  CG2 VAL A  80      23.050 -27.911  71.121  1.00 26.360          C  
ATOM   1268  H   VAL A  80      20.463 -28.475  69.675  1.00 22.720          H  
ATOM   1269  HA  VAL A  80      22.889 -27.236  68.552  1.00 22.550          H  
ATOM   1270  HB  VAL A  80      22.505 -29.738  70.179  1.00 31.630          H  
ATOM   1271 1HG1 VAL A  80      24.879 -29.768  70.459  1.00 31.630          H  
ATOM   1272 2HG1 VAL A  80      24.425 -29.961  68.764  1.00 31.630          H  
ATOM   1273 3HG1 VAL A  80      25.027 -28.399  69.340  1.00 31.630          H  
ATOM   1274 1HG2 VAL A  80      23.508 -28.403  71.977  1.00 31.630          H  
ATOM   1275 2HG2 VAL A  80      23.615 -27.014  70.870  1.00 31.630          H  
ATOM   1276 3HG2 VAL A  80      22.047 -27.635  71.368  1.00 31.630          H  
ATOM   1277  N   PRO A  81      23.127 -28.746  66.425  1.00 18.880          N  
ATOM   1278  CA  PRO A  81      23.279 -29.536  65.205  1.00 18.770          C  
ATOM   1279  C   PRO A  81      24.262 -30.710  65.347  1.00 18.050          C  
ATOM   1280  O   PRO A  81      25.451 -30.498  65.619  1.00 17.870          O  
ATOM   1281  CB  PRO A  81      23.811 -28.501  64.207  1.00 28.160          C  
ATOM   1282  CG  PRO A  81      24.550 -27.481  65.051  1.00 28.160          C  
ATOM   1283  CD  PRO A  81      23.822 -27.438  66.380  1.00 28.160          C  
ATOM   1284  HA  PRO A  81      22.295 -29.892  64.878  1.00 22.520          H  
ATOM   1285 1HB  PRO A  81      24.471 -28.992  63.480  1.00 33.790          H  
ATOM   1286 2HB  PRO A  81      22.973 -28.071  63.639  1.00 33.790          H  
ATOM   1287 1HG  PRO A  81      25.604 -27.787  65.165  1.00 33.790          H  
ATOM   1288 2HG  PRO A  81      24.561 -26.501  64.544  1.00 33.790          H  
ATOM   1289 1HD  PRO A  81      24.576 -27.357  67.173  1.00 33.790          H  
ATOM   1290 2HD  PRO A  81      23.091 -26.604  66.395  1.00 33.790          H  
ATOM   1291  N   ARG A  82      23.775 -31.922  65.104  1.00 17.750          N  
ATOM   1292  CA  ARG A  82      24.552 -33.162  65.173  1.00 17.130          C  
ATOM   1293  C   ARG A  82      24.214 -34.161  64.060  1.00 16.850          C  
ATOM   1294  O   ARG A  82      23.111 -34.166  63.529  1.00 17.150          O  
ATOM   1295  CB  ARG A  82      24.361 -33.820  66.525  1.00 24.230          C  
ATOM   1296  CG  ARG A  82      24.928 -33.046  67.750  1.00 24.230          C  
ATOM   1297  CD  ARG A  82      26.429 -33.080  67.760  1.00 24.230          C  
ATOM   1298  NE  ARG A  82      27.018 -32.465  68.945  1.00 24.230          N  
ATOM   1299  CZ  ARG A  82      27.337 -31.155  69.088  1.00 24.230          C  
ATOM   1300  NH1 ARG A  82      27.119 -30.276  68.117  1.00 24.230          N  
ATOM   1301  NH2 ARG A  82      27.886 -30.749  70.225  1.00 24.230          N  
ATOM   1302  H   ARG A  82      22.779 -31.983  64.914  1.00 21.300          H  
ATOM   1303  HA  ARG A  82      25.599 -32.901  65.055  1.00 20.560          H  
ATOM   1304 1HB  ARG A  82      23.290 -33.929  66.682  1.00 29.080          H  
ATOM   1305 2HB  ARG A  82      24.795 -34.822  66.514  1.00 29.080          H  
ATOM   1306 1HG  ARG A  82      24.599 -32.022  67.727  1.00 29.080          H  
ATOM   1307 2HG  ARG A  82      24.579 -33.500  68.668  1.00 29.080          H  
ATOM   1308 1HD  ARG A  82      26.753 -34.121  67.727  1.00 29.080          H  
ATOM   1309 2HD  ARG A  82      26.819 -32.563  66.893  1.00 29.080          H  
ATOM   1310  HE  ARG A  82      27.214 -33.078  69.726  1.00 29.080          H  
ATOM   1311 1HH1 ARG A  82      26.668 -30.549  67.222  1.00 29.080          H  
ATOM   1312 2HH1 ARG A  82      27.374 -29.310  68.249  1.00 29.080          H  
ATOM   1313 1HH2 ARG A  82      28.057 -31.413  70.968  1.00 29.080          H  
ATOM   1314 2HH2 ARG A  82      28.134 -29.779  70.352  1.00 29.080          H  
ATOM   1315  N   ALA A  83      25.183 -34.997  63.702  1.00 16.360          N  
ATOM   1316  CA  ALA A  83      25.002 -36.051  62.703  1.00 15.850          C  
ATOM   1317  C   ALA A  83      25.960 -37.201  63.013  1.00 15.650          C  
ATOM   1318  O   ALA A  83      26.937 -37.411  62.293  1.00 15.710          O  
ATOM   1319  CB  ALA A  83      25.221 -35.516  61.287  1.00 22.390          C  
ATOM   1320  H   ALA A  83      26.082 -34.926  64.157  1.00 19.630          H  
ATOM   1321  HA  ALA A  83      23.983 -36.433  62.788  1.00 19.020          H  
ATOM   1322 1HB  ALA A  83      25.068 -36.321  60.566  1.00 26.870          H  
ATOM   1323 2HB  ALA A  83      24.513 -34.712  61.084  1.00 26.870          H  
ATOM   1324 3HB  ALA A  83      26.235 -35.135  61.190  1.00 26.870          H  
ATOM   1325  N   ALA A  84      25.740 -37.887  64.135  1.00 15.470          N  
ATOM   1326  CA  ALA A  84      26.679 -38.927  64.561  1.00 15.300          C  
ATOM   1327  C   ALA A  84      25.992 -40.052  65.314  1.00 14.830          C  
ATOM   1328  O   ALA A  84      24.907 -39.882  65.870  1.00 14.870          O  
ATOM   1329  CB  ALA A  84      27.757 -38.327  65.438  1.00 21.490          C  
ATOM   1330  H   ALA A  84      24.898 -37.681  64.692  1.00 18.560          H  
ATOM   1331  HA  ALA A  84      27.138 -39.354  63.669  1.00 18.360          H  
ATOM   1332 1HB  ALA A  84      28.465 -39.105  65.728  1.00 25.790          H  
ATOM   1333 2HB  ALA A  84      28.279 -37.543  64.889  1.00 25.790          H  
ATOM   1334 3HB  ALA A  84      27.297 -37.905  66.331  1.00 25.790          H  
ATOM   1335  N   LEU A  85      26.632 -41.213  65.333  1.00 14.450          N  
ATOM   1336  CA  LEU A  85      26.076 -42.367  66.022  1.00 13.970          C  
ATOM   1337  C   LEU A  85      26.899 -42.681  67.257  1.00 14.220          C  
ATOM   1338  O   LEU A  85      28.109 -42.458  67.262  1.00 14.510          O  
ATOM   1339  CB  LEU A  85      26.046 -43.514  65.017  1.00 19.750          C  
ATOM   1340  CG  LEU A  85      25.329 -43.121  63.685  1.00 19.750          C  
ATOM   1341  CD1 LEU A  85      25.386 -44.244  62.703  1.00 19.750          C  
ATOM   1342  CD2 LEU A  85      23.914 -42.723  63.946  1.00 19.750          C  
ATOM   1343  H   LEU A  85      27.522 -41.300  64.860  1.00 17.340          H  
ATOM   1344  HA  LEU A  85      25.074 -42.142  66.367  1.00 16.760          H  
ATOM   1345 1HB  LEU A  85      27.067 -43.818  64.790  1.00 23.700          H  
ATOM   1346 2HB  LEU A  85      25.516 -44.360  65.457  1.00 23.700          H  
ATOM   1347  HG  LEU A  85      25.842 -42.290  63.248  1.00 23.700          H  
ATOM   1348 1HD1 LEU A  85      24.905 -43.932  61.774  1.00 23.700          H  
ATOM   1349 2HD1 LEU A  85      26.425 -44.501  62.498  1.00 23.700          H  
ATOM   1350 3HD1 LEU A  85      24.872 -45.104  63.106  1.00 23.700          H  
ATOM   1351 1HD2 LEU A  85      23.477 -42.437  63.006  1.00 23.700          H  
ATOM   1352 2HD2 LEU A  85      23.374 -43.560  64.376  1.00 23.700          H  
ATOM   1353 3HD2 LEU A  85      23.847 -41.882  64.609  1.00 23.700          H  
ATOM   1354  N   GLU A  86      26.247 -43.196  68.304  1.00 14.200          N  
ATOM   1355  CA  GLU A  86      26.944 -43.488  69.562  1.00 14.530          C  
ATOM   1356  C   GLU A  86      27.451 -44.919  69.738  1.00 14.230          C  
ATOM   1357  O   GLU A  86      28.012 -45.251  70.784  1.00 14.620          O  
ATOM   1358  CB  GLU A  86      26.019 -43.143  70.734  1.00 20.210          C  
ATOM   1359  CG  GLU A  86      25.646 -41.668  70.829  1.00 20.210          C  
ATOM   1360  CD  GLU A  86      26.830 -40.773  71.135  1.00 20.210          C  
ATOM   1361  OE1 GLU A  86      27.612 -41.129  71.983  1.00 20.210          O  
ATOM   1362  OE2 GLU A  86      26.955 -39.747  70.518  1.00 20.210          O  
ATOM   1363  H   GLU A  86      25.238 -43.386  68.251  1.00 17.040          H  
ATOM   1364  HA  GLU A  86      27.810 -42.827  69.618  1.00 17.440          H  
ATOM   1365 1HB  GLU A  86      25.094 -43.712  70.641  1.00 24.250          H  
ATOM   1366 2HB  GLU A  86      26.487 -43.435  71.673  1.00 24.250          H  
ATOM   1367 1HG  GLU A  86      25.212 -41.372  69.879  1.00 24.250          H  
ATOM   1368 2HG  GLU A  86      24.884 -41.538  71.600  1.00 24.250          H  
ATOM   1369  N   GLU A  87      27.223 -45.780  68.756  1.00 13.580          N  
ATOM   1370  CA  GLU A  87      27.601 -47.181  68.906  1.00 13.290          C  
ATOM   1371  C   GLU A  87      27.733 -47.959  67.604  1.00 12.720          C  
ATOM   1372  O   GLU A  87      27.267 -47.523  66.552  1.00 12.410          O  
ATOM   1373  CB  GLU A  87      26.591 -47.873  69.826  1.00 18.720          C  
ATOM   1374  CG  GLU A  87      25.165 -47.889  69.319  1.00 18.720          C  
ATOM   1375  CD  GLU A  87      24.225 -48.473  70.311  1.00 18.720          C  
ATOM   1376  OE1 GLU A  87      24.550 -49.501  70.865  1.00 18.720          O  
ATOM   1377  OE2 GLU A  87      23.182 -47.886  70.551  1.00 18.720          O  
ATOM   1378  H   GLU A  87      26.790 -45.450  67.908  1.00 16.300          H  
ATOM   1379  HA  GLU A  87      28.573 -47.210  69.401  1.00 15.950          H  
ATOM   1380 1HB  GLU A  87      26.887 -48.915  69.960  1.00 22.470          H  
ATOM   1381 2HB  GLU A  87      26.595 -47.409  70.811  1.00 22.470          H  
ATOM   1382 1HG  GLU A  87      24.850 -46.872  69.072  1.00 22.470          H  
ATOM   1383 2HG  GLU A  87      25.129 -48.480  68.417  1.00 22.470          H  
ATOM   1384  N   ARG A  88      28.398 -49.114  67.693  1.00 12.650          N  
ATOM   1385  CA  ARG A  88      28.474 -50.079  66.602  1.00 12.170          C  
ATOM   1386  C   ARG A  88      27.180 -50.864  66.658  1.00 11.480          C  
ATOM   1387  O   ARG A  88      26.734 -51.221  67.748  1.00 11.410          O  
ATOM   1388  CB  ARG A  88      29.666 -51.013  66.766  1.00 17.230          C  
ATOM   1389  CG  ARG A  88      29.871 -52.014  65.633  1.00 17.230          C  
ATOM   1390  CD  ARG A  88      31.094 -52.817  65.832  1.00 17.230          C  
ATOM   1391  NE  ARG A  88      31.289 -53.774  64.746  1.00 17.230          N  
ATOM   1392  CZ  ARG A  88      32.293 -54.680  64.672  1.00 17.230          C  
ATOM   1393  NH1 ARG A  88      33.198 -54.758  65.627  1.00 17.230          N  
ATOM   1394  NH2 ARG A  88      32.361 -55.494  63.630  1.00 17.230          N  
ATOM   1395  H   ARG A  88      28.804 -49.358  68.588  1.00 15.180          H  
ATOM   1396  HA  ARG A  88      28.540 -49.556  65.645  1.00 14.600          H  
ATOM   1397 1HB  ARG A  88      30.576 -50.424  66.860  1.00 20.680          H  
ATOM   1398 2HB  ARG A  88      29.546 -51.584  67.683  1.00 20.680          H  
ATOM   1399 1HG  ARG A  88      29.026 -52.707  65.587  1.00 20.680          H  
ATOM   1400 2HG  ARG A  88      29.960 -51.490  64.680  1.00 20.680          H  
ATOM   1401 1HD  ARG A  88      31.960 -52.156  65.869  1.00 20.680          H  
ATOM   1402 2HD  ARG A  88      31.005 -53.369  66.767  1.00 20.680          H  
ATOM   1403  HE  ARG A  88      30.616 -53.756  63.985  1.00 20.680          H  
ATOM   1404 1HH1 ARG A  88      33.153 -54.141  66.423  1.00 20.680          H  
ATOM   1405 2HH1 ARG A  88      33.942 -55.438  65.562  1.00 20.680          H  
ATOM   1406 1HH2 ARG A  88      31.668 -55.435  62.895  1.00 20.680          H  
ATOM   1407 2HH2 ARG A  88      33.106 -56.171  63.564  1.00 20.680          H  
ATOM   1408  N   PHE A  89      26.568 -51.150  65.521  1.00 11.060          N  
ATOM   1409  CA  PHE A  89      25.308 -51.871  65.573  1.00 10.470          C  
ATOM   1410  C   PHE A  89      25.622 -53.355  65.375  1.00 10.150          C  
ATOM   1411  O   PHE A  89      26.346 -53.714  64.449  1.00 10.280          O  
ATOM   1412  CB  PHE A  89      24.382 -51.355  64.457  1.00 14.890          C  
ATOM   1413  CG  PHE A  89      23.997 -49.875  64.513  1.00 14.890          C  
ATOM   1414  CD1 PHE A  89      24.397 -49.029  65.546  1.00 14.890          C  
ATOM   1415  CD2 PHE A  89      23.261 -49.315  63.476  1.00 14.890          C  
ATOM   1416  CE1 PHE A  89      24.104 -47.712  65.527  1.00 14.890          C  
ATOM   1417  CE2 PHE A  89      22.956 -47.975  63.489  1.00 14.890          C  
ATOM   1418  CZ  PHE A  89      23.395 -47.183  64.515  1.00 14.890          C  
ATOM   1419  H   PHE A  89      26.953 -50.862  64.627  1.00 13.270          H  
ATOM   1420  HA  PHE A  89      24.836 -51.733  66.546  1.00 12.560          H  
ATOM   1421 1HB  PHE A  89      24.890 -51.484  63.525  1.00 17.870          H  
ATOM   1422 2HB  PHE A  89      23.471 -51.948  64.423  1.00 17.870          H  
ATOM   1423  HD1 PHE A  89      24.962 -49.398  66.379  1.00 17.870          H  
ATOM   1424  HD2 PHE A  89      22.937 -49.945  62.646  1.00 17.870          H  
ATOM   1425  HE1 PHE A  89      24.450 -47.077  66.344  1.00 17.870          H  
ATOM   1426  HE2 PHE A  89      22.379 -47.531  62.683  1.00 17.870          H  
ATOM   1427  HZ  PHE A  89      23.175 -46.129  64.532  1.00 17.870          H  
ATOM   1428  N   ASP A  90      25.115 -54.226  66.252  1.00  9.910          N  
ATOM   1429  CA  ASP A  90      25.397 -55.659  66.103  1.00  9.560          C  
ATOM   1430  C   ASP A  90      24.321 -56.574  66.723  1.00  8.880          C  
ATOM   1431  O   ASP A  90      24.486 -57.011  67.863  1.00  8.870          O  
ATOM   1432  CB  ASP A  90      26.758 -55.974  66.753  1.00 13.520          C  
ATOM   1433  CG  ASP A  90      27.249 -57.387  66.470  1.00 13.520          C  
ATOM   1434  OD1 ASP A  90      26.641 -58.014  65.654  1.00 13.520          O  
ATOM   1435  OD2 ASP A  90      28.228 -57.819  67.055  1.00 13.520          O  
ATOM   1436  H   ASP A  90      24.543 -53.893  67.019  1.00 11.890          H  
ATOM   1437  HA  ASP A  90      25.472 -55.886  65.041  1.00 11.470          H  
ATOM   1438 1HB  ASP A  90      27.507 -55.269  66.387  1.00 16.230          H  
ATOM   1439 2HB  ASP A  90      26.687 -55.840  67.831  1.00 16.230          H  
ATOM   1440  N   PRO A  91      23.147 -56.751  66.076  1.00  8.480          N  
ATOM   1441  CA  PRO A  91      22.057 -57.618  66.515  1.00  7.930          C  
ATOM   1442  C   PRO A  91      22.473 -59.095  66.503  1.00  7.610          C  
ATOM   1443  O   PRO A  91      23.219 -59.516  65.614  1.00  7.510          O  
ATOM   1444  CB  PRO A  91      20.971 -57.350  65.468  1.00 11.890          C  
ATOM   1445  CG  PRO A  91      21.342 -56.027  64.852  1.00 11.890          C  
ATOM   1446  CD  PRO A  91      22.852 -56.010  64.854  1.00 11.890          C  
ATOM   1447  HA  PRO A  91      21.729 -57.313  67.517  1.00  9.520          H  
ATOM   1448 1HB  PRO A  91      20.945 -58.166  64.758  1.00 14.270          H  
ATOM   1449 2HB  PRO A  91      19.978 -57.318  65.954  1.00 14.270          H  
ATOM   1450 1HG  PRO A  91      20.922 -55.958  63.851  1.00 14.270          H  
ATOM   1451 2HG  PRO A  91      20.906 -55.210  65.437  1.00 14.270          H  
ATOM   1452 1HD  PRO A  91      23.272 -56.547  63.994  1.00 14.270          H  
ATOM   1453 2HD  PRO A  91      23.163 -54.979  64.882  1.00 14.270          H  
ATOM   1454  N   LYS A  92      21.941 -59.870  67.452  1.00  7.640          N  
ATOM   1455  CA  LYS A  92      22.159 -61.317  67.548  1.00  7.510          C  
ATOM   1456  C   LYS A  92      20.884 -61.989  68.046  1.00  7.180          C  
ATOM   1457  O   LYS A  92      20.727 -62.211  69.250  1.00  7.580          O  
ATOM   1458  CB  LYS A  92      23.348 -61.626  68.462  1.00 10.570          C  
ATOM   1459  CG  LYS A  92      23.726 -63.110  68.564  1.00 10.570          C  
ATOM   1460  CD  LYS A  92      24.985 -63.288  69.418  1.00 10.570          C  
ATOM   1461  CE  LYS A  92      25.357 -64.756  69.585  1.00 10.570          C  
ATOM   1462  NZ  LYS A  92      26.600 -64.934  70.404  1.00 10.570          N  
ATOM   1463  H   LYS A  92      21.345 -59.440  68.146  1.00  9.170          H  
ATOM   1464  HA  LYS A  92      22.375 -61.705  66.558  1.00  9.010          H  
ATOM   1465 1HB  LYS A  92      24.224 -61.087  68.092  1.00 12.680          H  
ATOM   1466 2HB  LYS A  92      23.139 -61.260  69.466  1.00 12.680          H  
ATOM   1467 1HG  LYS A  92      22.907 -63.661  69.028  1.00 12.680          H  
ATOM   1468 2HG  LYS A  92      23.893 -63.524  67.574  1.00 12.680          H  
ATOM   1469 1HD  LYS A  92      25.816 -62.761  68.948  1.00 12.680          H  
ATOM   1470 2HD  LYS A  92      24.813 -62.855  70.403  1.00 12.680          H  
ATOM   1471 1HE  LYS A  92      24.538 -65.273  70.081  1.00 12.680          H  
ATOM   1472 2HE  LYS A  92      25.512 -65.201  68.600  1.00 12.680          H  
ATOM   1473 1HZ  LYS A  92      26.802 -65.931  70.491  1.00 12.680          H  
ATOM   1474 2HZ  LYS A  92      27.376 -64.473  69.954  1.00 12.680          H  
ATOM   1475 3HZ  LYS A  92      26.462 -64.540  71.323  1.00 12.680          H  
ATOM   1476  N   SER A  93      19.932 -62.210  67.148  1.00  6.600          N  
ATOM   1477  CA  SER A  93      18.631 -62.720  67.588  1.00  6.320          C  
ATOM   1478  C   SER A  93      18.631 -64.235  67.582  1.00  6.010          C  
ATOM   1479  O   SER A  93      19.466 -64.808  66.897  1.00  5.980          O  
ATOM   1480  CB  SER A  93      17.482 -62.212  66.730  1.00  8.960          C  
ATOM   1481  OG  SER A  93      17.276 -60.836  66.895  1.00  8.960          O  
ATOM   1482  H   SER A  93      20.161 -62.078  66.158  1.00  7.920          H  
ATOM   1483  HA  SER A  93      18.466 -62.335  68.585  1.00  7.580          H  
ATOM   1484 1HB  SER A  93      17.690 -62.424  65.678  1.00 10.750          H  
ATOM   1485 2HB  SER A  93      16.568 -62.748  66.984  1.00 10.750          H  
ATOM   1486  HG  SER A  93      16.383 -60.670  66.504  1.00 10.750          H  
ATOM   1487  N   PRO A  94      17.838 -64.912  68.414  1.00  5.910          N  
ATOM   1488  CA  PRO A  94      17.592 -66.336  68.347  1.00  5.700          C  
ATOM   1489  C   PRO A  94      16.924 -66.679  67.028  1.00  5.490          C  
ATOM   1490  O   PRO A  94      16.180 -65.861  66.478  1.00  5.520          O  
ATOM   1491  CB  PRO A  94      16.644 -66.579  69.522  1.00  8.550          C  
ATOM   1492  CG  PRO A  94      16.888 -65.436  70.473  1.00  8.550          C  
ATOM   1493  CD  PRO A  94      17.226 -64.250  69.590  1.00  8.550          C  
ATOM   1494  HA  PRO A  94      18.526 -66.894  68.474  1.00  6.840          H  
ATOM   1495 1HB  PRO A  94      15.617 -66.661  69.156  1.00 10.260          H  
ATOM   1496 2HB  PRO A  94      16.889 -67.534  69.974  1.00 10.260          H  
ATOM   1497 1HG  PRO A  94      16.001 -65.268  71.100  1.00 10.260          H  
ATOM   1498 2HG  PRO A  94      17.714 -65.701  71.158  1.00 10.260          H  
ATOM   1499 1HD  PRO A  94      16.326 -63.682  69.308  1.00 10.260          H  
ATOM   1500 2HD  PRO A  94      17.959 -63.647  70.146  1.00 10.260          H  
ATOM   1501  N   THR A  95      17.175 -67.869  66.533  1.00  5.430          N  
ATOM   1502  CA  THR A  95      16.515 -68.328  65.333  1.00  5.410          C  
ATOM   1503  C   THR A  95      15.016 -68.269  65.519  1.00  5.440          C  
ATOM   1504  O   THR A  95      14.503 -68.430  66.629  1.00  5.510          O  
ATOM   1505  CB  THR A  95      16.959 -69.743  64.952  1.00  7.580          C  
ATOM   1506  OG1 THR A  95      16.349 -70.107  63.708  1.00  7.580          O  
ATOM   1507  CG2 THR A  95      16.552 -70.716  66.031  1.00  7.580          C  
ATOM   1508  H   THR A  95      17.871 -68.460  66.985  1.00  6.520          H  
ATOM   1509  HA  THR A  95      16.766 -67.661  64.513  1.00  6.490          H  
ATOM   1510  HB  THR A  95      18.043 -69.761  64.840  1.00  9.100          H  
ATOM   1511  HG1 THR A  95      16.784 -70.891  63.359  1.00  9.100          H  
ATOM   1512 1HG2 THR A  95      16.878 -71.716  65.759  1.00  9.100          H  
ATOM   1513 2HG2 THR A  95      17.021 -70.414  66.959  1.00  9.100          H  
ATOM   1514 3HG2 THR A  95      15.473 -70.720  66.156  1.00  9.100          H  
ATOM   1515  N   LYS A  96      14.324 -67.983  64.424  1.00  5.480          N  
ATOM   1516  CA  LYS A  96      12.871 -67.845  64.340  1.00  5.740          C  
ATOM   1517  C   LYS A  96      12.322 -66.611  65.069  1.00  5.830          C  
ATOM   1518  O   LYS A  96      11.105 -66.450  65.185  1.00  6.150          O  
ATOM   1519  CB  LYS A  96      12.175 -69.102  64.876  1.00  7.930          C  
ATOM   1520  CG  LYS A  96      12.585 -70.395  64.179  1.00  7.930          C  
ATOM   1521  CD  LYS A  96      11.803 -71.582  64.715  1.00  7.930          C  
ATOM   1522  CE  LYS A  96      12.249 -72.882  64.056  1.00  7.930          C  
ATOM   1523  NZ  LYS A  96      11.513 -74.064  64.598  1.00  7.930          N  
ATOM   1524  H   LYS A  96      14.861 -67.876  63.573  1.00  6.580          H  
ATOM   1525  HA  LYS A  96      12.609 -67.739  63.287  1.00  6.890          H  
ATOM   1526 1HB  LYS A  96      12.342 -69.210  65.942  1.00  9.520          H  
ATOM   1527 2HB  LYS A  96      11.100 -68.992  64.737  1.00  9.520          H  
ATOM   1528 1HG  LYS A  96      12.410 -70.299  63.110  1.00  9.520          H  
ATOM   1529 2HG  LYS A  96      13.646 -70.573  64.338  1.00  9.520          H  
ATOM   1530 1HD  LYS A  96      11.960 -71.657  65.792  1.00  9.520          H  
ATOM   1531 2HD  LYS A  96      10.741 -71.430  64.527  1.00  9.520          H  
ATOM   1532 1HE  LYS A  96      12.070 -72.817  62.984  1.00  9.520          H  
ATOM   1533 2HE  LYS A  96      13.317 -73.021  64.229  1.00  9.520          H  
ATOM   1534 1HZ  LYS A  96      11.836 -74.904  64.137  1.00  9.520          H  
ATOM   1535 2HZ  LYS A  96      11.680 -74.142  65.592  1.00  9.520          H  
ATOM   1536 3HZ  LYS A  96      10.523 -73.952  64.433  1.00  9.520          H  
ATOM   1537  N   ARG A  97      13.202 -65.704  65.488  1.00  5.700          N  
ATOM   1538  CA  ARG A  97      12.793 -64.443  66.082  1.00  5.910          C  
ATOM   1539  C   ARG A  97      13.193 -63.316  65.147  1.00  6.010          C  
ATOM   1540  O   ARG A  97      14.053 -63.502  64.281  1.00  5.880          O  
ATOM   1541  CB  ARG A  97      13.420 -64.244  67.456  1.00  8.190          C  
ATOM   1542  CG  ARG A  97      13.113 -65.345  68.487  1.00  8.190          C  
ATOM   1543  CD  ARG A  97      11.664 -65.413  68.857  1.00  8.190          C  
ATOM   1544  NE  ARG A  97      11.176 -64.151  69.437  1.00  8.190          N  
ATOM   1545  CZ  ARG A  97      11.281 -63.783  70.741  1.00  8.190          C  
ATOM   1546  NH1 ARG A  97      11.863 -64.574  71.621  1.00  8.190          N  
ATOM   1547  NH2 ARG A  97      10.793 -62.614  71.131  1.00  8.190          N  
ATOM   1548  H   ARG A  97      14.206 -65.898  65.435  1.00  6.840          H  
ATOM   1549  HA  ARG A  97      11.712 -64.424  66.179  1.00  7.090          H  
ATOM   1550 1HB  ARG A  97      14.500 -64.200  67.348  1.00  9.830          H  
ATOM   1551 2HB  ARG A  97      13.105 -63.289  67.869  1.00  9.830          H  
ATOM   1552 1HG  ARG A  97      13.402 -66.312  68.066  1.00  9.830          H  
ATOM   1553 2HG  ARG A  97      13.692 -65.157  69.386  1.00  9.830          H  
ATOM   1554 1HD  ARG A  97      11.067 -65.641  67.977  1.00  9.830          H  
ATOM   1555 2HD  ARG A  97      11.517 -66.208  69.583  1.00  9.830          H  
ATOM   1556  HE  ARG A  97      10.718 -63.504  68.810  1.00  9.830          H  
ATOM   1557 1HH1 ARG A  97      12.236 -65.465  71.336  1.00  9.830          H  
ATOM   1558 2HH1 ARG A  97      11.933 -64.289  72.588  1.00  9.830          H  
ATOM   1559 1HH2 ARG A  97      10.345 -62.002  70.462  1.00  9.830          H  
ATOM   1560 2HH2 ARG A  97      10.866 -62.331  72.097  1.00  9.830          H  
ATOM   1561  N   SER A  98      12.549 -62.161  65.296  1.00  6.340          N  
ATOM   1562  CA  SER A  98      12.869 -60.991  64.495  1.00  6.520          C  
ATOM   1563  C   SER A  98      14.207 -60.381  64.908  1.00  6.450          C  
ATOM   1564  O   SER A  98      14.728 -60.646  66.001  1.00  6.390          O  
ATOM   1565  CB  SER A  98      11.746 -59.987  64.620  1.00  9.060          C  
ATOM   1566  OG  SER A  98      11.671 -59.489  65.927  1.00  9.060          O  
ATOM   1567  H   SER A  98      11.833 -62.066  66.001  1.00  7.610          H  
ATOM   1568  HA  SER A  98      12.946 -61.293  63.447  1.00  7.820          H  
ATOM   1569 1HB  SER A  98      11.911 -59.179  63.921  1.00 10.870          H  
ATOM   1570 2HB  SER A  98      10.801 -60.457  64.353  1.00 10.870          H  
ATOM   1571  HG  SER A  98      10.945 -58.834  65.929  1.00 10.870          H  
ATOM   1572  N   ILE A  99      14.755 -59.540  64.040  1.00  6.600          N  
ATOM   1573  CA  ILE A  99      16.029 -58.890  64.283  1.00  6.660          C  
ATOM   1574  C   ILE A  99      15.839 -57.461  64.693  1.00  7.060          C  
ATOM   1575  O   ILE A  99      15.656 -56.604  63.834  1.00  7.340          O  
ATOM   1576  CB  ILE A  99      16.811 -58.875  62.972  1.00  9.300          C  
ATOM   1577  CG1 ILE A  99      16.991 -60.318  62.471  1.00  9.300          C  
ATOM   1578  CG2 ILE A  99      18.152 -58.143  63.157  1.00  9.300          C  
ATOM   1579  CD1 ILE A  99      17.408 -60.397  61.050  1.00  9.300          C  
ATOM   1580  H   ILE A  99      14.280 -59.361  63.153  1.00  7.920          H  
ATOM   1581  HA  ILE A  99      16.572 -59.418  65.053  1.00  7.990          H  
ATOM   1582  HB  ILE A  99      16.235 -58.357  62.231  1.00 11.160          H  
ATOM   1583 1HG1 ILE A  99      17.738 -60.818  63.089  1.00 11.160          H  
ATOM   1584 2HG1 ILE A  99      16.053 -60.860  62.559  1.00 11.160          H  
ATOM   1585 1HG2 ILE A  99      18.664 -58.117  62.224  1.00 11.160          H  
ATOM   1586 2HG2 ILE A  99      18.009 -57.123  63.488  1.00 11.160          H  
ATOM   1587 3HG2 ILE A  99      18.747 -58.673  63.897  1.00 11.160          H  
ATOM   1588 1HD1 ILE A  99      17.504 -61.444  60.758  1.00 11.160          H  
ATOM   1589 2HD1 ILE A  99      16.653 -59.923  60.459  1.00 11.160          H  
ATOM   1590 3HD1 ILE A  99      18.327 -59.901  60.869  1.00 11.160          H  
ATOM   1591  N   ALA A 100      15.940 -57.165  65.977  1.00  7.170          N  
ATOM   1592  CA  ALA A 100      15.688 -55.796  66.385  1.00  7.590          C  
ATOM   1593  C   ALA A 100      16.928 -54.971  66.242  1.00  7.820          C  
ATOM   1594  O   ALA A 100      17.866 -55.104  67.031  1.00  7.830          O  
ATOM   1595  CB  ALA A 100      15.187 -55.736  67.817  1.00 10.460          C  
ATOM   1596  H   ALA A 100      16.132 -57.891  66.658  1.00  8.600          H  
ATOM   1597  HA  ALA A 100      14.949 -55.364  65.722  1.00  9.110          H  
ATOM   1598 1HB  ALA A 100      14.995 -54.696  68.085  1.00 12.550          H  
ATOM   1599 2HB  ALA A 100      14.268 -56.313  67.911  1.00 12.550          H  
ATOM   1600 3HB  ALA A 100      15.940 -56.148  68.484  1.00 12.550          H  
ATOM   1601  N   ILE A 101      16.937 -54.107  65.245  1.00  8.100          N  
ATOM   1602  CA  ILE A 101      18.094 -53.287  65.047  1.00  8.430          C  
ATOM   1603  C   ILE A 101      17.830 -52.074  65.902  1.00  8.840          C  
ATOM   1604  O   ILE A 101      16.973 -51.247  65.587  1.00  9.020          O  
ATOM   1605  CB  ILE A 101      18.280 -52.896  63.564  1.00 11.670          C  
ATOM   1606  CG1 ILE A 101      18.422 -54.187  62.700  1.00 11.670          C  
ATOM   1607  CG2 ILE A 101      19.493 -51.974  63.423  1.00 11.670          C  
ATOM   1608  CD1 ILE A 101      18.390 -53.989  61.196  1.00 11.670          C  
ATOM   1609  H   ILE A 101      16.146 -54.035  64.595  1.00  9.720          H  
ATOM   1610  HA  ILE A 101      18.983 -53.796  65.412  1.00 10.120          H  
ATOM   1611  HB  ILE A 101      17.394 -52.377  63.221  1.00 14.000          H  
ATOM   1612 1HG1 ILE A 101      19.340 -54.669  62.955  1.00 14.000          H  
ATOM   1613 2HG1 ILE A 101      17.595 -54.853  62.954  1.00 14.000          H  
ATOM   1614 1HG2 ILE A 101      19.610 -51.683  62.402  1.00 14.000          H  
ATOM   1615 2HG2 ILE A 101      19.339 -51.099  64.020  1.00 14.000          H  
ATOM   1616 3HG2 ILE A 101      20.392 -52.491  63.761  1.00 14.000          H  
ATOM   1617 1HD1 ILE A 101      18.479 -54.962  60.706  1.00 14.000          H  
ATOM   1618 2HD1 ILE A 101      17.440 -53.529  60.915  1.00 14.000          H  
ATOM   1619 3HD1 ILE A 101      19.210 -53.358  60.876  1.00 14.000          H  
ATOM   1620  N   VAL A 102      18.503 -52.011  67.032  1.00  9.050          N  
ATOM   1621  CA  VAL A 102      18.255 -50.962  67.997  1.00  9.470          C  
ATOM   1622  C   VAL A 102      19.513 -50.205  68.288  1.00 10.000          C  
ATOM   1623  O   VAL A 102      20.567 -50.797  68.528  1.00 10.090          O  
ATOM   1624  CB  VAL A 102      17.603 -51.527  69.283  1.00 13.090          C  
ATOM   1625  CG1 VAL A 102      18.436 -52.655  69.876  1.00 13.090          C  
ATOM   1626  CG2 VAL A 102      17.439 -50.380  70.331  1.00 13.090          C  
ATOM   1627  H   VAL A 102      19.206 -52.715  67.223  1.00 10.860          H  
ATOM   1628  HA  VAL A 102      17.547 -50.264  67.564  1.00 11.360          H  
ATOM   1629  HB  VAL A 102      16.627 -51.933  69.024  1.00 15.710          H  
ATOM   1630 1HG1 VAL A 102      17.940 -53.041  70.765  1.00 15.710          H  
ATOM   1631 2HG1 VAL A 102      18.534 -53.459  69.146  1.00 15.710          H  
ATOM   1632 3HG1 VAL A 102      19.424 -52.293  70.149  1.00 15.710          H  
ATOM   1633 1HG2 VAL A 102      16.952 -50.772  71.221  1.00 15.710          H  
ATOM   1634 2HG2 VAL A 102      18.412 -49.977  70.610  1.00 15.710          H  
ATOM   1635 3HG2 VAL A 102      16.830 -49.577  69.911  1.00 15.710          H  
ATOM   1636  N   PHE A 103      19.389 -48.893  68.266  1.00 10.430          N  
ATOM   1637  CA  PHE A 103      20.531 -48.037  68.521  1.00 11.040          C  
ATOM   1638  C   PHE A 103      20.258 -46.615  68.970  1.00 11.470          C  
ATOM   1639  O   PHE A 103      19.206 -46.037  68.683  1.00 11.480          O  
ATOM   1640  CB  PHE A 103      21.317 -47.923  67.243  1.00 15.210          C  
ATOM   1641  CG  PHE A 103      20.418 -47.517  66.101  1.00 15.210          C  
ATOM   1642  CD1 PHE A 103      20.089 -46.192  65.848  1.00 15.210          C  
ATOM   1643  CD2 PHE A 103      19.905 -48.488  65.266  1.00 15.210          C  
ATOM   1644  CE1 PHE A 103      19.247 -45.877  64.813  1.00 15.210          C  
ATOM   1645  CE2 PHE A 103      19.086 -48.165  64.224  1.00 15.210          C  
ATOM   1646  CZ  PHE A 103      18.753 -46.868  63.996  1.00 15.210          C  
ATOM   1647  H   PHE A 103      18.468 -48.517  68.007  1.00 12.520          H  
ATOM   1648  HA  PHE A 103      21.141 -48.519  69.287  1.00 13.250          H  
ATOM   1649 1HB  PHE A 103      22.087 -47.168  67.371  1.00 18.250          H  
ATOM   1650 2HB  PHE A 103      21.795 -48.870  67.008  1.00 18.250          H  
ATOM   1651  HD1 PHE A 103      20.485 -45.401  66.490  1.00 18.250          H  
ATOM   1652  HD2 PHE A 103      20.167 -49.525  65.456  1.00 18.250          H  
ATOM   1653  HE1 PHE A 103      18.982 -44.840  64.639  1.00 18.250          H  
ATOM   1654  HE2 PHE A 103      18.695 -48.945  63.581  1.00 18.250          H  
ATOM   1655  HZ  PHE A 103      18.093 -46.625  63.170  1.00 18.250          H  
ATOM   1656  N   GLU A 104      21.278 -46.025  69.610  1.00 11.940          N  
ATOM   1657  CA  GLU A 104      21.291 -44.606  69.973  1.00 12.470          C  
ATOM   1658  C   GLU A 104      22.003 -43.772  68.913  1.00 12.970          C  
ATOM   1659  O   GLU A 104      23.109 -44.114  68.455  1.00 13.200          O  
ATOM   1660  CB  GLU A 104      21.933 -44.380  71.347  1.00 17.250          C  
ATOM   1661  CG  GLU A 104      21.917 -42.907  71.816  1.00 17.250          C  
ATOM   1662  CD  GLU A 104      22.464 -42.717  73.196  1.00 17.250          C  
ATOM   1663  OE1 GLU A 104      22.781 -43.696  73.823  1.00 17.250          O  
ATOM   1664  OE2 GLU A 104      22.567 -41.596  73.629  1.00 17.250          O  
ATOM   1665  H   GLU A 104      22.087 -46.608  69.859  1.00 14.330          H  
ATOM   1666  HA  GLU A 104      20.267 -44.247  70.020  1.00 14.960          H  
ATOM   1667 1HB  GLU A 104      21.417 -44.980  72.094  1.00 20.700          H  
ATOM   1668 2HB  GLU A 104      22.969 -44.713  71.320  1.00 20.700          H  
ATOM   1669 1HG  GLU A 104      22.510 -42.300  71.130  1.00 20.700          H  
ATOM   1670 2HG  GLU A 104      20.891 -42.540  71.783  1.00 20.700          H  
ATOM   1671  N   GLU A 105      21.356 -42.679  68.535  1.00 13.200          N  
ATOM   1672  CA  GLU A 105      21.860 -41.770  67.515  1.00 13.720          C  
ATOM   1673  C   GLU A 105      21.642 -40.325  67.937  1.00 14.010          C  
ATOM   1674  O   GLU A 105      20.673 -40.013  68.625  1.00 14.040          O  
ATOM   1675  CB  GLU A 105      21.122 -42.057  66.194  1.00 19.000          C  
ATOM   1676  CG  GLU A 105      19.567 -41.830  66.247  1.00 19.000          C  
ATOM   1677  CD  GLU A 105      19.146 -40.443  65.793  1.00 19.000          C  
ATOM   1678  OE1 GLU A 105      19.776 -39.940  64.906  1.00 19.000          O  
ATOM   1679  OE2 GLU A 105      18.232 -39.881  66.352  1.00 19.000          O  
ATOM   1680  H   GLU A 105      20.457 -42.473  68.985  1.00 15.840          H  
ATOM   1681  HA  GLU A 105      22.928 -41.929  67.388  1.00 16.460          H  
ATOM   1682 1HB  GLU A 105      21.527 -41.420  65.408  1.00 22.800          H  
ATOM   1683 2HB  GLU A 105      21.300 -43.091  65.902  1.00 22.800          H  
ATOM   1684 1HG  GLU A 105      19.073 -42.567  65.621  1.00 22.800          H  
ATOM   1685 2HG  GLU A 105      19.221 -41.984  67.267  1.00 22.800          H  
ATOM   1686  N   ILE A 106      22.548 -39.434  67.547  1.00 14.210          N  
ATOM   1687  CA  ILE A 106      22.349 -38.032  67.861  1.00 14.630          C  
ATOM   1688  C   ILE A 106      22.165 -37.278  66.541  1.00 14.830          C  
ATOM   1689  O   ILE A 106      23.060 -37.254  65.686  1.00 15.040          O  
ATOM   1690  CB  ILE A 106      23.548 -37.485  68.658  1.00 20.310          C  
ATOM   1691  CG1 ILE A 106      23.861 -38.399  69.894  1.00 20.310          C  
ATOM   1692  CG2 ILE A 106      23.240 -36.090  69.118  1.00 20.310          C  
ATOM   1693  CD1 ILE A 106      22.770 -38.557  70.960  1.00 20.310          C  
ATOM   1694  H   ILE A 106      23.360 -39.715  66.990  1.00 17.050          H  
ATOM   1695  HA  ILE A 106      21.441 -37.912  68.444  1.00 17.560          H  
ATOM   1696  HB  ILE A 106      24.434 -37.478  68.020  1.00 24.380          H  
ATOM   1697 1HG1 ILE A 106      24.090 -39.384  69.516  1.00 24.380          H  
ATOM   1698 2HG1 ILE A 106      24.756 -38.014  70.385  1.00 24.380          H  
ATOM   1699 1HG2 ILE A 106      24.091 -35.694  69.669  1.00 24.380          H  
ATOM   1700 2HG2 ILE A 106      23.049 -35.487  68.268  1.00 24.380          H  
ATOM   1701 3HG2 ILE A 106      22.361 -36.084  69.753  1.00 24.380          H  
ATOM   1702 1HD1 ILE A 106      23.136 -39.236  71.739  1.00 24.380          H  
ATOM   1703 2HD1 ILE A 106      22.531 -37.601  71.409  1.00 24.380          H  
ATOM   1704 3HD1 ILE A 106      21.876 -38.979  70.530  1.00 24.380          H  
ATOM   1705  N   LYS A 107      21.021 -36.624  66.388  1.00 14.870          N  
ATOM   1706  CA  LYS A 107      20.715 -35.965  65.128  1.00 15.120          C  
ATOM   1707  C   LYS A 107      19.793 -34.784  65.377  1.00 15.590          C  
ATOM   1708  O   LYS A 107      19.253 -34.658  66.472  1.00 15.750          O  
ATOM   1709  CB  LYS A 107      20.183 -36.995  64.121  1.00 21.070          C  
ATOM   1710  CG  LYS A 107      20.011 -36.516  62.664  1.00 21.070          C  
ATOM   1711  CD  LYS A 107      19.830 -37.720  61.741  1.00 21.070          C  
ATOM   1712  CE  LYS A 107      19.699 -37.325  60.263  1.00 21.070          C  
ATOM   1713  NZ  LYS A 107      20.966 -36.666  59.713  1.00 21.070          N  
ATOM   1714  H   LYS A 107      20.334 -36.648  67.128  1.00 17.840          H  
ATOM   1715  HA  LYS A 107      21.637 -35.567  64.722  1.00 18.140          H  
ATOM   1716 1HB  LYS A 107      20.869 -37.843  64.098  1.00 25.280          H  
ATOM   1717 2HB  LYS A 107      19.219 -37.375  64.469  1.00 25.280          H  
ATOM   1718 1HG  LYS A 107      19.113 -35.905  62.569  1.00 25.280          H  
ATOM   1719 2HG  LYS A 107      20.884 -35.935  62.364  1.00 25.280          H  
ATOM   1720 1HD  LYS A 107      20.692 -38.377  61.856  1.00 25.280          H  
ATOM   1721 2HD  LYS A 107      18.941 -38.273  62.046  1.00 25.280          H  
ATOM   1722 1HE  LYS A 107      19.497 -38.218  59.701  1.00 25.280          H  
ATOM   1723 2HE  LYS A 107      18.866 -36.654  60.145  1.00 25.280          H  
ATOM   1724 1HZ  LYS A 107      20.868 -36.443  58.724  1.00 25.280          H  
ATOM   1725 2HZ  LYS A 107      21.162 -35.818  60.210  1.00 25.280          H  
ATOM   1726 3HZ  LYS A 107      21.766 -37.267  59.813  1.00 25.280          H  
ATOM   1727  N   ASN A 108      19.591 -33.975  64.333  1.00 15.900          N  
ATOM   1728  CA  ASN A 108      18.884 -32.694  64.318  1.00 16.400          C  
ATOM   1729  C   ASN A 108      19.891 -31.728  65.003  1.00 16.500          C  
ATOM   1730  O   ASN A 108      21.048 -31.982  64.715  1.00 16.610          O  
ATOM   1731  CB  ASN A 108      17.485 -32.895  64.881  1.00 22.760          C  
ATOM   1732  CG  ASN A 108      16.667 -33.803  64.063  1.00 22.760          C  
ATOM   1733  OD1 ASN A 108      16.972 -34.015  62.880  1.00 22.760          O  
ATOM   1734  ND2 ASN A 108      15.597 -34.324  64.636  1.00 22.760          N  
ATOM   1735  H   ASN A 108      20.052 -34.228  63.475  1.00 19.080          H  
ATOM   1736  HA  ASN A 108      18.781 -32.352  63.283  1.00 19.680          H  
ATOM   1737 1HB  ASN A 108      17.489 -33.274  65.882  1.00 27.310          H  
ATOM   1738 2HB  ASN A 108      16.959 -32.012  64.882  1.00 27.310          H  
ATOM   1739 1HD2 ASN A 108      14.958 -34.903  64.087  1.00 27.310          H  
ATOM   1740 2HD2 ASN A 108      15.370 -34.121  65.619  1.00 27.310          H  
ATOM   1741  N   TRP A 109      19.665 -30.734  65.913  1.00 16.600          N  
ATOM   1742  CA  TRP A 109      18.530 -30.101  66.583  1.00 16.780          C  
ATOM   1743  C   TRP A 109      17.917 -31.145  67.470  1.00 16.730          C  
ATOM   1744  O   TRP A 109      16.709 -31.419  67.446  1.00 16.530          O  
ATOM   1745  CB  TRP A 109      17.596 -29.391  65.610  1.00 23.420          C  
ATOM   1746  CG  TRP A 109      18.374 -28.668  64.560  1.00 23.420          C  
ATOM   1747  CD1 TRP A 109      19.255 -27.639  64.736  1.00 23.420          C  
ATOM   1748  CD2 TRP A 109      18.347 -28.937  63.138  1.00 23.420          C  
ATOM   1749  NE1 TRP A 109      19.775 -27.255  63.520  1.00 23.420          N  
ATOM   1750  CE2 TRP A 109      19.230 -28.043  62.534  1.00 23.420          C  
ATOM   1751  CE3 TRP A 109      17.652 -29.856  62.341  1.00 23.420          C  
ATOM   1752  CZ2 TRP A 109      19.440 -28.037  61.167  1.00 23.420          C  
ATOM   1753  CZ3 TRP A 109      17.861 -29.848  60.978  1.00 23.420          C  
ATOM   1754  CH2 TRP A 109      18.728 -28.965  60.403  1.00 23.420          C  
ATOM   1755  H   TRP A 109      20.539 -30.344  66.231  1.00 19.920          H  
ATOM   1756  HA  TRP A 109      18.922 -29.321  67.241  1.00 20.140          H  
ATOM   1757 1HB  TRP A 109      16.870 -30.009  65.168  1.00 28.100          H  
ATOM   1758 2HB  TRP A 109      17.048 -28.627  66.168  1.00 28.100          H  
ATOM   1759  HD1 TRP A 109      19.512 -27.187  65.698  1.00 28.100          H  
ATOM   1760  HE1 TRP A 109      20.447 -26.515  63.381  1.00 28.100          H  
ATOM   1761  HE3 TRP A 109      16.955 -30.565  62.782  1.00 28.100          H  
ATOM   1762  HZ2 TRP A 109      20.127 -27.340  60.691  1.00 28.100          H  
ATOM   1763  HZ3 TRP A 109      17.313 -30.568  60.366  1.00 28.100          H  
ATOM   1764  HH2 TRP A 109      18.860 -28.998  59.320  1.00 28.100          H  
ATOM   1765  N   ILE A 110      18.824 -31.675  68.286  1.00 17.030          N  
ATOM   1766  CA  ILE A 110      18.652 -32.768  69.241  1.00 17.170          C  
ATOM   1767  C   ILE A 110      17.524 -32.561  70.261  1.00 17.130          C  
ATOM   1768  O   ILE A 110      17.145 -33.500  70.964  1.00 17.170          O  
ATOM   1769  CB  ILE A 110      19.998 -33.000  69.978  1.00 23.980          C  
ATOM   1770  CG1 ILE A 110      20.393 -31.726  70.811  1.00 23.980          C  
ATOM   1771  CG2 ILE A 110      21.101 -33.325  68.925  1.00 23.980          C  
ATOM   1772  CD1 ILE A 110      21.603 -31.896  71.742  1.00 23.980          C  
ATOM   1773  H   ILE A 110      19.766 -31.299  68.151  1.00 20.440          H  
ATOM   1774  HA  ILE A 110      18.422 -33.666  68.670  1.00 20.600          H  
ATOM   1775  HB  ILE A 110      19.896 -33.833  70.668  1.00 28.780          H  
ATOM   1776 1HG1 ILE A 110      20.590 -30.916  70.123  1.00 28.780          H  
ATOM   1777 2HG1 ILE A 110      19.554 -31.438  71.439  1.00 28.780          H  
ATOM   1778 1HG2 ILE A 110      22.040 -33.504  69.419  1.00 28.780          H  
ATOM   1779 2HG2 ILE A 110      20.812 -34.212  68.373  1.00 28.780          H  
ATOM   1780 3HG2 ILE A 110      21.226 -32.505  68.227  1.00 28.780          H  
ATOM   1781 1HD1 ILE A 110      21.779 -30.963  72.273  1.00 28.780          H  
ATOM   1782 2HD1 ILE A 110      21.395 -32.687  72.461  1.00 28.780          H  
ATOM   1783 3HD1 ILE A 110      22.491 -32.148  71.173  1.00 28.780          H  
ATOM   1784  N   SER A 111      17.002 -31.337  70.342  1.00 17.200          N  
ATOM   1785  CA  SER A 111      15.903 -30.969  71.214  1.00 17.290          C  
ATOM   1786  C   SER A 111      14.603 -31.718  70.870  1.00 17.130          C  
ATOM   1787  O   SER A 111      13.728 -31.844  71.734  1.00 16.920          O  
ATOM   1788  CB  SER A 111      15.639 -29.482  71.073  1.00 24.170          C  
ATOM   1789  OG  SER A 111      15.135 -29.208  69.791  1.00 24.170          O  
ATOM   1790  H   SER A 111      17.385 -30.614  69.749  1.00 20.640          H  
ATOM   1791  HA  SER A 111      16.182 -31.203  72.240  1.00 20.750          H  
ATOM   1792 1HB  SER A 111      14.927 -29.157  71.825  1.00 29.000          H  
ATOM   1793 2HB  SER A 111      16.564 -28.926  71.228  1.00 29.000          H  
ATOM   1794  HG  SER A 111      14.997 -28.229  69.725  1.00 29.000          H  
ATOM   1795  N   ASP A 112      14.474 -32.219  69.623  1.00 17.370          N  
ATOM   1796  CA  ASP A 112      13.265 -32.940  69.204  1.00 17.200          C  
ATOM   1797  C   ASP A 112      13.506 -33.892  68.013  1.00 17.070          C  
ATOM   1798  O   ASP A 112      14.610 -33.972  67.471  1.00 17.500          O  
ATOM   1799  CB  ASP A 112      12.163 -31.914  68.830  1.00 24.150          C  
ATOM   1800  CG  ASP A 112      10.693 -32.441  68.950  1.00 24.150          C  
ATOM   1801  OD1 ASP A 112      10.542 -33.614  69.237  1.00 24.150          O  
ATOM   1802  OD2 ASP A 112       9.743 -31.693  68.765  1.00 24.150          O  
ATOM   1803  H   ASP A 112      15.235 -32.063  68.950  1.00 20.840          H  
ATOM   1804  HA  ASP A 112      12.918 -33.537  70.046  1.00 20.640          H  
ATOM   1805 1HB  ASP A 112      12.267 -31.031  69.461  1.00 28.980          H  
ATOM   1806 2HB  ASP A 112      12.324 -31.592  67.799  1.00 28.980          H  
ATOM   1807  N   ILE A 113      12.444 -34.590  67.615  1.00 16.590          N  
ATOM   1808  CA  ILE A 113      12.389 -35.522  66.486  1.00 16.540          C  
ATOM   1809  C   ILE A 113      11.206 -35.034  65.631  1.00 16.180          C  
ATOM   1810  O   ILE A 113      10.533 -34.099  66.046  1.00 15.680          O  
ATOM   1811  CB  ILE A 113      12.277 -36.988  66.988  1.00 23.180          C  
ATOM   1812  CG1 ILE A 113      10.968 -37.227  67.771  1.00 23.180          C  
ATOM   1813  CG2 ILE A 113      13.504 -37.267  67.875  1.00 23.180          C  
ATOM   1814  CD1 ILE A 113      10.686 -38.710  68.074  1.00 23.180          C  
ATOM   1815  H   ILE A 113      11.598 -34.452  68.172  1.00 19.910          H  
ATOM   1816  HA  ILE A 113      13.298 -35.435  65.893  1.00 19.850          H  
ATOM   1817  HB  ILE A 113      12.310 -37.672  66.186  1.00 27.810          H  
ATOM   1818 1HG1 ILE A 113      11.015 -36.678  68.713  1.00 27.810          H  
ATOM   1819 2HG1 ILE A 113      10.130 -36.840  67.191  1.00 27.810          H  
ATOM   1820 1HG2 ILE A 113      13.498 -38.283  68.237  1.00 27.810          H  
ATOM   1821 2HG2 ILE A 113      14.410 -37.104  67.291  1.00 27.810          H  
ATOM   1822 3HG2 ILE A 113      13.506 -36.595  68.727  1.00 27.810          H  
ATOM   1823 1HD1 ILE A 113       9.745 -38.793  68.618  1.00 27.810          H  
ATOM   1824 2HD1 ILE A 113      10.609 -39.259  67.137  1.00 27.810          H  
ATOM   1825 3HD1 ILE A 113      11.475 -39.144  68.677  1.00 27.810          H  
ATOM   1826  N   PRO A 114      10.902 -35.593  64.451  1.00 16.550          N  
ATOM   1827  CA  PRO A 114      11.365 -36.760  63.706  1.00 16.450          C  
ATOM   1828  C   PRO A 114      12.729 -36.654  63.066  1.00 15.930          C  
ATOM   1829  O   PRO A 114      13.322 -35.583  62.968  1.00 16.070          O  
ATOM   1830  CB  PRO A 114      10.304 -36.881  62.607  1.00 24.670          C  
ATOM   1831  CG  PRO A 114       9.841 -35.478  62.377  1.00 24.670          C  
ATOM   1832  CD  PRO A 114       9.865 -34.841  63.734  1.00 24.670          C  
ATOM   1833  HA  PRO A 114      11.298 -37.659  64.327  1.00 19.740          H  
ATOM   1834 1HB  PRO A 114      10.747 -37.338  61.703  1.00 29.610          H  
ATOM   1835 2HB  PRO A 114       9.494 -37.548  62.938  1.00 29.610          H  
ATOM   1836 1HG  PRO A 114      10.508 -34.970  61.661  1.00 29.610          H  
ATOM   1837 2HG  PRO A 114       8.836 -35.477  61.928  1.00 29.610          H  
ATOM   1838 1HD  PRO A 114      10.159 -33.783  63.654  1.00 29.610          H  
ATOM   1839 2HD  PRO A 114       8.897 -34.957  64.243  1.00 29.610          H  
ATOM   1840  N   TYR A 115      13.196 -37.802  62.625  1.00 15.390          N  
ATOM   1841  CA  TYR A 115      14.410 -37.999  61.858  1.00 14.870          C  
ATOM   1842  C   TYR A 115      14.101 -39.187  60.960  1.00 14.550          C  
ATOM   1843  O   TYR A 115      13.235 -39.991  61.311  1.00 14.510          O  
ATOM   1844  CB  TYR A 115      15.586 -38.194  62.818  1.00 21.030          C  
ATOM   1845  CG  TYR A 115      15.397 -39.346  63.776  1.00 21.030          C  
ATOM   1846  CD1 TYR A 115      15.902 -40.595  63.522  1.00 21.030          C  
ATOM   1847  CD2 TYR A 115      14.672 -39.122  64.935  1.00 21.030          C  
ATOM   1848  CE1 TYR A 115      15.685 -41.609  64.443  1.00 21.030          C  
ATOM   1849  CE2 TYR A 115      14.457 -40.136  65.832  1.00 21.030          C  
ATOM   1850  CZ  TYR A 115      14.963 -41.368  65.589  1.00 21.030          C  
ATOM   1851  OH  TYR A 115      14.759 -42.380  66.490  1.00 21.030          O  
ATOM   1852  H   TYR A 115      12.645 -38.635  62.791  1.00 18.470          H  
ATOM   1853  HA  TYR A 115      14.597 -37.128  61.228  1.00 17.840          H  
ATOM   1854 1HB  TYR A 115      16.493 -38.373  62.245  1.00 25.230          H  
ATOM   1855 2HB  TYR A 115      15.743 -37.283  63.401  1.00 25.230          H  
ATOM   1856  HD1 TYR A 115      16.471 -40.780  62.617  1.00 25.230          H  
ATOM   1857  HD2 TYR A 115      14.278 -38.136  65.128  1.00 25.230          H  
ATOM   1858  HE1 TYR A 115      16.076 -42.588  64.275  1.00 25.230          H  
ATOM   1859  HE2 TYR A 115      13.890 -39.965  66.741  1.00 25.230          H  
ATOM   1860  HH  TYR A 115      14.273 -42.041  67.256  1.00 25.230          H  
ATOM   1861  N   VAL A 116      14.767 -39.325  59.813  1.00 14.360          N  
ATOM   1862  CA  VAL A 116      14.441 -40.445  58.942  1.00 14.090          C  
ATOM   1863  C   VAL A 116      15.547 -41.462  58.776  1.00 13.530          C  
ATOM   1864  O   VAL A 116      16.676 -41.126  58.429  1.00 13.510          O  
ATOM   1865  CB  VAL A 116      14.037 -39.891  57.557  1.00 19.830          C  
ATOM   1866  CG1 VAL A 116      13.762 -41.032  56.558  1.00 19.830          C  
ATOM   1867  CG2 VAL A 116      12.807 -39.019  57.715  1.00 19.830          C  
ATOM   1868  H   VAL A 116      15.483 -38.658  59.499  1.00 17.230          H  
ATOM   1869  HA  VAL A 116      13.577 -40.960  59.360  1.00 16.910          H  
ATOM   1870  HB  VAL A 116      14.837 -39.285  57.173  1.00 23.800          H  
ATOM   1871 1HG1 VAL A 116      13.484 -40.603  55.596  1.00 23.800          H  
ATOM   1872 2HG1 VAL A 116      14.653 -41.647  56.422  1.00 23.800          H  
ATOM   1873 3HG1 VAL A 116      12.948 -41.654  56.928  1.00 23.800          H  
ATOM   1874 1HG2 VAL A 116      12.527 -38.609  56.747  1.00 23.800          H  
ATOM   1875 2HG2 VAL A 116      11.988 -39.617  58.110  1.00 23.800          H  
ATOM   1876 3HG2 VAL A 116      13.018 -38.202  58.400  1.00 23.800          H  
ATOM   1877  N   ILE A 117      15.231 -42.729  59.029  1.00 13.110          N  
ATOM   1878  CA  ILE A 117      16.247 -43.743  58.821  1.00 12.550          C  
ATOM   1879  C   ILE A 117      15.771 -44.800  57.849  1.00 12.280          C  
ATOM   1880  O   ILE A 117      14.760 -45.470  58.078  1.00 12.230          O  
ATOM   1881  CB  ILE A 117      16.726 -44.397  60.125  1.00 17.790          C  
ATOM   1882  CG1 ILE A 117      17.280 -43.303  61.027  1.00 17.790          C  
ATOM   1883  CG2 ILE A 117      17.823 -45.469  59.817  1.00 17.790          C  
ATOM   1884  CD1 ILE A 117      17.668 -43.731  62.381  1.00 17.790          C  
ATOM   1885  H   ILE A 117      14.294 -42.966  59.322  1.00 15.730          H  
ATOM   1886  HA  ILE A 117      17.100 -43.264  58.390  1.00 15.060          H  
ATOM   1887  HB  ILE A 117      15.899 -44.865  60.620  1.00 21.350          H  
ATOM   1888 1HG1 ILE A 117      18.138 -42.855  60.538  1.00 21.350          H  
ATOM   1889 2HG1 ILE A 117      16.520 -42.548  61.143  1.00 21.350          H  
ATOM   1890 1HG2 ILE A 117      18.162 -45.922  60.725  1.00 21.350          H  
ATOM   1891 2HG2 ILE A 117      17.422 -46.249  59.171  1.00 21.350          H  
ATOM   1892 3HG2 ILE A 117      18.672 -44.988  59.316  1.00 21.350          H  
ATOM   1893 1HD1 ILE A 117      18.021 -42.865  62.931  1.00 21.350          H  
ATOM   1894 2HD1 ILE A 117      16.858 -44.142  62.894  1.00 21.350          H  
ATOM   1895 3HD1 ILE A 117      18.445 -44.458  62.319  1.00 21.350          H  
ATOM   1896  N   SER A 118      16.515 -44.939  56.767  1.00 12.180          N  
ATOM   1897  CA  SER A 118      16.214 -45.920  55.735  1.00 11.980          C  
ATOM   1898  C   SER A 118      17.024 -47.180  56.004  1.00 11.610          C  
ATOM   1899  O   SER A 118      18.210 -47.115  56.342  1.00 11.840          O  
ATOM   1900  CB  SER A 118      16.472 -45.362  54.350  1.00 16.850          C  
ATOM   1901  OG  SER A 118      16.347 -46.353  53.378  1.00 16.850          O  
ATOM   1902  H   SER A 118      17.339 -44.333  56.695  1.00 14.620          H  
ATOM   1903  HA  SER A 118      15.156 -46.178  55.797  1.00 14.380          H  
ATOM   1904 1HB  SER A 118      15.758 -44.564  54.150  1.00 20.220          H  
ATOM   1905 2HB  SER A 118      17.438 -44.932  54.296  1.00 20.220          H  
ATOM   1906  HG  SER A 118      16.560 -45.921  52.545  1.00 20.220          H  
ATOM   1907  N   LEU A 119      16.372 -48.338  55.961  1.00 11.100          N  
ATOM   1908  CA  LEU A 119      17.094 -49.577  56.230  1.00 10.760          C  
ATOM   1909  C   LEU A 119      17.402 -50.339  54.957  1.00 10.760          C  
ATOM   1910  O   LEU A 119      16.471 -50.791  54.286  1.00 10.620          O  
ATOM   1911  CB  LEU A 119      16.246 -50.478  57.141  1.00 15.200          C  
ATOM   1912  CG  LEU A 119      16.833 -51.872  57.528  1.00 15.200          C  
ATOM   1913  CD1 LEU A 119      18.076 -51.687  58.365  1.00 15.200          C  
ATOM   1914  CD2 LEU A 119      15.797 -52.658  58.309  1.00 15.200          C  
ATOM   1915  H   LEU A 119      15.393 -48.356  55.703  1.00 13.320          H  
ATOM   1916  HA  LEU A 119      18.034 -49.329  56.720  1.00 12.910          H  
ATOM   1917 1HB  LEU A 119      16.067 -49.936  58.040  1.00 18.240          H  
ATOM   1918 2HB  LEU A 119      15.285 -50.652  56.650  1.00 18.240          H  
ATOM   1919  HG  LEU A 119      17.102 -52.424  56.625  1.00 18.240          H  
ATOM   1920 1HD1 LEU A 119      18.473 -52.637  58.644  1.00 18.240          H  
ATOM   1921 2HD1 LEU A 119      18.836 -51.137  57.821  1.00 18.240          H  
ATOM   1922 3HD1 LEU A 119      17.801 -51.155  59.253  1.00 18.240          H  
ATOM   1923 1HD2 LEU A 119      16.216 -53.623  58.569  1.00 18.240          H  
ATOM   1924 2HD2 LEU A 119      15.528 -52.120  59.216  1.00 18.240          H  
ATOM   1925 3HD2 LEU A 119      14.916 -52.796  57.692  1.00 18.240          H  
ATOM   1926  N   SER A 120      18.687 -50.525  54.664  1.00 11.030          N  
ATOM   1927  CA  SER A 120      19.128 -51.260  53.484  1.00 11.120          C  
ATOM   1928  C   SER A 120      19.637 -52.627  53.865  1.00 10.740          C  
ATOM   1929  O   SER A 120      20.279 -52.788  54.908  1.00 10.730          O  
ATOM   1930  CB  SER A 120      20.264 -50.537  52.791  1.00 15.530          C  
ATOM   1931  OG  SER A 120      19.882 -49.299  52.310  1.00 15.530          O  
ATOM   1932  H   SER A 120      19.396 -50.081  55.254  1.00 13.240          H  
ATOM   1933  HA  SER A 120      18.293 -51.405  52.813  1.00 13.340          H  
ATOM   1934 1HB  SER A 120      21.052 -50.414  53.494  1.00 18.640          H  
ATOM   1935 2HB  SER A 120      20.643 -51.150  51.973  1.00 18.640          H  
ATOM   1936  HG  SER A 120      20.682 -48.879  51.969  1.00 18.640          H  
ATOM   1937  N   TYR A 121      19.446 -53.594  52.972  1.00 10.500          N  
ATOM   1938  CA  TYR A 121      19.970 -54.941  53.179  1.00 10.170          C  
ATOM   1939  C   TYR A 121      20.829 -55.362  51.998  1.00 10.610          C  
ATOM   1940  O   TYR A 121      20.371 -55.398  50.843  1.00 10.920          O  
ATOM   1941  CB  TYR A 121      18.836 -55.939  53.399  1.00 14.370          C  
ATOM   1942  CG  TYR A 121      19.322 -57.356  53.568  1.00 14.370          C  
ATOM   1943  CD1 TYR A 121      19.942 -57.748  54.734  1.00 14.370          C  
ATOM   1944  CD2 TYR A 121      19.156 -58.257  52.539  1.00 14.370          C  
ATOM   1945  CE1 TYR A 121      20.383 -59.020  54.885  1.00 14.370          C  
ATOM   1946  CE2 TYR A 121      19.605 -59.543  52.678  1.00 14.370          C  
ATOM   1947  CZ  TYR A 121      20.213 -59.932  53.841  1.00 14.370          C  
ATOM   1948  OH  TYR A 121      20.660 -61.221  53.965  1.00 14.370          O  
ATOM   1949  H   TYR A 121      18.928 -53.373  52.113  1.00 12.600          H  
ATOM   1950  HA  TYR A 121      20.607 -54.943  54.064  1.00 12.200          H  
ATOM   1951 1HB  TYR A 121      18.274 -55.660  54.289  1.00 17.240          H  
ATOM   1952 2HB  TYR A 121      18.152 -55.908  52.552  1.00 17.240          H  
ATOM   1953  HD1 TYR A 121      20.088 -57.041  55.528  1.00 17.240          H  
ATOM   1954  HD2 TYR A 121      18.673 -57.947  51.613  1.00 17.240          H  
ATOM   1955  HE1 TYR A 121      20.870 -59.302  55.811  1.00 17.240          H  
ATOM   1956  HE2 TYR A 121      19.479 -60.255  51.865  1.00 17.240          H  
ATOM   1957  HH  TYR A 121      21.009 -61.348  54.865  1.00 17.240          H  
ATOM   1958  N   THR A 122      22.100 -55.623  52.316  1.00 10.750          N  
ATOM   1959  CA  THR A 122      23.206 -56.016  51.427  1.00 11.250          C  
ATOM   1960  C   THR A 122      23.394 -55.127  50.200  1.00 11.950          C  
ATOM   1961  O   THR A 122      24.413 -54.449  50.059  1.00 12.390          O  
ATOM   1962  CB  THR A 122      23.100 -57.495  50.963  1.00 15.550          C  
ATOM   1963  OG1 THR A 122      21.914 -57.715  50.160  1.00 15.550          O  
ATOM   1964  CG2 THR A 122      23.029 -58.357  52.204  1.00 15.550          C  
ATOM   1965  H   THR A 122      22.324 -55.590  53.315  1.00 12.900          H  
ATOM   1966  HA  THR A 122      24.122 -55.944  52.014  1.00 13.500          H  
ATOM   1967  HB  THR A 122      23.976 -57.770  50.377  1.00 18.660          H  
ATOM   1968  HG1 THR A 122      22.133 -57.678  49.180  1.00 18.660          H  
ATOM   1969 1HG2 THR A 122      22.954 -59.404  51.919  1.00 18.660          H  
ATOM   1970 2HG2 THR A 122      23.916 -58.208  52.806  1.00 18.660          H  
ATOM   1971 3HG2 THR A 122      22.170 -58.077  52.774  1.00 18.660          H  
ATOM   1972  N   ASP A 123      22.417 -55.174  49.305  1.00 12.130          N  
ATOM   1973  CA  ASP A 123      22.445 -54.501  48.018  1.00 12.820          C  
ATOM   1974  C   ASP A 123      21.623 -53.213  47.903  1.00 12.900          C  
ATOM   1975  O   ASP A 123      21.960 -52.332  47.108  1.00 13.460          O  
ATOM   1976  CB  ASP A 123      21.947 -55.496  46.983  1.00 17.670          C  
ATOM   1977  CG  ASP A 123      22.832 -56.721  46.944  1.00 17.670          C  
ATOM   1978  OD1 ASP A 123      23.975 -56.625  46.573  1.00 17.670          O  
ATOM   1979  OD2 ASP A 123      22.356 -57.760  47.363  1.00 17.670          O  
ATOM   1980  H   ASP A 123      21.605 -55.729  49.571  1.00 14.560          H  
ATOM   1981  HA  ASP A 123      23.483 -54.253  47.797  1.00 15.380          H  
ATOM   1982 1HB  ASP A 123      20.926 -55.794  47.224  1.00 21.210          H  
ATOM   1983 2HB  ASP A 123      21.934 -55.027  46.000  1.00 21.210          H  
ATOM   1984  N   ALA A 124      20.502 -53.121  48.629  1.00 12.410          N  
ATOM   1985  CA  ALA A 124      19.607 -51.971  48.415  1.00 12.560          C  
ATOM   1986  C   ALA A 124      18.649 -51.650  49.555  1.00 12.370          C  
ATOM   1987  O   ALA A 124      18.380 -52.468  50.443  1.00 12.270          O  
ATOM   1988  CB  ALA A 124      18.776 -52.200  47.165  1.00 17.520          C  
ATOM   1989  H   ALA A 124      20.288 -53.867  49.297  1.00 14.890          H  
ATOM   1990  HA  ALA A 124      20.235 -51.092  48.264  1.00 15.070          H  
ATOM   1991 1HB  ALA A 124      18.153 -51.324  46.979  1.00 21.030          H  
ATOM   1992 2HB  ALA A 124      19.431 -52.366  46.312  1.00 21.030          H  
ATOM   1993 3HB  ALA A 124      18.140 -53.071  47.311  1.00 21.030          H  
ATOM   1994  N   GLN A 125      18.120 -50.430  49.500  1.00 12.420          N  
ATOM   1995  CA  GLN A 125      17.127 -49.934  50.447  1.00 12.340          C  
ATOM   1996  C   GLN A 125      15.885 -50.807  50.474  1.00 12.290          C  
ATOM   1997  O   GLN A 125      15.301 -51.125  49.429  1.00 12.440          O  
ATOM   1998  CB  GLN A 125      16.758 -48.503  50.070  1.00 17.310          C  
ATOM   1999  CG  GLN A 125      17.912 -47.525  50.251  1.00 17.310          C  
ATOM   2000  CD  GLN A 125      18.865 -47.538  49.070  1.00 17.310          C  
ATOM   2001  OE1 GLN A 125      18.568 -48.185  48.048  1.00 17.310          O  
ATOM   2002  NE2 GLN A 125      20.011 -46.884  49.198  1.00 17.310          N  
ATOM   2003  H   GLN A 125      18.403 -49.812  48.737  1.00 14.900          H  
ATOM   2004  HA  GLN A 125      17.553 -49.916  51.438  1.00 14.810          H  
ATOM   2005 1HB  GLN A 125      16.430 -48.479  49.038  1.00 20.770          H  
ATOM   2006 2HB  GLN A 125      15.925 -48.170  50.692  1.00 20.770          H  
ATOM   2007 1HG  GLN A 125      17.506 -46.519  50.339  1.00 20.770          H  
ATOM   2008 2HG  GLN A 125      18.458 -47.766  51.146  1.00 20.770          H  
ATOM   2009 1HE2 GLN A 125      20.675 -46.877  48.454  1.00 20.770          H  
ATOM   2010 2HE2 GLN A 125      20.253 -46.399  50.078  1.00 20.770          H  
ATOM   2011  N   ASP A 126      15.420 -51.154  51.668  1.00 12.210          N  
ATOM   2012  CA  ASP A 126      14.227 -51.954  51.748  1.00 12.230          C  
ATOM   2013  C   ASP A 126      13.010 -51.073  51.629  1.00 12.160          C  
ATOM   2014  O   ASP A 126      12.539 -50.479  52.601  1.00 12.470          O  
ATOM   2015  CB  ASP A 126      14.154 -52.746  53.048  1.00 17.110          C  
ATOM   2016  CG  ASP A 126      12.919 -53.664  53.103  1.00 17.110          C  
ATOM   2017  OD1 ASP A 126      12.000 -53.515  52.257  1.00 17.110          O  
ATOM   2018  OD2 ASP A 126      12.900 -54.520  53.969  1.00 17.110          O  
ATOM   2019  H   ASP A 126      15.905 -50.906  52.531  1.00 14.650          H  
ATOM   2020  HA  ASP A 126      14.222 -52.660  50.917  1.00 14.680          H  
ATOM   2021 1HB  ASP A 126      15.059 -53.347  53.158  1.00 20.540          H  
ATOM   2022 2HB  ASP A 126      14.126 -52.052  53.895  1.00 20.540          H  
ATOM   2023  N   LYS A 127      12.542 -50.965  50.403  1.00 11.890          N  
ATOM   2024  CA  LYS A 127      11.392 -50.158  50.059  1.00 11.940          C  
ATOM   2025  C   LYS A 127      10.173 -51.036  49.779  1.00 12.050          C  
ATOM   2026  O   LYS A 127       9.204 -50.561  49.181  1.00 12.210          O  
ATOM   2027  CB  LYS A 127      11.699 -49.279  48.848  1.00 16.700          C  
ATOM   2028  CG  LYS A 127      12.789 -48.242  49.085  1.00 16.700          C  
ATOM   2029  CD  LYS A 127      12.980 -47.357  47.855  1.00 16.700          C  
ATOM   2030  CE  LYS A 127      14.041 -46.284  48.079  1.00 16.700          C  
ATOM   2031  NZ  LYS A 127      14.234 -45.433  46.868  1.00 16.700          N  
ATOM   2032  H   LYS A 127      13.068 -51.453  49.675  1.00 14.270          H  
ATOM   2033  HA  LYS A 127      11.152 -49.516  50.906  1.00 14.330          H  
ATOM   2034 1HB  LYS A 127      12.014 -49.909  48.017  1.00 20.040          H  
ATOM   2035 2HB  LYS A 127      10.796 -48.755  48.540  1.00 20.040          H  
ATOM   2036 1HG  LYS A 127      12.528 -47.628  49.947  1.00 20.040          H  
ATOM   2037 2HG  LYS A 127      13.724 -48.758  49.302  1.00 20.040          H  
ATOM   2038 1HD  LYS A 127      13.281 -47.979  47.011  1.00 20.040          H  
ATOM   2039 2HD  LYS A 127      12.035 -46.873  47.609  1.00 20.040          H  
ATOM   2040 1HE  LYS A 127      13.739 -45.652  48.913  1.00 20.040          H  
ATOM   2041 2HE  LYS A 127      14.985 -46.759  48.322  1.00 20.040          H  
ATOM   2042 1HZ  LYS A 127      14.942 -44.736  47.054  1.00 20.040          H  
ATOM   2043 2HZ  LYS A 127      14.528 -46.011  46.092  1.00 20.040          H  
ATOM   2044 3HZ  LYS A 127      13.365 -44.972  46.634  1.00 20.040          H  
ATOM   2045  N   SER A 128      10.242 -52.332  50.132  1.00 12.170          N  
ATOM   2046  CA  SER A 128       9.126 -53.230  49.818  1.00 12.260          C  
ATOM   2047  C   SER A 128       8.520 -54.027  50.983  1.00 12.020          C  
ATOM   2048  O   SER A 128       7.371 -54.471  50.880  1.00 12.050          O  
ATOM   2049  CB  SER A 128       9.552 -54.205  48.734  1.00 17.130          C  
ATOM   2050  OG  SER A 128      10.600 -55.033  49.171  1.00 17.130          O  
ATOM   2051  H   SER A 128      11.051 -52.682  50.669  1.00 14.600          H  
ATOM   2052  HA  SER A 128       8.323 -52.618  49.409  1.00 14.710          H  
ATOM   2053 1HB  SER A 128       8.699 -54.817  48.446  1.00 20.550          H  
ATOM   2054 2HB  SER A 128       9.868 -53.648  47.853  1.00 20.550          H  
ATOM   2055  HG  SER A 128      10.747 -55.668  48.466  1.00 20.550          H  
ATOM   2056  N   LYS A 129       9.240 -54.211  52.091  1.00 11.960          N  
ATOM   2057  CA  LYS A 129       8.709 -55.020  53.182  1.00 11.890          C  
ATOM   2058  C   LYS A 129       8.285 -54.183  54.381  1.00 11.800          C  
ATOM   2059  O   LYS A 129       8.684 -53.029  54.535  1.00 11.990          O  
ATOM   2060  CB  LYS A 129       9.728 -56.056  53.634  1.00 16.670          C  
ATOM   2061  CG  LYS A 129      10.095 -57.088  52.563  1.00 16.670          C  
ATOM   2062  CD  LYS A 129      11.148 -58.081  53.066  1.00 16.670          C  
ATOM   2063  CE  LYS A 129      10.557 -59.096  54.050  1.00 16.670          C  
ATOM   2064  NZ  LYS A 129      11.551 -60.085  54.502  1.00 16.670          N  
ATOM   2065  H   LYS A 129      10.199 -53.848  52.166  1.00 14.350          H  
ATOM   2066  HA  LYS A 129       7.826 -55.547  52.823  1.00 14.270          H  
ATOM   2067 1HB  LYS A 129      10.644 -55.544  53.922  1.00 20.010          H  
ATOM   2068 2HB  LYS A 129       9.349 -56.555  54.517  1.00 20.010          H  
ATOM   2069 1HG  LYS A 129       9.201 -57.619  52.242  1.00 20.010          H  
ATOM   2070 2HG  LYS A 129      10.506 -56.555  51.703  1.00 20.010          H  
ATOM   2071 1HD  LYS A 129      11.579 -58.614  52.219  1.00 20.010          H  
ATOM   2072 2HD  LYS A 129      11.950 -57.527  53.565  1.00 20.010          H  
ATOM   2073 1HE  LYS A 129      10.174 -58.587  54.927  1.00 20.010          H  
ATOM   2074 2HE  LYS A 129       9.740 -59.623  53.559  1.00 20.010          H  
ATOM   2075 1HZ  LYS A 129      11.122 -60.730  55.165  1.00 20.010          H  
ATOM   2076 2HZ  LYS A 129      11.926 -60.602  53.736  1.00 20.010          H  
ATOM   2077 3HZ  LYS A 129      12.320 -59.643  55.024  1.00 20.010          H  
ATOM   2078  N   LYS A 130       7.454 -54.771  55.230  1.00 11.720          N  
ATOM   2079  CA  LYS A 130       7.074 -54.129  56.474  1.00 11.710          C  
ATOM   2080  C   LYS A 130       8.166 -54.348  57.507  1.00 11.520          C  
ATOM   2081  O   LYS A 130       8.721 -55.444  57.601  1.00 11.660          O  
ATOM   2082  CB  LYS A 130       5.740 -54.678  56.990  1.00 16.400          C  
ATOM   2083  CG  LYS A 130       5.218 -53.997  58.264  1.00 16.400          C  
ATOM   2084  CD  LYS A 130       3.840 -54.513  58.660  1.00 16.400          C  
ATOM   2085  CE  LYS A 130       3.347 -53.834  59.934  1.00 16.400          C  
ATOM   2086  NZ  LYS A 130       1.999 -54.326  60.344  1.00 16.400          N  
ATOM   2087  H   LYS A 130       7.117 -55.701  55.027  1.00 14.060          H  
ATOM   2088  HA  LYS A 130       6.979 -53.056  56.305  1.00 14.050          H  
ATOM   2089 1HB  LYS A 130       4.980 -54.574  56.216  1.00 19.680          H  
ATOM   2090 2HB  LYS A 130       5.848 -55.740  57.205  1.00 19.680          H  
ATOM   2091 1HG  LYS A 130       5.900 -54.196  59.094  1.00 19.680          H  
ATOM   2092 2HG  LYS A 130       5.169 -52.920  58.110  1.00 19.680          H  
ATOM   2093 1HD  LYS A 130       3.130 -54.320  57.854  1.00 19.680          H  
ATOM   2094 2HD  LYS A 130       3.892 -55.588  58.829  1.00 19.680          H  
ATOM   2095 1HE  LYS A 130       4.058 -54.030  60.738  1.00 19.680          H  
ATOM   2096 2HE  LYS A 130       3.294 -52.758  59.766  1.00 19.680          H  
ATOM   2097 1HZ  LYS A 130       1.710 -53.853  61.190  1.00 19.680          H  
ATOM   2098 2HZ  LYS A 130       1.331 -54.138  59.609  1.00 19.680          H  
ATOM   2099 3HZ  LYS A 130       2.039 -55.321  60.514  1.00 19.680          H  
ATOM   2100  N   ILE A 131       8.448 -53.322  58.294  1.00 11.280          N  
ATOM   2101  CA  ILE A 131       9.407 -53.422  59.383  1.00 11.030          C  
ATOM   2102  C   ILE A 131       8.602 -53.550  60.663  1.00 10.750          C  
ATOM   2103  O   ILE A 131       7.634 -52.811  60.864  1.00 10.620          O  
ATOM   2104  CB  ILE A 131      10.354 -52.203  59.413  1.00 15.540          C  
ATOM   2105  CG1 ILE A 131      11.064 -52.031  58.014  1.00 15.540          C  
ATOM   2106  CG2 ILE A 131      11.384 -52.333  60.536  1.00 15.540          C  
ATOM   2107  CD1 ILE A 131      11.891 -53.243  57.524  1.00 15.540          C  
ATOM   2108  H   ILE A 131       7.963 -52.449  58.140  1.00 13.540          H  
ATOM   2109  HA  ILE A 131       9.998 -54.333  59.280  1.00 13.240          H  
ATOM   2110  HB  ILE A 131       9.763 -51.306  59.587  1.00 18.650          H  
ATOM   2111 1HG1 ILE A 131      10.304 -51.823  57.258  1.00 18.650          H  
ATOM   2112 2HG1 ILE A 131      11.734 -51.174  58.076  1.00 18.650          H  
ATOM   2113 1HG2 ILE A 131      12.009 -51.447  60.541  1.00 18.650          H  
ATOM   2114 2HG2 ILE A 131      10.879 -52.419  61.494  1.00 18.650          H  
ATOM   2115 3HG2 ILE A 131      12.000 -53.215  60.389  1.00 18.650          H  
ATOM   2116 1HD1 ILE A 131      12.335 -53.005  56.549  1.00 18.650          H  
ATOM   2117 2HD1 ILE A 131      12.683 -53.474  58.227  1.00 18.650          H  
ATOM   2118 3HD1 ILE A 131      11.252 -54.115  57.406  1.00 18.650          H  
ATOM   2119  N   MET A 132       8.914 -54.567  61.451  1.00 10.850          N  
ATOM   2120  CA  MET A 132       8.159 -54.843  62.660  1.00 10.870          C  
ATOM   2121  C   MET A 132       8.551 -53.925  63.805  1.00 10.860          C  
ATOM   2122  O   MET A 132       9.713 -53.521  63.934  1.00 10.930          O  
ATOM   2123  CB  MET A 132       8.322 -56.315  63.036  1.00 15.210          C  
ATOM   2124  CG  MET A 132       7.624 -57.299  62.131  1.00 15.210          C  
ATOM   2125  SD  MET A 132       8.028 -59.028  62.548  1.00 15.210          S  
ATOM   2126  CE  MET A 132       7.292 -59.270  64.168  1.00 15.210          C  
ATOM   2127  H   MET A 132       9.746 -55.126  61.225  1.00 13.020          H  
ATOM   2128  HA  MET A 132       7.106 -54.665  62.448  1.00 13.040          H  
ATOM   2129 1HB  MET A 132       9.349 -56.599  62.953  1.00 18.250          H  
ATOM   2130 2HB  MET A 132       8.017 -56.464  64.067  1.00 18.250          H  
ATOM   2131 1HG  MET A 132       6.547 -57.163  62.208  1.00 18.250          H  
ATOM   2132 2HG  MET A 132       7.920 -57.109  61.096  1.00 18.250          H  
ATOM   2133 1HE  MET A 132       7.477 -60.293  64.495  1.00 18.250          H  
ATOM   2134 2HE  MET A 132       7.739 -58.585  64.889  1.00 18.250          H  
ATOM   2135 3HE  MET A 132       6.218 -59.097  64.112  1.00 18.250          H  
ATOM   2136  N   ASN A 133       7.569 -53.548  64.626  1.00 10.940          N  
ATOM   2137  CA  ASN A 133       7.855 -52.741  65.808  1.00 11.100          C  
ATOM   2138  C   ASN A 133       8.729 -51.568  65.449  1.00 11.180          C  
ATOM   2139  O   ASN A 133       9.711 -51.301  66.145  1.00 11.260          O  
ATOM   2140  CB  ASN A 133       8.512 -53.541  66.916  1.00 15.480          C  
ATOM   2141  CG  ASN A 133       8.470 -52.802  68.259  1.00 15.480          C  
ATOM   2142  OD1 ASN A 133       7.533 -52.035  68.523  1.00 15.480          O  
ATOM   2143  ND2 ASN A 133       9.456 -53.023  69.100  1.00 15.480          N  
ATOM   2144  H   ASN A 133       6.624 -53.863  64.455  1.00 13.130          H  
ATOM   2145  HA  ASN A 133       6.916 -52.334  66.183  1.00 13.320          H  
ATOM   2146 1HB  ASN A 133       8.020 -54.509  67.020  1.00 18.570          H  
ATOM   2147 2HB  ASN A 133       9.549 -53.723  66.653  1.00 18.570          H  
ATOM   2148 1HD2 ASN A 133       9.470 -52.561  69.989  1.00 18.570          H  
ATOM   2149 2HD2 ASN A 133      10.190 -53.644  68.847  1.00 18.570          H  
ATOM   2150  N   VAL A 134       8.379 -50.838  64.402  1.00 11.300          N  
ATOM   2151  CA  VAL A 134       9.274 -49.772  64.050  1.00 11.510          C  
ATOM   2152  C   VAL A 134       8.818 -48.528  64.763  1.00 11.770          C  
ATOM   2153  O   VAL A 134       7.712 -48.024  64.559  1.00 12.000          O  
ATOM   2154  CB  VAL A 134       9.393 -49.622  62.513  1.00 16.030          C  
ATOM   2155  CG1 VAL A 134       8.058 -49.313  61.855  1.00 16.030          C  
ATOM   2156  CG2 VAL A 134      10.443 -48.566  62.191  1.00 16.030          C  
ATOM   2157  H   VAL A 134       7.554 -51.067  63.871  1.00 13.560          H  
ATOM   2158  HA  VAL A 134      10.258 -50.033  64.405  1.00 13.810          H  
ATOM   2159  HB  VAL A 134       9.713 -50.566  62.119  1.00 19.240          H  
ATOM   2160 1HG1 VAL A 134       8.198 -49.262  60.775  1.00 19.240          H  
ATOM   2161 2HG1 VAL A 134       7.349 -50.104  62.081  1.00 19.240          H  
ATOM   2162 3HG1 VAL A 134       7.664 -48.366  62.199  1.00 19.240          H  
ATOM   2163 1HG2 VAL A 134      10.567 -48.498  61.112  1.00 19.240          H  
ATOM   2164 2HG2 VAL A 134      10.126 -47.604  62.584  1.00 19.240          H  
ATOM   2165 3HG2 VAL A 134      11.388 -48.854  62.650  1.00 19.240          H  
ATOM   2166  N   THR A 135       9.679 -48.094  65.670  1.00 11.850          N  
ATOM   2167  CA  THR A 135       9.392 -46.984  66.567  1.00 12.190          C  
ATOM   2168  C   THR A 135      10.608 -46.194  67.006  1.00 12.480          C  
ATOM   2169  O   THR A 135      11.732 -46.462  66.565  1.00 12.470          O  
ATOM   2170  CB  THR A 135       8.646 -47.492  67.808  1.00 16.930          C  
ATOM   2171  OG1 THR A 135       8.186 -46.362  68.566  1.00 16.930          O  
ATOM   2172  CG2 THR A 135       9.558 -48.403  68.662  1.00 16.930          C  
ATOM   2173  H   THR A 135      10.580 -48.587  65.708  1.00 14.220          H  
ATOM   2174  HA  THR A 135       8.728 -46.298  66.041  1.00 14.630          H  
ATOM   2175  HB  THR A 135       7.778 -48.069  67.486  1.00 20.320          H  
ATOM   2176  HG1 THR A 135       7.536 -46.662  69.217  1.00 20.320          H  
ATOM   2177 1HG2 THR A 135       9.001 -48.760  69.526  1.00 20.320          H  
ATOM   2178 2HG2 THR A 135       9.874 -49.259  68.059  1.00 20.320          H  
ATOM   2179 3HG2 THR A 135      10.435 -47.862  69.003  1.00 20.320          H  
ATOM   2180  N   THR A 136      10.376 -45.231  67.902  1.00 12.840          N  
ATOM   2181  CA  THR A 136      11.439 -44.361  68.417  1.00 13.190          C  
ATOM   2182  C   THR A 136      11.088 -43.640  69.715  1.00 13.240          C  
ATOM   2183  O   THR A 136       9.925 -43.314  69.971  1.00 13.310          O  
ATOM   2184  CB  THR A 136      11.837 -43.297  67.376  1.00 18.330          C  
ATOM   2185  OG1 THR A 136      12.891 -42.490  67.912  1.00 18.330          O  
ATOM   2186  CG2 THR A 136      10.660 -42.412  67.016  1.00 18.330          C  
ATOM   2187  H   THR A 136       9.417 -45.126  68.237  1.00 15.410          H  
ATOM   2188  HA  THR A 136      12.315 -44.978  68.619  1.00 15.830          H  
ATOM   2189  HB  THR A 136      12.201 -43.795  66.478  1.00 21.990          H  
ATOM   2190  HG1 THR A 136      13.737 -43.011  67.912  1.00 21.990          H  
ATOM   2191 1HG2 THR A 136      10.980 -41.678  66.280  1.00 21.990          H  
ATOM   2192 2HG2 THR A 136       9.860 -43.020  66.600  1.00 21.990          H  
ATOM   2193 3HG2 THR A 136      10.296 -41.895  67.899  1.00 21.990          H  
ATOM   2194  N   ASP A 137      12.128 -43.400  70.520  1.00 13.280          N  
ATOM   2195  CA  ASP A 137      12.096 -42.608  71.763  1.00 13.320          C  
ATOM   2196  C   ASP A 137      13.499 -42.528  72.368  1.00 13.320          C  
ATOM   2197  O   ASP A 137      14.376 -43.312  71.998  1.00 13.210          O  
ATOM   2198  CB  ASP A 137      11.117 -43.176  72.812  1.00 18.630          C  
ATOM   2199  CG  ASP A 137      10.679 -42.107  73.872  1.00 18.630          C  
ATOM   2200  OD1 ASP A 137      11.194 -40.993  73.813  1.00 18.630          O  
ATOM   2201  OD2 ASP A 137       9.864 -42.413  74.714  1.00 18.630          O  
ATOM   2202  H   ASP A 137      13.031 -43.719  70.158  1.00 15.940          H  
ATOM   2203  HA  ASP A 137      11.774 -41.595  71.515  1.00 15.980          H  
ATOM   2204 1HB  ASP A 137      10.226 -43.568  72.337  1.00 22.360          H  
ATOM   2205 2HB  ASP A 137      11.595 -44.004  73.338  1.00 22.360          H  
ATOM   2206  N   SER A 138      13.696 -41.622  73.321  1.00 13.570          N  
ATOM   2207  CA  SER A 138      14.934 -41.502  74.111  1.00 13.730          C  
ATOM   2208  C   SER A 138      16.221 -41.512  73.281  1.00 13.710          C  
ATOM   2209  O   SER A 138      17.201 -42.142  73.671  1.00 13.900          O  
ATOM   2210  CB  SER A 138      15.006 -42.618  75.144  1.00 19.160          C  
ATOM   2211  OG  SER A 138      13.939 -42.543  76.052  1.00 19.160          O  
ATOM   2212  H   SER A 138      12.894 -41.030  73.553  1.00 16.280          H  
ATOM   2213  HA  SER A 138      14.891 -40.553  74.646  1.00 16.480          H  
ATOM   2214 1HB  SER A 138      14.989 -43.584  74.637  1.00 22.990          H  
ATOM   2215 2HB  SER A 138      15.949 -42.552  75.684  1.00 22.990          H  
ATOM   2216  HG  SER A 138      14.039 -43.292  76.640  1.00 22.990          H  
ATOM   2217  N   LEU A 139      16.227 -40.795  72.151  1.00 13.620          N  
ATOM   2218  CA  LEU A 139      17.370 -40.725  71.224  1.00 13.650          C  
ATOM   2219  C   LEU A 139      17.710 -42.069  70.553  1.00 13.180          C  
ATOM   2220  O   LEU A 139      18.796 -42.220  69.987  1.00 13.330          O  
ATOM   2221  CB  LEU A 139      18.636 -40.227  71.956  1.00 19.100          C  
ATOM   2222  CG  LEU A 139      18.546 -38.862  72.681  1.00 19.100          C  
ATOM   2223  CD1 LEU A 139      19.814 -38.659  73.480  1.00 19.100          C  
ATOM   2224  CD2 LEU A 139      18.396 -37.725  71.649  1.00 19.100          C  
ATOM   2225  H   LEU A 139      15.382 -40.290  71.922  1.00 16.340          H  
ATOM   2226  HA  LEU A 139      17.118 -40.027  70.429  1.00 16.380          H  
ATOM   2227 1HB  LEU A 139      18.984 -40.976  72.661  1.00 22.920          H  
ATOM   2228 2HB  LEU A 139      19.421 -40.119  71.200  1.00 22.920          H  
ATOM   2229  HG  LEU A 139      17.700 -38.860  73.365  1.00 22.920          H  
ATOM   2230 1HD1 LEU A 139      19.771 -37.706  74.002  1.00 22.920          H  
ATOM   2231 2HD1 LEU A 139      19.920 -39.468  74.207  1.00 22.920          H  
ATOM   2232 3HD1 LEU A 139      20.662 -38.668  72.816  1.00 22.920          H  
ATOM   2233 1HD2 LEU A 139      18.348 -36.767  72.168  1.00 22.920          H  
ATOM   2234 2HD2 LEU A 139      19.257 -37.729  70.971  1.00 22.920          H  
ATOM   2235 3HD2 LEU A 139      17.487 -37.860  71.073  1.00 22.920          H  
ATOM   2236  N   THR A 140      16.762 -43.014  70.539  1.00 12.680          N  
ATOM   2237  CA  THR A 140      16.993 -44.289  69.872  1.00 12.280          C  
ATOM   2238  C   THR A 140      15.929 -44.617  68.830  1.00 11.700          C  
ATOM   2239  O   THR A 140      14.817 -44.054  68.822  1.00 11.620          O  
ATOM   2240  CB  THR A 140      16.984 -45.473  70.876  1.00 17.350          C  
ATOM   2241  OG1 THR A 140      15.661 -45.632  71.418  1.00 17.350          O  
ATOM   2242  CG2 THR A 140      17.965 -45.279  72.014  1.00 17.350          C  
ATOM   2243  H   THR A 140      15.890 -42.875  71.035  1.00 15.220          H  
ATOM   2244  HA  THR A 140      17.947 -44.233  69.368  1.00 14.740          H  
ATOM   2245  HB  THR A 140      17.249 -46.386  70.342  1.00 20.820          H  
ATOM   2246  HG1 THR A 140      15.368 -44.791  71.837  1.00 20.820          H  
ATOM   2247 1HG2 THR A 140      17.921 -46.139  72.676  1.00 20.820          H  
ATOM   2248 2HG2 THR A 140      18.956 -45.181  71.624  1.00 20.820          H  
ATOM   2249 3HG2 THR A 140      17.706 -44.383  72.569  1.00 20.820          H  
ATOM   2250  N   LYS A 141      16.259 -45.589  67.975  1.00 11.380          N  
ATOM   2251  CA  LYS A 141      15.294 -46.113  67.008  1.00 11.050          C  
ATOM   2252  C   LYS A 141      15.376 -47.627  66.979  1.00 10.450          C  
ATOM   2253  O   LYS A 141      16.445 -48.221  67.175  1.00 10.300          O  
ATOM   2254  CB  LYS A 141      15.496 -45.575  65.580  1.00 15.600          C  
ATOM   2255  CG  LYS A 141      14.298 -45.905  64.600  1.00 15.600          C  
ATOM   2256  CD  LYS A 141      14.427 -45.251  63.243  1.00 15.600          C  
ATOM   2257  CE  LYS A 141      13.260 -45.563  62.300  1.00 15.600          C  
ATOM   2258  NZ  LYS A 141      11.992 -44.894  62.728  1.00 15.600          N  
ATOM   2259  H   LYS A 141      17.216 -45.959  68.036  1.00 13.660          H  
ATOM   2260  HA  LYS A 141      14.288 -45.847  67.332  1.00 13.260          H  
ATOM   2261 1HB  LYS A 141      15.658 -44.512  65.605  1.00 18.720          H  
ATOM   2262 2HB  LYS A 141      16.374 -46.026  65.163  1.00 18.720          H  
ATOM   2263 1HG  LYS A 141      14.212 -46.976  64.443  1.00 18.720          H  
ATOM   2264 2HG  LYS A 141      13.388 -45.552  65.054  1.00 18.720          H  
ATOM   2265 1HD  LYS A 141      14.508 -44.171  63.354  1.00 18.720          H  
ATOM   2266 2HD  LYS A 141      15.311 -45.627  62.776  1.00 18.720          H  
ATOM   2267 1HE  LYS A 141      13.520 -45.219  61.298  1.00 18.720          H  
ATOM   2268 2HE  LYS A 141      13.096 -46.637  62.269  1.00 18.720          H  
ATOM   2269 1HZ  LYS A 141      11.246 -45.106  62.076  1.00 18.720          H  
ATOM   2270 2HZ  LYS A 141      11.737 -45.221  63.651  1.00 18.720          H  
ATOM   2271 3HZ  LYS A 141      12.132 -43.892  62.753  1.00 18.720          H  
ATOM   2272  N   VAL A 142      14.222 -48.258  66.768  1.00 10.180          N  
ATOM   2273  CA  VAL A 142      14.123 -49.706  66.643  1.00  9.660          C  
ATOM   2274  C   VAL A 142      13.519 -50.095  65.311  1.00  9.530          C  
ATOM   2275  O   VAL A 142      12.432 -49.630  64.962  1.00  9.740          O  
ATOM   2276  CB  VAL A 142      13.242 -50.306  67.758  1.00 13.730          C  
ATOM   2277  CG1 VAL A 142      13.133 -51.854  67.591  1.00 13.730          C  
ATOM   2278  CG2 VAL A 142      13.815 -49.942  69.100  1.00 13.730          C  
ATOM   2279  H   VAL A 142      13.374 -47.688  66.658  1.00 12.220          H  
ATOM   2280  HA  VAL A 142      15.125 -50.129  66.710  1.00 11.590          H  
ATOM   2281  HB  VAL A 142      12.235 -49.901  67.676  1.00 16.480          H  
ATOM   2282 1HG1 VAL A 142      12.499 -52.252  68.379  1.00 16.480          H  
ATOM   2283 2HG1 VAL A 142      12.687 -52.101  66.624  1.00 16.480          H  
ATOM   2284 3HG1 VAL A 142      14.127 -52.297  67.661  1.00 16.480          H  
ATOM   2285 1HG2 VAL A 142      13.188 -50.355  69.887  1.00 16.480          H  
ATOM   2286 2HG2 VAL A 142      14.801 -50.353  69.174  1.00 16.480          H  
ATOM   2287 3HG2 VAL A 142      13.860 -48.860  69.206  1.00 16.480          H  
ATOM   2288  N   LEU A 143      14.205 -50.970  64.574  1.00  9.260          N  
ATOM   2289  CA  LEU A 143      13.695 -51.476  63.302  1.00  9.190          C  
ATOM   2290  C   LEU A 143      13.775 -53.009  63.270  1.00  8.720          C  
ATOM   2291  O   LEU A 143      14.884 -53.535  63.146  1.00  8.450          O  
ATOM   2292  CB  LEU A 143      14.578 -50.945  62.149  1.00 12.890          C  
ATOM   2293  CG  LEU A 143      14.668 -49.412  61.943  1.00 12.890          C  
ATOM   2294  CD1 LEU A 143      15.838 -48.835  62.770  1.00 12.890          C  
ATOM   2295  CD2 LEU A 143      14.906 -49.121  60.485  1.00 12.890          C  
ATOM   2296  H   LEU A 143      15.131 -51.256  64.911  1.00 11.110          H  
ATOM   2297  HA  LEU A 143      12.656 -51.168  63.176  1.00 11.030          H  
ATOM   2298 1HB  LEU A 143      15.587 -51.295  62.315  1.00 15.470          H  
ATOM   2299 2HB  LEU A 143      14.233 -51.387  61.221  1.00 15.470          H  
ATOM   2300  HG  LEU A 143      13.749 -48.947  62.269  1.00 15.470          H  
ATOM   2301 1HD1 LEU A 143      15.906 -47.778  62.606  1.00 15.470          H  
ATOM   2302 2HD1 LEU A 143      15.717 -49.011  63.830  1.00 15.470          H  
ATOM   2303 3HD1 LEU A 143      16.752 -49.307  62.443  1.00 15.470          H  
ATOM   2304 1HD2 LEU A 143      14.976 -48.041  60.325  1.00 15.470          H  
ATOM   2305 2HD2 LEU A 143      15.839 -49.589  60.197  1.00 15.470          H  
ATOM   2306 3HD2 LEU A 143      14.086 -49.522  59.887  1.00 15.470          H  
ATOM   2307  N   GLN A 144      12.654 -53.753  63.321  1.00  8.690          N  
ATOM   2308  CA  GLN A 144      12.793 -55.209  63.301  1.00  8.320          C  
ATOM   2309  C   GLN A 144      12.740 -55.824  61.892  1.00  8.170          C  
ATOM   2310  O   GLN A 144      11.728 -55.774  61.174  1.00  8.500          O  
ATOM   2311  CB  GLN A 144      11.790 -55.897  64.207  1.00 11.800          C  
ATOM   2312  CG  GLN A 144      11.959 -55.652  65.671  1.00 11.800          C  
ATOM   2313  CD  GLN A 144      10.946 -56.391  66.504  1.00 11.800          C  
ATOM   2314  OE1 GLN A 144      10.249 -57.293  66.012  1.00 11.800          O  
ATOM   2315  NE2 GLN A 144      10.870 -56.048  67.783  1.00 11.800          N  
ATOM   2316  H   GLN A 144      11.713 -53.356  63.435  1.00 10.430          H  
ATOM   2317  HA  GLN A 144      13.756 -55.432  63.707  1.00  9.980          H  
ATOM   2318 1HB  GLN A 144      10.855 -55.552  63.975  1.00 14.160          H  
ATOM   2319 2HB  GLN A 144      11.804 -56.954  64.028  1.00 14.160          H  
ATOM   2320 1HG  GLN A 144      12.904 -56.032  65.951  1.00 14.160          H  
ATOM   2321 2HG  GLN A 144      11.889 -54.582  65.873  1.00 14.160          H  
ATOM   2322 1HE2 GLN A 144      10.225 -56.520  68.391  1.00 14.160          H  
ATOM   2323 2HE2 GLN A 144      11.451 -55.321  68.143  1.00 14.160          H  
ATOM   2324  N   ALA A 145      13.878 -56.391  61.506  1.00  7.760          N  
ATOM   2325  CA  ALA A 145      14.144 -56.996  60.205  1.00  7.680          C  
ATOM   2326  C   ALA A 145      14.039 -58.527  60.283  1.00  7.400          C  
ATOM   2327  O   ALA A 145      13.898 -59.096  61.368  1.00  7.130          O  
ATOM   2328  CB  ALA A 145      15.519 -56.564  59.724  1.00 10.780          C  
ATOM   2329  H   ALA A 145      14.637 -56.396  62.198  1.00  9.310          H  
ATOM   2330  HA  ALA A 145      13.392 -56.633  59.503  1.00  9.220          H  
ATOM   2331 1HB  ALA A 145      15.696 -56.977  58.743  1.00 12.940          H  
ATOM   2332 2HB  ALA A 145      15.552 -55.485  59.676  1.00 12.940          H  
ATOM   2333 3HB  ALA A 145      16.283 -56.913  60.410  1.00 12.940          H  
ATOM   2334  N   ASP A 146      14.088 -59.230  59.139  1.00  7.560          N  
ATOM   2335  CA  ASP A 146      14.068 -60.690  59.210  1.00  7.400          C  
ATOM   2336  C   ASP A 146      15.178 -61.442  58.445  1.00  7.290          C  
ATOM   2337  O   ASP A 146      15.115 -62.668  58.335  1.00  7.180          O  
ATOM   2338  CB  ASP A 146      12.697 -61.184  58.773  1.00 10.420          C  
ATOM   2339  CG  ASP A 146      12.330 -60.767  57.365  1.00 10.420          C  
ATOM   2340  OD1 ASP A 146      13.041 -59.973  56.738  1.00 10.420          O  
ATOM   2341  OD2 ASP A 146      11.332 -61.245  56.861  1.00 10.420          O  
ATOM   2342  H   ASP A 146      14.124 -58.788  58.225  1.00  9.070          H  
ATOM   2343  HA  ASP A 146      14.181 -60.971  60.258  1.00  8.880          H  
ATOM   2344 1HB  ASP A 146      12.672 -62.272  58.820  1.00 12.510          H  
ATOM   2345 2HB  ASP A 146      11.938 -60.810  59.466  1.00 12.510          H  
ATOM   2346  N   LEU A 147      16.215 -60.746  57.961  1.00  7.400          N  
ATOM   2347  CA  LEU A 147      17.287 -61.445  57.255  1.00  7.440          C  
ATOM   2348  C   LEU A 147      18.650 -61.315  57.976  1.00  7.140          C  
ATOM   2349  O   LEU A 147      18.968 -60.250  58.488  1.00  7.210          O  
ATOM   2350  CB  LEU A 147      17.387 -60.882  55.838  1.00 10.400          C  
ATOM   2351  CG  LEU A 147      16.093 -60.966  54.981  1.00 10.400          C  
ATOM   2352  CD1 LEU A 147      16.330 -60.256  53.681  1.00 10.400          C  
ATOM   2353  CD2 LEU A 147      15.693 -62.420  54.730  1.00 10.400          C  
ATOM   2354  H   LEU A 147      16.251 -59.741  58.061  1.00  8.880          H  
ATOM   2355  HA  LEU A 147      17.008 -62.483  57.205  1.00  8.930          H  
ATOM   2356 1HB  LEU A 147      17.665 -59.832  55.903  1.00 12.480          H  
ATOM   2357 2HB  LEU A 147      18.174 -61.412  55.307  1.00 12.480          H  
ATOM   2358  HG  LEU A 147      15.282 -60.457  55.502  1.00 12.480          H  
ATOM   2359 1HD1 LEU A 147      15.426 -60.283  53.079  1.00 12.480          H  
ATOM   2360 2HD1 LEU A 147      16.601 -59.218  53.881  1.00 12.480          H  
ATOM   2361 3HD1 LEU A 147      17.132 -60.749  53.144  1.00 12.480          H  
ATOM   2362 1HD2 LEU A 147      14.787 -62.439  54.126  1.00 12.480          H  
ATOM   2363 2HD2 LEU A 147      16.492 -62.936  54.200  1.00 12.480          H  
ATOM   2364 3HD2 LEU A 147      15.493 -62.928  55.669  1.00 12.480          H  
ATOM   2365  N   PRO A 148      19.484 -62.365  58.026  1.00  6.970          N  
ATOM   2366  CA  PRO A 148      20.828 -62.368  58.599  1.00  6.900          C  
ATOM   2367  C   PRO A 148      21.763 -61.630  57.655  1.00  7.270          C  
ATOM   2368  O   PRO A 148      21.438 -61.500  56.478  1.00  7.510          O  
ATOM   2369  CB  PRO A 148      21.148 -63.860  58.688  1.00 10.350          C  
ATOM   2370  CG  PRO A 148      20.362 -64.483  57.548  1.00 10.350          C  
ATOM   2371  CD  PRO A 148      19.076 -63.668  57.460  1.00 10.350          C  
ATOM   2372  HA  PRO A 148      20.814 -61.897  59.596  1.00  8.280          H  
ATOM   2373 1HB  PRO A 148      22.236 -64.010  58.594  1.00 12.420          H  
ATOM   2374 2HB  PRO A 148      20.860 -64.246  59.669  1.00 12.420          H  
ATOM   2375 1HG  PRO A 148      20.951 -64.432  56.617  1.00 12.420          H  
ATOM   2376 2HG  PRO A 148      20.180 -65.551  57.750  1.00 12.420          H  
ATOM   2377 1HD  PRO A 148      18.796 -63.568  56.398  1.00 12.420          H  
ATOM   2378 2HD  PRO A 148      18.280 -64.134  58.071  1.00 12.420          H  
ATOM   2379  N   GLY A 149      22.939 -61.218  58.111  1.00  7.450          N  
ATOM   2380  CA  GLY A 149      23.876 -60.563  57.192  1.00  7.880          C  
ATOM   2381  C   GLY A 149      23.859 -59.031  57.235  1.00  8.190          C  
ATOM   2382  O   GLY A 149      23.309 -58.422  58.157  1.00  8.030          O  
ATOM   2383  H   GLY A 149      23.202 -61.385  59.091  1.00  8.940          H  
ATOM   2384 1HA  GLY A 149      24.884 -60.915  57.414  1.00  9.460          H  
ATOM   2385 2HA  GLY A 149      23.662 -60.892  56.177  1.00  9.460          H  
ATOM   2386  N   SER A 150      24.594 -58.422  56.296  1.00  8.690          N  
ATOM   2387  CA  SER A 150      24.853 -56.976  56.254  1.00  9.100          C  
ATOM   2388  C   SER A 150      23.678 -56.014  56.037  1.00  9.280          C  
ATOM   2389  O   SER A 150      22.919 -56.117  55.064  1.00  9.480          O  
ATOM   2390  CB  SER A 150      25.855 -56.692  55.148  1.00 12.580          C  
ATOM   2391  OG  SER A 150      27.090 -57.304  55.398  1.00 12.580          O  
ATOM   2392  H   SER A 150      25.020 -58.990  55.579  1.00 10.430          H  
ATOM   2393  HA  SER A 150      25.315 -56.707  57.194  1.00 10.920          H  
ATOM   2394 1HB  SER A 150      25.460 -57.043  54.202  1.00 15.090          H  
ATOM   2395 2HB  SER A 150      25.992 -55.614  55.061  1.00 15.090          H  
ATOM   2396  HG  SER A 150      27.661 -57.053  54.665  1.00 15.090          H  
ATOM   2397  N   TYR A 151      23.665 -54.970  56.867  1.00  9.340          N  
ATOM   2398  CA  TYR A 151      22.713 -53.858  56.810  1.00  9.580          C  
ATOM   2399  C   TYR A 151      23.407 -52.496  56.870  1.00 10.100          C  
ATOM   2400  O   TYR A 151      24.479 -52.335  57.473  1.00 10.200          O  
ATOM   2401  CB  TYR A 151      21.666 -53.897  57.929  1.00 13.320          C  
ATOM   2402  CG  TYR A 151      20.653 -55.019  57.907  1.00 13.320          C  
ATOM   2403  CD1 TYR A 151      20.931 -56.217  58.482  1.00 13.320          C  
ATOM   2404  CD2 TYR A 151      19.406 -54.805  57.339  1.00 13.320          C  
ATOM   2405  CE1 TYR A 151      19.978 -57.206  58.499  1.00 13.320          C  
ATOM   2406  CE2 TYR A 151      18.449 -55.778  57.364  1.00 13.320          C  
ATOM   2407  CZ  TYR A 151      18.738 -56.979  57.945  1.00 13.320          C  
ATOM   2408  OH  TYR A 151      17.816 -57.966  57.991  1.00 13.320          O  
ATOM   2409  H   TYR A 151      24.360 -54.975  57.618  1.00 11.210          H  
ATOM   2410  HA  TYR A 151      22.191 -53.913  55.860  1.00 11.500          H  
ATOM   2411 1HB  TYR A 151      22.183 -53.940  58.883  1.00 15.980          H  
ATOM   2412 2HB  TYR A 151      21.113 -52.957  57.915  1.00 15.980          H  
ATOM   2413  HD1 TYR A 151      21.907 -56.387  58.924  1.00 15.980          H  
ATOM   2414  HD2 TYR A 151      19.180 -53.851  56.877  1.00 15.980          H  
ATOM   2415  HE1 TYR A 151      20.206 -58.167  58.956  1.00 15.980          H  
ATOM   2416  HE2 TYR A 151      17.472 -55.596  56.923  1.00 15.980          H  
ATOM   2417  HH  TYR A 151      18.258 -58.767  58.314  1.00 15.980          H  
ATOM   2418  N   ASN A 152      22.737 -51.511  56.276  1.00 10.490          N  
ATOM   2419  CA  ASN A 152      23.157 -50.105  56.284  1.00 10.990          C  
ATOM   2420  C   ASN A 152      21.986 -49.210  56.699  1.00 11.040          C  
ATOM   2421  O   ASN A 152      20.920 -49.221  56.074  1.00 10.950          O  
ATOM   2422  CB  ASN A 152      23.717 -49.674  54.936  1.00 15.190          C  
ATOM   2423  CG  ASN A 152      25.013 -50.353  54.557  1.00 15.190          C  
ATOM   2424  OD1 ASN A 152      26.100 -50.023  55.038  1.00 15.190          O  
ATOM   2425  ND2 ASN A 152      24.913 -51.310  53.675  1.00 15.190          N  
ATOM   2426  H   ASN A 152      21.869 -51.778  55.802  1.00 12.590          H  
ATOM   2427  HA  ASN A 152      23.937 -49.973  57.037  1.00 13.190          H  
ATOM   2428 1HB  ASN A 152      23.009 -49.868  54.167  1.00 18.220          H  
ATOM   2429 2HB  ASN A 152      23.880 -48.599  54.950  1.00 18.220          H  
ATOM   2430 1HD2 ASN A 152      25.732 -51.802  53.375  1.00 18.220          H  
ATOM   2431 2HD2 ASN A 152      24.022 -51.555  53.302  1.00 18.220          H  
ATOM   2432  N   LEU A 153      22.166 -48.486  57.793  1.00 11.210          N  
ATOM   2433  CA  LEU A 153      21.137 -47.615  58.347  1.00 11.310          C  
ATOM   2434  C   LEU A 153      21.422 -46.192  57.891  1.00 11.820          C  
ATOM   2435  O   LEU A 153      22.399 -45.587  58.332  1.00 12.100          O  
ATOM   2436  CB  LEU A 153      21.176 -47.694  59.893  1.00 15.790          C  
ATOM   2437  CG  LEU A 153      20.577 -48.974  60.633  1.00 15.790          C  
ATOM   2438  CD1 LEU A 153      19.077 -49.020  60.454  1.00 15.790          C  
ATOM   2439  CD2 LEU A 153      21.247 -50.283  60.097  1.00 15.790          C  
ATOM   2440  H   LEU A 153      23.070 -48.537  58.265  1.00 13.450          H  
ATOM   2441  HA  LEU A 153      20.162 -47.909  57.963  1.00 13.570          H  
ATOM   2442 1HB  LEU A 153      22.212 -47.622  60.196  1.00 18.950          H  
ATOM   2443 2HB  LEU A 153      20.650 -46.825  60.288  1.00 18.950          H  
ATOM   2444  HG  LEU A 153      20.776 -48.891  61.694  1.00 18.950          H  
ATOM   2445 1HD1 LEU A 153      18.675 -49.879  60.984  1.00 18.950          H  
ATOM   2446 2HD1 LEU A 153      18.642 -48.125  60.861  1.00 18.950          H  
ATOM   2447 3HD1 LEU A 153      18.828 -49.089  59.404  1.00 18.950          H  
ATOM   2448 1HD2 LEU A 153      20.858 -51.140  60.624  1.00 18.950          H  
ATOM   2449 2HD2 LEU A 153      21.036 -50.418  59.049  1.00 18.950          H  
ATOM   2450 3HD2 LEU A 153      22.330 -50.234  60.249  1.00 18.950          H  
ATOM   2451  N   GLU A 154      20.624 -45.683  56.955  1.00 12.000          N  
ATOM   2452  CA  GLU A 154      20.886 -44.368  56.360  1.00 12.530          C  
ATOM   2453  C   GLU A 154      20.138 -43.263  57.082  1.00 12.730          C  
ATOM   2454  O   GLU A 154      18.908 -43.240  57.077  1.00 12.600          O  
ATOM   2455  CB  GLU A 154      20.465 -44.357  54.894  1.00 17.330          C  
ATOM   2456  CG  GLU A 154      21.224 -45.308  53.984  1.00 17.330          C  
ATOM   2457  CD  GLU A 154      20.710 -45.271  52.547  1.00 17.330          C  
ATOM   2458  OE1 GLU A 154      19.816 -44.506  52.269  1.00 17.330          O  
ATOM   2459  OE2 GLU A 154      21.215 -46.010  51.732  1.00 17.330          O  
ATOM   2460  H   GLU A 154      19.819 -46.241  56.645  1.00 14.400          H  
ATOM   2461  HA  GLU A 154      21.954 -44.156  56.431  1.00 15.040          H  
ATOM   2462 1HB  GLU A 154      19.447 -44.626  54.845  1.00 20.800          H  
ATOM   2463 2HB  GLU A 154      20.559 -43.346  54.495  1.00 20.800          H  
ATOM   2464 1HG  GLU A 154      22.281 -45.046  53.999  1.00 20.800          H  
ATOM   2465 2HG  GLU A 154      21.124 -46.325  54.378  1.00 20.800          H  
ATOM   2466  N   TYR A 155      20.877 -42.321  57.661  1.00 13.100          N  
ATOM   2467  CA  TYR A 155      20.309 -41.229  58.445  1.00 13.390          C  
ATOM   2468  C   TYR A 155      20.133 -39.998  57.570  1.00 13.980          C  
ATOM   2469  O   TYR A 155      21.108 -39.357  57.149  1.00 14.220          O  
ATOM   2470  CB  TYR A 155      21.227 -40.959  59.615  1.00 18.630          C  
ATOM   2471  CG  TYR A 155      21.272 -42.085  60.603  1.00 18.630          C  
ATOM   2472  CD1 TYR A 155      21.960 -43.241  60.303  1.00 18.630          C  
ATOM   2473  CD2 TYR A 155      20.672 -41.968  61.820  1.00 18.630          C  
ATOM   2474  CE1 TYR A 155      22.009 -44.253  61.159  1.00 18.630          C  
ATOM   2475  CE2 TYR A 155      20.757 -43.014  62.687  1.00 18.630          C  
ATOM   2476  CZ  TYR A 155      21.415 -44.151  62.331  1.00 18.630          C  
ATOM   2477  OH  TYR A 155      21.496 -45.173  63.162  1.00 18.630          O  
ATOM   2478  H   TYR A 155      21.898 -42.383  57.612  1.00 15.720          H  
ATOM   2479  HA  TYR A 155      19.326 -41.526  58.812  1.00 16.070          H  
ATOM   2480 1HB  TYR A 155      22.207 -40.807  59.230  1.00 22.360          H  
ATOM   2481 2HB  TYR A 155      20.929 -40.066  60.129  1.00 22.360          H  
ATOM   2482  HD1 TYR A 155      22.464 -43.357  59.368  1.00 22.360          H  
ATOM   2483  HD2 TYR A 155      20.134 -41.061  62.102  1.00 22.360          H  
ATOM   2484  HE1 TYR A 155      22.544 -45.158  60.901  1.00 22.360          H  
ATOM   2485  HE2 TYR A 155      20.290 -42.945  63.654  1.00 22.360          H  
ATOM   2486  HH  TYR A 155      21.173 -44.904  64.026  1.00 22.360          H  
ATOM   2487  N   ILE A 156      18.854 -39.689  57.345  1.00 14.230          N  
ATOM   2488  CA  ILE A 156      18.287 -38.703  56.435  1.00 14.790          C  
ATOM   2489  C   ILE A 156      17.575 -37.485  57.074  1.00 15.080          C  
ATOM   2490  O   ILE A 156      16.786 -37.600  58.027  1.00 14.930          O  
ATOM   2491  CB  ILE A 156      17.296 -39.477  55.537  1.00 20.480          C  
ATOM   2492  CG1 ILE A 156      18.078 -40.557  54.736  1.00 20.480          C  
ATOM   2493  CG2 ILE A 156      16.480 -38.527  54.637  1.00 20.480          C  
ATOM   2494  CD1 ILE A 156      17.210 -41.614  54.101  1.00 20.480          C  
ATOM   2495  H   ILE A 156      18.159 -40.275  57.813  1.00 17.080          H  
ATOM   2496  HA  ILE A 156      19.099 -38.326  55.814  1.00 17.750          H  
ATOM   2497  HB  ILE A 156      16.633 -40.024  56.167  1.00 24.580          H  
ATOM   2498 1HG1 ILE A 156      18.660 -40.068  53.959  1.00 24.580          H  
ATOM   2499 2HG1 ILE A 156      18.757 -41.079  55.396  1.00 24.580          H  
ATOM   2500 1HG2 ILE A 156      15.780 -39.097  54.039  1.00 24.580          H  
ATOM   2501 2HG2 ILE A 156      15.912 -37.822  55.243  1.00 24.580          H  
ATOM   2502 3HG2 ILE A 156      17.155 -37.976  53.978  1.00 24.580          H  
ATOM   2503 1HD1 ILE A 156      17.849 -42.331  53.576  1.00 24.580          H  
ATOM   2504 2HD1 ILE A 156      16.653 -42.134  54.884  1.00 24.580          H  
ATOM   2505 3HD1 ILE A 156      16.519 -41.173  53.398  1.00 24.580          H  
ATOM   2506  N   GLU A 157      17.900 -36.307  56.522  1.00 15.540          N  
ATOM   2507  CA  GLU A 157      17.339 -34.995  56.872  1.00 15.880          C  
ATOM   2508  C   GLU A 157      17.502 -34.067  55.661  1.00 16.500          C  
ATOM   2509  O   GLU A 157      18.348 -34.318  54.800  1.00 16.730          O  
ATOM   2510  CB  GLU A 157      17.991 -34.417  58.142  1.00 22.100          C  
ATOM   2511  CG  GLU A 157      17.477 -33.021  58.622  1.00 22.100          C  
ATOM   2512  CD  GLU A 157      15.983 -32.919  58.876  1.00 22.100          C  
ATOM   2513  OE1 GLU A 157      15.587 -32.908  60.000  1.00 22.100          O  
ATOM   2514  OE2 GLU A 157      15.243 -32.861  57.914  1.00 22.100          O  
ATOM   2515  H   GLU A 157      18.570 -36.324  55.762  1.00 18.650          H  
ATOM   2516  HA  GLU A 157      16.271 -35.107  57.064  1.00 19.060          H  
ATOM   2517 1HB  GLU A 157      17.809 -35.095  58.959  1.00 26.520          H  
ATOM   2518 2HB  GLU A 157      19.070 -34.345  58.002  1.00 26.520          H  
ATOM   2519 1HG  GLU A 157      17.979 -32.812  59.565  1.00 26.520          H  
ATOM   2520 2HG  GLU A 157      17.792 -32.247  57.929  1.00 26.520          H  
ATOM   2521  N   SER A 158      16.681 -33.023  55.592  1.00 16.770          N  
ATOM   2522  CA  SER A 158      16.714 -32.012  54.533  1.00 17.470          C  
ATOM   2523  C   SER A 158      17.530 -30.777  54.934  1.00 18.150          C  
ATOM   2524  O   SER A 158      18.375 -30.842  55.827  1.00 18.640          O  
ATOM   2525  CB  SER A 158      15.299 -31.591  54.171  1.00 24.180          C  
ATOM   2526  OG  SER A 158      15.292 -30.760  53.033  1.00 24.180          O  
ATOM   2527  H   SER A 158      16.009 -32.912  56.353  1.00 20.120          H  
ATOM   2528  HA  SER A 158      17.178 -32.458  53.653  1.00 20.960          H  
ATOM   2529 1HB  SER A 158      14.695 -32.478  53.986  1.00 29.010          H  
ATOM   2530 2HB  SER A 158      14.855 -31.062  55.018  1.00 29.010          H  
ATOM   2531  HG  SER A 158      14.361 -30.557  52.861  1.00 29.010          H  
ATOM   2532  N   LYS A 159      17.358 -29.685  54.178  1.00 18.340          N  
ATOM   2533  CA  LYS A 159      18.042 -28.392  54.373  1.00 19.060          C  
ATOM   2534  C   LYS A 159      19.566 -28.451  54.288  1.00 19.700          C  
ATOM   2535  O   LYS A 159      20.247 -27.505  54.689  1.00 19.980          O  
ATOM   2536  CB  LYS A 159      17.678 -27.804  55.743  1.00 26.400          C  
ATOM   2537  CG  LYS A 159      16.198 -27.594  55.991  1.00 26.400          C  
ATOM   2538  CD  LYS A 159      15.967 -26.953  57.358  1.00 26.400          C  
ATOM   2539  CE  LYS A 159      14.479 -26.769  57.652  1.00 26.400          C  
ATOM   2540  NZ  LYS A 159      14.243 -26.166  59.001  1.00 26.400          N  
ATOM   2541  H   LYS A 159      16.656 -29.759  53.449  1.00 22.010          H  
ATOM   2542  HA  LYS A 159      17.700 -27.710  53.593  1.00 22.870          H  
ATOM   2543 1HB  LYS A 159      18.059 -28.451  56.535  1.00 31.680          H  
ATOM   2544 2HB  LYS A 159      18.170 -26.838  55.860  1.00 31.680          H  
ATOM   2545 1HG  LYS A 159      15.787 -26.953  55.213  1.00 31.680          H  
ATOM   2546 2HG  LYS A 159      15.687 -28.555  55.956  1.00 31.680          H  
ATOM   2547 1HD  LYS A 159      16.407 -27.589  58.133  1.00 31.680          H  
ATOM   2548 2HD  LYS A 159      16.459 -25.982  57.391  1.00 31.680          H  
ATOM   2549 1HE  LYS A 159      14.044 -26.120  56.894  1.00 31.680          H  
ATOM   2550 2HE  LYS A 159      13.986 -27.741  57.610  1.00 31.680          H  
ATOM   2551 1HZ  LYS A 159      13.249 -26.063  59.154  1.00 31.680          H  
ATOM   2552 2HZ  LYS A 159      14.630 -26.766  59.717  1.00 31.680          H  
ATOM   2553 3HZ  LYS A 159      14.685 -25.260  59.048  1.00 31.680          H  
ATOM   2554  N   PHE A 160      20.089 -29.550  53.754  1.00 19.960          N  
ATOM   2555  CA  PHE A 160      21.513 -29.803  53.596  1.00 20.490          C  
ATOM   2556  C   PHE A 160      22.260 -29.777  54.931  1.00 20.230          C  
ATOM   2557  O   PHE A 160      23.458 -29.484  54.953  1.00 20.530          O  
ATOM   2558  CB  PHE A 160      22.131 -28.762  52.659  1.00 28.470          C  
ATOM   2559  CG  PHE A 160      21.417 -28.654  51.345  1.00 28.470          C  
ATOM   2560  CD1 PHE A 160      20.569 -27.582  51.103  1.00 28.470          C  
ATOM   2561  CD2 PHE A 160      21.576 -29.611  50.355  1.00 28.470          C  
ATOM   2562  CE1 PHE A 160      19.896 -27.470  49.910  1.00 28.470          C  
ATOM   2563  CE2 PHE A 160      20.903 -29.500  49.156  1.00 28.470          C  
ATOM   2564  CZ  PHE A 160      20.061 -28.428  48.936  1.00 28.470          C  
ATOM   2565  H   PHE A 160      19.445 -30.262  53.452  1.00 23.950          H  
ATOM   2566  HA  PHE A 160      21.634 -30.795  53.159  1.00 24.590          H  
ATOM   2567 1HB  PHE A 160      22.137 -27.784  53.135  1.00 34.170          H  
ATOM   2568 2HB  PHE A 160      23.168 -29.027  52.460  1.00 34.170          H  
ATOM   2569  HD1 PHE A 160      20.438 -26.824  51.881  1.00 34.170          H  
ATOM   2570  HD2 PHE A 160      22.241 -30.459  50.530  1.00 34.170          H  
ATOM   2571  HE1 PHE A 160      19.232 -26.623  49.737  1.00 34.170          H  
ATOM   2572  HE2 PHE A 160      21.034 -30.257  48.381  1.00 34.170          H  
ATOM   2573  HZ  PHE A 160      19.529 -28.340  47.990  1.00 34.170          H  
ATOM   2574  N   CYS A 161      21.573 -30.067  56.046  1.00 19.720          N  
ATOM   2575  CA  CYS A 161      22.240 -30.014  57.340  1.00 19.440          C  
ATOM   2576  C   CYS A 161      21.447 -30.727  58.443  1.00 19.080          C  
ATOM   2577  O   CYS A 161      20.270 -30.997  58.281  1.00 18.850          O  
ATOM   2578  CB  CYS A 161      22.455 -28.542  57.699  1.00 27.330          C  
ATOM   2579  SG  CYS A 161      20.932 -27.610  57.780  1.00 27.330          S  
ATOM   2580  H   CYS A 161      20.582 -30.347  55.993  1.00 23.660          H  
ATOM   2581  HA  CYS A 161      23.211 -30.483  57.217  1.00 23.330          H  
ATOM   2582 1HB  CYS A 161      22.941 -28.448  58.650  1.00 32.790          H  
ATOM   2583 2HB  CYS A 161      23.100 -28.065  56.961  1.00 32.790          H  
ATOM   2584  HG  CYS A 161      20.685 -27.654  56.438  1.00 32.790          H  
ATOM   2585  N   PRO A 162      22.077 -31.052  59.583  1.00 19.170          N  
ATOM   2586  CA  PRO A 162      23.486 -31.026  59.986  1.00 18.950          C  
ATOM   2587  C   PRO A 162      24.396 -31.926  59.160  1.00 18.140          C  
ATOM   2588  O   PRO A 162      25.602 -31.716  59.104  1.00 18.020          O  
ATOM   2589  CB  PRO A 162      23.418 -31.510  61.427  1.00 28.420          C  
ATOM   2590  CG  PRO A 162      22.143 -32.295  61.486  1.00 28.420          C  
ATOM   2591  CD  PRO A 162      21.205 -31.571  60.618  1.00 28.420          C  
ATOM   2592  HA  PRO A 162      23.858 -29.985  59.965  1.00 22.740          H  
ATOM   2593 1HB  PRO A 162      24.303 -32.128  61.663  1.00 34.110          H  
ATOM   2594 2HB  PRO A 162      23.425 -30.671  62.119  1.00 34.110          H  
ATOM   2595 1HG  PRO A 162      22.318 -33.336  61.175  1.00 34.110          H  
ATOM   2596 2HG  PRO A 162      21.788 -32.343  62.504  1.00 34.110          H  
ATOM   2597 1HD  PRO A 162      20.441 -32.245  60.201  1.00 34.110          H  
ATOM   2598 2HD  PRO A 162      20.760 -30.748  61.185  1.00 34.110          H  
ATOM   2599  N   GLY A 163      23.807 -32.935  58.512  1.00 17.690          N  
ATOM   2600  CA  GLY A 163      24.573 -33.862  57.700  1.00 17.000          C  
ATOM   2601  C   GLY A 163      24.012 -35.275  57.745  1.00 16.330          C  
ATOM   2602  O   GLY A 163      23.120 -35.597  58.544  1.00 16.160          O  
ATOM   2603  H   GLY A 163      22.814 -33.087  58.593  1.00 21.230          H  
ATOM   2604 1HA  GLY A 163      24.587 -33.510  56.668  1.00 20.400          H  
ATOM   2605 2HA  GLY A 163      25.607 -33.875  58.043  1.00 20.400          H  
ATOM   2606  N   GLU A 164      24.537 -36.113  56.860  1.00 16.010          N  
ATOM   2607  CA  GLU A 164      24.131 -37.507  56.729  1.00 15.390          C  
ATOM   2608  C   GLU A 164      25.134 -38.416  57.412  1.00 15.160          C  
ATOM   2609  O   GLU A 164      26.315 -38.078  57.511  1.00 15.470          O  
ATOM   2610  CB  GLU A 164      24.006 -37.905  55.256  1.00 21.790          C  
ATOM   2611  CG  GLU A 164      22.908 -37.184  54.480  1.00 21.790          C  
ATOM   2612  CD  GLU A 164      22.832 -37.639  53.033  1.00 21.790          C  
ATOM   2613  OE1 GLU A 164      23.710 -38.358  52.616  1.00 21.790          O  
ATOM   2614  OE2 GLU A 164      21.898 -37.273  52.356  1.00 21.790          O  
ATOM   2615  H   GLU A 164      25.264 -35.769  56.247  1.00 19.210          H  
ATOM   2616  HA  GLU A 164      23.162 -37.646  57.210  1.00 18.470          H  
ATOM   2617 1HB  GLU A 164      24.952 -37.720  54.750  1.00 26.150          H  
ATOM   2618 2HB  GLU A 164      23.805 -38.975  55.192  1.00 26.150          H  
ATOM   2619 1HG  GLU A 164      21.951 -37.383  54.968  1.00 26.150          H  
ATOM   2620 2HG  GLU A 164      23.089 -36.112  54.516  1.00 26.150          H  
ATOM   2621  N   ILE A 165      24.658 -39.573  57.851  1.00 14.660          N  
ATOM   2622  CA  ILE A 165      25.532 -40.581  58.467  1.00 14.410          C  
ATOM   2623  C   ILE A 165      24.990 -41.987  58.170  1.00 13.870          C  
ATOM   2624  O   ILE A 165      23.801 -42.144  57.889  1.00 13.550          O  
ATOM   2625  CB  ILE A 165      25.744 -40.259  60.001  1.00 20.270          C  
ATOM   2626  CG1 ILE A 165      26.838 -41.134  60.674  1.00 20.270          C  
ATOM   2627  CG2 ILE A 165      24.482 -40.377  60.800  1.00 20.270          C  
ATOM   2628  CD1 ILE A 165      28.248 -40.817  60.261  1.00 20.270          C  
ATOM   2629  H   ILE A 165      23.651 -39.734  57.716  1.00 17.590          H  
ATOM   2630  HA  ILE A 165      26.507 -40.507  57.991  1.00 17.290          H  
ATOM   2631  HB  ILE A 165      26.089 -39.223  60.079  1.00 24.330          H  
ATOM   2632 1HG1 ILE A 165      26.787 -40.955  61.735  1.00 24.330          H  
ATOM   2633 2HG1 ILE A 165      26.640 -42.181  60.500  1.00 24.330          H  
ATOM   2634 1HG2 ILE A 165      24.677 -40.099  61.837  1.00 24.330          H  
ATOM   2635 2HG2 ILE A 165      23.747 -39.706  60.388  1.00 24.330          H  
ATOM   2636 3HG2 ILE A 165      24.126 -41.402  60.763  1.00 24.330          H  
ATOM   2637 1HD1 ILE A 165      28.936 -41.452  60.817  1.00 24.330          H  
ATOM   2638 2HD1 ILE A 165      28.385 -40.988  59.199  1.00 24.330          H  
ATOM   2639 3HD1 ILE A 165      28.456 -39.766  60.486  1.00 24.330          H  
ATOM   2640  N   VAL A 166      25.863 -43.001  58.142  1.00 13.800          N  
ATOM   2641  CA  VAL A 166      25.391 -44.371  57.941  1.00 13.280          C  
ATOM   2642  C   VAL A 166      25.839 -45.309  59.057  1.00 13.070          C  
ATOM   2643  O   VAL A 166      27.030 -45.418  59.352  1.00 13.440          O  
ATOM   2644  CB  VAL A 166      25.864 -44.945  56.579  1.00 18.800          C  
ATOM   2645  CG1 VAL A 166      25.381 -46.421  56.410  1.00 18.800          C  
ATOM   2646  CG2 VAL A 166      25.305 -44.087  55.445  1.00 18.800          C  
ATOM   2647  H   VAL A 166      26.842 -42.829  58.325  1.00 16.560          H  
ATOM   2648  HA  VAL A 166      24.311 -44.349  57.929  1.00 15.940          H  
ATOM   2649  HB  VAL A 166      26.950 -44.944  56.545  1.00 22.560          H  
ATOM   2650 1HG1 VAL A 166      25.723 -46.807  55.451  1.00 22.560          H  
ATOM   2651 2HG1 VAL A 166      25.782 -47.051  57.201  1.00 22.560          H  
ATOM   2652 3HG1 VAL A 166      24.289 -46.456  56.444  1.00 22.560          H  
ATOM   2653 1HG2 VAL A 166      25.636 -44.485  54.489  1.00 22.560          H  
ATOM   2654 2HG2 VAL A 166      24.218 -44.101  55.487  1.00 22.560          H  
ATOM   2655 3HG2 VAL A 166      25.654 -43.065  55.549  1.00 22.560          H  
ATOM   2656  N   GLY A 167      24.878 -45.993  59.665  1.00 12.510          N  
ATOM   2657  CA  GLY A 167      25.170 -46.958  60.717  1.00 12.270          C  
ATOM   2658  C   GLY A 167      25.351 -48.321  60.087  1.00 11.800          C  
ATOM   2659  O   GLY A 167      24.635 -48.686  59.153  1.00 11.640          O  
ATOM   2660  H   GLY A 167      23.918 -45.835  59.354  1.00 15.010          H  
ATOM   2661 1HA  GLY A 167      26.076 -46.673  61.249  1.00 14.720          H  
ATOM   2662 2HA  GLY A 167      24.358 -46.973  61.430  1.00 14.720          H  
ATOM   2663  N   LYS A 168      26.237 -49.147  60.621  1.00 11.640          N  
ATOM   2664  CA  LYS A 168      26.408 -50.440  59.964  1.00 11.190          C  
ATOM   2665  C   LYS A 168      26.391 -51.620  60.908  1.00 10.730          C  
ATOM   2666  O   LYS A 168      26.878 -51.531  62.039  1.00 10.960          O  
ATOM   2667  CB  LYS A 168      27.712 -50.427  59.171  1.00 15.850          C  
ATOM   2668  CG  LYS A 168      27.738 -49.360  58.075  1.00 15.850          C  
ATOM   2669  CD  LYS A 168      28.971 -49.443  57.212  1.00 15.850          C  
ATOM   2670  CE  LYS A 168      28.976 -48.324  56.173  1.00 15.850          C  
ATOM   2671  NZ  LYS A 168      30.126 -48.445  55.244  1.00 15.850          N  
ATOM   2672  H   LYS A 168      26.800 -48.876  61.419  1.00 13.970          H  
ATOM   2673  HA  LYS A 168      25.588 -50.598  59.264  1.00 13.430          H  
ATOM   2674 1HB  LYS A 168      28.549 -50.253  59.843  1.00 19.020          H  
ATOM   2675 2HB  LYS A 168      27.858 -51.401  58.701  1.00 19.020          H  
ATOM   2676 1HG  LYS A 168      26.849 -49.470  57.455  1.00 19.020          H  
ATOM   2677 2HG  LYS A 168      27.716 -48.371  58.530  1.00 19.020          H  
ATOM   2678 1HD  LYS A 168      29.864 -49.362  57.832  1.00 19.020          H  
ATOM   2679 2HD  LYS A 168      28.984 -50.404  56.697  1.00 19.020          H  
ATOM   2680 1HE  LYS A 168      28.053 -48.363  55.600  1.00 19.020          H  
ATOM   2681 2HE  LYS A 168      29.030 -47.362  56.685  1.00 19.020          H  
ATOM   2682 1HZ  LYS A 168      30.098 -47.697  54.566  1.00 19.020          H  
ATOM   2683 2HZ  LYS A 168      30.995 -48.404  55.757  1.00 19.020          H  
ATOM   2684 3HZ  LYS A 168      30.042 -49.335  54.777  1.00 19.020          H  
ATOM   2685  N   SER A 169      25.886 -52.743  60.383  1.00 10.140          N  
ATOM   2686  CA  SER A 169      25.835 -54.027  61.093  1.00  9.700          C  
ATOM   2687  C   SER A 169      25.871 -55.233  60.165  1.00  9.230          C  
ATOM   2688  O   SER A 169      25.639 -55.132  58.959  1.00  9.190          O  
ATOM   2689  CB  SER A 169      24.570 -54.158  61.919  1.00 13.760          C  
ATOM   2690  OG  SER A 169      23.436 -54.210  61.110  1.00 13.760          O  
ATOM   2691  H   SER A 169      25.487 -52.671  59.440  1.00 12.170          H  
ATOM   2692  HA  SER A 169      26.697 -54.079  61.763  1.00 11.640          H  
ATOM   2693 1HB  SER A 169      24.630 -55.059  62.524  1.00 16.510          H  
ATOM   2694 2HB  SER A 169      24.489 -53.352  62.572  1.00 16.510          H  
ATOM   2695  HG  SER A 169      22.700 -54.393  61.696  1.00 16.510          H  
ATOM   2696  N   ASN A 170      26.151 -56.389  60.755  1.00  8.940          N  
ATOM   2697  CA  ASN A 170      26.124 -57.695  60.107  1.00  8.510          C  
ATOM   2698  C   ASN A 170      25.457 -58.603  61.118  1.00  8.020          C  
ATOM   2699  O   ASN A 170      26.034 -58.910  62.157  1.00  8.230          O  
ATOM   2700  CB  ASN A 170      27.512 -58.155  59.704  1.00 12.090          C  
ATOM   2701  CG  ASN A 170      27.515 -59.457  58.920  1.00 12.090          C  
ATOM   2702  OD1 ASN A 170      26.662 -60.331  59.108  1.00 12.090          O  
ATOM   2703  ND2 ASN A 170      28.477 -59.596  58.035  1.00 12.090          N  
ATOM   2704  H   ASN A 170      26.367 -56.373  61.743  1.00 10.730          H  
ATOM   2705  HA  ASN A 170      25.485 -57.661  59.232  1.00 10.210          H  
ATOM   2706 1HB  ASN A 170      27.977 -57.382  59.091  1.00 14.500          H  
ATOM   2707 2HB  ASN A 170      28.125 -58.281  60.595  1.00 14.500          H  
ATOM   2708 1HD2 ASN A 170      28.542 -60.430  57.484  1.00 14.500          H  
ATOM   2709 2HD2 ASN A 170      29.148 -58.864  57.910  1.00 14.500          H  
ATOM   2710  N   VAL A 171      24.204 -58.922  60.858  1.00  7.540          N  
ATOM   2711  CA  VAL A 171      23.364 -59.621  61.811  1.00  7.040          C  
ATOM   2712  C   VAL A 171      23.601 -61.101  61.963  1.00  6.720          C  
ATOM   2713  O   VAL A 171      23.654 -61.846  60.977  1.00  6.650          O  
ATOM   2714  CB  VAL A 171      21.903 -59.387  61.445  1.00 10.060          C  
ATOM   2715  CG1 VAL A 171      20.998 -60.217  62.355  1.00 10.060          C  
ATOM   2716  CG2 VAL A 171      21.638 -57.917  61.581  1.00 10.060          C  
ATOM   2717  H   VAL A 171      23.827 -58.656  59.945  1.00  9.050          H  
ATOM   2718  HA  VAL A 171      23.540 -59.167  62.789  1.00  8.450          H  
ATOM   2719  HB  VAL A 171      21.719 -59.686  60.412  1.00 12.070          H  
ATOM   2720 1HG1 VAL A 171      20.007 -60.035  62.113  1.00 12.070          H  
ATOM   2721 2HG1 VAL A 171      21.182 -61.283  62.235  1.00 12.070          H  
ATOM   2722 3HG1 VAL A 171      21.166 -59.949  63.391  1.00 12.070          H  
ATOM   2723 1HG2 VAL A 171      20.620 -57.695  61.322  1.00 12.070          H  
ATOM   2724 2HG2 VAL A 171      21.824 -57.642  62.583  1.00 12.070          H  
ATOM   2725 3HG2 VAL A 171      22.301 -57.362  60.927  1.00 12.070          H  
ATOM   2726  N   LEU A 172      23.707 -61.510  63.229  1.00  6.680          N  
ATOM   2727  CA  LEU A 172      23.883 -62.895  63.599  1.00  6.490          C  
ATOM   2728  C   LEU A 172      22.578 -63.494  64.093  1.00  6.120          C  
ATOM   2729  O   LEU A 172      21.642 -62.768  64.474  1.00  6.270          O  
ATOM   2730  CB  LEU A 172      24.946 -63.037  64.691  1.00  9.160          C  
ATOM   2731  CG  LEU A 172      26.360 -62.488  64.377  1.00  9.160          C  
ATOM   2732  CD1 LEU A 172      27.233 -62.684  65.620  1.00  9.160          C  
ATOM   2733  CD2 LEU A 172      26.963 -63.194  63.152  1.00  9.160          C  
ATOM   2734  H   LEU A 172      23.653 -60.802  63.974  1.00  8.020          H  
ATOM   2735  HA  LEU A 172      24.185 -63.458  62.718  1.00  7.790          H  
ATOM   2736 1HB  LEU A 172      24.595 -62.487  65.559  1.00 10.990          H  
ATOM   2737 2HB  LEU A 172      25.037 -64.088  64.965  1.00 10.990          H  
ATOM   2738  HG  LEU A 172      26.296 -61.409  64.172  1.00 10.990          H  
ATOM   2739 1HD1 LEU A 172      28.228 -62.279  65.429  1.00 10.990          H  
ATOM   2740 2HD1 LEU A 172      26.785 -62.155  66.464  1.00 10.990          H  
ATOM   2741 3HD1 LEU A 172      27.311 -63.745  65.855  1.00 10.990          H  
ATOM   2742 1HD2 LEU A 172      27.956 -62.788  62.959  1.00 10.990          H  
ATOM   2743 2HD2 LEU A 172      27.039 -64.264  63.342  1.00 10.990          H  
ATOM   2744 3HD2 LEU A 172      26.340 -63.023  62.275  1.00 10.990          H  
ATOM   2745  N   VAL A 173      22.514 -64.820  64.010  1.00  5.830          N  
ATOM   2746  CA  VAL A 173      21.400 -65.612  64.493  1.00  5.670          C  
ATOM   2747  C   VAL A 173      21.934 -66.704  65.424  1.00  5.700          C  
ATOM   2748  O   VAL A 173      22.905 -67.385  65.084  1.00  5.800          O  
ATOM   2749  CB  VAL A 173      20.585 -66.201  63.325  1.00  8.000          C  
ATOM   2750  CG1 VAL A 173      19.447 -67.060  63.872  1.00  8.000          C  
ATOM   2751  CG2 VAL A 173      20.016 -65.040  62.472  1.00  8.000          C  
ATOM   2752  H   VAL A 173      23.316 -65.312  63.641  1.00  7.000          H  
ATOM   2753  HA  VAL A 173      20.745 -64.957  65.045  1.00  6.800          H  
ATOM   2754  HB  VAL A 173      21.223 -66.835  62.716  1.00  9.600          H  
ATOM   2755 1HG1 VAL A 173      18.872 -67.470  63.046  1.00  9.600          H  
ATOM   2756 2HG1 VAL A 173      19.840 -67.883  64.471  1.00  9.600          H  
ATOM   2757 3HG1 VAL A 173      18.805 -66.432  64.494  1.00  9.600          H  
ATOM   2758 1HG2 VAL A 173      19.435 -65.441  61.643  1.00  9.600          H  
ATOM   2759 2HG2 VAL A 173      19.377 -64.413  63.098  1.00  9.600          H  
ATOM   2760 3HG2 VAL A 173      20.828 -64.438  62.079  1.00  9.600          H  
ATOM   2761  N   THR A 174      21.317 -66.852  66.593  1.00  5.720          N  
ATOM   2762  CA  THR A 174      21.742 -67.824  67.599  1.00  5.790          C  
ATOM   2763  C   THR A 174      20.661 -68.831  68.020  1.00  5.670          C  
ATOM   2764  O   THR A 174      19.591 -68.942  67.412  1.00  5.730          O  
ATOM   2765  CB  THR A 174      22.311 -67.101  68.842  1.00  8.080          C  
ATOM   2766  OG1 THR A 174      22.935 -68.068  69.716  1.00  8.080          O  
ATOM   2767  CG2 THR A 174      21.215 -66.338  69.601  1.00  8.080          C  
ATOM   2768  H   THR A 174      20.524 -66.243  66.783  1.00  6.860          H  
ATOM   2769  HA  THR A 174      22.560 -68.403  67.174  1.00  6.950          H  
ATOM   2770  HB  THR A 174      23.060 -66.391  68.515  1.00  9.690          H  
ATOM   2771  HG1 THR A 174      23.824 -68.306  69.377  1.00  9.690          H  
ATOM   2772 1HG2 THR A 174      21.658 -65.834  70.456  1.00  9.690          H  
ATOM   2773 2HG2 THR A 174      20.773 -65.601  68.947  1.00  9.690          H  
ATOM   2774 3HG2 THR A 174      20.445 -67.015  69.953  1.00  9.690          H  
ATOM   2775  N   MET A 175      20.983 -69.603  69.046  1.00  5.690          N  
ATOM   2776  CA  MET A 175      20.122 -70.651  69.568  1.00  5.710          C  
ATOM   2777  C   MET A 175      18.843 -70.079  70.177  1.00  5.720          C  
ATOM   2778  O   MET A 175      18.824 -68.911  70.559  1.00  5.490          O  
ATOM   2779  CB  MET A 175      20.854 -71.446  70.653  1.00  7.990          C  
ATOM   2780  CG  MET A 175      21.180 -70.629  71.929  1.00  7.990          C  
ATOM   2781  SD  MET A 175      21.926 -71.618  73.249  1.00  7.990          S  
ATOM   2782  CE  MET A 175      20.466 -72.461  73.934  1.00  7.990          C  
ATOM   2783  H   MET A 175      21.874 -69.412  69.486  1.00  6.830          H  
ATOM   2784  HA  MET A 175      19.896 -71.309  68.742  1.00  6.850          H  
ATOM   2785 1HB  MET A 175      20.250 -72.294  70.948  1.00  9.580          H  
ATOM   2786 2HB  MET A 175      21.789 -71.832  70.253  1.00  9.580          H  
ATOM   2787 1HG  MET A 175      21.859 -69.812  71.687  1.00  9.580          H  
ATOM   2788 2HG  MET A 175      20.267 -70.196  72.319  1.00  9.580          H  
ATOM   2789 1HE  MET A 175      20.766 -73.109  74.751  1.00  9.580          H  
ATOM   2790 2HE  MET A 175      19.765 -71.720  74.310  1.00  9.580          H  
ATOM   2791 3HE  MET A 175      19.977 -73.055  73.168  1.00  9.580          H  
ATOM   2792  N   PRO A 176      17.733 -70.836  70.214  1.00  6.150          N  
ATOM   2793  CA  PRO A 176      16.547 -70.514  70.977  1.00  6.360          C  
ATOM   2794  C   PRO A 176      17.026 -70.482  72.419  1.00  6.180          C  
ATOM   2795  O   PRO A 176      17.889 -71.284  72.756  1.00  6.140          O  
ATOM   2796  CB  PRO A 176      15.619 -71.703  70.691  1.00  9.540          C  
ATOM   2797  CG  PRO A 176      16.104 -72.274  69.393  1.00  9.540          C  
ATOM   2798  CD  PRO A 176      17.611 -72.079  69.424  1.00  9.540          C  
ATOM   2799  HA  PRO A 176      16.121 -69.557  70.660  1.00  7.630          H  
ATOM   2800 1HB  PRO A 176      15.698 -72.426  71.477  1.00 11.450          H  
ATOM   2801 2HB  PRO A 176      14.571 -71.367  70.658  1.00 11.450          H  
ATOM   2802 1HG  PRO A 176      15.814 -73.335  69.315  1.00 11.450          H  
ATOM   2803 2HG  PRO A 176      15.618 -71.754  68.559  1.00 11.450          H  
ATOM   2804 1HD  PRO A 176      18.107 -72.912  69.942  1.00 11.450          H  
ATOM   2805 2HD  PRO A 176      17.943 -71.963  68.394  1.00 11.450          H  
ATOM   2806  N   VAL A 177      16.446 -69.645  73.277  1.00  6.210          N  
ATOM   2807  CA  VAL A 177      16.894 -69.587  74.679  1.00  5.960          C  
ATOM   2808  C   VAL A 177      15.786 -69.754  75.720  1.00  5.830          C  
ATOM   2809  O   VAL A 177      14.592 -69.733  75.401  1.00  6.090          O  
ATOM   2810  CB  VAL A 177      17.666 -68.265  74.954  1.00  8.440          C  
ATOM   2811  CG1 VAL A 177      18.927 -68.206  74.086  1.00  8.440          C  
ATOM   2812  CG2 VAL A 177      16.784 -67.064  74.677  1.00  8.440          C  
ATOM   2813  H   VAL A 177      15.709 -69.035  72.957  1.00  7.450          H  
ATOM   2814  HA  VAL A 177      17.591 -70.409  74.831  1.00  7.150          H  
ATOM   2815  HB  VAL A 177      17.966 -68.234  75.983  1.00 10.130          H  
ATOM   2816 1HG1 VAL A 177      19.479 -67.288  74.302  1.00 10.130          H  
ATOM   2817 2HG1 VAL A 177      19.558 -69.062  74.310  1.00 10.130          H  
ATOM   2818 3HG1 VAL A 177      18.657 -68.223  73.032  1.00 10.130          H  
ATOM   2819 1HG2 VAL A 177      17.344 -66.151  74.892  1.00 10.130          H  
ATOM   2820 2HG2 VAL A 177      16.483 -67.065  73.632  1.00 10.130          H  
ATOM   2821 3HG2 VAL A 177      15.905 -67.090  75.300  1.00 10.130          H  
ATOM   2822  N   ALA A 178      16.212 -69.986  76.969  1.00  5.580          N  
ATOM   2823  CA  ALA A 178      15.380 -70.092  78.171  1.00  5.500          C  
ATOM   2824  C   ALA A 178      15.585 -68.984  79.203  1.00  5.280          C  
ATOM   2825  O   ALA A 178      16.449 -69.148  80.061  1.00  5.380          O  
ATOM   2826  CB  ALA A 178      15.666 -71.393  78.912  1.00  7.730          C  
ATOM   2827  H   ALA A 178      17.204 -70.078  77.084  1.00  6.700          H  
ATOM   2828  HA  ALA A 178      14.353 -70.055  77.862  1.00  6.600          H  
ATOM   2829 1HB  ALA A 178      15.028 -71.460  79.782  1.00  9.280          H  
ATOM   2830 2HB  ALA A 178      15.483 -72.215  78.306  1.00  9.280          H  
ATOM   2831 3HB  ALA A 178      16.701 -71.411  79.231  1.00  9.280          H  
ATOM   2832  N   PRO A 179      14.867 -67.846  79.146  1.00  5.130          N  
ATOM   2833  CA  PRO A 179      14.944 -66.793  80.147  1.00  4.990          C  
ATOM   2834  C   PRO A 179      13.964 -67.117  81.283  1.00  4.980          C  
ATOM   2835  O   PRO A 179      14.467 -67.357  82.386  1.00  5.100          O  
ATOM   2836  CB  PRO A 179      14.386 -65.579  79.378  1.00  7.490          C  
ATOM   2837  CG  PRO A 179      14.478 -65.969  77.913  1.00  7.490          C  
ATOM   2838  CD  PRO A 179      14.194 -67.452  77.921  1.00  7.490          C  
ATOM   2839  HA  PRO A 179      15.973 -66.653  80.503  1.00  5.990          H  
ATOM   2840 1HB  PRO A 179      13.356 -65.381  79.685  1.00  8.980          H  
ATOM   2841 2HB  PRO A 179      14.972 -64.684  79.632  1.00  8.980          H  
ATOM   2842 1HG  PRO A 179      13.736 -65.410  77.321  1.00  8.980          H  
ATOM   2843 2HG  PRO A 179      15.448 -65.753  77.482  1.00  8.980          H  
ATOM   2844 1HD  PRO A 179      13.143 -67.680  77.969  1.00  8.980          H  
ATOM   2845 2HD  PRO A 179      14.632 -67.860  77.065  1.00  8.980          H  
ATOM   2846  N   THR A 180      12.951 -67.867  80.837  1.00  5.000          N  
ATOM   2847  CA  THR A 180      11.594 -67.376  81.089  1.00  5.040          C  
ATOM   2848  C   THR A 180      11.068 -67.772  82.437  1.00  5.080          C  
ATOM   2849  O   THR A 180      10.937 -68.953  82.763  1.00  5.350          O  
ATOM   2850  CB  THR A 180      10.577 -67.882  80.028  1.00  7.040          C  
ATOM   2851  OG1 THR A 180      10.923 -67.397  78.729  1.00  7.040          O  
ATOM   2852  CG2 THR A 180       9.150 -67.433  80.371  1.00  7.040          C  
ATOM   2853  H   THR A 180      13.013 -68.888  80.898  1.00  6.000          H  
ATOM   2854  HA  THR A 180      11.611 -66.286  81.052  1.00  6.050          H  
ATOM   2855  HB  THR A 180      10.603 -68.975  80.011  1.00  8.450          H  
ATOM   2856  HG1 THR A 180      10.424 -67.888  78.073  1.00  8.450          H  
ATOM   2857 1HG2 THR A 180       8.469 -67.815  79.615  1.00  8.450          H  
ATOM   2858 2HG2 THR A 180       8.841 -67.824  81.340  1.00  8.450          H  
ATOM   2859 3HG2 THR A 180       9.100 -66.346  80.389  1.00  8.450          H  
ATOM   2860  N   MET A 181      10.705 -66.802  83.238  1.00  4.950          N  
ATOM   2861  CA  MET A 181      10.171 -67.176  84.518  1.00  4.910          C  
ATOM   2862  C   MET A 181       8.692 -67.474  84.357  1.00  5.100          C  
ATOM   2863  O   MET A 181       7.929 -66.620  83.902  1.00  5.150          O  
ATOM   2864  CB  MET A 181      10.378 -66.086  85.528  1.00  6.890          C  
ATOM   2865  CG  MET A 181       9.932 -66.437  86.913  1.00  6.890          C  
ATOM   2866  SD  MET A 181      10.104 -65.097  88.059  1.00  6.890          S  
ATOM   2867  CE  MET A 181       8.698 -64.126  87.571  1.00  6.890          C  
ATOM   2868  H   MET A 181      10.804 -65.833  82.958  1.00  5.940          H  
ATOM   2869  HA  MET A 181      10.668 -68.078  84.871  1.00  5.890          H  
ATOM   2870 1HB  MET A 181      11.431 -65.877  85.582  1.00  8.270          H  
ATOM   2871 2HB  MET A 181       9.873 -65.201  85.189  1.00  8.270          H  
ATOM   2872 1HG  MET A 181       8.886 -66.729  86.898  1.00  8.270          H  
ATOM   2873 2HG  MET A 181      10.515 -67.288  87.281  1.00  8.270          H  
ATOM   2874 1HE  MET A 181       8.614 -63.252  88.201  1.00  8.270          H  
ATOM   2875 2HE  MET A 181       8.798 -63.810  86.542  1.00  8.270          H  
ATOM   2876 3HE  MET A 181       7.801 -64.730  87.664  1.00  8.270          H  
ATOM   2877  N   GLU A 182       8.291 -68.675  84.739  1.00  5.280          N  
ATOM   2878  CA  GLU A 182       6.889 -69.070  84.675  1.00  5.510          C  
ATOM   2879  C   GLU A 182       6.282 -68.873  86.039  1.00  5.500          C  
ATOM   2880  O   GLU A 182       5.106 -68.535  86.183  1.00  5.650          O  
ATOM   2881  CB  GLU A 182       6.715 -70.529  84.243  1.00  7.620          C  
ATOM   2882  CG  GLU A 182       7.134 -70.826  82.832  1.00  7.620          C  
ATOM   2883  CD  GLU A 182       6.902 -72.274  82.447  1.00  7.620          C  
ATOM   2884  OE1 GLU A 182       6.582 -73.068  83.299  1.00  7.620          O  
ATOM   2885  OE2 GLU A 182       7.076 -72.589  81.286  1.00  7.620          O  
ATOM   2886  H   GLU A 182       9.003 -69.322  85.084  1.00  6.340          H  
ATOM   2887  HA  GLU A 182       6.369 -68.427  83.965  1.00  6.610          H  
ATOM   2888 1HB  GLU A 182       7.313 -71.168  84.900  1.00  9.150          H  
ATOM   2889 2HB  GLU A 182       5.674 -70.824  84.361  1.00  9.150          H  
ATOM   2890 1HG  GLU A 182       6.577 -70.183  82.155  1.00  9.150          H  
ATOM   2891 2HG  GLU A 182       8.195 -70.584  82.728  1.00  9.150          H  
ATOM   2892  N   VAL A 183       7.106 -69.098  87.051  1.00  5.370          N  
ATOM   2893  CA  VAL A 183       6.637 -68.990  88.418  1.00  5.380          C  
ATOM   2894  C   VAL A 183       7.416 -67.987  89.222  1.00  5.160          C  
ATOM   2895  O   VAL A 183       8.619 -68.156  89.433  1.00  5.020          O  
ATOM   2896  CB  VAL A 183       6.703 -70.361  89.131  1.00  7.530          C  
ATOM   2897  CG1 VAL A 183       6.263 -70.249  90.588  1.00  7.530          C  
ATOM   2898  CG2 VAL A 183       5.811 -71.349  88.381  1.00  7.530          C  
ATOM   2899  H   VAL A 183       8.071 -69.353  86.824  1.00  6.440          H  
ATOM   2900  HA  VAL A 183       5.596 -68.668  88.401  1.00  6.460          H  
ATOM   2901  HB  VAL A 183       7.711 -70.703  89.150  1.00  9.030          H  
ATOM   2902 1HG1 VAL A 183       6.328 -71.227  91.061  1.00  9.030          H  
ATOM   2903 2HG1 VAL A 183       6.912 -69.560  91.135  1.00  9.030          H  
ATOM   2904 3HG1 VAL A 183       5.235 -69.890  90.639  1.00  9.030          H  
ATOM   2905 1HG2 VAL A 183       5.858 -72.321  88.868  1.00  9.030          H  
ATOM   2906 2HG2 VAL A 183       4.784 -70.983  88.389  1.00  9.030          H  
ATOM   2907 3HG2 VAL A 183       6.145 -71.451  87.352  1.00  9.030          H  
ATOM   2908  N   LYS A 184       6.679 -66.986  89.709  1.00  5.160          N  
ATOM   2909  CA  LYS A 184       7.164 -65.916  90.574  1.00  5.000          C  
ATOM   2910  C   LYS A 184       7.016 -66.449  91.984  1.00  5.090          C  
ATOM   2911  O   LYS A 184       6.186 -67.333  92.195  1.00  5.290          O  
ATOM   2912  CB  LYS A 184       6.338 -64.643  90.386  1.00  7.060          C  
ATOM   2913  CG  LYS A 184       4.903 -64.748  90.837  1.00  7.060          C  
ATOM   2914  CD  LYS A 184       4.072 -63.506  90.445  1.00  7.060          C  
ATOM   2915  CE  LYS A 184       4.420 -62.266  91.291  1.00  7.060          C  
ATOM   2916  NZ  LYS A 184       3.483 -61.132  91.022  1.00  7.060          N  
ATOM   2917  H   LYS A 184       5.705 -66.989  89.442  1.00  6.190          H  
ATOM   2918  HA  LYS A 184       8.212 -65.710  90.373  1.00  6.000          H  
ATOM   2919 1HB  LYS A 184       6.786 -63.856  90.939  1.00  8.480          H  
ATOM   2920 2HB  LYS A 184       6.333 -64.354  89.348  1.00  8.480          H  
ATOM   2921 1HG  LYS A 184       4.439 -65.636  90.414  1.00  8.480          H  
ATOM   2922 2HG  LYS A 184       4.899 -64.844  91.907  1.00  8.480          H  
ATOM   2923 1HD  LYS A 184       4.246 -63.275  89.392  1.00  8.480          H  
ATOM   2924 2HD  LYS A 184       3.015 -63.731  90.575  1.00  8.480          H  
ATOM   2925 1HE  LYS A 184       4.365 -62.525  92.346  1.00  8.480          H  
ATOM   2926 2HE  LYS A 184       5.430 -61.938  91.058  1.00  8.480          H  
ATOM   2927 1HZ  LYS A 184       3.738 -60.337  91.593  1.00  8.480          H  
ATOM   2928 2HZ  LYS A 184       3.533 -60.872  90.046  1.00  8.480          H  
ATOM   2929 3HZ  LYS A 184       2.539 -61.414  91.246  1.00  8.480          H  
ATOM   2930  N   SER A 185       7.682 -65.878  92.981  1.00  4.990          N  
ATOM   2931  CA  SER A 185       7.503 -66.472  94.300  1.00  5.110          C  
ATOM   2932  C   SER A 185       7.327 -65.543  95.473  1.00  4.950          C  
ATOM   2933  O   SER A 185       8.174 -64.700  95.804  1.00  4.640          O  
ATOM   2934  CB  SER A 185       8.661 -67.345  94.619  1.00  7.110          C  
ATOM   2935  OG  SER A 185       8.497 -67.942  95.872  1.00  7.110          O  
ATOM   2936  H   SER A 185       8.335 -65.124  92.815  1.00  5.990          H  
ATOM   2937  HA  SER A 185       6.614 -67.100  94.266  1.00  6.130          H  
ATOM   2938 1HB  SER A 185       8.759 -68.086  93.864  1.00  8.530          H  
ATOM   2939 2HB  SER A 185       9.565 -66.744  94.618  1.00  8.530          H  
ATOM   2940  HG  SER A 185       9.302 -68.420  96.031  1.00  8.530          H  
ATOM   2941  N   PHE A 186       6.185 -65.754  96.109  1.00  5.340          N  
ATOM   2942  CA  PHE A 186       5.736 -65.058  97.287  1.00  5.310          C  
ATOM   2943  C   PHE A 186       4.808 -65.873  98.221  1.00  4.890          C  
ATOM   2944  O   PHE A 186       4.121 -65.245  99.021  1.00  5.200          O  
ATOM   2945  CB  PHE A 186       4.947 -63.838  96.826  1.00  7.450          C  
ATOM   2946  CG  PHE A 186       3.743 -64.258  96.011  1.00  7.450          C  
ATOM   2947  CD1 PHE A 186       2.501 -64.444  96.614  1.00  7.450          C  
ATOM   2948  CD2 PHE A 186       3.854 -64.516  94.655  1.00  7.450          C  
ATOM   2949  CE1 PHE A 186       1.414 -64.864  95.888  1.00  7.450          C  
ATOM   2950  CE2 PHE A 186       2.758 -64.942  93.929  1.00  7.450          C  
ATOM   2951  CZ  PHE A 186       1.543 -65.114  94.546  1.00  7.450          C  
ATOM   2952  H   PHE A 186       5.579 -66.453  95.701  1.00  6.410          H  
ATOM   2953  HA  PHE A 186       6.616 -64.760  97.853  1.00  6.370          H  
ATOM   2954 1HB  PHE A 186       4.600 -63.275  97.679  1.00  8.940          H  
ATOM   2955 2HB  PHE A 186       5.577 -63.190  96.222  1.00  8.940          H  
ATOM   2956  HD1 PHE A 186       2.390 -64.256  97.686  1.00  8.940          H  
ATOM   2957  HD2 PHE A 186       4.817 -64.386  94.168  1.00  8.940          H  
ATOM   2958  HE1 PHE A 186       0.452 -65.006  96.381  1.00  8.940          H  
ATOM   2959  HE2 PHE A 186       2.845 -65.151  92.868  1.00  8.940          H  
ATOM   2960  HZ  PHE A 186       0.682 -65.452  93.969  1.00  8.940          H  
ATOM   2961  N   PRO A 187       4.736 -67.240  98.204  1.00  4.580          N  
ATOM   2962  CA  PRO A 187       3.707 -68.002  98.923  1.00  4.600          C  
ATOM   2963  C   PRO A 187       3.359 -67.446 100.296  1.00  4.900          C  
ATOM   2964  O   PRO A 187       2.207 -67.092 100.551  1.00  5.580          O  
ATOM   2965  CB  PRO A 187       4.368 -69.383  99.053  1.00  6.900          C  
ATOM   2966  CG  PRO A 187       5.209 -69.505  97.826  1.00  6.900          C  
ATOM   2967  CD  PRO A 187       5.800 -68.128  97.611  1.00  6.900          C  
ATOM   2968  HA  PRO A 187       2.806 -68.058  98.294  1.00  5.520          H  
ATOM   2969 1HB  PRO A 187       4.950 -69.465  99.981  1.00  8.280          H  
ATOM   2970 2HB  PRO A 187       3.590 -70.160  99.106  1.00  8.280          H  
ATOM   2971 1HG  PRO A 187       5.982 -70.280  97.966  1.00  8.280          H  
ATOM   2972 2HG  PRO A 187       4.585 -69.834  96.979  1.00  8.280          H  
ATOM   2973 1HD  PRO A 187       6.776 -67.992  98.110  1.00  8.280          H  
ATOM   2974 2HD  PRO A 187       5.869 -68.104  96.537  1.00  8.280          H  
ATOM   2975  N   ILE A 188       4.345 -67.395 101.189  1.00  4.680          N  
ATOM   2976  CA  ILE A 188       4.109 -66.836 102.500  1.00  5.090          C  
ATOM   2977  C   ILE A 188       5.225 -65.851 102.812  1.00  4.860          C  
ATOM   2978  O   ILE A 188       6.262 -66.221 103.368  1.00  4.470          O  
ATOM   2979  CB  ILE A 188       4.021 -67.909 103.601  1.00  6.960          C  
ATOM   2980  CG1 ILE A 188       2.950 -68.974 103.238  1.00  6.960          C  
ATOM   2981  CG2 ILE A 188       3.672 -67.202 104.938  1.00  6.960          C  
ATOM   2982  CD1 ILE A 188       2.891 -70.159 104.175  1.00  6.960          C  
ATOM   2983  H   ILE A 188       5.271 -67.714 100.950  1.00  5.620          H  
ATOM   2984  HA  ILE A 188       3.169 -66.286 102.487  1.00  6.110          H  
ATOM   2985  HB  ILE A 188       4.962 -68.418 103.677  1.00  8.350          H  
ATOM   2986 1HG1 ILE A 188       1.972 -68.496 103.204  1.00  8.350          H  
ATOM   2987 2HG1 ILE A 188       3.174 -69.369 102.256  1.00  8.350          H  
ATOM   2988 1HG2 ILE A 188       3.623 -67.914 105.748  1.00  8.350          H  
ATOM   2989 2HG2 ILE A 188       4.416 -66.463 105.174  1.00  8.350          H  
ATOM   2990 3HG2 ILE A 188       2.710 -66.702 104.841  1.00  8.350          H  
ATOM   2991 1HD1 ILE A 188       2.128 -70.854 103.824  1.00  8.350          H  
ATOM   2992 2HD1 ILE A 188       3.858 -70.663 104.192  1.00  8.350          H  
ATOM   2993 3HD1 ILE A 188       2.633 -69.836 105.168  1.00  8.350          H  
ATOM   2994  N   LEU A 189       5.005 -64.589 102.491  1.00  5.410          N  
ATOM   2995  CA  LEU A 189       6.035 -63.588 102.714  1.00  5.590          C  
ATOM   2996  C   LEU A 189       6.146 -63.164 104.165  1.00  5.670          C  
ATOM   2997  O   LEU A 189       7.228 -62.777 104.603  1.00  5.810          O  
ATOM   2998  CB  LEU A 189       5.724 -62.332 101.896  1.00  7.750          C  
ATOM   2999  CG  LEU A 189       5.761 -62.459 100.387  1.00  7.750          C  
ATOM   3000  CD1 LEU A 189       5.286 -61.171  99.772  1.00  7.750          C  
ATOM   3001  CD2 LEU A 189       7.145 -62.753  99.931  1.00  7.750          C  
ATOM   3002  H   LEU A 189       4.133 -64.345 102.034  1.00  6.490          H  
ATOM   3003  HA  LEU A 189       6.993 -64.008 102.426  1.00  6.710          H  
ATOM   3004 1HB  LEU A 189       4.733 -61.984 102.172  1.00  9.300          H  
ATOM   3005 2HB  LEU A 189       6.441 -61.554 102.175  1.00  9.300          H  
ATOM   3006  HG  LEU A 189       5.098 -63.249 100.069  1.00  9.300          H  
ATOM   3007 1HD1 LEU A 189       5.307 -61.250  98.689  1.00  9.300          H  
ATOM   3008 2HD1 LEU A 189       4.267 -60.962 100.099  1.00  9.300          H  
ATOM   3009 3HD1 LEU A 189       5.935 -60.361 100.082  1.00  9.300          H  
ATOM   3010 1HD2 LEU A 189       7.124 -62.806  98.863  1.00  9.300          H  
ATOM   3011 2HD2 LEU A 189       7.800 -61.962 100.240  1.00  9.300          H  
ATOM   3012 3HD2 LEU A 189       7.499 -63.694 100.331  1.00  9.300          H  
ATOM   3013  N   ASP A 190       5.010 -63.177 104.872  1.00  5.640          N  
ATOM   3014  CA  ASP A 190       4.875 -62.693 106.249  1.00  5.700          C  
ATOM   3015  C   ASP A 190       5.101 -63.781 107.318  1.00  5.930          C  
ATOM   3016  O   ASP A 190       4.200 -64.592 107.573  1.00  6.130          O  
ATOM   3017  CB  ASP A 190       3.467 -62.092 106.375  1.00  7.960          C  
ATOM   3018  CG  ASP A 190       3.132 -61.385 107.684  1.00  7.960          C  
ATOM   3019  OD1 ASP A 190       3.900 -61.410 108.616  1.00  7.960          O  
ATOM   3020  OD2 ASP A 190       2.074 -60.786 107.726  1.00  7.960          O  
ATOM   3021  H   ASP A 190       4.172 -63.516 104.427  1.00  6.770          H  
ATOM   3022  HA  ASP A 190       5.605 -61.906 106.404  1.00  6.840          H  
ATOM   3023 1HB  ASP A 190       3.323 -61.380 105.562  1.00  9.550          H  
ATOM   3024 2HB  ASP A 190       2.738 -62.886 106.228  1.00  9.550          H  
ATOM   3025  N   GLN A 191       6.316 -63.845 107.890  1.00  5.940          N  
ATOM   3026  CA  GLN A 191       6.641 -64.905 108.869  1.00  6.210          C  
ATOM   3027  C   GLN A 191       7.473 -64.408 110.083  1.00  6.340          C  
ATOM   3028  O   GLN A 191       8.202 -63.428 109.995  1.00  6.190          O  
ATOM   3029  CB  GLN A 191       7.322 -66.104 108.181  1.00  8.590          C  
ATOM   3030  CG  GLN A 191       6.426 -66.776 107.089  1.00  8.590          C  
ATOM   3031  CD  GLN A 191       6.921 -68.118 106.499  1.00  8.590          C  
ATOM   3032  OE1 GLN A 191       7.117 -69.080 107.236  1.00  8.590          O  
ATOM   3033  NE2 GLN A 191       7.103 -68.203 105.197  1.00  8.590          N  
ATOM   3034  H   GLN A 191       6.993 -63.113 107.631  1.00  7.130          H  
ATOM   3035  HA  GLN A 191       5.698 -65.273 109.272  1.00  7.450          H  
ATOM   3036 1HB  GLN A 191       8.228 -65.770 107.713  1.00 10.300          H  
ATOM   3037 2HB  GLN A 191       7.595 -66.843 108.922  1.00 10.300          H  
ATOM   3038 1HG  GLN A 191       5.431 -66.929 107.503  1.00 10.300          H  
ATOM   3039 2HG  GLN A 191       6.380 -66.076 106.256  1.00 10.300          H  
ATOM   3040 1HE2 GLN A 191       7.421 -69.059 104.807  1.00 10.300          H  
ATOM   3041 2HE2 GLN A 191       6.890 -67.413 104.577  1.00 10.300          H  
ATOM   3042  N   CYS A 192       7.359 -65.095 111.219  1.00  6.710          N  
ATOM   3043  CA  CYS A 192       8.153 -64.794 112.425  1.00  6.970          C  
ATOM   3044  C   CYS A 192       9.658 -65.038 112.249  1.00  7.150          C  
ATOM   3045  O   CYS A 192      10.051 -66.019 111.640  1.00  7.380          O  
ATOM   3046  CB  CYS A 192       7.698 -65.591 113.622  1.00  9.650          C  
ATOM   3047  SG  CYS A 192       8.632 -65.151 115.114  1.00  9.650          S  
ATOM   3048  H   CYS A 192       6.713 -65.872 111.244  1.00  8.050          H  
ATOM   3049  HA  CYS A 192       8.005 -63.746 112.654  1.00  8.360          H  
ATOM   3050 1HB  CYS A 192       6.643 -65.413 113.809  1.00 11.580          H  
ATOM   3051 2HB  CYS A 192       7.834 -66.651 113.428  1.00 11.580          H  
ATOM   3052  HG  CYS A 192       8.505 -63.796 114.955  1.00 11.580          H  
ATOM   3053  N   VAL A 193      10.506 -64.170 112.803  1.00  7.170          N  
ATOM   3054  CA  VAL A 193      11.950 -64.364 112.640  1.00  7.450          C  
ATOM   3055  C   VAL A 193      12.572 -65.472 113.502  1.00  7.460          C  
ATOM   3056  O   VAL A 193      13.326 -66.302 113.006  1.00  7.500          O  
ATOM   3057  CB  VAL A 193      12.722 -63.079 113.016  1.00 10.320          C  
ATOM   3058  CG1 VAL A 193      14.250 -63.311 112.953  1.00 10.320          C  
ATOM   3059  CG2 VAL A 193      12.348 -62.018 112.125  1.00 10.320          C  
ATOM   3060  H   VAL A 193      10.113 -63.388 113.326  1.00  8.600          H  
ATOM   3061  HA  VAL A 193      12.134 -64.598 111.590  1.00  8.940          H  
ATOM   3062  HB  VAL A 193      12.481 -62.805 114.024  1.00 12.380          H  
ATOM   3063 1HG1 VAL A 193      14.764 -62.388 113.220  1.00 12.380          H  
ATOM   3064 2HG1 VAL A 193      14.573 -64.093 113.636  1.00 12.380          H  
ATOM   3065 3HG1 VAL A 193      14.532 -63.591 111.932  1.00 12.380          H  
ATOM   3066 1HG2 VAL A 193      12.884 -61.107 112.386  1.00 12.380          H  
ATOM   3067 2HG2 VAL A 193      12.618 -62.333 111.131  1.00 12.380          H  
ATOM   3068 3HG2 VAL A 193      11.285 -61.840 112.190  1.00 12.380          H  
ATOM   3069  N   GLY A 194      12.312 -65.447 114.803  1.00  7.580          N  
ATOM   3070  CA  GLY A 194      12.995 -66.325 115.753  1.00  7.720          C  
ATOM   3071  C   GLY A 194      12.863 -67.834 115.556  1.00  7.480          C  
ATOM   3072  O   GLY A 194      13.803 -68.575 115.840  1.00  7.620          O  
ATOM   3073  H   GLY A 194      11.641 -64.779 115.145  1.00  9.100          H  
ATOM   3074 1HA  GLY A 194      14.055 -66.070 115.747  1.00  9.260          H  
ATOM   3075 2HA  GLY A 194      12.640 -66.078 116.753  1.00  9.260          H  
ATOM   3076  N   GLN A 195      11.702 -68.303 115.115  1.00  7.440          N  
ATOM   3077  CA  GLN A 195      11.478 -69.738 114.949  1.00  7.260          C  
ATOM   3078  C   GLN A 195      11.129 -70.207 113.542  1.00  7.350          C  
ATOM   3079  O   GLN A 195      11.051 -71.413 113.311  1.00  7.800          O  
ATOM   3080  CB  GLN A 195      10.415 -70.200 115.961  1.00 10.240          C  
ATOM   3081  CG  GLN A 195      10.928 -70.134 117.408  1.00 10.240          C  
ATOM   3082  CD  GLN A 195       9.875 -70.284 118.509  1.00 10.240          C  
ATOM   3083  OE1 GLN A 195       8.822 -70.977 118.463  1.00 10.240          O  
ATOM   3084  NE2 GLN A 195      10.176 -69.536 119.549  1.00 10.240          N  
ATOM   3085  H   GLN A 195      10.958 -67.653 114.908  1.00  8.930          H  
ATOM   3086  HA  GLN A 195      12.405 -70.243 115.216  1.00  8.710          H  
ATOM   3087 1HB  GLN A 195       9.531 -69.571 115.874  1.00 12.280          H  
ATOM   3088 2HB  GLN A 195      10.114 -71.225 115.743  1.00 12.280          H  
ATOM   3089 1HG  GLN A 195      11.663 -70.925 117.538  1.00 12.280          H  
ATOM   3090 2HG  GLN A 195      11.403 -69.173 117.562  1.00 12.280          H  
ATOM   3091 1HE2 GLN A 195       9.559 -69.459 120.350  1.00 12.280          H  
ATOM   3092 2HE2 GLN A 195      11.009 -68.991 119.548  1.00 12.280          H  
ATOM   3093  N   VAL A 196      10.879 -69.295 112.607  1.00  7.090          N  
ATOM   3094  CA  VAL A 196      10.397 -69.737 111.313  1.00  7.270          C  
ATOM   3095  C   VAL A 196      11.305 -69.335 110.151  1.00  7.010          C  
ATOM   3096  O   VAL A 196      11.521 -68.156 109.896  1.00  6.920          O  
ATOM   3097  CB  VAL A 196       8.992 -69.132 111.111  1.00 10.110          C  
ATOM   3098  CG1 VAL A 196       8.422 -69.543 109.817  1.00 10.110          C  
ATOM   3099  CG2 VAL A 196       8.096 -69.533 112.266  1.00 10.110          C  
ATOM   3100  H   VAL A 196      11.004 -68.303 112.775  1.00  8.510          H  
ATOM   3101  HA  VAL A 196      10.310 -70.822 111.323  1.00  8.720          H  
ATOM   3102  HB  VAL A 196       9.070 -68.065 111.079  1.00 12.130          H  
ATOM   3103 1HG1 VAL A 196       7.443 -69.092 109.707  1.00 12.130          H  
ATOM   3104 2HG1 VAL A 196       9.062 -69.220 108.991  1.00 12.130          H  
ATOM   3105 3HG1 VAL A 196       8.317 -70.626 109.786  1.00 12.130          H  
ATOM   3106 1HG2 VAL A 196       7.109 -69.101 112.131  1.00 12.130          H  
ATOM   3107 2HG2 VAL A 196       8.021 -70.620 112.285  1.00 12.130          H  
ATOM   3108 3HG2 VAL A 196       8.500 -69.188 113.210  1.00 12.130          H  
ATOM   3109  N   GLY A 197      11.813 -70.315 109.413  1.00  7.060          N  
ATOM   3110  CA  GLY A 197      12.635 -69.988 108.250  1.00  6.960          C  
ATOM   3111  C   GLY A 197      11.701 -69.771 107.065  1.00  6.620          C  
ATOM   3112  O   GLY A 197      10.624 -70.368 107.009  1.00  6.610          O  
ATOM   3113  H   GLY A 197      11.617 -71.276 109.663  1.00  8.470          H  
ATOM   3114 1HA  GLY A 197      13.217 -69.084 108.438  1.00  8.350          H  
ATOM   3115 2HA  GLY A 197      13.333 -70.796 108.037  1.00  8.350          H  
ATOM   3116  N   LEU A 198      12.152 -69.052 106.042  1.00  6.410          N  
ATOM   3117  CA  LEU A 198      11.270 -68.860 104.901  1.00  6.100          C  
ATOM   3118  C   LEU A 198      11.794 -69.567 103.672  1.00  5.940          C  
ATOM   3119  O   LEU A 198      13.000 -69.630 103.426  1.00  5.950          O  
ATOM   3120  CB  LEU A 198      11.093 -67.372 104.599  1.00  8.660          C  
ATOM   3121  CG  LEU A 198      10.247 -66.571 105.622  1.00  8.660          C  
ATOM   3122  CD1 LEU A 198      11.137 -65.965 106.701  1.00  8.660          C  
ATOM   3123  CD2 LEU A 198       9.480 -65.511 104.887  1.00  8.660          C  
ATOM   3124  H   LEU A 198      13.067 -68.592 106.087  1.00  7.690          H  
ATOM   3125  HA  LEU A 198      10.292 -69.274 105.138  1.00  7.320          H  
ATOM   3126 1HB  LEU A 198      12.077 -66.920 104.560  1.00 10.400          H  
ATOM   3127 2HB  LEU A 198      10.630 -67.271 103.615  1.00 10.400          H  
ATOM   3128  HG  LEU A 198       9.563 -67.238 106.120  1.00 10.400          H  
ATOM   3129 1HD1 LEU A 198      10.529 -65.412 107.412  1.00 10.400          H  
ATOM   3130 2HD1 LEU A 198      11.675 -66.739 107.239  1.00 10.400          H  
ATOM   3131 3HD1 LEU A 198      11.847 -65.291 106.238  1.00 10.400          H  
ATOM   3132 1HD2 LEU A 198       8.866 -64.929 105.581  1.00 10.400          H  
ATOM   3133 2HD2 LEU A 198      10.171 -64.873 104.408  1.00 10.400          H  
ATOM   3134 3HD2 LEU A 198       8.833 -65.970 104.143  1.00 10.400          H  
ATOM   3135  N   ASN A 199      10.872 -70.113 102.893  1.00  5.840          N  
ATOM   3136  CA  ASN A 199      11.206 -70.838 101.678  1.00  5.730          C  
ATOM   3137  C   ASN A 199      10.452 -70.328 100.467  1.00  5.600          C  
ATOM   3138  O   ASN A 199       9.218 -70.341 100.431  1.00  5.710          O  
ATOM   3139  CB  ASN A 199      10.988 -72.324 101.887  1.00  8.070          C  
ATOM   3140  CG  ASN A 199      12.006 -72.910 102.839  1.00  8.070          C  
ATOM   3141  OD1 ASN A 199      13.134 -73.210 102.418  1.00  8.070          O  
ATOM   3142  ND2 ASN A 199      11.639 -73.073 104.086  1.00  8.070          N  
ATOM   3143  H   ASN A 199       9.902 -70.029 103.165  1.00  7.010          H  
ATOM   3144  HA  ASN A 199      12.261 -70.687 101.475  1.00  6.880          H  
ATOM   3145 1HB  ASN A 199       9.986 -72.495 102.281  1.00  9.680          H  
ATOM   3146 2HB  ASN A 199      11.060 -72.839 100.927  1.00  9.680          H  
ATOM   3147 1HD2 ASN A 199      12.278 -73.458 104.752  1.00  9.680          H  
ATOM   3148 2HD2 ASN A 199      10.718 -72.812 104.377  1.00  9.680          H  
ATOM   3149  N   PHE A 200      11.206 -69.828  99.496  1.00  5.410          N  
ATOM   3150  CA  PHE A 200      10.636 -69.262  98.275  1.00  5.310          C  
ATOM   3151  C   PHE A 200      11.026 -70.166  97.096  1.00  5.420          C  
ATOM   3152  O   PHE A 200      12.092 -70.782  97.119  1.00  5.560          O  
ATOM   3153  CB  PHE A 200      11.154 -67.827  98.081  1.00  7.470          C  
ATOM   3154  CG  PHE A 200      10.786 -66.860  99.234  1.00  7.470          C  
ATOM   3155  CD1 PHE A 200      11.679 -65.866  99.599  1.00  7.470          C  
ATOM   3156  CD2 PHE A 200       9.580 -66.947  99.958  1.00  7.470          C  
ATOM   3157  CE1 PHE A 200      11.400 -64.993 100.617  1.00  7.470          C  
ATOM   3158  CE2 PHE A 200       9.308 -66.066 100.986  1.00  7.470          C  
ATOM   3159  CZ  PHE A 200      10.219 -65.088 101.312  1.00  7.470          C  
ATOM   3160  H   PHE A 200      12.224 -69.869  99.629  1.00  6.490          H  
ATOM   3161  HA  PHE A 200       9.549 -69.259  98.344  1.00  6.370          H  
ATOM   3162 1HB  PHE A 200      12.237 -67.845  97.985  1.00  8.970          H  
ATOM   3163 2HB  PHE A 200      10.758 -67.407  97.161  1.00  8.970          H  
ATOM   3164  HD1 PHE A 200      12.612 -65.764  99.053  1.00  8.970          H  
ATOM   3165  HD2 PHE A 200       8.849 -67.713  99.716  1.00  8.970          H  
ATOM   3166  HE1 PHE A 200      12.115 -64.225 100.855  1.00  8.970          H  
ATOM   3167  HE2 PHE A 200       8.367 -66.146 101.541  1.00  8.970          H  
ATOM   3168  HZ  PHE A 200       9.999 -64.392 102.116  1.00  8.970          H  
ATOM   3169  N   GLU A 201      10.183 -70.261  96.055  1.00  5.380          N  
ATOM   3170  CA  GLU A 201      10.560 -71.137  94.931  1.00  5.470          C  
ATOM   3171  C   GLU A 201      10.113 -70.647  93.557  1.00  5.270          C  
ATOM   3172  O   GLU A 201       8.937 -70.377  93.322  1.00  5.210          O  
ATOM   3173  CB  GLU A 201      10.020 -72.544  95.189  1.00  7.620          C  
ATOM   3174  CG  GLU A 201      10.368 -73.579  94.132  1.00  7.620          C  
ATOM   3175  CD  GLU A 201       9.900 -74.938  94.520  1.00  7.620          C  
ATOM   3176  OE1 GLU A 201       9.528 -75.117  95.661  1.00  7.620          O  
ATOM   3177  OE2 GLU A 201       9.894 -75.806  93.689  1.00  7.620          O  
ATOM   3178  H   GLU A 201       9.312 -69.732  96.036  1.00  6.460          H  
ATOM   3179  HA  GLU A 201      11.641 -71.189  94.910  1.00  6.560          H  
ATOM   3180 1HB  GLU A 201      10.410 -72.906  96.141  1.00  9.150          H  
ATOM   3181 2HB  GLU A 201       8.935 -72.505  95.274  1.00  9.150          H  
ATOM   3182 1HG  GLU A 201       9.910 -73.302  93.182  1.00  9.150          H  
ATOM   3183 2HG  GLU A 201      11.447 -73.598  93.990  1.00  9.150          H  
ATOM   3184  N   LEU A 202      11.090 -70.554  92.658  1.00  5.210          N  
ATOM   3185  CA  LEU A 202      10.933 -70.031  91.301  1.00  5.070          C  
ATOM   3186  C   LEU A 202      11.085 -71.097  90.211  1.00  5.220          C  
ATOM   3187  O   LEU A 202      11.771 -72.104  90.397  1.00  5.390          O  
ATOM   3188  CB  LEU A 202      11.975 -68.923  91.047  1.00  7.150          C  
ATOM   3189  CG  LEU A 202      11.831 -67.496  91.744  1.00  7.150          C  
ATOM   3190  CD1 LEU A 202      10.529 -66.916  91.412  1.00  7.150          C  
ATOM   3191  CD2 LEU A 202      12.018 -67.580  93.264  1.00  7.150          C  
ATOM   3192  H   LEU A 202      12.017 -70.872  92.957  1.00  6.250          H  
ATOM   3193  HA  LEU A 202       9.926 -69.625  91.204  1.00  6.080          H  
ATOM   3194 1HB  LEU A 202      12.949 -69.317  91.315  1.00  8.580          H  
ATOM   3195 2HB  LEU A 202      11.962 -68.733  89.982  1.00  8.580          H  
ATOM   3196  HG  LEU A 202      12.583 -66.835  91.331  1.00  8.580          H  
ATOM   3197 1HD1 LEU A 202      10.445 -65.953  91.841  1.00  8.580          H  
ATOM   3198 2HD1 LEU A 202      10.452 -66.841  90.341  1.00  8.580          H  
ATOM   3199 3HD1 LEU A 202       9.735 -67.537  91.789  1.00  8.580          H  
ATOM   3200 1HD2 LEU A 202      11.937 -66.576  93.685  1.00  8.580          H  
ATOM   3201 2HD2 LEU A 202      11.280 -68.192  93.709  1.00  8.580          H  
ATOM   3202 3HD2 LEU A 202      12.985 -67.987  93.488  1.00  8.580          H  
ATOM   3203  N   SER A 203      10.494 -70.844  89.040  1.00  5.200          N  
ATOM   3204  CA  SER A 203      10.633 -71.777  87.890  1.00  5.330          C  
ATOM   3205  C   SER A 203      11.012 -71.070  86.587  1.00  5.220          C  
ATOM   3206  O   SER A 203      10.262 -70.201  86.103  1.00  5.160          O  
ATOM   3207  CB  SER A 203       9.338 -72.527  87.645  1.00  7.410          C  
ATOM   3208  OG  SER A 203       9.436 -73.367  86.534  1.00  7.410          O  
ATOM   3209  H   SER A 203       9.931 -69.989  88.973  1.00  6.240          H  
ATOM   3210  HA  SER A 203      11.420 -72.498  88.120  1.00  6.400          H  
ATOM   3211 1HB  SER A 203       9.057 -73.098  88.530  1.00  8.890          H  
ATOM   3212 2HB  SER A 203       8.566 -71.816  87.449  1.00  8.890          H  
ATOM   3213  HG  SER A 203       8.529 -73.619  86.326  1.00  8.890          H  
ATOM   3214  N   PHE A 204      12.201 -71.435  86.039  1.00  5.210          N  
ATOM   3215  CA  PHE A 204      12.768 -70.788  84.826  1.00  5.140          C  
ATOM   3216  C   PHE A 204      12.892 -71.740  83.621  1.00  5.380          C  
ATOM   3217  O   PHE A 204      13.715 -72.655  83.622  1.00  5.500          O  
ATOM   3218  CB  PHE A 204      14.139 -70.217  85.140  1.00  7.220          C  
ATOM   3219  CG  PHE A 204      14.116 -69.212  86.239  1.00  7.220          C  
ATOM   3220  CD1 PHE A 204      14.355 -69.626  87.545  1.00  7.220          C  
ATOM   3221  CD2 PHE A 204      13.852 -67.877  86.005  1.00  7.220          C  
ATOM   3222  CE1 PHE A 204      14.341 -68.732  88.584  1.00  7.220          C  
ATOM   3223  CE2 PHE A 204      13.828 -66.988  87.061  1.00  7.220          C  
ATOM   3224  CZ  PHE A 204      14.073 -67.410  88.340  1.00  7.220          C  
ATOM   3225  H   PHE A 204      12.724 -72.185  86.511  1.00  6.250          H  
ATOM   3226  HA  PHE A 204      12.116 -69.973  84.546  1.00  6.170          H  
ATOM   3227 1HB  PHE A 204      14.824 -71.016  85.409  1.00  8.670          H  
ATOM   3228 2HB  PHE A 204      14.531 -69.728  84.244  1.00  8.670          H  
ATOM   3229  HD1 PHE A 204      14.561 -70.683  87.737  1.00  8.670          H  
ATOM   3230  HD2 PHE A 204      13.662 -67.534  84.981  1.00  8.670          H  
ATOM   3231  HE1 PHE A 204      14.537 -69.077  89.597  1.00  8.670          H  
ATOM   3232  HE2 PHE A 204      13.617 -65.961  86.888  1.00  8.670          H  
ATOM   3233  HZ  PHE A 204      14.054 -66.694  89.160  1.00  8.670          H  
ATOM   3234  N   THR A 205      12.094 -71.506  82.581  1.00  5.500          N  
ATOM   3235  CA  THR A 205      11.979 -72.421  81.445  1.00  5.810          C  
ATOM   3236  C   THR A 205      12.229 -71.767  80.086  1.00  5.760          C  
ATOM   3237  O   THR A 205      12.644 -70.606  79.992  1.00  5.670          O  
ATOM   3238  CB  THR A 205      10.577 -73.026  81.408  1.00  8.010          C  
ATOM   3239  OG1 THR A 205       9.673 -71.993  81.027  1.00  8.010          O  
ATOM   3240  CG2 THR A 205      10.203 -73.550  82.822  1.00  8.010          C  
ATOM   3241  H   THR A 205      11.499 -70.677  82.611  1.00  6.600          H  
ATOM   3242  HA  THR A 205      12.708 -73.223  81.573  1.00  6.970          H  
ATOM   3243  HB  THR A 205      10.530 -73.843  80.696  1.00  9.610          H  
ATOM   3244  HG1 THR A 205       8.759 -72.344  80.941  1.00  9.610          H  
ATOM   3245 1HG2 THR A 205       9.199 -73.968  82.799  1.00  9.610          H  
ATOM   3246 2HG2 THR A 205      10.908 -74.324  83.126  1.00  9.610          H  
ATOM   3247 3HG2 THR A 205      10.224 -72.741  83.548  1.00  9.610          H  
ATOM   3248  N   GLY A 206      12.043 -72.561  79.020  1.00  5.930          N  
ATOM   3249  CA  GLY A 206      12.245 -72.138  77.633  1.00  5.950          C  
ATOM   3250  C   GLY A 206      13.236 -73.108  77.020  1.00  6.090          C  
ATOM   3251  O   GLY A 206      13.290 -74.253  77.461  1.00  6.330          O  
ATOM   3252  H   GLY A 206      11.720 -73.503  79.184  1.00  7.120          H  
ATOM   3253 1HA  GLY A 206      11.299 -72.190  77.094  1.00  7.140          H  
ATOM   3254 2HA  GLY A 206      12.589 -71.117  77.577  1.00  7.140          H  
ATOM   3255  N   ALA A 207      13.988 -72.692  75.997  1.00  6.160          N  
ATOM   3256  CA  ALA A 207      14.952 -73.611  75.374  1.00  6.390          C  
ATOM   3257  C   ALA A 207      16.173 -73.716  76.305  1.00  6.450          C  
ATOM   3258  O   ALA A 207      16.953 -72.769  76.406  1.00  6.510          O  
ATOM   3259  CB  ALA A 207      15.366 -73.122  74.028  1.00  8.850          C  
ATOM   3260  H   ALA A 207      13.903 -71.722  75.670  1.00  7.390          H  
ATOM   3261  HA  ALA A 207      14.474 -74.569  75.245  1.00  7.670          H  
ATOM   3262 1HB  ALA A 207      16.082 -73.814  73.579  1.00 10.620          H  
ATOM   3263 2HB  ALA A 207      14.487 -73.034  73.392  1.00 10.620          H  
ATOM   3264 3HB  ALA A 207      15.817 -72.179  74.148  1.00 10.620          H  
ATOM   3265  N   PRO A 208      16.393 -74.862  76.965  1.00  6.680          N  
ATOM   3266  CA  PRO A 208      17.331 -75.026  78.056  1.00  6.910          C  
ATOM   3267  C   PRO A 208      18.827 -75.094  77.704  1.00  7.150          C  
ATOM   3268  O   PRO A 208      19.177 -75.402  76.574  1.00  7.520          O  
ATOM   3269  CB  PRO A 208      16.913 -76.397  78.613  1.00 10.370          C  
ATOM   3270  CG  PRO A 208      16.381 -77.147  77.414  1.00 10.370          C  
ATOM   3271  CD  PRO A 208      15.700 -76.110  76.568  1.00 10.370          C  
ATOM   3272  HA  PRO A 208      17.092 -74.226  78.750  1.00  8.290          H  
ATOM   3273 1HB  PRO A 208      17.784 -76.903  79.078  1.00 12.440          H  
ATOM   3274 2HB  PRO A 208      16.164 -76.263  79.409  1.00 12.440          H  
ATOM   3275 1HG  PRO A 208      17.221 -77.631  76.887  1.00 12.440          H  
ATOM   3276 2HG  PRO A 208      15.704 -77.953  77.738  1.00 12.440          H  
ATOM   3277 1HD  PRO A 208      15.873 -76.329  75.501  1.00 12.440          H  
ATOM   3278 2HD  PRO A 208      14.640 -76.098  76.834  1.00 12.440          H  
ATOM   3279  N   PRO A 209      19.684 -74.786  78.706  1.00  7.190          N  
ATOM   3280  CA  PRO A 209      21.130 -74.968  78.844  1.00  7.570          C  
ATOM   3281  C   PRO A 209      21.369 -76.394  79.306  1.00  7.500          C  
ATOM   3282  O   PRO A 209      20.404 -77.098  79.585  1.00  7.830          O  
ATOM   3283  CB  PRO A 209      21.486 -74.023  79.980  1.00 11.360          C  
ATOM   3284  CG  PRO A 209      20.259 -74.079  80.860  1.00 11.360          C  
ATOM   3285  CD  PRO A 209      19.109 -74.142  79.926  1.00 11.360          C  
ATOM   3286  HA  PRO A 209      21.651 -74.730  77.911  1.00  9.080          H  
ATOM   3287 1HB  PRO A 209      22.386 -74.378  80.508  1.00 13.630          H  
ATOM   3288 2HB  PRO A 209      21.726 -73.042  79.597  1.00 13.630          H  
ATOM   3289 1HG  PRO A 209      20.301 -74.978  81.500  1.00 13.630          H  
ATOM   3290 2HG  PRO A 209      20.201 -73.247  81.542  1.00 13.630          H  
ATOM   3291 1HD  PRO A 209      18.362 -74.782  80.411  1.00 13.630          H  
ATOM   3292 2HD  PRO A 209      18.744 -73.122  79.712  1.00 13.630          H  
ATOM   3293  N   TYR A 210      22.628 -76.796  79.507  1.00  7.270          N  
ATOM   3294  CA  TYR A 210      22.802 -78.093  80.159  1.00  7.460          C  
ATOM   3295  C   TYR A 210      23.519 -77.827  81.486  1.00  7.260          C  
ATOM   3296  O   TYR A 210      24.547 -78.437  81.790  1.00  7.250          O  
ATOM   3297  CB  TYR A 210      23.719 -79.046  79.388  1.00 10.370          C  
ATOM   3298  CG  TYR A 210      23.463 -79.308  77.930  1.00 10.370          C  
ATOM   3299  CD1 TYR A 210      24.439 -78.912  77.056  1.00 10.370          C  
ATOM   3300  CD2 TYR A 210      22.319 -79.932  77.451  1.00 10.370          C  
ATOM   3301  CE1 TYR A 210      24.313 -79.141  75.740  1.00 10.370          C  
ATOM   3302  CE2 TYR A 210      22.195 -80.156  76.074  1.00 10.370          C  
ATOM   3303  CZ  TYR A 210      23.215 -79.756  75.225  1.00 10.370          C  
ATOM   3304  OH  TYR A 210      23.152 -79.962  73.852  1.00 10.370          O  
ATOM   3305  H   TYR A 210      23.424 -76.229  79.253  1.00  8.720          H  
ATOM   3306  HA  TYR A 210      21.839 -78.556  80.368  1.00  8.950          H  
ATOM   3307 1HB  TYR A 210      24.740 -78.679  79.473  1.00 12.440          H  
ATOM   3308 2HB  TYR A 210      23.701 -80.011  79.893  1.00 12.440          H  
ATOM   3309  HD1 TYR A 210      25.332 -78.419  77.428  1.00 12.440          H  
ATOM   3310  HD2 TYR A 210      21.533 -80.249  78.136  1.00 12.440          H  
ATOM   3311  HE1 TYR A 210      25.082 -78.836  75.090  1.00 12.440          H  
ATOM   3312  HE2 TYR A 210      21.311 -80.648  75.675  1.00 12.440          H  
ATOM   3313  HH  TYR A 210      23.988 -79.613  73.424  1.00 12.440          H  
ATOM   3314  N   TYR A 211      22.958 -76.884  82.242  1.00  7.200          N  
ATOM   3315  CA  TYR A 211      23.386 -76.455  83.570  1.00  7.010          C  
ATOM   3316  C   TYR A 211      22.443 -75.370  84.057  1.00  6.570          C  
ATOM   3317  O   TYR A 211      22.078 -74.494  83.273  1.00  6.530          O  
ATOM   3318  CB  TYR A 211      24.814 -75.891  83.561  1.00  9.890          C  
ATOM   3319  CG  TYR A 211      25.306 -75.494  84.941  1.00  9.890          C  
ATOM   3320  CD1 TYR A 211      25.796 -76.459  85.791  1.00  9.890          C  
ATOM   3321  CD2 TYR A 211      25.262 -74.176  85.357  1.00  9.890          C  
ATOM   3322  CE1 TYR A 211      26.234 -76.112  87.047  1.00  9.890          C  
ATOM   3323  CE2 TYR A 211      25.710 -73.841  86.608  1.00  9.890          C  
ATOM   3324  CZ  TYR A 211      26.186 -74.790  87.449  1.00  9.890          C  
ATOM   3325  OH  TYR A 211      26.626 -74.433  88.702  1.00  9.890          O  
ATOM   3326  H   TYR A 211      22.124 -76.456  81.860  1.00  8.640          H  
ATOM   3327  HA  TYR A 211      23.324 -77.298  84.260  1.00  8.410          H  
ATOM   3328 1HB  TYR A 211      25.510 -76.620  83.157  1.00 11.870          H  
ATOM   3329 2HB  TYR A 211      24.856 -75.012  82.918  1.00 11.870          H  
ATOM   3330  HD1 TYR A 211      25.834 -77.501  85.469  1.00 11.870          H  
ATOM   3331  HD2 TYR A 211      24.875 -73.403  84.693  1.00 11.870          H  
ATOM   3332  HE1 TYR A 211      26.618 -76.878  87.719  1.00 11.870          H  
ATOM   3333  HE2 TYR A 211      25.688 -72.819  86.939  1.00 11.870          H  
ATOM   3334  HH  TYR A 211      26.874 -75.220  89.190  1.00 11.870          H  
ATOM   3335  N   TYR A 212      22.138 -75.324  85.342  1.00  6.340          N  
ATOM   3336  CA  TYR A 212      21.351 -74.201  85.826  1.00  5.990          C  
ATOM   3337  C   TYR A 212      22.163 -73.465  86.877  1.00  6.050          C  
ATOM   3338  O   TYR A 212      22.532 -74.044  87.901  1.00  6.250          O  
ATOM   3339  CB  TYR A 212      20.024 -74.678  86.411  1.00  8.530          C  
ATOM   3340  CG  TYR A 212      19.154 -75.464  85.429  1.00  8.530          C  
ATOM   3341  CD1 TYR A 212      18.550 -74.838  84.355  1.00  8.530          C  
ATOM   3342  CD2 TYR A 212      18.942 -76.820  85.639  1.00  8.530          C  
ATOM   3343  CE1 TYR A 212      17.756 -75.551  83.496  1.00  8.530          C  
ATOM   3344  CE2 TYR A 212      18.140 -77.536  84.778  1.00  8.530          C  
ATOM   3345  CZ  TYR A 212      17.549 -76.906  83.709  1.00  8.530          C  
ATOM   3346  OH  TYR A 212      16.747 -77.620  82.848  1.00  8.530          O  
ATOM   3347  H   TYR A 212      22.430 -76.053  85.981  1.00  7.610          H  
ATOM   3348  HA  TYR A 212      21.159 -73.502  85.011  1.00  7.190          H  
ATOM   3349 1HB  TYR A 212      20.219 -75.315  87.275  1.00 10.230          H  
ATOM   3350 2HB  TYR A 212      19.457 -73.823  86.768  1.00 10.230          H  
ATOM   3351  HD1 TYR A 212      18.710 -73.788  84.181  1.00 10.230          H  
ATOM   3352  HD2 TYR A 212      19.409 -77.319  86.489  1.00 10.230          H  
ATOM   3353  HE1 TYR A 212      17.288 -75.053  82.651  1.00 10.230          H  
ATOM   3354  HE2 TYR A 212      17.974 -78.601  84.944  1.00 10.230          H  
ATOM   3355  HH  TYR A 212      16.751 -78.541  83.090  1.00 10.230          H  
ATOM   3356  N   ASN A 213      22.450 -72.188  86.633  1.00  5.950          N  
ATOM   3357  CA  ASN A 213      23.256 -71.419  87.564  1.00  6.070          C  
ATOM   3358  C   ASN A 213      22.304 -70.695  88.510  1.00  5.820          C  
ATOM   3359  O   ASN A 213      21.607 -69.748  88.125  1.00  5.530          O  
ATOM   3360  CB  ASN A 213      24.171 -70.454  86.835  1.00  8.450          C  
ATOM   3361  CG  ASN A 213      25.170 -69.828  87.708  1.00  8.450          C  
ATOM   3362  OD1 ASN A 213      25.294 -70.228  88.867  1.00  8.450          O  
ATOM   3363  ND2 ASN A 213      25.920 -68.881  87.190  1.00  8.450          N  
ATOM   3364  H   ASN A 213      22.114 -71.718  85.790  1.00  7.140          H  
ATOM   3365  HA  ASN A 213      23.859 -72.097  88.168  1.00  7.280          H  
ATOM   3366 1HB  ASN A 213      24.631 -70.930  85.990  1.00 10.140          H  
ATOM   3367 2HB  ASN A 213      23.577 -69.661  86.469  1.00 10.140          H  
ATOM   3368 1HD2 ASN A 213      26.622 -68.437  87.746  1.00 10.140          H  
ATOM   3369 2HD2 ASN A 213      25.810 -68.607  86.230  1.00 10.140          H  
ATOM   3370  N   THR A 214      22.199 -71.204  89.726  1.00  5.970          N  
ATOM   3371  CA  THR A 214      21.239 -70.682  90.687  1.00  5.780          C  
ATOM   3372  C   THR A 214      21.972 -69.938  91.803  1.00  5.820          C  
ATOM   3373  O   THR A 214      22.899 -70.503  92.393  1.00  6.110          O  
ATOM   3374  CB  THR A 214      20.418 -71.863  91.256  1.00  8.170          C  
ATOM   3375  OG1 THR A 214      19.732 -72.522  90.187  1.00  8.170          O  
ATOM   3376  CG2 THR A 214      19.410 -71.376  92.222  1.00  8.170          C  
ATOM   3377  H   THR A 214      22.803 -71.976  89.980  1.00  7.160          H  
ATOM   3378  HA  THR A 214      20.570 -69.979  90.185  1.00  6.940          H  
ATOM   3379  HB  THR A 214      21.082 -72.570  91.745  1.00  9.800          H  
ATOM   3380  HG1 THR A 214      20.381 -72.957  89.620  1.00  9.800          H  
ATOM   3381 1HG2 THR A 214      18.830 -72.217  92.608  1.00  9.800          H  
ATOM   3382 2HG2 THR A 214      19.903 -70.877  93.034  1.00  9.800          H  
ATOM   3383 3HG2 THR A 214      18.759 -70.685  91.707  1.00  9.800          H  
ATOM   3384  N   LYS A 215      21.571 -68.678  92.073  1.00  5.540          N  
ATOM   3385  CA  LYS A 215      22.193 -67.850  93.123  1.00  5.590          C  
ATOM   3386  C   LYS A 215      21.213 -67.015  93.987  1.00  5.350          C  
ATOM   3387  O   LYS A 215      20.128 -66.631  93.530  1.00  5.060          O  
ATOM   3388  CB  LYS A 215      23.183 -66.869  92.490  1.00  7.810          C  
ATOM   3389  CG  LYS A 215      24.381 -67.454  91.699  1.00  7.810          C  
ATOM   3390  CD  LYS A 215      25.420 -68.131  92.596  1.00  7.810          C  
ATOM   3391  CE  LYS A 215      26.630 -68.589  91.783  1.00  7.810          C  
ATOM   3392  NZ  LYS A 215      27.600 -69.378  92.598  1.00  7.810          N  
ATOM   3393  H   LYS A 215      20.842 -68.270  91.476  1.00  6.650          H  
ATOM   3394  HA  LYS A 215      22.726 -68.510  93.803  1.00  6.710          H  
ATOM   3395 1HB  LYS A 215      22.632 -66.268  91.787  1.00  9.370          H  
ATOM   3396 2HB  LYS A 215      23.576 -66.203  93.261  1.00  9.370          H  
ATOM   3397 1HG  LYS A 215      24.020 -68.178  90.966  1.00  9.370          H  
ATOM   3398 2HG  LYS A 215      24.866 -66.645  91.155  1.00  9.370          H  
ATOM   3399 1HD  LYS A 215      25.741 -67.444  93.379  1.00  9.370          H  
ATOM   3400 2HD  LYS A 215      24.980 -69.004  93.062  1.00  9.370          H  
ATOM   3401 1HE  LYS A 215      26.290 -69.199  90.959  1.00  9.370          H  
ATOM   3402 2HE  LYS A 215      27.138 -67.710  91.387  1.00  9.370          H  
ATOM   3403 1HZ  LYS A 215      28.380 -69.654  92.015  1.00  9.370          H  
ATOM   3404 2HZ  LYS A 215      27.937 -68.822  93.370  1.00  9.370          H  
ATOM   3405 3HZ  LYS A 215      27.137 -70.205  92.954  1.00  9.370          H  
ATOM   3406  N   ILE A 216      21.644 -66.693  95.228  1.00  5.500          N  
ATOM   3407  CA  ILE A 216      20.927 -65.754  96.119  1.00  5.370          C  
ATOM   3408  C   ILE A 216      21.742 -64.490  96.350  1.00  5.370          C  
ATOM   3409  O   ILE A 216      22.883 -64.549  96.827  1.00  5.630          O  
ATOM   3410  CB  ILE A 216      20.607 -66.311  97.542  1.00  7.570          C  
ATOM   3411  CG1 ILE A 216      19.707 -67.514  97.454  1.00  7.570          C  
ATOM   3412  CG2 ILE A 216      19.951 -65.179  98.443  1.00  7.570          C  
ATOM   3413  CD1 ILE A 216      19.473 -68.250  98.802  1.00  7.570          C  
ATOM   3414  H   ILE A 216      22.532 -67.069  95.539  1.00  6.600          H  
ATOM   3415  HA  ILE A 216      19.989 -65.463  95.643  1.00  6.440          H  
ATOM   3416  HB  ILE A 216      21.537 -66.638  98.011  1.00  9.080          H  
ATOM   3417 1HG1 ILE A 216      18.747 -67.193  97.054  1.00  9.080          H  
ATOM   3418 2HG1 ILE A 216      20.158 -68.214  96.753  1.00  9.080          H  
ATOM   3419 1HG2 ILE A 216      19.753 -65.548  99.436  1.00  9.080          H  
ATOM   3420 2HG2 ILE A 216      20.619 -64.326  98.539  1.00  9.080          H  
ATOM   3421 3HG2 ILE A 216      19.018 -64.848  97.986  1.00  9.080          H  
ATOM   3422 1HD1 ILE A 216      18.835 -69.109  98.677  1.00  9.080          H  
ATOM   3423 2HD1 ILE A 216      20.429 -68.582  99.195  1.00  9.080          H  
ATOM   3424 3HD1 ILE A 216      18.998 -67.592  99.515  1.00  9.080          H  
ATOM   3425  N   TYR A 217      21.130 -63.350  96.042  1.00  5.160          N  
ATOM   3426  CA  TYR A 217      21.735 -62.041  96.203  1.00  5.230          C  
ATOM   3427  C   TYR A 217      21.136 -61.246  97.372  1.00  5.140          C  
ATOM   3428  O   TYR A 217      19.913 -61.043  97.486  1.00  4.940          O  
ATOM   3429  CB  TYR A 217      21.608 -61.310  94.880  1.00  7.290          C  
ATOM   3430  CG  TYR A 217      22.576 -61.762  93.813  1.00  7.290          C  
ATOM   3431  CD1 TYR A 217      22.517 -63.010  93.194  1.00  7.290          C  
ATOM   3432  CD2 TYR A 217      23.503 -60.871  93.417  1.00  7.290          C  
ATOM   3433  CE1 TYR A 217      23.440 -63.304  92.198  1.00  7.290          C  
ATOM   3434  CE2 TYR A 217      24.398 -61.158  92.441  1.00  7.290          C  
ATOM   3435  CZ  TYR A 217      24.377 -62.366  91.831  1.00  7.290          C  
ATOM   3436  OH  TYR A 217      25.289 -62.640  90.845  1.00  7.290          O  
ATOM   3437  H   TYR A 217      20.187 -63.382  95.641  1.00  6.190          H  
ATOM   3438  HA  TYR A 217      22.791 -62.173  96.419  1.00  6.280          H  
ATOM   3439 1HB  TYR A 217      20.626 -61.493  94.495  1.00  8.750          H  
ATOM   3440 2HB  TYR A 217      21.724 -60.240  95.035  1.00  8.750          H  
ATOM   3441  HD1 TYR A 217      21.763 -63.746  93.471  1.00  8.750          H  
ATOM   3442  HD2 TYR A 217      23.516 -59.917  93.883  1.00  8.750          H  
ATOM   3443  HE1 TYR A 217      23.422 -64.250  91.698  1.00  8.750          H  
ATOM   3444  HE2 TYR A 217      25.133 -60.407  92.149  1.00  8.750          H  
ATOM   3445  HH  TYR A 217      25.217 -63.566  90.589  1.00  8.750          H  
ATOM   3446  N   LYS A 218      22.028 -60.747  98.229  1.00  5.430          N  
ATOM   3447  CA  LYS A 218      21.636 -59.986  99.407  1.00  5.490          C  
ATOM   3448  C   LYS A 218      20.808 -58.747  99.115  1.00  5.650          C  
ATOM   3449  O   LYS A 218      21.182 -57.861  98.330  1.00  5.940          O  
ATOM   3450  CB  LYS A 218      22.850 -59.567 100.240  1.00  7.660          C  
ATOM   3451  CG  LYS A 218      23.498 -60.670 101.057  1.00  7.660          C  
ATOM   3452  CD  LYS A 218      24.690 -60.153 101.924  1.00  7.660          C  
ATOM   3453  CE  LYS A 218      24.230 -59.281 103.131  1.00  7.660          C  
ATOM   3454  NZ  LYS A 218      25.349 -59.021 104.110  1.00  7.660          N  
ATOM   3455  H   LYS A 218      23.017 -60.967  98.071  1.00  6.520          H  
ATOM   3456  HA  LYS A 218      21.023 -60.643 100.027  1.00  6.590          H  
ATOM   3457 1HB  LYS A 218      23.617 -59.225  99.561  1.00  9.190          H  
ATOM   3458 2HB  LYS A 218      22.584 -58.737 100.883  1.00  9.190          H  
ATOM   3459 1HG  LYS A 218      22.757 -61.137 101.698  1.00  9.190          H  
ATOM   3460 2HG  LYS A 218      23.875 -61.421 100.364  1.00  9.190          H  
ATOM   3461 1HD  LYS A 218      25.250 -61.004 102.302  1.00  9.190          H  
ATOM   3462 2HD  LYS A 218      25.362 -59.558 101.301  1.00  9.190          H  
ATOM   3463 1HE  LYS A 218      23.867 -58.319 102.767  1.00  9.190          H  
ATOM   3464 2HE  LYS A 218      23.421 -59.792 103.650  1.00  9.190          H  
ATOM   3465 1HZ  LYS A 218      25.010 -58.457 104.884  1.00  9.190          H  
ATOM   3466 2HZ  LYS A 218      25.686 -59.899 104.469  1.00  9.190          H  
ATOM   3467 3HZ  LYS A 218      26.116 -58.530 103.663  1.00  9.190          H  
ATOM   3468  N   LEU A 219      19.735 -58.638  99.889  1.00  5.670          N  
ATOM   3469  CA  LEU A 219      18.739 -57.576  99.870  1.00  5.980          C  
ATOM   3470  C   LEU A 219      19.321 -56.180 100.131  1.00  6.530          C  
ATOM   3471  O   LEU A 219      18.699 -55.166  99.817  1.00  7.000          O  
ATOM   3472  CB  LEU A 219      17.673 -57.907 100.933  1.00  8.250          C  
ATOM   3473  CG  LEU A 219      18.042 -57.678 102.470  1.00  8.250          C  
ATOM   3474  CD1 LEU A 219      16.817 -57.867 103.261  1.00  8.250          C  
ATOM   3475  CD2 LEU A 219      19.133 -58.639 102.987  1.00  8.250          C  
ATOM   3476  H   LEU A 219      19.542 -59.413 100.509  1.00  6.800          H  
ATOM   3477  HA  LEU A 219      18.266 -57.573  98.887  1.00  7.180          H  
ATOM   3478 1HB  LEU A 219      16.791 -57.304 100.717  1.00  9.900          H  
ATOM   3479 2HB  LEU A 219      17.387 -58.947 100.816  1.00  9.900          H  
ATOM   3480  HG  LEU A 219      18.359 -56.651 102.611  1.00  9.900          H  
ATOM   3481 1HD1 LEU A 219      17.019 -57.678 104.316  1.00  9.900          H  
ATOM   3482 2HD1 LEU A 219      16.095 -57.181 102.912  1.00  9.900          H  
ATOM   3483 3HD1 LEU A 219      16.443 -58.863 103.149  1.00  9.900          H  
ATOM   3484 1HD2 LEU A 219      19.308 -58.427 104.044  1.00  9.900          H  
ATOM   3485 2HD2 LEU A 219      18.814 -59.646 102.887  1.00  9.900          H  
ATOM   3486 3HD2 LEU A 219      20.062 -58.504 102.457  1.00  9.900          H  
ATOM   3487  N   GLU A 220      20.487 -56.138 100.765  1.00  6.680          N  
ATOM   3488  CA  GLU A 220      21.152 -54.902 101.135  1.00  7.370          C  
ATOM   3489  C   GLU A 220      22.124 -54.348 100.096  1.00  7.280          C  
ATOM   3490  O   GLU A 220      22.424 -53.152 100.127  1.00  7.730          O  
ATOM   3491  CB  GLU A 220      21.918 -55.101 102.448  1.00 10.040          C  
ATOM   3492  CG  GLU A 220      21.038 -55.344 103.657  1.00 10.040          C  
ATOM   3493  CD  GLU A 220      21.798 -55.624 104.922  1.00 10.040          C  
ATOM   3494  OE1 GLU A 220      22.982 -55.856 104.850  1.00 10.040          O  
ATOM   3495  OE2 GLU A 220      21.189 -55.581 105.974  1.00 10.040          O  
ATOM   3496  H   GLU A 220      20.957 -57.010 100.947  1.00  8.020          H  
ATOM   3497  HA  GLU A 220      20.381 -54.150 101.299  1.00  8.840          H  
ATOM   3498 1HB  GLU A 220      22.590 -55.955 102.344  1.00 12.050          H  
ATOM   3499 2HB  GLU A 220      22.534 -54.225 102.647  1.00 12.050          H  
ATOM   3500 1HG  GLU A 220      20.399 -54.476 103.809  1.00 12.050          H  
ATOM   3501 2HG  GLU A 220      20.412 -56.178 103.452  1.00 12.050          H  
ATOM   3502  N   ASN A 221      22.700 -55.200  99.240  1.00  6.880          N  
ATOM   3503  CA  ASN A 221      23.730 -54.681  98.347  1.00  7.030          C  
ATOM   3504  C   ASN A 221      23.973 -55.416  97.025  1.00  6.830          C  
ATOM   3505  O   ASN A 221      24.867 -55.018  96.276  1.00  7.310          O  
ATOM   3506  CB  ASN A 221      25.037 -54.665  99.100  1.00  9.780          C  
ATOM   3507  CG  ASN A 221      25.412 -56.067  99.491  1.00  9.780          C  
ATOM   3508  OD1 ASN A 221      24.599 -56.995  99.272  1.00  9.780          O  
ATOM   3509  ND2 ASN A 221      26.597 -56.239 100.026  1.00  9.780          N  
ATOM   3510  H   ASN A 221      22.407 -56.173  99.183  1.00  8.260          H  
ATOM   3511  HA  ASN A 221      23.455 -53.659  98.086  1.00  8.440          H  
ATOM   3512 1HB  ASN A 221      25.824 -54.240  98.477  1.00 11.740          H  
ATOM   3513 2HB  ASN A 221      24.949 -54.050  99.996  1.00 11.740          H  
ATOM   3514 1HD2 ASN A 221      26.937 -57.177 100.279  1.00 11.740          H  
ATOM   3515 2HD2 ASN A 221      27.199 -55.455 100.160  1.00 11.740          H  
ATOM   3516  N   GLY A 222      23.226 -56.476  96.715  1.00  6.430          N  
ATOM   3517  CA  GLY A 222      23.503 -57.201  95.486  1.00  6.690          C  
ATOM   3518  C   GLY A 222      24.689 -58.174  95.586  1.00  6.300          C  
ATOM   3519  O   GLY A 222      25.264 -58.543  94.561  1.00  6.270          O  
ATOM   3520  H   GLY A 222      22.476 -56.813  97.318  1.00  7.720          H  
ATOM   3521 1HA  GLY A 222      22.608 -57.758  95.205  1.00  8.030          H  
ATOM   3522 2HA  GLY A 222      23.686 -56.488  94.684  1.00  8.030          H  
ATOM   3523  N   GLU A 223      25.099 -58.550  96.798  1.00  6.310          N  
ATOM   3524  CA  GLU A 223      26.205 -59.486  96.973  1.00  6.230          C  
ATOM   3525  C   GLU A 223      25.725 -60.934  96.961  1.00  6.330          C  
ATOM   3526  O   GLU A 223      24.847 -61.312  97.740  1.00  6.730          O  
ATOM   3527  CB  GLU A 223      26.898 -59.206  98.304  1.00  8.750          C  
ATOM   3528  CG  GLU A 223      28.079 -60.082  98.659  1.00  8.750          C  
ATOM   3529  CD  GLU A 223      28.612 -59.752 100.036  1.00  8.750          C  
ATOM   3530  OE1 GLU A 223      28.107 -58.824 100.649  1.00  8.750          O  
ATOM   3531  OE2 GLU A 223      29.505 -60.437 100.497  1.00  8.750          O  
ATOM   3532  H   GLU A 223      24.657 -58.176  97.639  1.00  7.570          H  
ATOM   3533  HA  GLU A 223      26.915 -59.346  96.158  1.00  7.480          H  
ATOM   3534 1HB  GLU A 223      27.268 -58.191  98.283  1.00 10.500          H  
ATOM   3535 2HB  GLU A 223      26.173 -59.278  99.105  1.00 10.500          H  
ATOM   3536 1HG  GLU A 223      27.776 -61.130  98.641  1.00 10.500          H  
ATOM   3537 2HG  GLU A 223      28.864 -59.944  97.921  1.00 10.500          H  
ATOM   3538  N   ARG A 224      26.297 -61.757  96.088  1.00  6.280          N  
ATOM   3539  CA  ARG A 224      25.902 -63.161  96.055  1.00  6.600          C  
ATOM   3540  C   ARG A 224      26.584 -63.917  97.186  1.00  6.670          C  
ATOM   3541  O   ARG A 224      27.779 -63.717  97.424  1.00  6.700          O  
ATOM   3542  CB  ARG A 224      26.263 -63.801  94.725  1.00  9.110          C  
ATOM   3543  CG  ARG A 224      27.753 -63.976  94.445  1.00  9.110          C  
ATOM   3544  CD  ARG A 224      27.985 -64.478  93.064  1.00  9.110          C  
ATOM   3545  NE  ARG A 224      29.408 -64.746  92.803  1.00  9.110          N  
ATOM   3546  CZ  ARG A 224      30.325 -63.841  92.371  1.00  9.110          C  
ATOM   3547  NH1 ARG A 224      29.985 -62.592  92.133  1.00  9.110          N  
ATOM   3548  NH2 ARG A 224      31.578 -64.224  92.183  1.00  9.110          N  
ATOM   3549  H   ARG A 224      26.998 -61.401  95.454  1.00  7.540          H  
ATOM   3550  HA  ARG A 224      24.828 -63.227  96.186  1.00  7.920          H  
ATOM   3551 1HB  ARG A 224      25.781 -64.775  94.648  1.00 10.930          H  
ATOM   3552 2HB  ARG A 224      25.880 -63.191  93.942  1.00 10.930          H  
ATOM   3553 1HG  ARG A 224      28.270 -63.028  94.572  1.00 10.930          H  
ATOM   3554 2HG  ARG A 224      28.174 -64.714  95.127  1.00 10.930          H  
ATOM   3555 1HD  ARG A 224      27.436 -65.409  92.932  1.00 10.930          H  
ATOM   3556 2HD  ARG A 224      27.623 -63.750  92.342  1.00 10.930          H  
ATOM   3557  HE  ARG A 224      29.733 -65.688  92.971  1.00 10.930          H  
ATOM   3558 1HH1 ARG A 224      29.034 -62.292  92.264  1.00 10.930          H  
ATOM   3559 2HH1 ARG A 224      30.679 -61.931  91.811  1.00 10.930          H  
ATOM   3560 1HH2 ARG A 224      31.844 -65.181  92.360  1.00 10.930          H  
ATOM   3561 2HH2 ARG A 224      32.268 -63.562  91.859  1.00 10.930          H  
ATOM   3562  N   LYS A 225      25.857 -64.822  97.841  1.00  6.950          N  
ATOM   3563  CA  LYS A 225      26.475 -65.616  98.908  1.00  7.180          C  
ATOM   3564  C   LYS A 225      26.370 -67.115  98.639  1.00  7.160          C  
ATOM   3565  O   LYS A 225      25.411 -67.574  98.021  1.00  7.320          O  
ATOM   3566  CB  LYS A 225      25.831 -65.313 100.264  1.00  9.960          C  
ATOM   3567  CG  LYS A 225      25.831 -63.822 100.713  1.00  9.960          C  
ATOM   3568  CD  LYS A 225      27.226 -63.212 100.957  1.00  9.960          C  
ATOM   3569  CE  LYS A 225      27.967 -63.820 102.143  1.00  9.960          C  
ATOM   3570  NZ  LYS A 225      29.211 -63.042 102.470  1.00  9.960          N  
ATOM   3571  H   LYS A 225      24.864 -64.922  97.594  1.00  8.340          H  
ATOM   3572  HA  LYS A 225      27.535 -65.375  98.956  1.00  8.620          H  
ATOM   3573 1HB  LYS A 225      24.789 -65.636 100.235  1.00 11.950          H  
ATOM   3574 2HB  LYS A 225      26.324 -65.910 101.030  1.00 11.950          H  
ATOM   3575 1HG  LYS A 225      25.357 -63.236  99.924  1.00 11.950          H  
ATOM   3576 2HG  LYS A 225      25.235 -63.713 101.614  1.00 11.950          H  
ATOM   3577 1HD  LYS A 225      27.839 -63.318 100.064  1.00 11.950          H  
ATOM   3578 2HD  LYS A 225      27.109 -62.147 101.141  1.00 11.950          H  
ATOM   3579 1HE  LYS A 225      27.320 -63.843 103.017  1.00 11.950          H  
ATOM   3580 2HE  LYS A 225      28.257 -64.838 101.890  1.00 11.950          H  
ATOM   3581 1HZ  LYS A 225      29.691 -63.479 103.244  1.00 11.950          H  
ATOM   3582 2HZ  LYS A 225      29.826 -63.019 101.660  1.00 11.950          H  
ATOM   3583 3HZ  LYS A 225      28.964 -62.091 102.731  1.00 11.950          H  
ATOM   3584  N   LEU A 226      27.344 -67.882  99.135  1.00  7.160          N  
ATOM   3585  CA  LEU A 226      27.326 -69.340  99.003  1.00  7.280          C  
ATOM   3586  C   LEU A 226      28.139 -69.997 100.131  1.00  7.410          C  
ATOM   3587  O   LEU A 226      29.258 -69.571 100.415  1.00  7.480          O  
ATOM   3588  CB  LEU A 226      27.885 -69.739  97.627  1.00 10.140          C  
ATOM   3589  CG  LEU A 226      27.921 -71.248  97.276  1.00 10.140          C  
ATOM   3590  CD1 LEU A 226      26.507 -71.808  97.127  1.00 10.140          C  
ATOM   3591  CD2 LEU A 226      28.715 -71.439  95.998  1.00 10.140          C  
ATOM   3592  H   LEU A 226      28.115 -67.443  99.617  1.00  8.590          H  
ATOM   3593  HA  LEU A 226      26.293 -69.673  99.084  1.00  8.740          H  
ATOM   3594 1HB  LEU A 226      27.292 -69.240  96.863  1.00 12.170          H  
ATOM   3595 2HB  LEU A 226      28.908 -69.370  97.560  1.00 12.170          H  
ATOM   3596  HG  LEU A 226      28.385 -71.776  98.063  1.00 12.170          H  
ATOM   3597 1HD1 LEU A 226      26.566 -72.872  96.889  1.00 12.170          H  
ATOM   3598 2HD1 LEU A 226      25.951 -71.686  98.046  1.00 12.170          H  
ATOM   3599 3HD1 LEU A 226      25.990 -71.286  96.324  1.00 12.170          H  
ATOM   3600 1HD2 LEU A 226      28.761 -72.501  95.751  1.00 12.170          H  
ATOM   3601 2HD2 LEU A 226      28.233 -70.901  95.193  1.00 12.170          H  
ATOM   3602 3HD2 LEU A 226      29.726 -71.056  96.143  1.00 12.170          H  
ATOM   3603  N   TYR A 227      27.560 -71.025 100.777  1.00  7.610          N  
ATOM   3604  CA  TYR A 227      28.154 -71.803 101.886  1.00  7.930          C  
ATOM   3605  C   TYR A 227      28.252 -71.009 103.188  1.00  8.000          C  
ATOM   3606  O   TYR A 227      28.968 -71.392 104.115  1.00  8.470          O  
ATOM   3607  CB  TYR A 227      29.557 -72.330 101.546  1.00 10.970          C  
ATOM   3608  CG  TYR A 227      29.678 -73.070 100.238  1.00 10.970          C  
ATOM   3609  CD1 TYR A 227      30.655 -72.682  99.334  1.00 10.970          C  
ATOM   3610  CD2 TYR A 227      28.819 -74.113  99.926  1.00 10.970          C  
ATOM   3611  CE1 TYR A 227      30.780 -73.339  98.131  1.00 10.970          C  
ATOM   3612  CE2 TYR A 227      28.943 -74.765  98.719  1.00 10.970          C  
ATOM   3613  CZ  TYR A 227      29.919 -74.384  97.825  1.00 10.970          C  
ATOM   3614  OH  TYR A 227      30.037 -75.035  96.621  1.00 10.970          O  
ATOM   3615  H   TYR A 227      26.622 -71.298 100.507  1.00  9.130          H  
ATOM   3616  HA  TYR A 227      27.504 -72.654 102.086  1.00  9.520          H  
ATOM   3617 1HB  TYR A 227      30.271 -71.510 101.544  1.00 13.170          H  
ATOM   3618 2HB  TYR A 227      29.871 -73.010 102.335  1.00 13.170          H  
ATOM   3619  HD1 TYR A 227      31.322 -71.855  99.576  1.00 13.170          H  
ATOM   3620  HD2 TYR A 227      28.048 -74.420 100.628  1.00 13.170          H  
ATOM   3621  HE1 TYR A 227      31.547 -73.034  97.421  1.00 13.170          H  
ATOM   3622  HE2 TYR A 227      28.269 -75.584  98.471  1.00 13.170          H  
ATOM   3623  HH  TYR A 227      30.758 -74.648  96.118  1.00 13.170          H  
ATOM   3624  N   ASP A 228      27.495 -69.931 103.245  1.00  7.830          N  
ATOM   3625  CA  ASP A 228      27.326 -69.052 104.384  1.00  8.240          C  
ATOM   3626  C   ASP A 228      26.018 -68.335 104.153  1.00  8.360          C  
ATOM   3627  O   ASP A 228      25.402 -68.493 103.095  1.00  8.790          O  
ATOM   3628  CB  ASP A 228      28.488 -68.049 104.502  1.00 11.370          C  
ATOM   3629  CG  ASP A 228      28.660 -67.453 105.929  1.00 11.370          C  
ATOM   3630  OD1 ASP A 228      27.695 -67.479 106.680  1.00 11.370          O  
ATOM   3631  OD2 ASP A 228      29.717 -66.955 106.231  1.00 11.370          O  
ATOM   3632  H   ASP A 228      26.954 -69.711 102.425  1.00  9.400          H  
ATOM   3633  HA  ASP A 228      27.258 -69.640 105.299  1.00  9.890          H  
ATOM   3634 1HB  ASP A 228      29.420 -68.549 104.223  1.00 13.650          H  
ATOM   3635 2HB  ASP A 228      28.332 -67.235 103.793  1.00 13.650          H  
ATOM   3636  N   ALA A 229      25.608 -67.494 105.073  1.00  8.200          N  
ATOM   3637  CA  ALA A 229      24.374 -66.758 104.865  1.00  8.470          C  
ATOM   3638  C   ALA A 229      23.156 -67.693 104.650  1.00  8.380          C  
ATOM   3639  O   ALA A 229      22.488 -68.086 105.607  1.00  8.460          O  
ATOM   3640  CB  ALA A 229      24.541 -65.771 103.707  1.00 11.750          C  
ATOM   3641  H   ALA A 229      26.166 -67.390 105.924  1.00  9.840          H  
ATOM   3642  HA  ALA A 229      24.182 -66.182 105.771  1.00 10.160          H  
ATOM   3643 1HB  ALA A 229      23.649 -65.181 103.596  1.00 14.100          H  
ATOM   3644 2HB  ALA A 229      25.375 -65.112 103.936  1.00 14.100          H  
ATOM   3645 3HB  ALA A 229      24.736 -66.267 102.781  1.00 14.100          H  
ATOM   3646  N   LYS A 230      22.782 -67.903 103.389  1.00  8.440          N  
ATOM   3647  CA  LYS A 230      21.578 -68.647 102.983  1.00  8.530          C  
ATOM   3648  C   LYS A 230      21.864 -69.991 102.303  1.00  8.040          C  
ATOM   3649  O   LYS A 230      23.009 -70.306 101.969  1.00  7.750          O  
ATOM   3650  CB  LYS A 230      20.732 -67.794 102.045  1.00 11.910          C  
ATOM   3651  CG  LYS A 230      19.920 -66.697 102.700  1.00 11.910          C  
ATOM   3652  CD  LYS A 230      20.742 -65.468 103.038  1.00 11.910          C  
ATOM   3653  CE  LYS A 230      19.907 -64.394 103.616  1.00 11.910          C  
ATOM   3654  NZ  LYS A 230      20.728 -63.217 104.020  1.00 11.910          N  
ATOM   3655  H   LYS A 230      23.448 -67.617 102.683  1.00 10.130          H  
ATOM   3656  HA  LYS A 230      20.992 -68.860 103.877  1.00 10.240          H  
ATOM   3657 1HB  LYS A 230      21.362 -67.355 101.271  1.00 14.290          H  
ATOM   3658 2HB  LYS A 230      20.010 -68.444 101.558  1.00 14.290          H  
ATOM   3659 1HG  LYS A 230      19.139 -66.422 102.017  1.00 14.290          H  
ATOM   3660 2HG  LYS A 230      19.475 -67.082 103.610  1.00 14.290          H  
ATOM   3661 1HD  LYS A 230      21.447 -65.703 103.800  1.00 14.290          H  
ATOM   3662 2HD  LYS A 230      21.268 -65.103 102.156  1.00 14.290          H  
ATOM   3663 1HE  LYS A 230      19.182 -64.093 102.894  1.00 14.290          H  
ATOM   3664 2HE  LYS A 230      19.392 -64.783 104.478  1.00 14.290          H  
ATOM   3665 1HZ  LYS A 230      20.131 -62.505 104.426  1.00 14.290          H  
ATOM   3666 2HZ  LYS A 230      21.423 -63.488 104.702  1.00 14.290          H  
ATOM   3667 3HZ  LYS A 230      21.193 -62.848 103.210  1.00 14.290          H  
ATOM   3668  N   ARG A 231      20.821 -70.810 102.115  1.00  8.100          N  
ATOM   3669  CA  ARG A 231      21.010 -72.096 101.440  1.00  7.700          C  
ATOM   3670  C   ARG A 231      19.972 -72.276 100.354  1.00  7.790          C  
ATOM   3671  O   ARG A 231      18.935 -71.615 100.377  1.00  8.410          O  
ATOM   3672  CB  ARG A 231      20.901 -73.266 102.411  1.00 10.940          C  
ATOM   3673  CG  ARG A 231      21.931 -73.290 103.527  1.00 10.940          C  
ATOM   3674  CD  ARG A 231      23.320 -73.558 103.054  1.00 10.940          C  
ATOM   3675  NE  ARG A 231      24.220 -73.642 104.175  1.00 10.940          N  
ATOM   3676  CZ  ARG A 231      24.807 -72.586 104.778  1.00 10.940          C  
ATOM   3677  NH1 ARG A 231      24.591 -71.353 104.368  1.00 10.940          N  
ATOM   3678  NH2 ARG A 231      25.603 -72.799 105.818  1.00 10.940          N  
ATOM   3679  H   ARG A 231      19.879 -70.518 102.411  1.00  9.720          H  
ATOM   3680  HA  ARG A 231      21.989 -72.110 100.965  1.00  9.240          H  
ATOM   3681 1HB  ARG A 231      19.917 -73.254 102.875  1.00 13.130          H  
ATOM   3682 2HB  ARG A 231      20.988 -74.203 101.861  1.00 13.130          H  
ATOM   3683 1HG  ARG A 231      21.918 -72.335 104.045  1.00 13.130          H  
ATOM   3684 2HG  ARG A 231      21.666 -74.077 104.232  1.00 13.130          H  
ATOM   3685 1HD  ARG A 231      23.343 -74.512 102.527  1.00 13.130          H  
ATOM   3686 2HD  ARG A 231      23.668 -72.774 102.392  1.00 13.130          H  
ATOM   3687  HE  ARG A 231      24.419 -74.564 104.542  1.00 13.130          H  
ATOM   3688 1HH1 ARG A 231      23.992 -71.138 103.550  1.00 13.130          H  
ATOM   3689 2HH1 ARG A 231      25.018 -70.598 104.873  1.00 13.130          H  
ATOM   3690 1HH2 ARG A 231      25.770 -73.742 106.142  1.00 13.130          H  
ATOM   3691 2HH2 ARG A 231      26.046 -72.024 106.295  1.00 13.130          H  
ATOM   3692  N   TYR A 232      20.280 -73.100  99.361  1.00  7.280          N  
ATOM   3693  CA  TYR A 232      19.328 -73.361  98.296  1.00  7.180          C  
ATOM   3694  C   TYR A 232      19.611 -74.669  97.572  1.00  7.230          C  
ATOM   3695  O   TYR A 232      20.677 -75.272  97.736  1.00  7.310          O  
ATOM   3696  CB  TYR A 232      19.264 -72.162  97.354  1.00 10.090          C  
ATOM   3697  CG  TYR A 232      20.501 -71.781  96.704  1.00 10.090          C  
ATOM   3698  CD1 TYR A 232      20.783 -72.266  95.473  1.00 10.090          C  
ATOM   3699  CD2 TYR A 232      21.367 -70.913  97.338  1.00 10.090          C  
ATOM   3700  CE1 TYR A 232      21.921 -71.881  94.860  1.00 10.090          C  
ATOM   3701  CE2 TYR A 232      22.509 -70.525  96.725  1.00 10.090          C  
ATOM   3702  CZ  TYR A 232      22.781 -70.999  95.479  1.00 10.090          C  
ATOM   3703  OH  TYR A 232      23.909 -70.611  94.830  1.00 10.090          O  
ATOM   3704  H   TYR A 232      21.167 -73.588  99.359  1.00  8.740          H  
ATOM   3705  HA  TYR A 232      18.338 -73.465  98.744  1.00  8.620          H  
ATOM   3706 1HB  TYR A 232      18.542 -72.355  96.569  1.00 12.110          H  
ATOM   3707 2HB  TYR A 232      18.914 -71.312  97.898  1.00 12.110          H  
ATOM   3708  HD1 TYR A 232      20.096 -72.954  94.977  1.00 12.110          H  
ATOM   3709  HD2 TYR A 232      21.136 -70.535  98.324  1.00 12.110          H  
ATOM   3710  HE1 TYR A 232      22.150 -72.264  93.873  1.00 12.110          H  
ATOM   3711  HE2 TYR A 232      23.199 -69.831  97.216  1.00 12.110          H  
ATOM   3712  HH  TYR A 232      23.754 -70.710  93.867  1.00 12.110          H  
ATOM   3713  N   THR A 233      18.639 -75.095  96.776  1.00  7.210          N  
ATOM   3714  CA  THR A 233      18.714 -76.323  95.987  1.00  7.300          C  
ATOM   3715  C   THR A 233      17.823 -76.265  94.763  1.00  6.870          C  
ATOM   3716  O   THR A 233      16.837 -75.520  94.744  1.00  6.640          O  
ATOM   3717  CB  THR A 233      18.330 -77.540  96.839  1.00 10.180          C  
ATOM   3718  OG1 THR A 233      18.488 -78.737  96.059  1.00 10.180          O  
ATOM   3719  CG2 THR A 233      16.871 -77.414  97.315  1.00 10.180          C  
ATOM   3720  H   THR A 233      17.792 -74.520  96.728  1.00  8.650          H  
ATOM   3721  HA  THR A 233      19.742 -76.452  95.647  1.00  8.760          H  
ATOM   3722  HB  THR A 233      18.992 -77.592  97.705  1.00 12.220          H  
ATOM   3723  HG1 THR A 233      18.560 -79.494  96.648  1.00 12.220          H  
ATOM   3724 1HG2 THR A 233      16.616 -78.278  97.923  1.00 12.220          H  
ATOM   3725 2HG2 THR A 233      16.760 -76.506  97.910  1.00 12.220          H  
ATOM   3726 3HG2 THR A 233      16.199 -77.369  96.462  1.00 12.220          H  
ATOM   3727  N   SER A 234      18.158 -77.035  93.735  1.00  6.850          N  
ATOM   3728  CA  SER A 234      17.318 -77.033  92.548  1.00  6.540          C  
ATOM   3729  C   SER A 234      17.318 -78.329  91.758  1.00  6.680          C  
ATOM   3730  O   SER A 234      18.256 -79.130  91.834  1.00  6.780          O  
ATOM   3731  CB  SER A 234      17.766 -75.924  91.623  1.00  9.280          C  
ATOM   3732  OG  SER A 234      19.055 -76.154  91.139  1.00  9.280          O  
ATOM   3733  H   SER A 234      18.971 -77.633  93.788  1.00  8.220          H  
ATOM   3734  HA  SER A 234      16.296 -76.846  92.870  1.00  7.850          H  
ATOM   3735 1HB  SER A 234      17.077 -75.862  90.788  1.00 11.140          H  
ATOM   3736 2HB  SER A 234      17.739 -74.973  92.146  1.00 11.140          H  
ATOM   3737  HG  SER A 234      19.255 -75.393  90.588  1.00 11.140          H  
ATOM   3738  N   GLU A 235      16.226 -78.516  91.007  1.00  6.820          N  
ATOM   3739  CA  GLU A 235      16.059 -79.640  90.088  1.00  6.990          C  
ATOM   3740  C   GLU A 235      15.016 -79.360  89.008  1.00  7.000          C  
ATOM   3741  O   GLU A 235      13.917 -78.893  89.310  1.00  7.070          O  
ATOM   3742  CB  GLU A 235      15.623 -80.894  90.857  1.00  9.720          C  
ATOM   3743  CG  GLU A 235      15.488 -82.157  90.000  1.00  9.720          C  
ATOM   3744  CD  GLU A 235      15.073 -83.366  90.782  1.00  9.720          C  
ATOM   3745  OE1 GLU A 235      14.772 -83.233  91.943  1.00  9.720          O  
ATOM   3746  OE2 GLU A 235      15.050 -84.427  90.213  1.00  9.720          O  
ATOM   3747  H   GLU A 235      15.512 -77.781  91.068  1.00  8.180          H  
ATOM   3748  HA  GLU A 235      17.017 -79.832  89.604  1.00  8.390          H  
ATOM   3749 1HB  GLU A 235      16.345 -81.106  91.645  1.00 11.660          H  
ATOM   3750 2HB  GLU A 235      14.663 -80.706  91.336  1.00 11.660          H  
ATOM   3751 1HG  GLU A 235      14.742 -81.992  89.226  1.00 11.660          H  
ATOM   3752 2HG  GLU A 235      16.441 -82.355  89.511  1.00 11.660          H  
ATOM   3753  N   GLY A 236      15.325 -79.637  87.742  1.00  7.010          N  
ATOM   3754  CA  GLY A 236      14.283 -79.515  86.722  1.00  7.180          C  
ATOM   3755  C   GLY A 236      13.792 -78.091  86.506  1.00  6.900          C  
ATOM   3756  O   GLY A 236      12.605 -77.902  86.237  1.00  7.320          O  
ATOM   3757  H   GLY A 236      16.245 -79.986  87.506  1.00  8.410          H  
ATOM   3758 1HA  GLY A 236      14.664 -79.907  85.779  1.00  8.620          H  
ATOM   3759 2HA  GLY A 236      13.440 -80.147  86.999  1.00  8.620          H  
ATOM   3760  N   THR A 237      14.689 -77.105  86.677  1.00  6.320          N  
ATOM   3761  CA  THR A 237      14.443 -75.649  86.586  1.00  5.990          C  
ATOM   3762  C   THR A 237      13.791 -75.049  87.834  1.00  5.840          C  
ATOM   3763  O   THR A 237      13.593 -73.825  87.907  1.00  5.520          O  
ATOM   3764  CB  THR A 237      13.562 -75.210  85.401  1.00  8.520          C  
ATOM   3765  OG1 THR A 237      12.190 -75.465  85.693  1.00  8.520          O  
ATOM   3766  CG2 THR A 237      13.955 -75.823  84.059  1.00  8.520          C  
ATOM   3767  H   THR A 237      15.636 -77.388  86.883  1.00  7.580          H  
ATOM   3768  HA  THR A 237      15.410 -75.160  86.461  1.00  7.190          H  
ATOM   3769  HB  THR A 237      13.673 -74.161  85.335  1.00 10.220          H  
ATOM   3770  HG1 THR A 237      12.082 -76.407  85.830  1.00 10.220          H  
ATOM   3771 1HG2 THR A 237      13.310 -75.416  83.286  1.00 10.220          H  
ATOM   3772 2HG2 THR A 237      14.972 -75.561  83.846  1.00 10.220          H  
ATOM   3773 3HG2 THR A 237      13.855 -76.895  84.071  1.00 10.220          H  
ATOM   3774  N   ARG A 238      13.419 -75.901  88.802  1.00  6.100          N  
ATOM   3775  CA  ARG A 238      12.775 -75.457  90.029  1.00  6.010          C  
ATOM   3776  C   ARG A 238      13.836 -75.053  91.035  1.00  5.860          C  
ATOM   3777  O   ARG A 238      14.631 -75.893  91.477  1.00  5.980          O  
ATOM   3778  CB  ARG A 238      11.951 -76.583  90.631  1.00  8.450          C  
ATOM   3779  CG  ARG A 238      10.827 -77.102  89.755  1.00  8.450          C  
ATOM   3780  CD  ARG A 238      10.167 -78.296  90.357  1.00  8.450          C  
ATOM   3781  NE  ARG A 238      11.076 -79.467  90.437  1.00  8.450          N  
ATOM   3782  CZ  ARG A 238      10.784 -80.637  91.070  1.00  8.450          C  
ATOM   3783  NH1 ARG A 238       9.615 -80.796  91.669  1.00  8.450          N  
ATOM   3784  NH2 ARG A 238      11.669 -81.624  91.093  1.00  8.450          N  
ATOM   3785  H   ARG A 238      13.607 -76.900  88.709  1.00  7.320          H  
ATOM   3786  HA  ARG A 238      12.136 -74.600  89.813  1.00  7.210          H  
ATOM   3787 1HB  ARG A 238      12.600 -77.414  90.877  1.00 10.140          H  
ATOM   3788 2HB  ARG A 238      11.503 -76.236  91.567  1.00 10.140          H  
ATOM   3789 1HG  ARG A 238      10.083 -76.319  89.619  1.00 10.140          H  
ATOM   3790 2HG  ARG A 238      11.234 -77.391  88.781  1.00 10.140          H  
ATOM   3791 1HD  ARG A 238       9.841 -78.042  91.368  1.00 10.140          H  
ATOM   3792 2HD  ARG A 238       9.307 -78.571  89.750  1.00 10.140          H  
ATOM   3793  HE  ARG A 238      12.001 -79.383  89.985  1.00 10.140          H  
ATOM   3794 1HH1 ARG A 238       8.935 -80.050  91.662  1.00 10.140          H  
ATOM   3795 2HH1 ARG A 238       9.401 -81.665  92.139  1.00 10.140          H  
ATOM   3796 1HH2 ARG A 238      12.576 -81.521  90.645  1.00 10.140          H  
ATOM   3797 2HH2 ARG A 238      11.459 -82.490  91.564  1.00 10.140          H  
ATOM   3798  N   ASN A 239      13.881 -73.770  91.370  1.00  5.630          N  
ATOM   3799  CA  ASN A 239      14.903 -73.241  92.265  1.00  5.500          C  
ATOM   3800  C   ASN A 239      14.322 -72.846  93.623  1.00  5.490          C  
ATOM   3801  O   ASN A 239      13.537 -71.894  93.717  1.00  5.400          O  
ATOM   3802  CB  ASN A 239      15.612 -72.068  91.624  1.00  7.750          C  
ATOM   3803  CG  ASN A 239      16.315 -72.394  90.319  1.00  7.750          C  
ATOM   3804  OD1 ASN A 239      16.604 -73.539  89.972  1.00  7.750          O  
ATOM   3805  ND2 ASN A 239      16.625 -71.366  89.588  1.00  7.750          N  
ATOM   3806  H   ASN A 239      13.173 -73.149  90.967  1.00  6.760          H  
ATOM   3807  HA  ASN A 239      15.636 -74.021  92.459  1.00  6.600          H  
ATOM   3808 1HB  ASN A 239      14.904 -71.254  91.456  1.00  9.300          H  
ATOM   3809 2HB  ASN A 239      16.355 -71.728  92.310  1.00  9.300          H  
ATOM   3810 1HD2 ASN A 239      17.109 -71.500  88.724  1.00  9.300          H  
ATOM   3811 2HD2 ASN A 239      16.395 -70.448  89.897  1.00  9.300          H  
ATOM   3812  N   ARG A 240      14.679 -73.590  94.678  1.00  5.620          N  
ATOM   3813  CA  ARG A 240      14.137 -73.350  96.015  1.00  5.650          C  
ATOM   3814  C   ARG A 240      15.178 -72.679  96.903  1.00  5.610          C  
ATOM   3815  O   ARG A 240      16.310 -73.158  97.044  1.00  5.640          O  
ATOM   3816  CB  ARG A 240      13.666 -74.644  96.663  1.00  7.900          C  
ATOM   3817  CG  ARG A 240      13.061 -74.473  98.070  1.00  7.900          C  
ATOM   3818  CD  ARG A 240      12.493 -75.739  98.598  1.00  7.900          C  
ATOM   3819  NE  ARG A 240      11.299 -76.170  97.855  1.00  7.900          N  
ATOM   3820  CZ  ARG A 240      10.646 -77.341  98.021  1.00  7.900          C  
ATOM   3821  NH1 ARG A 240      11.044 -78.233  98.913  1.00  7.900          N  
ATOM   3822  NH2 ARG A 240       9.591 -77.571  97.263  1.00  7.900          N  
ATOM   3823  H   ARG A 240      15.361 -74.346  94.559  1.00  6.740          H  
ATOM   3824  HA  ARG A 240      13.280 -72.685  95.932  1.00  6.780          H  
ATOM   3825 1HB  ARG A 240      12.910 -75.105  96.028  1.00  9.480          H  
ATOM   3826 2HB  ARG A 240      14.503 -75.336  96.735  1.00  9.480          H  
ATOM   3827 1HG  ARG A 240      13.832 -74.134  98.767  1.00  9.480          H  
ATOM   3828 2HG  ARG A 240      12.259 -73.728  98.026  1.00  9.480          H  
ATOM   3829 1HD  ARG A 240      13.248 -76.522  98.526  1.00  9.480          H  
ATOM   3830 2HD  ARG A 240      12.214 -75.591  99.643  1.00  9.480          H  
ATOM   3831  HE  ARG A 240      10.900 -75.543  97.136  1.00  9.480          H  
ATOM   3832 1HH1 ARG A 240      11.850 -78.050  99.490  1.00  9.480          H  
ATOM   3833 2HH1 ARG A 240      10.539 -79.101  99.019  1.00  9.480          H  
ATOM   3834 1HH2 ARG A 240       9.321 -76.846  96.573  1.00  9.480          H  
ATOM   3835 2HH2 ARG A 240       9.069 -78.426  97.345  1.00  9.480          H  
ATOM   3836  N   PHE A 241      14.778 -71.582  97.537  1.00  5.550          N  
ATOM   3837  CA  PHE A 241      15.695 -70.788  98.343  1.00  5.540          C  
ATOM   3838  C   PHE A 241      15.288 -70.686  99.812  1.00  5.580          C  
ATOM   3839  O   PHE A 241      14.175 -70.248 100.131  1.00  5.500          O  
ATOM   3840  CB  PHE A 241      15.746 -69.402  97.737  1.00  7.760          C  
ATOM   3841  CG  PHE A 241      16.160 -69.419  96.310  1.00  7.760          C  
ATOM   3842  CD1 PHE A 241      15.204 -69.417  95.332  1.00  7.760          C  
ATOM   3843  CD2 PHE A 241      17.463 -69.461  95.934  1.00  7.760          C  
ATOM   3844  CE1 PHE A 241      15.561 -69.443  94.027  1.00  7.760          C  
ATOM   3845  CE2 PHE A 241      17.833 -69.471  94.647  1.00  7.760          C  
ATOM   3846  CZ  PHE A 241      16.880 -69.461  93.686  1.00  7.760          C  
ATOM   3847  H   PHE A 241      13.819 -71.267  97.396  1.00  6.660          H  
ATOM   3848  HA  PHE A 241      16.677 -71.243  98.301  1.00  6.650          H  
ATOM   3849 1HB  PHE A 241      14.761 -68.949  97.791  1.00  9.310          H  
ATOM   3850 2HB  PHE A 241      16.438 -68.777  98.293  1.00  9.310          H  
ATOM   3851  HD1 PHE A 241      14.146 -69.399  95.609  1.00  9.310          H  
ATOM   3852  HD2 PHE A 241      18.203 -69.491  96.672  1.00  9.310          H  
ATOM   3853  HE1 PHE A 241      14.793 -69.444  93.259  1.00  9.310          H  
ATOM   3854  HE2 PHE A 241      18.888 -69.486  94.392  1.00  9.310          H  
ATOM   3855  HZ  PHE A 241      17.158 -69.468  92.644  1.00  9.310          H  
ATOM   3856  N   SER A 242      16.199 -71.095 100.709  1.00  5.760          N  
ATOM   3857  CA  SER A 242      15.957 -71.118 102.156  1.00  5.870          C  
ATOM   3858  C   SER A 242      16.636 -69.956 102.890  1.00  5.820          C  
ATOM   3859  O   SER A 242      17.873 -69.814 102.916  1.00  5.830          O  
ATOM   3860  CB  SER A 242      16.448 -72.428 102.767  1.00  8.170          C  
ATOM   3861  OG  SER A 242      15.762 -73.539 102.256  1.00  8.170          O  
ATOM   3862  H   SER A 242      17.111 -71.414 100.384  1.00  6.910          H  
ATOM   3863  HA  SER A 242      14.881 -71.039 102.324  1.00  7.040          H  
ATOM   3864 1HB  SER A 242      17.511 -72.536 102.568  1.00  9.810          H  
ATOM   3865 2HB  SER A 242      16.322 -72.386 103.847  1.00  9.810          H  
ATOM   3866  HG  SER A 242      14.829 -73.427 102.515  1.00  9.810          H  
ATOM   3867  N   TYR A 243      15.813 -69.134 103.529  1.00  5.830          N  
ATOM   3868  CA  TYR A 243      16.274 -67.950 104.229  1.00  5.900          C  
ATOM   3869  C   TYR A 243      16.069 -68.044 105.736  1.00  6.270          C  
ATOM   3870  O   TYR A 243      14.965 -67.793 106.234  1.00  6.360          O  
ATOM   3871  CB  TYR A 243      15.493 -66.747 103.722  1.00  8.230          C  
ATOM   3872  CG  TYR A 243      15.624 -66.480 102.240  1.00  8.230          C  
ATOM   3873  CD1 TYR A 243      14.785 -67.124 101.353  1.00  8.230          C  
ATOM   3874  CD2 TYR A 243      16.553 -65.598 101.771  1.00  8.230          C  
ATOM   3875  CE1 TYR A 243      14.900 -66.883 100.016  1.00  8.230          C  
ATOM   3876  CE2 TYR A 243      16.667 -65.364 100.426  1.00  8.230          C  
ATOM   3877  CZ  TYR A 243      15.846 -65.999  99.547  1.00  8.230          C  
ATOM   3878  OH  TYR A 243      15.951 -65.758  98.195  1.00  8.230          O  
ATOM   3879  H   TYR A 243      14.811 -69.330 103.478  1.00  7.000          H  
ATOM   3880  HA  TYR A 243      17.332 -67.820 104.036  1.00  7.080          H  
ATOM   3881 1HB  TYR A 243      14.435 -66.887 103.946  1.00  9.880          H  
ATOM   3882 2HB  TYR A 243      15.833 -65.862 104.260  1.00  9.880          H  
ATOM   3883  HD1 TYR A 243      14.030 -67.828 101.712  1.00  9.880          H  
ATOM   3884  HD2 TYR A 243      17.201 -65.090 102.466  1.00  9.880          H  
ATOM   3885  HE1 TYR A 243      14.238 -67.395  99.332  1.00  9.880          H  
ATOM   3886  HE2 TYR A 243      17.413 -64.671 100.060  1.00  9.880          H  
ATOM   3887  HH  TYR A 243      16.677 -65.149  98.030  1.00  9.880          H  
ATOM   3888  N   SER A 244      17.111 -68.437 106.476  1.00  6.520          N  
ATOM   3889  CA  SER A 244      16.959 -68.581 107.919  1.00  6.910          C  
ATOM   3890  C   SER A 244      17.259 -67.324 108.788  1.00  6.820          C  
ATOM   3891  O   SER A 244      16.745 -67.256 109.898  1.00  6.900          O  
ATOM   3892  CB  SER A 244      17.777 -69.764 108.414  1.00  9.520          C  
ATOM   3893  OG  SER A 244      19.152 -69.560 108.257  1.00  9.520          O  
ATOM   3894  H   SER A 244      17.994 -68.662 106.034  1.00  7.820          H  
ATOM   3895  HA  SER A 244      15.914 -68.835 108.106  1.00  8.290          H  
ATOM   3896 1HB  SER A 244      17.556 -69.936 109.468  1.00 11.420          H  
ATOM   3897 2HB  SER A 244      17.479 -70.657 107.869  1.00 11.420          H  
ATOM   3898  HG  SER A 244      19.579 -70.371 108.552  1.00 11.420          H  
ATOM   3899  N   PRO A 245      18.079 -66.315 108.360  1.00  6.870          N  
ATOM   3900  CA  PRO A 245      18.384 -65.096 109.111  1.00  6.940          C  
ATOM   3901  C   PRO A 245      17.664 -63.736 108.777  1.00  6.710          C  
ATOM   3902  O   PRO A 245      18.369 -62.738 108.753  1.00  6.840          O  
ATOM   3903  CB  PRO A 245      19.874 -64.952 108.787  1.00 10.410          C  
ATOM   3904  CG  PRO A 245      19.966 -65.364 107.340  1.00 10.410          C  
ATOM   3905  CD  PRO A 245      18.915 -66.445 107.145  1.00 10.410          C  
ATOM   3906  HA  PRO A 245      18.260 -65.318 110.178  1.00  8.330          H  
ATOM   3907 1HB  PRO A 245      20.221 -63.926 108.975  1.00 12.490          H  
ATOM   3908 2HB  PRO A 245      20.459 -65.608 109.446  1.00 12.490          H  
ATOM   3909 1HG  PRO A 245      19.786 -64.480 106.727  1.00 12.490          H  
ATOM   3910 2HG  PRO A 245      20.982 -65.726 107.105  1.00 12.490          H  
ATOM   3911 1HD  PRO A 245      18.344 -66.203 106.240  1.00 12.490          H  
ATOM   3912 2HD  PRO A 245      19.434 -67.411 107.089  1.00 12.490          H  
ATOM   3913  N   PRO A 246      16.345 -63.625 108.474  1.00  6.560          N  
ATOM   3914  CA  PRO A 246      15.701 -62.352 108.128  1.00  6.440          C  
ATOM   3915  C   PRO A 246      15.901 -61.277 109.196  1.00  6.320          C  
ATOM   3916  O   PRO A 246      15.755 -61.611 110.373  1.00  6.490          O  
ATOM   3917  CB  PRO A 246      14.248 -62.744 108.106  1.00  9.660          C  
ATOM   3918  CG  PRO A 246      14.230 -64.200 107.781  1.00  9.660          C  
ATOM   3919  CD  PRO A 246      15.431 -64.763 108.442  1.00  9.660          C  
ATOM   3920  HA  PRO A 246      16.011 -62.044 107.121  1.00  7.730          H  
ATOM   3921 1HB  PRO A 246      13.817 -62.544 109.086  1.00 11.590          H  
ATOM   3922 2HB  PRO A 246      13.720 -62.106 107.387  1.00 11.590          H  
ATOM   3923 1HG  PRO A 246      13.306 -64.655 108.171  1.00 11.590          H  
ATOM   3924 2HG  PRO A 246      14.242 -64.376 106.698  1.00 11.590          H  
ATOM   3925 1HD  PRO A 246      15.225 -65.170 109.451  1.00 11.590          H  
ATOM   3926 2HD  PRO A 246      15.751 -65.504 107.735  1.00 11.590          H  
ATOM   3927  N   LYS A 247      16.190 -59.991 108.865  1.00  6.280          N  
ATOM   3928  CA  LYS A 247      16.439 -59.356 107.544  1.00  6.540          C  
ATOM   3929  C   LYS A 247      15.346 -59.357 106.467  1.00  6.180          C  
ATOM   3930  O   LYS A 247      15.484 -60.013 105.438  1.00  6.090          O  
ATOM   3931  CB  LYS A 247      17.757 -59.864 106.916  1.00  9.050          C  
ATOM   3932  CG  LYS A 247      19.031 -59.661 107.739  1.00  9.050          C  
ATOM   3933  CD  LYS A 247      19.443 -58.189 107.831  1.00  9.050          C  
ATOM   3934  CE  LYS A 247      20.787 -58.037 108.547  1.00  9.050          C  
ATOM   3935  NZ  LYS A 247      21.214 -56.607 108.641  1.00  9.050          N  
ATOM   3936  H   LYS A 247      16.266 -59.364 109.654  1.00  7.540          H  
ATOM   3937  HA  LYS A 247      16.607 -58.301 107.751  1.00  7.850          H  
ATOM   3938 1HB  LYS A 247      17.724 -60.908 106.687  1.00 10.860          H  
ATOM   3939 2HB  LYS A 247      17.914 -59.345 105.971  1.00 10.860          H  
ATOM   3940 1HG  LYS A 247      18.868 -60.051 108.747  1.00 10.860          H  
ATOM   3941 2HG  LYS A 247      19.837 -60.231 107.284  1.00 10.860          H  
ATOM   3942 1HD  LYS A 247      19.525 -57.759 106.826  1.00 10.860          H  
ATOM   3943 2HD  LYS A 247      18.704 -57.624 108.389  1.00 10.860          H  
ATOM   3944 1HE  LYS A 247      20.705 -58.450 109.549  1.00 10.860          H  
ATOM   3945 2HE  LYS A 247      21.546 -58.591 107.995  1.00 10.860          H  
ATOM   3946 1HZ  LYS A 247      22.104 -56.542 109.106  1.00 10.860          H  
ATOM   3947 2HZ  LYS A 247      21.301 -56.219 107.682  1.00 10.860          H  
ATOM   3948 3HZ  LYS A 247      20.531 -56.074 109.149  1.00 10.860          H  
ATOM   3949  N   GLU A 248      14.259 -58.622 106.709  1.00  6.030          N  
ATOM   3950  CA  GLU A 248      13.188 -58.452 105.711  1.00  5.760          C  
ATOM   3951  C   GLU A 248      13.622 -57.477 104.627  1.00  5.730          C  
ATOM   3952  O   GLU A 248      14.538 -56.678 104.839  1.00  6.020          O  
ATOM   3953  CB  GLU A 248      11.901 -57.917 106.306  1.00  8.170          C  
ATOM   3954  CG  GLU A 248      12.001 -56.579 106.985  1.00  8.170          C  
ATOM   3955  CD  GLU A 248      10.689 -56.120 107.519  1.00  8.170          C  
ATOM   3956  OE1 GLU A 248       9.809 -56.940 107.710  1.00  8.170          O  
ATOM   3957  OE2 GLU A 248      10.548 -54.939 107.727  1.00  8.170          O  
ATOM   3958  H   GLU A 248      14.191 -58.136 107.592  1.00  7.240          H  
ATOM   3959  HA  GLU A 248      12.988 -59.417 105.242  1.00  6.910          H  
ATOM   3960 1HB  GLU A 248      11.234 -57.727 105.487  1.00  9.810          H  
ATOM   3961 2HB  GLU A 248      11.432 -58.633 106.895  1.00  9.810          H  
ATOM   3962 1HG  GLU A 248      12.710 -56.647 107.805  1.00  9.810          H  
ATOM   3963 2HG  GLU A 248      12.371 -55.841 106.277  1.00  9.810          H  
ATOM   3964  N   GLY A 249      12.957 -57.531 103.473  1.00  5.440          N  
ATOM   3965  CA  GLY A 249      13.265 -56.665 102.346  1.00  5.460          C  
ATOM   3966  C   GLY A 249      13.239 -57.477 101.063  1.00  5.100          C  
ATOM   3967  O   GLY A 249      12.925 -58.665 101.086  1.00  4.880          O  
ATOM   3968  H   GLY A 249      12.151 -58.154 103.392  1.00  6.530          H  
ATOM   3969 1HA  GLY A 249      12.519 -55.871 102.291  1.00  6.550          H  
ATOM   3970 2HA  GLY A 249      14.228 -56.184 102.479  1.00  6.550          H  
ATOM   3971  N   ASN A 250      13.609 -56.856  99.950  1.00  5.110          N  
ATOM   3972  CA  ASN A 250      13.560 -57.528  98.656  1.00  4.880          C  
ATOM   3973  C   ASN A 250      14.811 -58.346  98.337  1.00  4.810          C  
ATOM   3974  O   ASN A 250      15.867 -57.780  98.053  1.00  5.010          O  
ATOM   3975  CB  ASN A 250      13.325 -56.503  97.567  1.00  6.920          C  
ATOM   3976  CG  ASN A 250      11.963 -55.868  97.632  1.00  6.920          C  
ATOM   3977  OD1 ASN A 250      10.939 -56.556  97.701  1.00  6.920          O  
ATOM   3978  ND2 ASN A 250      11.934 -54.561  97.618  1.00  6.920          N  
ATOM   3979  H   ASN A 250      13.904 -55.891 100.000  1.00  6.130          H  
ATOM   3980  HA  ASN A 250      12.723 -58.220  98.666  1.00  5.860          H  
ATOM   3981 1HB  ASN A 250      14.083 -55.722  97.638  1.00  8.310          H  
ATOM   3982 2HB  ASN A 250      13.440 -56.972  96.610  1.00  8.310          H  
ATOM   3983 1HD2 ASN A 250      11.059 -54.077  97.659  1.00  8.310          H  
ATOM   3984 2HD2 ASN A 250      12.788 -54.039  97.560  1.00  8.310          H  
ATOM   3985  N   TYR A 251      14.674 -59.673  98.389  1.00  4.580          N  
ATOM   3986  CA  TYR A 251      15.782 -60.596  98.123  1.00  4.520          C  
ATOM   3987  C   TYR A 251      15.831 -60.897  96.661  1.00  4.310          C  
ATOM   3988  O   TYR A 251      14.784 -61.097  96.042  1.00  4.210          O  
ATOM   3989  CB  TYR A 251      15.647 -61.900  98.890  1.00  6.350          C  
ATOM   3990  CG  TYR A 251      16.009 -61.783 100.286  1.00  6.350          C  
ATOM   3991  CD1 TYR A 251      15.083 -61.487 101.255  1.00  6.350          C  
ATOM   3992  CD2 TYR A 251      17.323 -61.986 100.605  1.00  6.350          C  
ATOM   3993  CE1 TYR A 251      15.493 -61.402 102.547  1.00  6.350          C  
ATOM   3994  CE2 TYR A 251      17.721 -61.910 101.872  1.00  6.350          C  
ATOM   3995  CZ  TYR A 251      16.824 -61.622 102.854  1.00  6.350          C  
ATOM   3996  OH  TYR A 251      17.255 -61.541 104.145  1.00  6.350          O  
ATOM   3997  H   TYR A 251      13.746 -60.040  98.627  1.00  5.500          H  
ATOM   3998  HA  TYR A 251      16.722 -60.112  98.398  1.00  5.420          H  
ATOM   3999 1HB  TYR A 251      14.613 -62.251  98.832  1.00  7.620          H  
ATOM   4000 2HB  TYR A 251      16.278 -62.660  98.430  1.00  7.620          H  
ATOM   4001  HD1 TYR A 251      14.038 -61.315 100.998  1.00  7.620          H  
ATOM   4002  HD2 TYR A 251      18.048 -62.214  99.817  1.00  7.620          H  
ATOM   4003  HE1 TYR A 251      14.782 -61.158 103.329  1.00  7.620          H  
ATOM   4004  HE2 TYR A 251      18.760 -62.067 102.114  1.00  7.620          H  
ATOM   4005  HH  TYR A 251      16.570 -61.086 104.680  1.00  7.620          H  
ATOM   4006  N   GLU A 252      17.029 -60.955  96.085  1.00  4.280          N  
ATOM   4007  CA  GLU A 252      17.076 -61.208  94.662  1.00  4.120          C  
ATOM   4008  C   GLU A 252      17.473 -62.628  94.294  1.00  4.230          C  
ATOM   4009  O   GLU A 252      18.500 -63.176  94.720  1.00  4.450          O  
ATOM   4010  CB  GLU A 252      17.963 -60.165  93.988  1.00  5.830          C  
ATOM   4011  CG  GLU A 252      18.051 -60.288  92.486  1.00  5.830          C  
ATOM   4012  CD  GLU A 252      18.866 -59.206  91.861  1.00  5.830          C  
ATOM   4013  OE1 GLU A 252      19.279 -58.316  92.566  1.00  5.830          O  
ATOM   4014  OE2 GLU A 252      19.073 -59.254  90.676  1.00  5.830          O  
ATOM   4015  H   GLU A 252      17.904 -60.828  96.612  1.00  5.140          H  
ATOM   4016  HA  GLU A 252      16.078 -61.060  94.259  1.00  4.940          H  
ATOM   4017 1HB  GLU A 252      17.566 -59.186  94.210  1.00  7.000          H  
ATOM   4018 2HB  GLU A 252      18.941 -60.187  94.408  1.00  7.000          H  
ATOM   4019 1HG  GLU A 252      18.481 -61.234  92.240  1.00  7.000          H  
ATOM   4020 2HG  GLU A 252      17.041 -60.267  92.073  1.00  7.000          H  
ATOM   4021  N   ILE A 253      16.627 -63.213  93.471  1.00  4.150          N  
ATOM   4022  CA  ILE A 253      16.808 -64.535  92.937  1.00  4.290          C  
ATOM   4023  C   ILE A 253      17.372 -64.407  91.548  1.00  4.220          C  
ATOM   4024  O   ILE A 253      16.788 -63.743  90.681  1.00  4.070          O  
ATOM   4025  CB  ILE A 253      15.479 -65.328  92.921  1.00  5.950          C  
ATOM   4026  CG1 ILE A 253      15.033 -65.650  94.401  1.00  5.950          C  
ATOM   4027  CG2 ILE A 253      15.622 -66.576  92.041  1.00  5.950          C  
ATOM   4028  CD1 ILE A 253      14.062 -64.632  95.041  1.00  5.950          C  
ATOM   4029  H   ILE A 253      15.797 -62.691  93.189  1.00  4.980          H  
ATOM   4030  HA  ILE A 253      17.534 -65.077  93.550  1.00  5.150          H  
ATOM   4031  HB  ILE A 253      14.690 -64.697  92.503  1.00  7.140          H  
ATOM   4032 1HG1 ILE A 253      14.567 -66.615  94.422  1.00  7.140          H  
ATOM   4033 2HG1 ILE A 253      15.929 -65.690  95.024  1.00  7.140          H  
ATOM   4034 1HG2 ILE A 253      14.706 -67.129  92.025  1.00  7.140          H  
ATOM   4035 2HG2 ILE A 253      15.880 -66.300  91.018  1.00  7.140          H  
ATOM   4036 3HG2 ILE A 253      16.401 -67.181  92.442  1.00  7.140          H  
ATOM   4037 1HD1 ILE A 253      13.828 -64.946  96.059  1.00  7.140          H  
ATOM   4038 2HD1 ILE A 253      14.509 -63.641  95.073  1.00  7.140          H  
ATOM   4039 3HD1 ILE A 253      13.144 -64.582  94.470  1.00  7.140          H  
ATOM   4040  N   VAL A 254      18.517 -65.038  91.321  1.00  4.410          N  
ATOM   4041  CA  VAL A 254      19.144 -64.914  90.023  1.00  4.420          C  
ATOM   4042  C   VAL A 254      19.308 -66.233  89.303  1.00  4.640          C  
ATOM   4043  O   VAL A 254      19.874 -67.204  89.825  1.00  4.900          O  
ATOM   4044  CB  VAL A 254      20.513 -64.216  90.152  1.00  6.180          C  
ATOM   4045  CG1 VAL A 254      21.222 -64.120  88.775  1.00  6.180          C  
ATOM   4046  CG2 VAL A 254      20.289 -62.828  90.751  1.00  6.180          C  
ATOM   4047  H   VAL A 254      18.965 -65.586  92.068  1.00  5.290          H  
ATOM   4048  HA  VAL A 254      18.516 -64.281  89.398  1.00  5.300          H  
ATOM   4049  HB  VAL A 254      21.153 -64.793  90.803  1.00  7.420          H  
ATOM   4050 1HG1 VAL A 254      22.184 -63.623  88.901  1.00  7.420          H  
ATOM   4051 2HG1 VAL A 254      21.392 -65.116  88.362  1.00  7.420          H  
ATOM   4052 3HG1 VAL A 254      20.615 -63.545  88.076  1.00  7.420          H  
ATOM   4053 1HG2 VAL A 254      21.224 -62.305  90.850  1.00  7.420          H  
ATOM   4054 2HG2 VAL A 254      19.641 -62.242  90.120  1.00  7.420          H  
ATOM   4055 3HG2 VAL A 254      19.835 -62.934  91.729  1.00  7.420          H  
ATOM   4056  N   PHE A 255      18.803 -66.253  88.074  1.00  4.600          N  
ATOM   4057  CA  PHE A 255      18.917 -67.393  87.198  1.00  4.860          C  
ATOM   4058  C   PHE A 255      19.800 -67.059  86.007  1.00  4.950          C  
ATOM   4059  O   PHE A 255      19.577 -66.072  85.298  1.00  4.900          O  
ATOM   4060  CB  PHE A 255      17.548 -67.827  86.715  1.00  6.700          C  
ATOM   4061  CG  PHE A 255      17.622 -68.926  85.745  1.00  6.700          C  
ATOM   4062  CD1 PHE A 255      17.962 -70.193  86.162  1.00  6.700          C  
ATOM   4063  CD2 PHE A 255      17.355 -68.704  84.399  1.00  6.700          C  
ATOM   4064  CE1 PHE A 255      18.041 -71.217  85.269  1.00  6.700          C  
ATOM   4065  CE2 PHE A 255      17.432 -69.733  83.496  1.00  6.700          C  
ATOM   4066  CZ  PHE A 255      17.777 -70.996  83.930  1.00  6.700          C  
ATOM   4067  H   PHE A 255      18.300 -65.436  87.717  1.00  5.520          H  
ATOM   4068  HA  PHE A 255      19.381 -68.215  87.747  1.00  5.830          H  
ATOM   4069 1HB  PHE A 255      16.963 -68.154  87.560  1.00  8.040          H  
ATOM   4070 2HB  PHE A 255      17.025 -66.984  86.253  1.00  8.040          H  
ATOM   4071  HD1 PHE A 255      18.178 -70.370  87.215  1.00  8.040          H  
ATOM   4072  HD2 PHE A 255      17.082 -67.699  84.054  1.00  8.040          H  
ATOM   4073  HE1 PHE A 255      18.313 -72.199  85.619  1.00  8.040          H  
ATOM   4074  HE2 PHE A 255      17.217 -69.544  82.435  1.00  8.040          H  
ATOM   4075  HZ  PHE A 255      17.837 -71.812  83.213  1.00  8.040          H  
ATOM   4076  N   ASP A 256      20.787 -67.908  85.778  1.00  5.130          N  
ATOM   4077  CA  ASP A 256      21.735 -67.754  84.681  1.00  5.290          C  
ATOM   4078  C   ASP A 256      22.231 -69.130  84.256  1.00  5.410          C  
ATOM   4079  O   ASP A 256      21.747 -70.150  84.763  1.00  5.570          O  
ATOM   4080  CB  ASP A 256      22.892 -66.836  85.130  1.00  7.340          C  
ATOM   4081  CG  ASP A 256      23.648 -66.103  83.990  1.00  7.340          C  
ATOM   4082  OD1 ASP A 256      23.593 -66.566  82.866  1.00  7.340          O  
ATOM   4083  OD2 ASP A 256      24.287 -65.117  84.266  1.00  7.340          O  
ATOM   4084  H   ASP A 256      20.910 -68.668  86.455  1.00  6.160          H  
ATOM   4085  HA  ASP A 256      21.225 -67.299  83.831  1.00  6.350          H  
ATOM   4086 1HB  ASP A 256      22.497 -66.079  85.811  1.00  8.810          H  
ATOM   4087 2HB  ASP A 256      23.615 -67.419  85.692  1.00  8.810          H  
ATOM   4088  N   THR A 257      23.124 -69.180  83.277  1.00  5.450          N  
ATOM   4089  CA  THR A 257      23.665 -70.459  82.821  1.00  5.780          C  
ATOM   4090  C   THR A 257      25.192 -70.446  82.754  1.00  5.980          C  
ATOM   4091  O   THR A 257      25.823 -69.403  82.907  1.00  6.010          O  
ATOM   4092  CB  THR A 257      23.075 -70.850  81.462  1.00  7.960          C  
ATOM   4093  OG1 THR A 257      23.517 -69.920  80.437  1.00  7.960          O  
ATOM   4094  CG2 THR A 257      21.544 -70.812  81.580  1.00  7.960          C  
ATOM   4095  H   THR A 257      23.437 -68.298  82.861  1.00  6.540          H  
ATOM   4096  HA  THR A 257      23.380 -71.231  83.536  1.00  6.940          H  
ATOM   4097  HB  THR A 257      23.397 -71.858  81.207  1.00  9.550          H  
ATOM   4098  HG1 THR A 257      24.482 -69.973  80.374  1.00  9.550          H  
ATOM   4099 1HG2 THR A 257      21.093 -71.117  80.673  1.00  9.550          H  
ATOM   4100 2HG2 THR A 257      21.248 -71.493  82.377  1.00  9.550          H  
ATOM   4101 3HG2 THR A 257      21.200 -69.816  81.822  1.00  9.550          H  
ATOM   4102  N   VAL A 258      25.788 -71.614  82.540  1.00  6.320          N  
ATOM   4103  CA  VAL A 258      27.241 -71.748  82.416  1.00  6.630          C  
ATOM   4104  C   VAL A 258      27.626 -72.490  81.151  1.00  6.730          C  
ATOM   4105  O   VAL A 258      27.062 -73.540  80.845  1.00  6.730          O  
ATOM   4106  CB  VAL A 258      27.849 -72.455  83.650  1.00  9.160          C  
ATOM   4107  CG1 VAL A 258      29.355 -72.665  83.488  1.00  9.160          C  
ATOM   4108  CG2 VAL A 258      27.599 -71.594  84.881  1.00  9.160          C  
ATOM   4109  H   VAL A 258      25.210 -72.436  82.418  1.00  7.580          H  
ATOM   4110  HA  VAL A 258      27.673 -70.748  82.362  1.00  7.960          H  
ATOM   4111  HB  VAL A 258      27.398 -73.429  83.764  1.00 10.990          H  
ATOM   4112 1HG1 VAL A 258      29.742 -73.162  84.377  1.00 10.990          H  
ATOM   4113 2HG1 VAL A 258      29.563 -73.290  82.622  1.00 10.990          H  
ATOM   4114 3HG1 VAL A 258      29.850 -71.702  83.367  1.00 10.990          H  
ATOM   4115 1HG2 VAL A 258      28.015 -72.082  85.761  1.00 10.990          H  
ATOM   4116 2HG2 VAL A 258      28.069 -70.622  84.747  1.00 10.990          H  
ATOM   4117 3HG2 VAL A 258      26.552 -71.457  85.016  1.00 10.990          H  
ATOM   4118  N   SER A 259      28.591 -71.936  80.422  1.00  7.060          N  
ATOM   4119  CA  SER A 259      29.091 -72.549  79.200  1.00  7.340          C  
ATOM   4120  C   SER A 259      30.562 -72.257  78.959  1.00  7.530          C  
ATOM   4121  O   SER A 259      31.023 -71.118  79.079  1.00  7.560          O  
ATOM   4122  CB  SER A 259      28.290 -72.120  78.006  1.00 10.160          C  
ATOM   4123  OG  SER A 259      28.863 -72.646  76.854  1.00 10.160          O  
ATOM   4124  H   SER A 259      29.002 -71.067  80.733  1.00  8.470          H  
ATOM   4125  HA  SER A 259      28.980 -73.630  79.295  1.00  8.810          H  
ATOM   4126 1HB  SER A 259      27.265 -72.488  78.103  1.00 12.200          H  
ATOM   4127 2HB  SER A 259      28.249 -71.043  77.946  1.00 12.200          H  
ATOM   4128  HG  SER A 259      28.129 -72.772  76.230  1.00 12.200          H  
ATOM   4129  N   ASN A 260      31.300 -73.320  78.661  1.00  7.900          N  
ATOM   4130  CA  ASN A 260      32.726 -73.280  78.378  1.00  8.310          C  
ATOM   4131  C   ASN A 260      32.975 -73.190  76.875  1.00  8.450          C  
ATOM   4132  O   ASN A 260      32.827 -74.173  76.144  1.00  8.430          O  
ATOM   4133  CB  ASN A 260      33.417 -74.483  78.999  1.00 11.470          C  
ATOM   4134  CG  ASN A 260      34.926 -74.485  78.836  1.00 11.470          C  
ATOM   4135  OD1 ASN A 260      35.510 -73.795  77.978  1.00 11.470          O  
ATOM   4136  ND2 ASN A 260      35.580 -75.272  79.664  1.00 11.470          N  
ATOM   4137  H   ASN A 260      30.816 -74.202  78.593  1.00  9.480          H  
ATOM   4138  HA  ASN A 260      33.142 -72.377  78.828  1.00  9.970          H  
ATOM   4139 1HB  ASN A 260      33.197 -74.492  80.067  1.00 13.760          H  
ATOM   4140 2HB  ASN A 260      33.006 -75.390  78.591  1.00 13.760          H  
ATOM   4141 1HD2 ASN A 260      36.580 -75.330  79.620  1.00 13.760          H  
ATOM   4142 2HD2 ASN A 260      35.080 -75.813  80.343  1.00 13.760          H  
ATOM   4143  N   LYS A 261      33.370 -72.011  76.414  1.00  8.810          N  
ATOM   4144  CA  LYS A 261      33.578 -71.745  74.989  1.00  9.180          C  
ATOM   4145  C   LYS A 261      34.678 -72.617  74.367  1.00  9.020          C  
ATOM   4146  O   LYS A 261      34.786 -72.703  73.144  1.00  9.220          O  
ATOM   4147  CB  LYS A 261      33.917 -70.266  74.760  1.00 12.700          C  
ATOM   4148  CG  LYS A 261      35.293 -69.837  75.277  1.00 12.700          C  
ATOM   4149  CD  LYS A 261      35.538 -68.346  75.084  1.00 12.700          C  
ATOM   4150  CE  LYS A 261      36.937 -67.948  75.563  1.00 12.700          C  
ATOM   4151  NZ  LYS A 261      37.180 -66.482  75.414  1.00 12.700          N  
ATOM   4152  H   LYS A 261      33.473 -71.259  77.082  1.00 10.570          H  
ATOM   4153  HA  LYS A 261      32.647 -71.968  74.466  1.00 11.020          H  
ATOM   4154 1HB  LYS A 261      33.881 -70.052  73.692  1.00 15.240          H  
ATOM   4155 2HB  LYS A 261      33.165 -69.645  75.245  1.00 15.240          H  
ATOM   4156 1HG  LYS A 261      35.408 -70.102  76.327  1.00 15.240          H  
ATOM   4157 2HG  LYS A 261      36.047 -70.358  74.702  1.00 15.240          H  
ATOM   4158 1HD  LYS A 261      35.443 -68.101  74.025  1.00 15.240          H  
ATOM   4159 2HD  LYS A 261      34.794 -67.777  75.641  1.00 15.240          H  
ATOM   4160 1HE  LYS A 261      37.046 -68.219  76.612  1.00 15.240          H  
ATOM   4161 2HE  LYS A 261      37.682 -68.492  74.980  1.00 15.240          H  
ATOM   4162 1HZ  LYS A 261      38.111 -66.256  75.739  1.00 15.240          H  
ATOM   4163 2HZ  LYS A 261      37.094 -66.221  74.441  1.00 15.240          H  
ATOM   4164 3HZ  LYS A 261      36.502 -65.969  75.959  1.00 15.240          H  
ATOM   4165  N   LEU A 262      35.546 -73.185  75.207  1.00  8.920          N  
ATOM   4166  CA  LEU A 262      36.651 -74.015  74.754  1.00  9.080          C  
ATOM   4167  C   LEU A 262      36.365 -75.507  74.938  1.00  9.320          C  
ATOM   4168  O   LEU A 262      37.271 -76.332  74.811  1.00  9.870          O  
ATOM   4169  CB  LEU A 262      37.934 -73.655  75.521  1.00 12.650          C  
ATOM   4170  CG  LEU A 262      38.429 -72.176  75.418  1.00 12.650          C  
ATOM   4171  CD1 LEU A 262      39.674 -72.014  76.270  1.00 12.650          C  
ATOM   4172  CD2 LEU A 262      38.699 -71.788  73.964  1.00 12.650          C  
ATOM   4173  H   LEU A 262      35.402 -73.090  76.211  1.00 10.700          H  
ATOM   4174  HA  LEU A 262      36.798 -73.848  73.691  1.00 10.900          H  
ATOM   4175 1HB  LEU A 262      37.770 -73.876  76.574  1.00 15.180          H  
ATOM   4176 2HB  LEU A 262      38.738 -74.296  75.162  1.00 15.180          H  
ATOM   4177  HG  LEU A 262      37.676 -71.524  75.829  1.00 15.180          H  
ATOM   4178 1HD1 LEU A 262      40.012 -70.979  76.229  1.00 15.180          H  
ATOM   4179 2HD1 LEU A 262      39.445 -72.279  77.303  1.00 15.180          H  
ATOM   4180 3HD1 LEU A 262      40.461 -72.667  75.895  1.00 15.180          H  
ATOM   4181 1HD2 LEU A 262      39.040 -70.755  73.926  1.00 15.180          H  
ATOM   4182 2HD2 LEU A 262      39.468 -72.439  73.549  1.00 15.180          H  
ATOM   4183 3HD2 LEU A 262      37.791 -71.878  73.372  1.00 15.180          H  
ATOM   4184  N   PHE A 263      35.130 -75.864  75.283  1.00  9.160          N  
ATOM   4185  CA  PHE A 263      34.757 -77.259  75.499  1.00  9.620          C  
ATOM   4186  C   PHE A 263      34.913 -78.069  74.206  1.00 10.030          C  
ATOM   4187  O   PHE A 263      34.478 -77.628  73.141  1.00  9.950          O  
ATOM   4188  CB  PHE A 263      33.327 -77.330  75.999  1.00 13.280          C  
ATOM   4189  CG  PHE A 263      32.901 -78.655  76.456  1.00 13.280          C  
ATOM   4190  CD1 PHE A 263      33.308 -79.114  77.699  1.00 13.280          C  
ATOM   4191  CD2 PHE A 263      32.086 -79.443  75.694  1.00 13.280          C  
ATOM   4192  CE1 PHE A 263      32.903 -80.340  78.155  1.00 13.280          C  
ATOM   4193  CE2 PHE A 263      31.669 -80.662  76.153  1.00 13.280          C  
ATOM   4194  CZ  PHE A 263      32.079 -81.115  77.382  1.00 13.280          C  
ATOM   4195  H   PHE A 263      34.408 -75.147  75.399  1.00 10.990          H  
ATOM   4196  HA  PHE A 263      35.420 -77.682  76.254  1.00 11.540          H  
ATOM   4197 1HB  PHE A 263      33.201 -76.641  76.804  1.00 15.940          H  
ATOM   4198 2HB  PHE A 263      32.656 -77.009  75.203  1.00 15.940          H  
ATOM   4199  HD1 PHE A 263      33.956 -78.486  78.317  1.00 15.940          H  
ATOM   4200  HD2 PHE A 263      31.759 -79.081  74.714  1.00 15.940          H  
ATOM   4201  HE1 PHE A 263      33.230 -80.696  79.136  1.00 15.940          H  
ATOM   4202  HE2 PHE A 263      31.004 -81.270  75.553  1.00 15.940          H  
ATOM   4203  HZ  PHE A 263      31.744 -82.090  77.740  1.00 15.940          H  
ATOM   4204  N   THR A 264      35.509 -79.260  74.308  1.00 10.660          N  
ATOM   4205  CA  THR A 264      35.795 -80.136  73.167  1.00 11.270          C  
ATOM   4206  C   THR A 264      34.615 -80.617  72.310  1.00 11.360          C  
ATOM   4207  O   THR A 264      34.709 -80.621  71.083  1.00 11.770          O  
ATOM   4208  CB  THR A 264      36.550 -81.401  73.662  1.00 15.530          C  
ATOM   4209  OG1 THR A 264      37.793 -81.017  74.261  1.00 15.530          O  
ATOM   4210  CG2 THR A 264      36.851 -82.352  72.492  1.00 15.530          C  
ATOM   4211  H   THR A 264      35.839 -79.558  75.216  1.00 12.790          H  
ATOM   4212  HA  THR A 264      36.466 -79.582  72.506  1.00 13.520          H  
ATOM   4213  HB  THR A 264      35.941 -81.918  74.405  1.00 18.640          H  
ATOM   4214  HG1 THR A 264      38.175 -81.770  74.726  1.00 18.640          H  
ATOM   4215 1HG2 THR A 264      37.390 -83.220  72.867  1.00 18.640          H  
ATOM   4216 2HG2 THR A 264      35.934 -82.691  72.014  1.00 18.640          H  
ATOM   4217 3HG2 THR A 264      37.467 -81.835  71.757  1.00 18.640          H  
ATOM   4218  N   GLU A 265      33.539 -81.091  72.932  1.00 11.200          N  
ATOM   4219  CA  GLU A 265      32.449 -81.659  72.147  1.00 11.210          C  
ATOM   4220  C   GLU A 265      31.426 -80.576  71.735  1.00 10.920          C  
ATOM   4221  O   GLU A 265      30.841 -79.932  72.614  1.00 10.710          O  
ATOM   4222  CB  GLU A 265      31.763 -82.787  72.931  1.00 15.690          C  
ATOM   4223  CG  GLU A 265      30.691 -83.556  72.170  1.00 15.690          C  
ATOM   4224  CD  GLU A 265      30.015 -84.602  72.985  1.00 15.690          C  
ATOM   4225  OE1 GLU A 265      30.427 -84.830  74.091  1.00 15.690          O  
ATOM   4226  OE2 GLU A 265      29.075 -85.177  72.498  1.00 15.690          O  
ATOM   4227  H   GLU A 265      33.494 -81.056  73.941  1.00 13.440          H  
ATOM   4228  HA  GLU A 265      32.911 -82.109  71.280  1.00 13.450          H  
ATOM   4229 1HB  GLU A 265      32.515 -83.503  73.266  1.00 18.830          H  
ATOM   4230 2HB  GLU A 265      31.293 -82.388  73.796  1.00 18.830          H  
ATOM   4231 1HG  GLU A 265      29.950 -82.882  71.779  1.00 18.830          H  
ATOM   4232 2HG  GLU A 265      31.166 -84.052  71.333  1.00 18.830          H  
ATOM   4233  N   PRO A 266      31.064 -80.470  70.427  1.00 11.090          N  
ATOM   4234  CA  PRO A 266      30.190 -79.454  69.832  1.00 11.000          C  
ATOM   4235  C   PRO A 266      28.769 -79.456  70.383  1.00 10.800          C  
ATOM   4236  O   PRO A 266      28.023 -78.506  70.158  1.00 10.870          O  
ATOM   4237  CB  PRO A 266      30.205 -79.820  68.335  1.00 16.500          C  
ATOM   4238  CG  PRO A 266      30.598 -81.265  68.278  1.00 16.500          C  
ATOM   4239  CD  PRO A 266      31.567 -81.449  69.423  1.00 16.500          C  
ATOM   4240  HA  PRO A 266      30.645 -78.471  69.981  1.00 13.200          H  
ATOM   4241 1HB  PRO A 266      29.215 -79.629  67.896  1.00 19.800          H  
ATOM   4242 2HB  PRO A 266      30.918 -79.168  67.805  1.00 19.800          H  
ATOM   4243 1HG  PRO A 266      29.705 -81.907  68.367  1.00 19.800          H  
ATOM   4244 2HG  PRO A 266      31.052 -81.494  67.300  1.00 19.800          H  
ATOM   4245 1HD  PRO A 266      31.465 -82.479  69.743  1.00 19.800          H  
ATOM   4246 2HD  PRO A 266      32.601 -81.202  69.118  1.00 19.800          H  
ATOM   4247  N   ILE A 267      28.381 -80.525  71.061  1.00 10.730          N  
ATOM   4248  CA  ILE A 267      27.070 -80.641  71.674  1.00 10.720          C  
ATOM   4249  C   ILE A 267      26.778 -79.482  72.635  1.00 10.540          C  
ATOM   4250  O   ILE A 267      25.612 -79.153  72.881  1.00 10.700          O  
ATOM   4251  CB  ILE A 267      26.969 -81.982  72.449  1.00 15.010          C  
ATOM   4252  CG1 ILE A 267      25.490 -82.297  72.783  1.00 15.010          C  
ATOM   4253  CG2 ILE A 267      27.827 -81.930  73.770  1.00 15.010          C  
ATOM   4254  CD1 ILE A 267      25.233 -83.721  73.251  1.00 15.010          C  
ATOM   4255  H   ILE A 267      29.029 -81.288  71.181  1.00 12.880          H  
ATOM   4256  HA  ILE A 267      26.323 -80.626  70.882  1.00 12.860          H  
ATOM   4257  HB  ILE A 267      27.356 -82.782  71.813  1.00 18.010          H  
ATOM   4258 1HG1 ILE A 267      25.158 -81.629  73.571  1.00 18.010          H  
ATOM   4259 2HG1 ILE A 267      24.885 -82.113  71.896  1.00 18.010          H  
ATOM   4260 1HG2 ILE A 267      27.786 -82.888  74.278  1.00 18.010          H  
ATOM   4261 2HG2 ILE A 267      28.861 -81.712  73.531  1.00 18.010          H  
ATOM   4262 3HG2 ILE A 267      27.455 -81.175  74.449  1.00 18.010          H  
ATOM   4263 1HD1 ILE A 267      24.169 -83.843  73.458  1.00 18.010          H  
ATOM   4264 2HD1 ILE A 267      25.535 -84.421  72.469  1.00 18.010          H  
ATOM   4265 3HD1 ILE A 267      25.793 -83.934  74.154  1.00 18.010          H  
ATOM   4266  N   LYS A 268      27.843 -78.929  73.246  1.00 10.390          N  
ATOM   4267  CA  LYS A 268      27.732 -77.869  74.241  1.00 10.360          C  
ATOM   4268  C   LYS A 268      27.069 -76.588  73.723  1.00 10.240          C  
ATOM   4269  O   LYS A 268      27.489 -75.994  72.730  1.00 10.470          O  
ATOM   4270  CB  LYS A 268      29.120 -77.578  74.816  1.00 14.520          C  
ATOM   4271  CG  LYS A 268      29.197 -76.556  75.991  1.00 14.520          C  
ATOM   4272  CD  LYS A 268      28.600 -77.082  77.350  1.00 14.520          C  
ATOM   4273  CE  LYS A 268      29.543 -78.076  78.083  1.00 14.520          C  
ATOM   4274  NZ  LYS A 268      29.040 -78.431  79.469  1.00 14.520          N  
ATOM   4275  H   LYS A 268      28.777 -79.257  72.975  1.00 12.470          H  
ATOM   4276  HA  LYS A 268      27.127 -78.249  75.051  1.00 12.430          H  
ATOM   4277 1HB  LYS A 268      29.531 -78.509  75.160  1.00 17.420          H  
ATOM   4278 2HB  LYS A 268      29.771 -77.218  74.017  1.00 17.420          H  
ATOM   4279 1HG  LYS A 268      30.247 -76.301  76.154  1.00 17.420          H  
ATOM   4280 2HG  LYS A 268      28.677 -75.638  75.715  1.00 17.420          H  
ATOM   4281 1HD  LYS A 268      28.426 -76.224  78.004  1.00 17.420          H  
ATOM   4282 2HD  LYS A 268      27.649 -77.568  77.178  1.00 17.420          H  
ATOM   4283 1HE  LYS A 268      29.627 -78.988  77.504  1.00 17.420          H  
ATOM   4284 2HE  LYS A 268      30.529 -77.619  78.173  1.00 17.420          H  
ATOM   4285 1HZ  LYS A 268      29.681 -79.069  79.923  1.00 17.420          H  
ATOM   4286 2HZ  LYS A 268      28.966 -77.590  80.025  1.00 17.420          H  
ATOM   4287 3HZ  LYS A 268      28.134 -78.874  79.426  1.00 17.420          H  
ATOM   4288  N   LEU A 269      26.095 -76.111  74.488  1.00 10.100          N  
ATOM   4289  CA  LEU A 269      25.352 -74.892  74.205  1.00 10.180          C  
ATOM   4290  C   LEU A 269      26.083 -73.648  74.660  1.00  9.870          C  
ATOM   4291  O   LEU A 269      26.882 -73.692  75.591  1.00 10.120          O  
ATOM   4292  CB  LEU A 269      23.988 -74.959  74.893  1.00 14.220          C  
ATOM   4293  CG  LEU A 269      23.050 -76.072  74.409  1.00 14.220          C  
ATOM   4294  CD1 LEU A 269      21.883 -76.174  75.360  1.00 14.220          C  
ATOM   4295  CD2 LEU A 269      22.540 -75.759  73.002  1.00 14.220          C  
ATOM   4296  H   LEU A 269      25.823 -76.651  75.293  1.00 12.120          H  
ATOM   4297  HA  LEU A 269      25.222 -74.815  73.130  1.00 12.220          H  
ATOM   4298 1HB  LEU A 269      24.147 -75.095  75.958  1.00 17.060          H  
ATOM   4299 2HB  LEU A 269      23.482 -74.001  74.750  1.00 17.060          H  
ATOM   4300  HG  LEU A 269      23.568 -76.997  74.380  1.00 17.060          H  
ATOM   4301 1HD1 LEU A 269      21.205 -76.960  75.032  1.00 17.060          H  
ATOM   4302 2HD1 LEU A 269      22.245 -76.417  76.352  1.00 17.060          H  
ATOM   4303 3HD1 LEU A 269      21.352 -75.235  75.388  1.00 17.060          H  
ATOM   4304 1HD2 LEU A 269      21.869 -76.558  72.685  1.00 17.060          H  
ATOM   4305 2HD2 LEU A 269      21.999 -74.817  73.010  1.00 17.060          H  
ATOM   4306 3HD2 LEU A 269      23.362 -75.695  72.301  1.00 17.060          H  
ATOM   4307  N   GLU A 270      25.767 -72.545  74.005  1.00  9.500          N  
ATOM   4308  CA  GLU A 270      26.264 -71.214  74.306  1.00  9.290          C  
ATOM   4309  C   GLU A 270      25.491 -70.709  75.529  1.00  8.990          C  
ATOM   4310  O   GLU A 270      24.543 -71.376  75.943  1.00  8.900          O  
ATOM   4311  CB  GLU A 270      26.073 -70.325  73.058  1.00 13.090          C  
ATOM   4312  CG  GLU A 270      26.924 -70.775  71.862  1.00 13.090          C  
ATOM   4313  CD  GLU A 270      26.806 -69.904  70.613  1.00 13.090          C  
ATOM   4314  OE1 GLU A 270      26.034 -68.967  70.596  1.00 13.090          O  
ATOM   4315  OE2 GLU A 270      27.507 -70.189  69.671  1.00 13.090          O  
ATOM   4316  H   GLU A 270      25.109 -72.632  73.241  1.00 11.400          H  
ATOM   4317  HA  GLU A 270      27.322 -71.291  74.536  1.00 11.150          H  
ATOM   4318 1HB  GLU A 270      25.025 -70.366  72.751  1.00 15.710          H  
ATOM   4319 2HB  GLU A 270      26.298 -69.297  73.261  1.00 15.710          H  
ATOM   4320 1HG  GLU A 270      27.967 -70.788  72.175  1.00 15.710          H  
ATOM   4321 2HG  GLU A 270      26.647 -71.797  71.605  1.00 15.710          H  
ATOM   4322  N   PRO A 271      25.935 -69.639  76.224  1.00  9.070          N  
ATOM   4323  CA  PRO A 271      25.228 -69.052  77.348  1.00  9.000          C  
ATOM   4324  C   PRO A 271      23.823 -68.781  76.858  1.00  8.430          C  
ATOM   4325  O   PRO A 271      23.652 -68.419  75.694  1.00  8.430          O  
ATOM   4326  CB  PRO A 271      26.021 -67.770  77.617  1.00 13.500          C  
ATOM   4327  CG  PRO A 271      27.428 -68.100  77.146  1.00 13.500          C  
ATOM   4328  CD  PRO A 271      27.223 -68.970  75.908  1.00 13.500          C  
ATOM   4329  HA  PRO A 271      25.235 -69.748  78.196  1.00 10.800          H  
ATOM   4330 1HB  PRO A 271      25.567 -66.929  77.070  1.00 16.200          H  
ATOM   4331 2HB  PRO A 271      25.970 -67.516  78.690  1.00 16.200          H  
ATOM   4332 1HG  PRO A 271      27.975 -67.169  76.920  1.00 16.200          H  
ATOM   4333 2HG  PRO A 271      27.992 -68.607  77.942  1.00 16.200          H  
ATOM   4334 1HD  PRO A 271      27.132 -68.327  75.031  1.00 16.200          H  
ATOM   4335 2HD  PRO A 271      28.052 -69.683  75.828  1.00 16.200          H  
ATOM   4336  N   VAL A 272      22.830 -68.979  77.721  1.00  8.190          N  
ATOM   4337  CA  VAL A 272      21.460 -68.850  77.269  1.00  7.890          C  
ATOM   4338  C   VAL A 272      20.847 -67.470  77.589  1.00  7.410          C  
ATOM   4339  O   VAL A 272      20.888 -66.590  76.732  1.00  7.540          O  
ATOM   4340  CB  VAL A 272      20.703 -70.046  77.885  1.00 11.170          C  
ATOM   4341  CG1 VAL A 272      19.277 -70.056  77.607  1.00 11.170          C  
ATOM   4342  CG2 VAL A 272      21.312 -71.311  77.346  1.00 11.170          C  
ATOM   4343  H   VAL A 272      23.029 -69.253  78.686  1.00  9.830          H  
ATOM   4344  HA  VAL A 272      21.451 -68.979  76.186  1.00  9.470          H  
ATOM   4345  HB  VAL A 272      20.807 -69.997  78.930  1.00 13.400          H  
ATOM   4346 1HG1 VAL A 272      18.838 -70.937  78.076  1.00 13.400          H  
ATOM   4347 2HG1 VAL A 272      18.777 -69.175  77.986  1.00 13.400          H  
ATOM   4348 3HG1 VAL A 272      19.167 -70.127  76.538  1.00 13.400          H  
ATOM   4349 1HG2 VAL A 272      20.803 -72.163  77.765  1.00 13.400          H  
ATOM   4350 2HG2 VAL A 272      21.194 -71.319  76.287  1.00 13.400          H  
ATOM   4351 3HG2 VAL A 272      22.375 -71.365  77.583  1.00 13.400          H  
ATOM   4352  N   LYS A 273      20.277 -67.260  78.784  1.00  7.060          N  
ATOM   4353  CA  LYS A 273      19.742 -65.937  79.104  1.00  6.690          C  
ATOM   4354  C   LYS A 273      19.510 -65.734  80.602  1.00  6.210          C  
ATOM   4355  O   LYS A 273      18.850 -66.553  81.238  1.00  6.550          O  
ATOM   4356  CB  LYS A 273      18.434 -65.670  78.342  1.00  9.510          C  
ATOM   4357  CG  LYS A 273      17.858 -64.231  78.505  1.00  9.510          C  
ATOM   4358  CD  LYS A 273      18.670 -63.186  77.725  1.00  9.510          C  
ATOM   4359  CE  LYS A 273      18.017 -61.803  77.805  1.00  9.510          C  
ATOM   4360  NZ  LYS A 273      18.796 -60.766  77.051  1.00  9.510          N  
ATOM   4361  H   LYS A 273      20.245 -67.993  79.476  1.00  8.470          H  
ATOM   4362  HA  LYS A 273      20.480 -65.199  78.792  1.00  8.030          H  
ATOM   4363 1HB  LYS A 273      18.574 -65.845  77.280  1.00 11.420          H  
ATOM   4364 2HB  LYS A 273      17.675 -66.372  78.683  1.00 11.420          H  
ATOM   4365 1HG  LYS A 273      16.860 -64.193  78.121  1.00 11.420          H  
ATOM   4366 2HG  LYS A 273      17.817 -63.953  79.556  1.00 11.420          H  
ATOM   4367 1HD  LYS A 273      19.673 -63.112  78.136  1.00 11.420          H  
ATOM   4368 2HD  LYS A 273      18.746 -63.493  76.680  1.00 11.420          H  
ATOM   4369 1HE  LYS A 273      17.012 -61.860  77.391  1.00 11.420          H  
ATOM   4370 2HE  LYS A 273      17.951 -61.503  78.853  1.00 11.420          H  
ATOM   4371 1HZ  LYS A 273      18.332 -59.871  77.130  1.00 11.420          H  
ATOM   4372 2HZ  LYS A 273      19.728 -60.693  77.434  1.00 11.420          H  
ATOM   4373 3HZ  LYS A 273      18.854 -61.027  76.077  1.00 11.420          H  
ATOM   4374  N   GLU A 274      20.024 -64.623  81.131  1.00  5.630          N  
ATOM   4375  CA  GLU A 274      19.837 -64.223  82.526  1.00  5.340          C  
ATOM   4376  C   GLU A 274      18.420 -63.723  82.798  1.00  4.830          C  
ATOM   4377  O   GLU A 274      17.855 -62.978  81.995  1.00  4.780          O  
ATOM   4378  CB  GLU A 274      20.822 -63.111  82.916  1.00  7.590          C  
ATOM   4379  CG  GLU A 274      20.702 -62.634  84.388  1.00  7.590          C  
ATOM   4380  CD  GLU A 274      21.705 -61.594  84.760  1.00  7.590          C  
ATOM   4381  OE1 GLU A 274      22.568 -61.322  83.966  1.00  7.590          O  
ATOM   4382  OE2 GLU A 274      21.586 -61.034  85.824  1.00  7.590          O  
ATOM   4383  H   GLU A 274      20.575 -64.023  80.536  1.00  6.760          H  
ATOM   4384  HA  GLU A 274      20.025 -65.089  83.154  1.00  6.410          H  
ATOM   4385 1HB  GLU A 274      21.844 -63.468  82.768  1.00  9.110          H  
ATOM   4386 2HB  GLU A 274      20.674 -62.249  82.269  1.00  9.110          H  
ATOM   4387 1HG  GLU A 274      19.718 -62.203  84.551  1.00  9.110          H  
ATOM   4388 2HG  GLU A 274      20.807 -63.497  85.051  1.00  9.110          H  
ATOM   4389  N   TYR A 275      17.877 -64.086  83.956  1.00  4.640          N  
ATOM   4390  CA  TYR A 275      16.567 -63.596  84.372  1.00  4.400          C  
ATOM   4391  C   TYR A 275      16.607 -63.386  85.886  1.00  4.270          C  
ATOM   4392  O   TYR A 275      17.074 -64.260  86.626  1.00  4.400          O  
ATOM   4393  CB  TYR A 275      15.459 -64.607  84.032  1.00  6.260          C  
ATOM   4394  CG  TYR A 275      14.026 -64.054  84.164  1.00  6.260          C  
ATOM   4395  CD1 TYR A 275      13.315 -63.778  83.008  1.00  6.260          C  
ATOM   4396  CD2 TYR A 275      13.450 -63.765  85.400  1.00  6.260          C  
ATOM   4397  CE1 TYR A 275      12.048 -63.244  83.085  1.00  6.260          C  
ATOM   4398  CE2 TYR A 275      12.196 -63.225  85.475  1.00  6.260          C  
ATOM   4399  CZ  TYR A 275      11.492 -62.965  84.326  1.00  6.260          C  
ATOM   4400  OH  TYR A 275      10.231 -62.420  84.403  1.00  6.260          O  
ATOM   4401  H   TYR A 275      18.406 -64.728  84.553  1.00  5.570          H  
ATOM   4402  HA  TYR A 275      16.365 -62.638  83.893  1.00  5.280          H  
ATOM   4403 1HB  TYR A 275      15.599 -64.958  83.006  1.00  7.510          H  
ATOM   4404 2HB  TYR A 275      15.549 -65.478  84.680  1.00  7.510          H  
ATOM   4405  HD1 TYR A 275      13.759 -63.985  82.034  1.00  7.510          H  
ATOM   4406  HD2 TYR A 275      13.985 -63.954  86.319  1.00  7.510          H  
ATOM   4407  HE1 TYR A 275      11.491 -63.030  82.174  1.00  7.510          H  
ATOM   4408  HE2 TYR A 275      11.761 -62.998  86.449  1.00  7.510          H  
ATOM   4409  HH  TYR A 275      10.006 -62.267  85.323  1.00  7.510          H  
ATOM   4410  N   THR A 276      16.118 -62.241  86.367  1.00  4.190          N  
ATOM   4411  CA  THR A 276      16.120 -62.025  87.807  1.00  4.120          C  
ATOM   4412  C   THR A 276      14.719 -61.729  88.329  1.00  4.010          C  
ATOM   4413  O   THR A 276      13.856 -61.223  87.603  1.00  4.110          O  
ATOM   4414  CB  THR A 276      17.072 -60.874  88.186  1.00  5.800          C  
ATOM   4415  OG1 THR A 276      16.604 -59.634  87.625  1.00  5.800          O  
ATOM   4416  CG2 THR A 276      18.456 -61.172  87.618  1.00  5.800          C  
ATOM   4417  H   THR A 276      15.748 -61.526  85.753  1.00  5.030          H  
ATOM   4418  HA  THR A 276      16.469 -62.928  88.304  1.00  4.940          H  
ATOM   4419  HB  THR A 276      17.132 -60.791  89.278  1.00  6.960          H  
ATOM   4420  HG1 THR A 276      17.096 -58.902  88.021  1.00  6.960          H  
ATOM   4421 1HG2 THR A 276      19.146 -60.372  87.894  1.00  6.960          H  
ATOM   4422 2HG2 THR A 276      18.806 -62.104  88.021  1.00  6.960          H  
ATOM   4423 3HG2 THR A 276      18.416 -61.248  86.538  1.00  6.960          H  
ATOM   4424  N   PHE A 277      14.532 -61.994  89.621  1.00  3.980          N  
ATOM   4425  CA  PHE A 277      13.272 -61.759  90.322  1.00  4.040          C  
ATOM   4426  C   PHE A 277      13.464 -61.360  91.783  1.00  4.000          C  
ATOM   4427  O   PHE A 277      14.341 -61.889  92.463  1.00  3.960          O  
ATOM   4428  CB  PHE A 277      12.420 -63.022  90.267  1.00  5.630          C  
ATOM   4429  CG  PHE A 277      11.155 -62.889  91.005  1.00  5.630          C  
ATOM   4430  CD1 PHE A 277      10.089 -62.242  90.444  1.00  5.630          C  
ATOM   4431  CD2 PHE A 277      11.026 -63.396  92.273  1.00  5.630          C  
ATOM   4432  CE1 PHE A 277       8.921 -62.098  91.131  1.00  5.630          C  
ATOM   4433  CE2 PHE A 277       9.857 -63.261  92.955  1.00  5.630          C  
ATOM   4434  CZ  PHE A 277       8.804 -62.610  92.392  1.00  5.630          C  
ATOM   4435  H   PHE A 277      15.311 -62.435  90.120  1.00  4.780          H  
ATOM   4436  HA  PHE A 277      12.745 -60.950  89.814  1.00  4.850          H  
ATOM   4437 1HB  PHE A 277      12.197 -63.256  89.229  1.00  6.760          H  
ATOM   4438 2HB  PHE A 277      12.976 -63.864  90.682  1.00  6.760          H  
ATOM   4439  HD1 PHE A 277      10.187 -61.829  89.437  1.00  6.760          H  
ATOM   4440  HD2 PHE A 277      11.868 -63.909  92.731  1.00  6.760          H  
ATOM   4441  HE1 PHE A 277       8.086 -61.570  90.675  1.00  6.760          H  
ATOM   4442  HE2 PHE A 277       9.761 -63.661  93.947  1.00  6.760          H  
ATOM   4443  HZ  PHE A 277       7.876 -62.497  92.954  1.00  6.760          H  
ATOM   4444  N   LYS A 278      12.676 -60.408  92.290  1.00  4.080          N  
ATOM   4445  CA  LYS A 278      12.815 -60.095  93.709  1.00  4.100          C  
ATOM   4446  C   LYS A 278      11.591 -60.458  94.545  1.00  4.130          C  
ATOM   4447  O   LYS A 278      10.457 -60.157  94.167  1.00  4.170          O  
ATOM   4448  CB  LYS A 278      13.153 -58.622  93.901  1.00  5.730          C  
ATOM   4449  CG  LYS A 278      14.504 -58.236  93.328  1.00  5.730          C  
ATOM   4450  CD  LYS A 278      14.860 -56.781  93.596  1.00  5.730          C  
ATOM   4451  CE  LYS A 278      16.226 -56.437  92.990  1.00  5.730          C  
ATOM   4452  NZ  LYS A 278      16.619 -55.027  93.247  1.00  5.730          N  
ATOM   4453  H   LYS A 278      11.984 -59.931  91.727  1.00  4.900          H  
ATOM   4454  HA  LYS A 278      13.636 -60.675  94.094  1.00  4.920          H  
ATOM   4455 1HB  LYS A 278      12.382 -58.001  93.451  1.00  6.880          H  
ATOM   4456 2HB  LYS A 278      13.170 -58.417  94.960  1.00  6.880          H  
ATOM   4457 1HG  LYS A 278      15.253 -58.863  93.790  1.00  6.880          H  
ATOM   4458 2HG  LYS A 278      14.520 -58.424  92.257  1.00  6.880          H  
ATOM   4459 1HD  LYS A 278      14.098 -56.128  93.172  1.00  6.880          H  
ATOM   4460 2HD  LYS A 278      14.907 -56.615  94.672  1.00  6.880          H  
ATOM   4461 1HE  LYS A 278      16.977 -57.087  93.420  1.00  6.880          H  
ATOM   4462 2HE  LYS A 278      16.190 -56.606  91.913  1.00  6.880          H  
ATOM   4463 1HZ  LYS A 278      17.526 -54.857  92.830  1.00  6.880          H  
ATOM   4464 2HZ  LYS A 278      15.938 -54.402  92.841  1.00  6.880          H  
ATOM   4465 3HZ  LYS A 278      16.671 -54.871  94.245  1.00  6.880          H  
ATOM   4466  N   THR A 279      11.848 -61.049  95.719  1.00  4.150          N  
ATOM   4467  CA  THR A 279      10.778 -61.441  96.650  1.00  4.210          C  
ATOM   4468  C   THR A 279      10.697 -60.528  97.876  1.00  4.330          C  
ATOM   4469  O   THR A 279      11.642 -60.407  98.671  1.00  4.440          O  
ATOM   4470  CB  THR A 279      10.897 -62.917  97.124  1.00  5.870          C  
ATOM   4471  OG1 THR A 279      10.779 -63.834  96.028  1.00  5.870          O  
ATOM   4472  CG2 THR A 279       9.823 -63.231  98.076  1.00  5.870          C  
ATOM   4473  H   THR A 279      12.834 -61.231  95.933  1.00  4.980          H  
ATOM   4474  HA  THR A 279       9.828 -61.357  96.119  1.00  5.050          H  
ATOM   4475  HB  THR A 279      11.866 -63.071  97.602  1.00  7.040          H  
ATOM   4476  HG1 THR A 279       9.807 -63.997  95.850  1.00  7.040          H  
ATOM   4477 1HG2 THR A 279       9.887 -64.249  98.370  1.00  7.040          H  
ATOM   4478 2HG2 THR A 279       9.880 -62.601  98.957  1.00  7.040          H  
ATOM   4479 3HG2 THR A 279       8.886 -63.078  97.570  1.00  7.040          H  
ATOM   4480  N   SER A 280       9.514 -59.939  98.079  1.00  4.370          N  
ATOM   4481  CA  SER A 280       9.279 -58.952  99.136  1.00  4.540          C  
ATOM   4482  C   SER A 280       9.008 -59.507 100.534  1.00  4.690          C  
ATOM   4483  O   SER A 280       7.939 -59.299 101.110  1.00  4.770          O  
ATOM   4484  CB  SER A 280       8.113 -58.073  98.735  1.00  6.290          C  
ATOM   4485  OG  SER A 280       8.372 -57.440  97.508  1.00  6.290          O  
ATOM   4486  H   SER A 280       8.771 -60.116  97.416  1.00  5.240          H  
ATOM   4487  HA  SER A 280      10.172 -58.335  99.213  1.00  5.450          H  
ATOM   4488 1HB  SER A 280       7.209 -58.672  98.657  1.00  7.550          H  
ATOM   4489 2HB  SER A 280       7.944 -57.322  99.503  1.00  7.550          H  
ATOM   4490  HG  SER A 280       9.223 -56.967  97.623  1.00  7.550          H  
ATOM   4491  N   MET A 281      10.016 -60.142 101.105  1.00  4.810          N  
ATOM   4492  CA  MET A 281       9.925 -60.752 102.435  1.00  5.000          C  
ATOM   4493  C   MET A 281       9.580 -59.739 103.519  1.00  5.080          C  
ATOM   4494  O   MET A 281      10.132 -58.632 103.521  1.00  5.040          O  
ATOM   4495  CB  MET A 281      11.271 -61.355 102.828  1.00  6.920          C  
ATOM   4496  CG  MET A 281      11.251 -62.040 104.183  1.00  6.920          C  
ATOM   4497  SD  MET A 281      12.795 -62.751 104.686  1.00  6.920          S  
ATOM   4498  CE  MET A 281      13.180 -64.023 103.549  1.00  6.920          C  
ATOM   4499  H   MET A 281      10.865 -60.233 100.532  1.00  5.770          H  
ATOM   4500  HA  MET A 281       9.148 -61.519 102.423  1.00  6.000          H  
ATOM   4501 1HB  MET A 281      11.564 -62.071 102.074  1.00  8.310          H  
ATOM   4502 2HB  MET A 281      12.034 -60.569 102.845  1.00  8.310          H  
ATOM   4503 1HG  MET A 281      11.028 -61.294 104.924  1.00  8.310          H  
ATOM   4504 2HG  MET A 281      10.475 -62.772 104.222  1.00  8.310          H  
ATOM   4505 1HE  MET A 281      14.105 -64.447 103.845  1.00  8.310          H  
ATOM   4506 2HE  MET A 281      12.409 -64.783 103.547  1.00  8.310          H  
ATOM   4507 3HE  MET A 281      13.295 -63.606 102.564  1.00  8.310          H  
ATOM   4508  N   ARG A 282       8.731 -60.145 104.481  1.00  5.270          N  
ATOM   4509  CA  ARG A 282       8.382 -59.312 105.638  1.00  5.380          C  
ATOM   4510  C   ARG A 282       8.396 -60.178 106.896  1.00  5.530          C  
ATOM   4511  O   ARG A 282       7.840 -61.279 106.886  1.00  5.660          O  
ATOM   4512  CB  ARG A 282       7.008 -58.677 105.467  1.00  7.490          C  
ATOM   4513  CG  ARG A 282       6.872 -57.680 104.302  1.00  7.490          C  
ATOM   4514  CD  ARG A 282       7.632 -56.418 104.553  1.00  7.490          C  
ATOM   4515  NE  ARG A 282       7.447 -55.437 103.491  1.00  7.490          N  
ATOM   4516  CZ  ARG A 282       8.161 -55.362 102.340  1.00  7.490          C  
ATOM   4517  NH1 ARG A 282       9.125 -56.225 102.055  1.00  7.490          N  
ATOM   4518  NH2 ARG A 282       7.883 -54.389 101.480  1.00  7.490          N  
ATOM   4519  H   ARG A 282       8.309 -61.081 104.426  1.00  6.320          H  
ATOM   4520  HA  ARG A 282       9.123 -58.532 105.762  1.00  6.460          H  
ATOM   4521 1HB  ARG A 282       6.270 -59.464 105.310  1.00  8.990          H  
ATOM   4522 2HB  ARG A 282       6.741 -58.154 106.383  1.00  8.990          H  
ATOM   4523 1HG  ARG A 282       7.237 -58.131 103.382  1.00  8.990          H  
ATOM   4524 2HG  ARG A 282       5.824 -57.420 104.175  1.00  8.990          H  
ATOM   4525 1HD  ARG A 282       7.291 -55.974 105.489  1.00  8.990          H  
ATOM   4526 2HD  ARG A 282       8.695 -56.627 104.635  1.00  8.990          H  
ATOM   4527  HE  ARG A 282       6.729 -54.740 103.635  1.00  8.990          H  
ATOM   4528 1HH1 ARG A 282       9.367 -57.009 102.688  1.00  8.990          H  
ATOM   4529 2HH1 ARG A 282       9.641 -56.126 101.197  1.00  8.990          H  
ATOM   4530 1HH2 ARG A 282       7.151 -53.723 101.690  1.00  8.990          H  
ATOM   4531 2HH2 ARG A 282       8.399 -54.309 100.618  1.00  8.990          H  
ATOM   4532  N   VAL A 283       9.066 -59.721 107.963  1.00  5.560          N  
ATOM   4533  CA  VAL A 283       9.120 -60.589 109.142  1.00  5.710          C  
ATOM   4534  C   VAL A 283       8.785 -59.952 110.480  1.00  5.740          C  
ATOM   4535  O   VAL A 283       8.852 -58.737 110.660  1.00  5.690          O  
ATOM   4536  CB  VAL A 283      10.488 -61.288 109.254  1.00  7.930          C  
ATOM   4537  CG1 VAL A 283      10.724 -62.138 108.019  1.00  7.930          C  
ATOM   4538  CG2 VAL A 283      11.615 -60.243 109.483  1.00  7.930          C  
ATOM   4539  H   VAL A 283       9.487 -58.779 107.942  1.00  6.670          H  
ATOM   4540  HA  VAL A 283       8.382 -61.363 108.985  1.00  6.850          H  
ATOM   4541  HB  VAL A 283      10.443 -61.980 110.077  1.00  9.520          H  
ATOM   4542 1HG1 VAL A 283      11.624 -62.673 108.114  1.00  9.520          H  
ATOM   4543 2HG1 VAL A 283       9.902 -62.851 107.917  1.00  9.520          H  
ATOM   4544 3HG1 VAL A 283      10.771 -61.514 107.152  1.00  9.520          H  
ATOM   4545 1HG2 VAL A 283      12.570 -60.720 109.569  1.00  9.520          H  
ATOM   4546 2HG2 VAL A 283      11.652 -59.582 108.688  1.00  9.520          H  
ATOM   4547 3HG2 VAL A 283      11.415 -59.684 110.395  1.00  9.520          H  
ATOM   4548  N   LYS A 284       8.481 -60.819 111.441  1.00  5.870          N  
ATOM   4549  CA  LYS A 284       8.146 -60.387 112.793  1.00  5.920          C  
ATOM   4550  C   LYS A 284       9.018 -60.982 113.919  1.00  5.970          C  
ATOM   4551  O   LYS A 284       8.958 -62.189 114.163  1.00  5.880          O  
ATOM   4552  CB  LYS A 284       6.686 -60.726 113.031  1.00  8.270          C  
ATOM   4553  CG  LYS A 284       5.741 -59.880 112.186  1.00  8.270          C  
ATOM   4554  CD  LYS A 284       4.325 -60.357 112.277  1.00  8.270          C  
ATOM   4555  CE  LYS A 284       3.349 -59.386 111.641  1.00  8.270          C  
ATOM   4556  NZ  LYS A 284       3.623 -59.183 110.209  1.00  8.270          N  
ATOM   4557  H   LYS A 284       8.434 -61.804 111.155  1.00  7.040          H  
ATOM   4558  HA  LYS A 284       8.215 -59.311 112.786  1.00  7.100          H  
ATOM   4559 1HB  LYS A 284       6.510 -61.771 112.776  1.00  9.920          H  
ATOM   4560 2HB  LYS A 284       6.458 -60.609 114.080  1.00  9.920          H  
ATOM   4561 1HG  LYS A 284       5.800 -58.840 112.519  1.00  9.920          H  
ATOM   4562 2HG  LYS A 284       6.047 -59.926 111.148  1.00  9.920          H  
ATOM   4563 1HD  LYS A 284       4.239 -61.311 111.743  1.00  9.920          H  
ATOM   4564 2HD  LYS A 284       4.059 -60.518 113.298  1.00  9.920          H  
ATOM   4565 1HE  LYS A 284       2.345 -59.793 111.744  1.00  9.920          H  
ATOM   4566 2HE  LYS A 284       3.396 -58.427 112.158  1.00  9.920          H  
ATOM   4567 1HZ  LYS A 284       2.942 -58.561 109.804  1.00  9.920          H  
ATOM   4568 2HZ  LYS A 284       4.536 -58.800 110.074  1.00  9.920          H  
ATOM   4569 3HZ  LYS A 284       3.577 -60.083 109.714  1.00  9.920          H  
ATOM   4570  N   PRO A 285       9.790 -60.165 114.666  1.00  6.180          N  
ATOM   4571  CA  PRO A 285      10.678 -60.592 115.739  1.00  6.280          C  
ATOM   4572  C   PRO A 285       9.914 -61.078 116.970  1.00  6.120          C  
ATOM   4573  O   PRO A 285       8.829 -60.566 117.284  1.00  6.000          O  
ATOM   4574  CB  PRO A 285      11.475 -59.320 116.042  1.00  9.420          C  
ATOM   4575  CG  PRO A 285      10.562 -58.182 115.642  1.00  9.420          C  
ATOM   4576  CD  PRO A 285       9.757 -58.699 114.465  1.00  9.420          C  
ATOM   4577  HA  PRO A 285      11.343 -61.378 115.370  1.00  7.540          H  
ATOM   4578 1HB  PRO A 285      11.732 -59.299 117.118  1.00 11.300          H  
ATOM   4579 2HB  PRO A 285      12.423 -59.328 115.487  1.00 11.300          H  
ATOM   4580 1HG  PRO A 285       9.920 -57.905 116.496  1.00 11.300          H  
ATOM   4581 2HG  PRO A 285      11.158 -57.288 115.393  1.00 11.300          H  
ATOM   4582 1HD  PRO A 285       8.734 -58.305 114.586  1.00 11.300          H  
ATOM   4583 2HD  PRO A 285      10.219 -58.414 113.499  1.00 11.300          H  
ATOM   4584  N   SER A 286      10.532 -62.009 117.694  1.00  6.190          N  
ATOM   4585  CA  SER A 286       9.992 -62.558 118.927  1.00  6.100          C  
ATOM   4586  C   SER A 286      10.093 -61.569 120.072  1.00  6.010          C  
ATOM   4587  O   SER A 286      10.824 -60.577 120.005  1.00  6.120          O  
ATOM   4588  CB  SER A 286      10.713 -63.843 119.277  1.00  8.580          C  
ATOM   4589  OG  SER A 286      12.053 -63.592 119.593  1.00  8.580          O  
ATOM   4590  H   SER A 286      11.424 -62.367 117.389  1.00  7.430          H  
ATOM   4591  HA  SER A 286       8.935 -62.786 118.770  1.00  7.320          H  
ATOM   4592 1HB  SER A 286      10.221 -64.317 120.124  1.00 10.290          H  
ATOM   4593 2HB  SER A 286      10.654 -64.536 118.436  1.00 10.290          H  
ATOM   4594  HG  SER A 286      12.427 -64.432 119.870  1.00 10.290          H  
ATOM   4595  N   ALA A 287       9.343 -61.846 121.127  1.00  5.890          N  
ATOM   4596  CA  ALA A 287       9.315 -60.998 122.302  1.00  5.890          C  
ATOM   4597  C   ALA A 287      10.062 -61.551 123.499  1.00  5.980          C  
ATOM   4598  O   ALA A 287      10.100 -62.765 123.707  1.00  6.040          O  
ATOM   4599  CB  ALA A 287       7.878 -60.768 122.653  1.00  8.250          C  
ATOM   4600  H   ALA A 287       8.769 -62.673 121.105  1.00  7.070          H  
ATOM   4601  HA  ALA A 287       9.804 -60.071 122.046  1.00  7.070          H  
ATOM   4602 1HB  ALA A 287       7.808 -60.106 123.497  1.00  9.900          H  
ATOM   4603 2HB  ALA A 287       7.394 -60.335 121.802  1.00  9.900          H  
ATOM   4604 3HB  ALA A 287       7.419 -61.696 122.882  1.00  9.900          H  
ATOM   4605  N   SER A 288      10.633 -60.632 124.293  1.00  6.090          N  
ATOM   4606  CA  SER A 288      11.361 -60.944 125.526  1.00  6.190          C  
ATOM   4607  C   SER A 288      10.594 -60.538 126.785  1.00  6.060          C  
ATOM   4608  O   SER A 288       9.671 -59.710 126.740  1.00  6.100          O  
ATOM   4609  CB  SER A 288      12.716 -60.261 125.515  1.00  8.630          C  
ATOM   4610  OG  SER A 288      12.577 -58.867 125.558  1.00  8.630          O  
ATOM   4611  H   SER A 288      10.547 -59.650 124.012  1.00  7.310          H  
ATOM   4612  HA  SER A 288      11.521 -62.024 125.564  1.00  7.430          H  
ATOM   4613 1HB  SER A 288      13.302 -60.596 126.370  1.00 10.350          H  
ATOM   4614 2HB  SER A 288      13.254 -60.547 124.614  1.00 10.350          H  
ATOM   4615  HG  SER A 288      13.470 -58.511 125.559  1.00 10.350          H  
ATOM   4616  N   LEU A 289      10.980 -61.094 127.934  1.00  6.030          N  
ATOM   4617  CA  LEU A 289      10.302 -60.763 129.183  1.00  6.010          C  
ATOM   4618  C   LEU A 289      10.953 -59.883 130.225  1.00  6.140          C  
ATOM   4619  O   LEU A 289      12.149 -59.966 130.517  1.00  6.320          O  
ATOM   4620  CB  LEU A 289       9.975 -62.030 129.962  1.00  8.420          C  
ATOM   4621  CG  LEU A 289       9.040 -63.018 129.374  1.00  8.420          C  
ATOM   4622  CD1 LEU A 289       9.037 -64.200 130.248  1.00  8.420          C  
ATOM   4623  CD2 LEU A 289       7.655 -62.443 129.358  1.00  8.420          C  
ATOM   4624  H   LEU A 289      11.740 -61.761 127.942  1.00  7.240          H  
ATOM   4625  HA  LEU A 289       9.379 -60.258 128.913  1.00  7.210          H  
ATOM   4626 1HB  LEU A 289      10.908 -62.547 130.162  1.00 10.110          H  
ATOM   4627 2HB  LEU A 289       9.552 -61.724 130.922  1.00 10.110          H  
ATOM   4628  HG  LEU A 289       9.347 -63.305 128.366  1.00 10.110          H  
ATOM   4629 1HD1 LEU A 289       8.341 -64.902 129.845  1.00 10.110          H  
ATOM   4630 2HD1 LEU A 289      10.031 -64.648 130.288  1.00 10.110          H  
ATOM   4631 3HD1 LEU A 289       8.734 -63.904 131.247  1.00 10.110          H  
ATOM   4632 1HD2 LEU A 289       6.959 -63.184 128.969  1.00 10.110          H  
ATOM   4633 2HD2 LEU A 289       7.388 -62.182 130.356  1.00 10.110          H  
ATOM   4634 3HD2 LEU A 289       7.617 -61.560 128.745  1.00 10.110          H  
ATOM   4635  N   LYS A 290      10.060 -59.162 130.884  1.00  6.150          N  
ATOM   4636  CA  LYS A 290      10.265 -58.434 132.121  1.00  6.380          C  
ATOM   4637  C   LYS A 290       9.362 -59.169 133.102  1.00  6.330          C  
ATOM   4638  O   LYS A 290       8.178 -59.389 132.818  1.00  6.770          O  
ATOM   4639  CB  LYS A 290       9.887 -56.964 131.993  1.00  8.840          C  
ATOM   4640  CG  LYS A 290      10.075 -56.142 133.269  1.00  8.840          C  
ATOM   4641  CD  LYS A 290       9.695 -54.677 133.048  1.00  8.840          C  
ATOM   4642  CE  LYS A 290       9.832 -53.864 134.332  1.00  8.840          C  
ATOM   4643  NZ  LYS A 290       9.463 -52.432 134.130  1.00  8.840          N  
ATOM   4644  H   LYS A 290       9.122 -59.131 130.470  1.00  7.380          H  
ATOM   4645  HA  LYS A 290      11.303 -58.531 132.450  1.00  7.660          H  
ATOM   4646 1HB  LYS A 290      10.485 -56.502 131.207  1.00 10.610          H  
ATOM   4647 2HB  LYS A 290       8.860 -56.890 131.696  1.00 10.610          H  
ATOM   4648 1HG  LYS A 290       9.448 -56.554 134.061  1.00 10.610          H  
ATOM   4649 2HG  LYS A 290      11.116 -56.201 133.584  1.00 10.610          H  
ATOM   4650 1HD  LYS A 290      10.341 -54.246 132.284  1.00 10.610          H  
ATOM   4651 2HD  LYS A 290       8.662 -54.622 132.704  1.00 10.610          H  
ATOM   4652 1HE  LYS A 290       9.181 -54.292 135.095  1.00 10.610          H  
ATOM   4653 2HE  LYS A 290      10.864 -53.917 134.682  1.00 10.610          H  
ATOM   4654 1HZ  LYS A 290       9.565 -51.931 135.001  1.00 10.610          H  
ATOM   4655 2HZ  LYS A 290      10.069 -52.021 133.435  1.00 10.610          H  
ATOM   4656 3HZ  LYS A 290       8.502 -52.369 133.818  1.00 10.610          H  
ATOM   4657  N   LEU A 291       9.891 -59.628 134.225  1.00  5.910          N  
ATOM   4658  CA  LEU A 291       9.030 -60.405 135.108  1.00  5.850          C  
ATOM   4659  C   LEU A 291       9.217 -60.175 136.597  1.00  5.560          C  
ATOM   4660  O   LEU A 291      10.322 -59.884 137.063  1.00  5.390          O  
ATOM   4661  CB  LEU A 291       9.243 -61.872 134.739  1.00  8.210          C  
ATOM   4662  CG  LEU A 291      10.699 -62.413 134.893  1.00  8.210          C  
ATOM   4663  CD1 LEU A 291      10.839 -63.194 136.220  1.00  8.210          C  
ATOM   4664  CD2 LEU A 291      11.073 -63.250 133.637  1.00  8.210          C  
ATOM   4665  H   LEU A 291      10.854 -59.438 134.460  1.00  7.090          H  
ATOM   4666  HA  LEU A 291       7.998 -60.153 134.884  1.00  7.020          H  
ATOM   4667 1HB  LEU A 291       8.601 -62.454 135.391  1.00  9.860          H  
ATOM   4668 2HB  LEU A 291       8.924 -62.025 133.705  1.00  9.860          H  
ATOM   4669  HG  LEU A 291      11.385 -61.573 134.955  1.00  9.860          H  
ATOM   4670 1HD1 LEU A 291      11.862 -63.537 136.325  1.00  9.860          H  
ATOM   4671 2HD1 LEU A 291      10.595 -62.549 137.062  1.00  9.860          H  
ATOM   4672 3HD1 LEU A 291      10.176 -64.042 136.230  1.00  9.860          H  
ATOM   4673 1HD2 LEU A 291      12.101 -63.600 133.732  1.00  9.860          H  
ATOM   4674 2HD2 LEU A 291      10.435 -64.099 133.515  1.00  9.860          H  
ATOM   4675 3HD2 LEU A 291      10.987 -62.618 132.756  1.00  9.860          H  
ATOM   4676  N   HIS A 292       8.124 -60.352 137.343  1.00  5.700          N  
ATOM   4677  CA  HIS A 292       8.120 -60.299 138.794  1.00  5.550          C  
ATOM   4678  C   HIS A 292       8.847 -61.478 139.454  1.00  5.490          C  
ATOM   4679  O   HIS A 292       8.763 -62.627 139.015  1.00  5.830          O  
ATOM   4680  CB  HIS A 292       6.685 -60.191 139.295  1.00  7.830          C  
ATOM   4681  CG  HIS A 292       6.537 -59.948 140.778  1.00  7.830          C  
ATOM   4682  ND1 HIS A 292       6.595 -60.954 141.720  1.00  7.830          N  
ATOM   4683  CD2 HIS A 292       6.337 -58.803 141.468  1.00  7.830          C  
ATOM   4684  CE1 HIS A 292       6.437 -60.438 142.915  1.00  7.830          C  
ATOM   4685  NE2 HIS A 292       6.278 -59.135 142.789  1.00  7.830          N  
ATOM   4686  H   HIS A 292       7.217 -60.518 136.886  1.00  6.840          H  
ATOM   4687  HA  HIS A 292       8.637 -59.396 139.113  1.00  6.660          H  
ATOM   4688 1HB  HIS A 292       6.205 -59.366 138.773  1.00  9.400          H  
ATOM   4689 2HB  HIS A 292       6.146 -61.071 139.024  1.00  9.400          H  
ATOM   4690  HD1 HIS A 292       7.037 -61.868 141.638  1.00  9.400          H  
ATOM   4691  HD2 HIS A 292       6.227 -57.766 141.162  1.00  9.400          H  
ATOM   4692  HE1 HIS A 292       6.465 -61.079 143.797  1.00  9.400          H  
ATOM   4693  N   HIS A 293       9.549 -61.151 140.528  1.00  5.220          N  
ATOM   4694  CA  HIS A 293      10.317 -62.030 141.403  1.00  5.220          C  
ATOM   4695  C   HIS A 293       9.497 -62.898 142.373  1.00  5.370          C  
ATOM   4696  O   HIS A 293       8.262 -62.893 142.375  1.00  5.380          O  
ATOM   4697  CB  HIS A 293      11.339 -61.178 142.164  1.00  7.310          C  
ATOM   4698  CG  HIS A 293      10.725 -60.108 143.029  1.00  7.310          C  
ATOM   4699  ND1 HIS A 293      10.141 -60.360 144.251  1.00  7.310          N  
ATOM   4700  CD2 HIS A 293      10.621 -58.772 142.826  1.00  7.310          C  
ATOM   4701  CE1 HIS A 293       9.701 -59.223 144.758  1.00  7.310          C  
ATOM   4702  NE2 HIS A 293       9.984 -58.245 143.913  1.00  7.310          N  
ATOM   4703  H   HIS A 293       9.559 -60.169 140.771  1.00  6.260          H  
ATOM   4704  HA  HIS A 293      10.882 -62.720 140.775  1.00  6.260          H  
ATOM   4705 1HB  HIS A 293      11.955 -61.810 142.799  1.00  8.770          H  
ATOM   4706 2HB  HIS A 293      12.003 -60.691 141.451  1.00  8.770          H  
ATOM   4707  HD1 HIS A 293       9.779 -61.262 144.583  1.00  8.770          H  
ATOM   4708  HD2 HIS A 293      10.937 -58.120 142.013  1.00  8.770          H  
ATOM   4709  HE1 HIS A 293       9.201 -59.213 145.725  1.00  8.770          H  
ATOM   4710  N   ASP A 294      10.210 -63.691 143.178  1.00  5.680          N  
ATOM   4711  CA  ASP A 294       9.617 -64.610 144.159  1.00  5.970          C  
ATOM   4712  C   ASP A 294       8.718 -63.847 145.129  1.00  6.000          C  
ATOM   4713  O   ASP A 294       8.917 -62.651 145.375  1.00  6.390          O  
ATOM   4714  CB  ASP A 294      10.726 -65.310 144.937  1.00  8.240          C  
ATOM   4715  CG  ASP A 294      11.536 -66.270 144.084  1.00  8.240          C  
ATOM   4716  OD1 ASP A 294      11.078 -66.665 143.017  1.00  8.240          O  
ATOM   4717  OD2 ASP A 294      12.627 -66.582 144.486  1.00  8.240          O  
ATOM   4718  H   ASP A 294      11.218 -63.673 143.105  1.00  6.820          H  
ATOM   4719  HA  ASP A 294       9.009 -65.353 143.637  1.00  7.160          H  
ATOM   4720 1HB  ASP A 294      11.392 -64.567 145.375  1.00  9.890          H  
ATOM   4721 2HB  ASP A 294      10.276 -65.875 145.760  1.00  9.890          H  
ATOM   4722  N   LEU A 295       7.695 -64.515 145.652  1.00  5.750          N  
ATOM   4723  CA  LEU A 295       6.723 -63.820 146.498  1.00  5.870          C  
ATOM   4724  C   LEU A 295       6.506 -64.462 147.865  1.00  5.820          C  
ATOM   4725  O   LEU A 295       6.076 -65.615 147.971  1.00  5.560          O  
ATOM   4726  CB  LEU A 295       5.409 -63.776 145.706  1.00  8.170          C  
ATOM   4727  CG  LEU A 295       4.214 -62.914 146.157  1.00  8.170          C  
ATOM   4728  CD1 LEU A 295       3.420 -62.547 144.900  1.00  8.170          C  
ATOM   4729  CD2 LEU A 295       3.302 -63.693 147.092  1.00  8.170          C  
ATOM   4730  H   LEU A 295       7.627 -65.523 145.475  1.00  6.900          H  
ATOM   4731  HA  LEU A 295       7.075 -62.803 146.658  1.00  7.040          H  
ATOM   4732 1HB  LEU A 295       5.638 -63.532 144.666  1.00  9.800          H  
ATOM   4733 2HB  LEU A 295       5.042 -64.775 145.749  1.00  9.800          H  
ATOM   4734  HG  LEU A 295       4.566 -62.004 146.640  1.00  9.800          H  
ATOM   4735 1HD1 LEU A 295       2.571 -61.942 145.144  1.00  9.800          H  
ATOM   4736 2HD1 LEU A 295       4.059 -61.989 144.211  1.00  9.800          H  
ATOM   4737 3HD1 LEU A 295       3.076 -63.457 144.421  1.00  9.800          H  
ATOM   4738 1HD2 LEU A 295       2.457 -63.075 147.360  1.00  9.800          H  
ATOM   4739 2HD2 LEU A 295       2.941 -64.581 146.595  1.00  9.800          H  
ATOM   4740 3HD2 LEU A 295       3.833 -63.980 147.992  1.00  9.800          H  
ATOM   4741  N   LYS A 296       6.775 -63.691 148.923  1.00  6.140          N  
ATOM   4742  CA  LYS A 296       6.568 -64.161 150.297  1.00  6.140          C  
ATOM   4743  C   LYS A 296       5.409 -63.389 150.929  1.00  6.000          C  
ATOM   4744  O   LYS A 296       5.574 -62.227 151.316  1.00  6.160          O  
ATOM   4745  CB  LYS A 296       7.830 -64.008 151.150  1.00  8.600          C  
ATOM   4746  CG  LYS A 296       9.098 -64.700 150.607  1.00  8.600          C  
ATOM   4747  CD  LYS A 296       8.943 -66.228 150.528  1.00  8.600          C  
ATOM   4748  CE  LYS A 296      10.275 -66.915 150.227  1.00  8.600          C  
ATOM   4749  NZ  LYS A 296      10.111 -68.381 149.962  1.00  8.600          N  
ATOM   4750  H   LYS A 296       7.121 -62.756 148.752  1.00  7.370          H  
ATOM   4751  HA  LYS A 296       6.280 -65.213 150.278  1.00  7.370          H  
ATOM   4752 1HB  LYS A 296       8.057 -62.950 151.276  1.00 10.320          H  
ATOM   4753 2HB  LYS A 296       7.631 -64.414 152.140  1.00 10.320          H  
ATOM   4754 1HG  LYS A 296       9.313 -64.317 149.609  1.00 10.320          H  
ATOM   4755 2HG  LYS A 296       9.940 -64.462 151.254  1.00 10.320          H  
ATOM   4756 1HD  LYS A 296       8.538 -66.617 151.466  1.00 10.320          H  
ATOM   4757 2HD  LYS A 296       8.250 -66.474 149.722  1.00 10.320          H  
ATOM   4758 1HE  LYS A 296      10.745 -66.447 149.364  1.00 10.320          H  
ATOM   4759 2HE  LYS A 296      10.922 -66.791 151.094  1.00 10.320          H  
ATOM   4760 1HZ  LYS A 296      11.013 -68.799 149.792  1.00 10.320          H  
ATOM   4761 2HZ  LYS A 296       9.664 -68.849 150.770  1.00 10.320          H  
ATOM   4762 3HZ  LYS A 296       9.531 -68.511 149.149  1.00 10.320          H  
ATOM   4763  N   LEU A 297       4.245 -64.028 150.989  1.00  5.870          N  
ATOM   4764  CA  LEU A 297       3.000 -63.411 151.445  1.00  5.940          C  
ATOM   4765  C   LEU A 297       2.642 -63.761 152.883  1.00  6.020          C  
ATOM   4766  O   LEU A 297       2.940 -64.853 153.357  1.00  5.960          O  
ATOM   4767  CB  LEU A 297       1.845 -63.844 150.515  1.00  8.290          C  
ATOM   4768  CG  LEU A 297       0.423 -63.298 150.813  1.00  8.290          C  
ATOM   4769  CD1 LEU A 297       0.415 -61.789 150.588  1.00  8.290          C  
ATOM   4770  CD2 LEU A 297      -0.605 -64.004 149.893  1.00  8.290          C  
ATOM   4771  H   LEU A 297       4.224 -65.006 150.679  1.00  7.040          H  
ATOM   4772  HA  LEU A 297       3.125 -62.334 151.377  1.00  7.130          H  
ATOM   4773 1HB  LEU A 297       2.085 -63.515 149.540  1.00  9.950          H  
ATOM   4774 2HB  LEU A 297       1.802 -64.928 150.499  1.00  9.950          H  
ATOM   4775  HG  LEU A 297       0.148 -63.494 151.840  1.00  9.950          H  
ATOM   4776 1HD1 LEU A 297      -0.555 -61.415 150.799  1.00  9.950          H  
ATOM   4777 2HD1 LEU A 297       1.116 -61.292 151.240  1.00  9.950          H  
ATOM   4778 3HD1 LEU A 297       0.671 -61.580 149.559  1.00  9.950          H  
ATOM   4779 1HD2 LEU A 297      -1.616 -63.622 150.106  1.00  9.950          H  
ATOM   4780 2HD2 LEU A 297      -0.363 -63.814 148.846  1.00  9.950          H  
ATOM   4781 3HD2 LEU A 297      -0.578 -65.072 150.082  1.00  9.950          H  
ATOM   4782  N   CYS A 298       2.024 -62.829 153.596  1.00  6.240          N  
ATOM   4783  CA  CYS A 298       1.517 -63.138 154.926  1.00  6.360          C  
ATOM   4784  C   CYS A 298       0.036 -63.395 154.843  1.00  6.300          C  
ATOM   4785  O   CYS A 298      -0.710 -62.529 154.370  1.00  6.270          O  
ATOM   4786  CB  CYS A 298       1.719 -62.014 155.926  1.00  8.860          C  
ATOM   4787  SG  CYS A 298       1.036 -62.404 157.579  1.00  8.860          S  
ATOM   4788  H   CYS A 298       1.814 -61.937 153.168  1.00  7.490          H  
ATOM   4789  HA  CYS A 298       2.005 -64.035 155.304  1.00  7.630          H  
ATOM   4790 1HB  CYS A 298       2.772 -61.817 156.037  1.00 10.630          H  
ATOM   4791 2HB  CYS A 298       1.238 -61.103 155.570  1.00 10.630          H  
ATOM   4792  HG  CYS A 298      -0.242 -62.660 157.180  1.00 10.630          H  
ATOM   4793  N   LEU A 299      -0.415 -64.529 155.356  1.00  6.340          N  
ATOM   4794  CA  LEU A 299      -1.836 -64.780 155.301  1.00  6.370          C  
ATOM   4795  C   LEU A 299      -2.543 -63.649 156.014  1.00  6.580          C  
ATOM   4796  O   LEU A 299      -2.160 -63.256 157.122  1.00  6.810          O  
ATOM   4797  CB  LEU A 299      -2.183 -66.133 155.955  1.00  8.910          C  
ATOM   4798  CG  LEU A 299      -3.701 -66.579 155.949  1.00  8.910          C  
ATOM   4799  CD1 LEU A 299      -3.779 -68.104 155.864  1.00  8.910          C  
ATOM   4800  CD2 LEU A 299      -4.413 -66.131 157.239  1.00  8.910          C  
ATOM   4801  H   LEU A 299       0.219 -65.233 155.747  1.00  7.610          H  
ATOM   4802  HA  LEU A 299      -2.142 -64.801 154.259  1.00  7.640          H  
ATOM   4803 1HB  LEU A 299      -1.611 -66.908 155.449  1.00 10.690          H  
ATOM   4804 2HB  LEU A 299      -1.853 -66.094 156.967  1.00 10.690          H  
ATOM   4805  HG  LEU A 299      -4.196 -66.141 155.099  1.00 10.690          H  
ATOM   4806 1HD1 LEU A 299      -4.823 -68.417 155.848  1.00 10.690          H  
ATOM   4807 2HD1 LEU A 299      -3.288 -68.451 154.957  1.00 10.690          H  
ATOM   4808 3HD1 LEU A 299      -3.293 -68.533 156.734  1.00 10.690          H  
ATOM   4809 1HD2 LEU A 299      -5.450 -66.461 157.205  1.00 10.690          H  
ATOM   4810 2HD2 LEU A 299      -3.926 -66.577 158.104  1.00 10.690          H  
ATOM   4811 3HD2 LEU A 299      -4.398 -65.058 157.350  1.00 10.690          H  
ATOM   4812  N   GLY A 300      -3.589 -63.141 155.371  1.00  6.580          N  
ATOM   4813  CA  GLY A 300      -4.399 -62.052 155.890  1.00  6.860          C  
ATOM   4814  C   GLY A 300      -4.338 -60.852 154.956  1.00  6.890          C  
ATOM   4815  O   GLY A 300      -5.179 -59.953 155.031  1.00  7.180          O  
ATOM   4816  H   GLY A 300      -3.800 -63.521 154.441  1.00  7.900          H  
ATOM   4817 1HA  GLY A 300      -5.431 -62.384 155.994  1.00  8.230          H  
ATOM   4818 2HA  GLY A 300      -4.045 -61.769 156.879  1.00  8.230          H  
ATOM   4819  N   ASP A 301      -3.389 -60.881 154.024  1.00  6.660          N  
ATOM   4820  CA  ASP A 301      -3.240 -59.813 153.045  1.00  6.710          C  
ATOM   4821  C   ASP A 301      -3.009 -60.460 151.691  1.00  6.350          C  
ATOM   4822  O   ASP A 301      -2.938 -61.679 151.605  1.00  6.120          O  
ATOM   4823  CB  ASP A 301      -2.084 -58.886 153.451  1.00  9.370          C  
ATOM   4824  CG  ASP A 301      -2.191 -57.468 152.874  1.00  9.370          C  
ATOM   4825  OD1 ASP A 301      -2.852 -57.318 151.865  1.00  9.370          O  
ATOM   4826  OD2 ASP A 301      -1.622 -56.564 153.437  1.00  9.370          O  
ATOM   4827  H   ASP A 301      -2.693 -61.638 154.043  1.00  7.990          H  
ATOM   4828  HA  ASP A 301      -4.162 -59.234 153.002  1.00  8.050          H  
ATOM   4829 1HB  ASP A 301      -2.052 -58.815 154.538  1.00 11.250          H  
ATOM   4830 2HB  ASP A 301      -1.140 -59.330 153.126  1.00 11.250          H  
ATOM   4831  N   HIS A 302      -2.838 -59.683 150.635  1.00  6.380          N  
ATOM   4832  CA  HIS A 302      -2.710 -60.305 149.314  1.00  6.100          C  
ATOM   4833  C   HIS A 302      -1.658 -59.659 148.436  1.00  6.020          C  
ATOM   4834  O   HIS A 302      -1.192 -58.553 148.706  1.00  6.230          O  
ATOM   4835  CB  HIS A 302      -4.051 -60.267 148.585  1.00  8.650          C  
ATOM   4836  CG  HIS A 302      -4.537 -58.900 148.204  1.00  8.650          C  
ATOM   4837  ND1 HIS A 302      -5.232 -58.075 149.072  1.00  8.650          N  
ATOM   4838  CD2 HIS A 302      -4.440 -58.224 147.035  1.00  8.650          C  
ATOM   4839  CE1 HIS A 302      -5.540 -56.946 148.448  1.00  8.650          C  
ATOM   4840  NE2 HIS A 302      -5.077 -57.010 147.206  1.00  8.650          N  
ATOM   4841  H   HIS A 302      -2.863 -58.668 150.764  1.00  7.660          H  
ATOM   4842  HA  HIS A 302      -2.437 -61.353 149.426  1.00  7.320          H  
ATOM   4843 1HB  HIS A 302      -3.983 -60.861 147.677  1.00 10.380          H  
ATOM   4844 2HB  HIS A 302      -4.807 -60.725 149.213  1.00 10.380          H  
ATOM   4845  HD1 HIS A 302      -5.329 -58.198 150.064  1.00 10.380          H  
ATOM   4846  HD2 HIS A 302      -3.982 -58.484 146.077  1.00 10.380          H  
ATOM   4847  HE1 HIS A 302      -6.089 -56.163 148.968  1.00 10.380          H  
ATOM   4848  N   SER A 303      -1.258 -60.360 147.382  1.00  5.790          N  
ATOM   4849  CA  SER A 303      -0.284 -59.802 146.462  1.00  5.750          C  
ATOM   4850  C   SER A 303      -0.492 -60.307 145.046  1.00  5.590          C  
ATOM   4851  O   SER A 303      -1.554 -60.847 144.715  1.00  5.580          O  
ATOM   4852  CB  SER A 303       1.117 -60.104 146.929  1.00  8.070          C  
ATOM   4853  OG  SER A 303       2.049 -59.364 146.187  1.00  8.070          O  
ATOM   4854  H   SER A 303      -1.656 -61.283 147.193  1.00  6.950          H  
ATOM   4855  HA  SER A 303      -0.408 -58.718 146.448  1.00  6.900          H  
ATOM   4856 1HB  SER A 303       1.209 -59.850 147.982  1.00  9.680          H  
ATOM   4857 2HB  SER A 303       1.303 -61.157 146.832  1.00  9.680          H  
ATOM   4858  HG  SER A 303       2.920 -59.619 146.516  1.00  9.680          H  
ATOM   4859  N   SER A 304       0.506 -60.088 144.200  1.00  5.560          N  
ATOM   4860  CA  SER A 304       0.396 -60.469 142.800  1.00  5.460          C  
ATOM   4861  C   SER A 304       1.738 -60.718 142.135  1.00  5.250          C  
ATOM   4862  O   SER A 304       2.789 -60.303 142.627  1.00  5.350          O  
ATOM   4863  CB  SER A 304      -0.333 -59.376 142.030  1.00  7.680          C  
ATOM   4864  OG  SER A 304       0.422 -58.193 141.977  1.00  7.680          O  
ATOM   4865  H   SER A 304       1.345 -59.640 144.552  1.00  6.670          H  
ATOM   4866  HA  SER A 304      -0.179 -61.393 142.749  1.00  6.550          H  
ATOM   4867 1HB  SER A 304      -0.532 -59.711 141.024  1.00  9.220          H  
ATOM   4868 2HB  SER A 304      -1.292 -59.180 142.502  1.00  9.220          H  
ATOM   4869  HG  SER A 304      -0.126 -57.543 141.535  1.00  9.220          H  
ATOM   4870  N   VAL A 305       1.685 -61.382 140.980  1.00  5.030          N  
ATOM   4871  CA  VAL A 305       2.873 -61.607 140.159  1.00  4.880          C  
ATOM   4872  C   VAL A 305       2.660 -61.122 138.712  1.00  4.880          C  
ATOM   4873  O   VAL A 305       2.131 -61.883 137.903  1.00  4.750          O  
ATOM   4874  CB  VAL A 305       3.185 -63.129 140.096  1.00  6.890          C  
ATOM   4875  CG1 VAL A 305       4.460 -63.403 139.305  1.00  6.890          C  
ATOM   4876  CG2 VAL A 305       3.316 -63.686 141.478  1.00  6.890          C  
ATOM   4877  H   VAL A 305       0.759 -61.701 140.681  1.00  6.040          H  
ATOM   4878  HA  VAL A 305       3.719 -61.090 140.612  1.00  5.860          H  
ATOM   4879  HB  VAL A 305       2.374 -63.628 139.581  1.00  8.270          H  
ATOM   4880 1HG1 VAL A 305       4.633 -64.476 139.264  1.00  8.270          H  
ATOM   4881 2HG1 VAL A 305       4.377 -63.016 138.285  1.00  8.270          H  
ATOM   4882 3HG1 VAL A 305       5.295 -62.933 139.805  1.00  8.270          H  
ATOM   4883 1HG2 VAL A 305       3.507 -64.743 141.406  1.00  8.270          H  
ATOM   4884 2HG2 VAL A 305       4.144 -63.190 141.990  1.00  8.270          H  
ATOM   4885 3HG2 VAL A 305       2.397 -63.530 142.032  1.00  8.270          H  
ATOM   4886  N   PRO A 306       2.970 -59.857 138.386  1.00  5.090          N  
ATOM   4887  CA  PRO A 306       2.963 -59.266 137.051  1.00  5.140          C  
ATOM   4888  C   PRO A 306       4.006 -59.847 136.084  1.00  5.020          C  
ATOM   4889  O   PRO A 306       5.107 -60.242 136.503  1.00  5.080          O  
ATOM   4890  CB  PRO A 306       3.268 -57.789 137.332  1.00  7.710          C  
ATOM   4891  CG  PRO A 306       2.896 -57.572 138.776  1.00  7.710          C  
ATOM   4892  CD  PRO A 306       3.182 -58.870 139.458  1.00  7.710          C  
ATOM   4893  HA  PRO A 306       1.958 -59.371 136.621  1.00  6.170          H  
ATOM   4894 1HB  PRO A 306       4.328 -57.584 137.123  1.00  9.250          H  
ATOM   4895 2HB  PRO A 306       2.682 -57.158 136.642  1.00  9.250          H  
ATOM   4896 1HG  PRO A 306       3.484 -56.744 139.200  1.00  9.250          H  
ATOM   4897 2HG  PRO A 306       1.838 -57.279 138.856  1.00  9.250          H  
ATOM   4898 1HD  PRO A 306       4.179 -58.891 139.814  1.00  9.250          H  
ATOM   4899 2HD  PRO A 306       2.465 -58.973 140.255  1.00  9.250          H  
ATOM   4900  N   VAL A 307       3.660 -59.829 134.793  1.00  4.940          N  
ATOM   4901  CA  VAL A 307       4.590 -60.177 133.710  1.00  4.900          C  
ATOM   4902  C   VAL A 307       4.392 -59.208 132.533  1.00  5.120          C  
ATOM   4903  O   VAL A 307       3.262 -58.789 132.250  1.00  5.120          O  
ATOM   4904  CB  VAL A 307       4.406 -61.660 133.265  1.00  6.880          C  
ATOM   4905  CG1 VAL A 307       3.022 -61.897 132.649  1.00  6.880          C  
ATOM   4906  CG2 VAL A 307       5.491 -62.069 132.279  1.00  6.880          C  
ATOM   4907  H   VAL A 307       2.707 -59.527 134.565  1.00  5.930          H  
ATOM   4908  HA  VAL A 307       5.610 -60.059 134.073  1.00  5.880          H  
ATOM   4909  HB  VAL A 307       4.488 -62.274 134.145  1.00  8.250          H  
ATOM   4910 1HG1 VAL A 307       2.910 -62.944 132.376  1.00  8.250          H  
ATOM   4911 2HG1 VAL A 307       2.266 -61.627 133.387  1.00  8.250          H  
ATOM   4912 3HG1 VAL A 307       2.900 -61.291 131.758  1.00  8.250          H  
ATOM   4913 1HG2 VAL A 307       5.367 -63.118 132.017  1.00  8.250          H  
ATOM   4914 2HG2 VAL A 307       5.420 -61.477 131.375  1.00  8.250          H  
ATOM   4915 3HG2 VAL A 307       6.476 -61.925 132.736  1.00  8.250          H  
ATOM   4916  N   ALA A 308       5.466 -58.902 131.797  1.00  5.360          N  
ATOM   4917  CA  ALA A 308       5.335 -58.066 130.606  1.00  5.580          C  
ATOM   4918  C   ALA A 308       6.202 -58.582 129.464  1.00  5.460          C  
ATOM   4919  O   ALA A 308       7.372 -58.944 129.630  1.00  5.520          O  
ATOM   4920  CB  ALA A 308       5.710 -56.639 130.933  1.00  7.720          C  
ATOM   4921  H   ALA A 308       6.393 -59.228 132.088  1.00  6.430          H  
ATOM   4922  HA  ALA A 308       4.299 -58.102 130.273  1.00  6.700          H  
ATOM   4923 1HB  ALA A 308       5.587 -56.020 130.042  1.00  9.270          H  
ATOM   4924 2HB  ALA A 308       5.068 -56.272 131.732  1.00  9.270          H  
ATOM   4925 3HB  ALA A 308       6.727 -56.600 131.254  1.00  9.270          H  
ATOM   4926  N   LEU A 309       5.624 -58.589 128.269  1.00  5.330          N  
ATOM   4927  CA  LEU A 309       6.307 -59.149 127.110  1.00  5.240          C  
ATOM   4928  C   LEU A 309       6.442 -58.164 125.948  1.00  5.350          C  
ATOM   4929  O   LEU A 309       5.463 -57.559 125.515  1.00  5.300          O  
ATOM   4930  CB  LEU A 309       5.513 -60.402 126.770  1.00  7.370          C  
ATOM   4931  CG  LEU A 309       5.872 -61.258 125.618  1.00  7.370          C  
ATOM   4932  CD1 LEU A 309       7.245 -61.902 125.769  1.00  7.370          C  
ATOM   4933  CD2 LEU A 309       4.876 -62.291 125.612  1.00  7.370          C  
ATOM   4934  H   LEU A 309       4.663 -58.236 128.173  1.00  6.400          H  
ATOM   4935  HA  LEU A 309       7.308 -59.439 127.413  1.00  6.290          H  
ATOM   4936 1HB  LEU A 309       5.501 -61.035 127.651  1.00  8.850          H  
ATOM   4937 2HB  LEU A 309       4.486 -60.077 126.596  1.00  8.850          H  
ATOM   4938  HG  LEU A 309       5.837 -60.684 124.707  1.00  8.850          H  
ATOM   4939 1HD1 LEU A 309       7.453 -62.556 124.939  1.00  8.850          H  
ATOM   4940 2HD1 LEU A 309       7.992 -61.142 125.805  1.00  8.850          H  
ATOM   4941 3HD1 LEU A 309       7.280 -62.486 126.663  1.00  8.850          H  
ATOM   4942 1HD2 LEU A 309       5.022 -62.948 124.825  1.00  8.850          H  
ATOM   4943 2HD2 LEU A 309       4.948 -62.821 126.538  1.00  8.850          H  
ATOM   4944 3HD2 LEU A 309       3.910 -61.842 125.530  1.00  8.850          H  
ATOM   4945  N   LYS A 310       7.669 -57.967 125.461  1.00  5.540          N  
ATOM   4946  CA  LYS A 310       7.878 -56.985 124.391  1.00  5.690          C  
ATOM   4947  C   LYS A 310       8.586 -57.508 123.146  1.00  5.780          C  
ATOM   4948  O   LYS A 310       9.706 -58.027 123.199  1.00  6.010          O  
ATOM   4949  CB  LYS A 310       8.634 -55.778 124.937  1.00  7.910          C  
ATOM   4950  CG  LYS A 310       7.863 -55.010 126.001  1.00  7.910          C  
ATOM   4951  CD  LYS A 310       8.614 -53.776 126.457  1.00  7.910          C  
ATOM   4952  CE  LYS A 310       7.832 -53.026 127.526  1.00  7.910          C  
ATOM   4953  NZ  LYS A 310       8.539 -51.797 127.975  1.00  7.910          N  
ATOM   4954  H   LYS A 310       8.442 -58.507 125.868  1.00  6.650          H  
ATOM   4955  HA  LYS A 310       6.898 -56.639 124.064  1.00  6.830          H  
ATOM   4956 1HB  LYS A 310       9.580 -56.108 125.370  1.00  9.490          H  
ATOM   4957 2HB  LYS A 310       8.865 -55.091 124.121  1.00  9.490          H  
ATOM   4958 1HG  LYS A 310       6.889 -54.722 125.604  1.00  9.490          H  
ATOM   4959 2HG  LYS A 310       7.702 -55.658 126.864  1.00  9.490          H  
ATOM   4960 1HD  LYS A 310       9.584 -54.068 126.862  1.00  9.490          H  
ATOM   4961 2HD  LYS A 310       8.778 -53.115 125.606  1.00  9.490          H  
ATOM   4962 1HE  LYS A 310       6.859 -52.747 127.124  1.00  9.490          H  
ATOM   4963 2HE  LYS A 310       7.683 -53.683 128.384  1.00  9.490          H  
ATOM   4964 1HZ  LYS A 310       7.985 -51.331 128.681  1.00  9.490          H  
ATOM   4965 2HZ  LYS A 310       9.439 -52.045 128.360  1.00  9.490          H  
ATOM   4966 3HZ  LYS A 310       8.671 -51.176 127.189  1.00  9.490          H  
ATOM   4967  N   GLY A 311       7.898 -57.329 122.019  1.00  5.710          N  
ATOM   4968  CA  GLY A 311       8.281 -57.774 120.675  1.00  5.830          C  
ATOM   4969  C   GLY A 311       6.996 -57.752 119.879  1.00  5.700          C  
ATOM   4970  O   GLY A 311       6.087 -56.999 120.233  1.00  5.650          O  
ATOM   4971  H   GLY A 311       7.009 -56.851 122.113  1.00  6.850          H  
ATOM   4972 1HA  GLY A 311       9.010 -57.090 120.239  1.00  7.000          H  
ATOM   4973 2HA  GLY A 311       8.711 -58.765 120.670  1.00  7.000          H  
ATOM   4974  N   GLN A 312       6.869 -58.538 118.818  1.00  5.740          N  
ATOM   4975  CA  GLN A 312       5.628 -58.418 118.067  1.00  5.730          C  
ATOM   4976  C   GLN A 312       4.449 -59.190 118.678  1.00  5.680          C  
ATOM   4977  O   GLN A 312       4.448 -60.425 118.715  1.00  5.980          O  
ATOM   4978  CB  GLN A 312       5.843 -58.896 116.636  1.00  8.030          C  
ATOM   4979  CG  GLN A 312       4.608 -58.821 115.759  1.00  8.030          C  
ATOM   4980  CD  GLN A 312       4.151 -57.423 115.461  1.00  8.030          C  
ATOM   4981  OE1 GLN A 312       4.901 -56.633 114.872  1.00  8.030          O  
ATOM   4982  NE2 GLN A 312       2.927 -57.098 115.852  1.00  8.030          N  
ATOM   4983  H   GLN A 312       7.603 -59.185 118.497  1.00  6.890          H  
ATOM   4984  HA  GLN A 312       5.354 -57.363 118.036  1.00  6.880          H  
ATOM   4985 1HB  GLN A 312       6.626 -58.302 116.169  1.00  9.630          H  
ATOM   4986 2HB  GLN A 312       6.192 -59.932 116.649  1.00  9.630          H  
ATOM   4987 1HG  GLN A 312       4.865 -59.249 114.849  1.00  9.630          H  
ATOM   4988 2HG  GLN A 312       3.780 -59.377 116.207  1.00  9.630          H  
ATOM   4989 1HE2 GLN A 312       2.566 -56.182 115.673  1.00  9.630          H  
ATOM   4990 2HE2 GLN A 312       2.337 -57.786 116.346  1.00  9.630          H  
ATOM   4991  N   GLY A 313       3.435 -58.442 119.111  1.00  5.550          N  
ATOM   4992  CA  GLY A 313       2.231 -59.007 119.712  1.00  5.450          C  
ATOM   4993  C   GLY A 313       1.084 -58.969 118.698  1.00  5.340          C  
ATOM   4994  O   GLY A 313       1.316 -58.803 117.494  1.00  5.440          O  
ATOM   4995  H   GLY A 313       3.535 -57.436 119.053  1.00  6.660          H  
ATOM   4996 1HA  GLY A 313       2.420 -60.034 120.025  1.00  6.540          H  
ATOM   4997 2HA  GLY A 313       1.972 -58.438 120.603  1.00  6.540          H  
ATOM   4998  N   PRO A 314      -0.173 -59.024 119.160  1.00  5.380          N  
ATOM   4999  CA  PRO A 314      -0.707 -59.172 120.514  1.00  5.400          C  
ATOM   5000  C   PRO A 314      -0.241 -60.479 121.095  1.00  5.140          C  
ATOM   5001  O   PRO A 314       0.031 -61.401 120.335  1.00  5.140          O  
ATOM   5002  CB  PRO A 314      -2.224 -59.167 120.289  1.00  8.100          C  
ATOM   5003  CG  PRO A 314      -2.409 -58.496 118.945  1.00  8.100          C  
ATOM   5004  CD  PRO A 314      -1.211 -58.933 118.140  1.00  8.100          C  
ATOM   5005  HA  PRO A 314      -0.388 -58.322 121.141  1.00  6.480          H  
ATOM   5006 1HB  PRO A 314      -2.603 -60.203 120.302  1.00  9.720          H  
ATOM   5007 2HB  PRO A 314      -2.725 -58.635 121.110  1.00  9.720          H  
ATOM   5008 1HG  PRO A 314      -3.358 -58.813 118.490  1.00  9.720          H  
ATOM   5009 2HG  PRO A 314      -2.464 -57.403 119.064  1.00  9.720          H  
ATOM   5010 1HD  PRO A 314      -1.379 -59.927 117.692  1.00  9.720          H  
ATOM   5011 2HD  PRO A 314      -0.946 -58.180 117.383  1.00  9.720          H  
ATOM   5012  N   PHE A 315      -0.151 -60.582 122.411  1.00  5.050          N  
ATOM   5013  CA  PHE A 315       0.314 -61.835 122.982  1.00  4.900          C  
ATOM   5014  C   PHE A 315      -0.793 -62.551 123.745  1.00  4.760          C  
ATOM   5015  O   PHE A 315      -1.685 -61.919 124.333  1.00  4.760          O  
ATOM   5016  CB  PHE A 315       1.467 -61.564 123.944  1.00  6.920          C  
ATOM   5017  CG  PHE A 315       2.607 -60.876 123.340  1.00  6.920          C  
ATOM   5018  CD1 PHE A 315       2.750 -59.520 123.510  1.00  6.920          C  
ATOM   5019  CD2 PHE A 315       3.517 -61.535 122.620  1.00  6.920          C  
ATOM   5020  CE1 PHE A 315       3.798 -58.858 122.961  1.00  6.920          C  
ATOM   5021  CE2 PHE A 315       4.561 -60.878 122.052  1.00  6.920          C  
ATOM   5022  CZ  PHE A 315       4.696 -59.531 122.231  1.00  6.920          C  
ATOM   5023  H   PHE A 315      -0.400 -59.811 123.016  1.00  6.060          H  
ATOM   5024  HA  PHE A 315       0.652 -62.495 122.182  1.00  5.880          H  
ATOM   5025 1HB  PHE A 315       1.141 -60.965 124.753  1.00  8.300          H  
ATOM   5026 2HB  PHE A 315       1.812 -62.510 124.358  1.00  8.300          H  
ATOM   5027  HD1 PHE A 315       2.015 -58.979 124.097  1.00  8.300          H  
ATOM   5028  HD2 PHE A 315       3.405 -62.603 122.502  1.00  8.300          H  
ATOM   5029  HE1 PHE A 315       3.913 -57.790 123.104  1.00  8.300          H  
ATOM   5030  HE2 PHE A 315       5.287 -61.425 121.457  1.00  8.300          H  
ATOM   5031  HZ  PHE A 315       5.519 -59.004 121.789  1.00  8.300          H  
ATOM   5032  N   THR A 316      -0.721 -63.877 123.757  1.00  4.760          N  
ATOM   5033  CA  THR A 316      -1.674 -64.687 124.514  1.00  4.740          C  
ATOM   5034  C   THR A 316      -1.017 -65.382 125.690  1.00  4.590          C  
ATOM   5035  O   THR A 316       0.007 -66.047 125.535  1.00  4.620          O  
ATOM   5036  CB  THR A 316      -2.370 -65.736 123.614  1.00  6.640          C  
ATOM   5037  OG1 THR A 316      -3.109 -65.068 122.586  1.00  6.640          O  
ATOM   5038  CG2 THR A 316      -3.324 -66.610 124.430  1.00  6.640          C  
ATOM   5039  H   THR A 316       0.022 -64.324 123.207  1.00  5.710          H  
ATOM   5040  HA  THR A 316      -2.447 -64.027 124.912  1.00  5.690          H  
ATOM   5041  HB  THR A 316      -1.620 -66.364 123.153  1.00  7.970          H  
ATOM   5042  HG1 THR A 316      -2.496 -64.634 121.987  1.00  7.970          H  
ATOM   5043 1HG2 THR A 316      -3.798 -67.331 123.769  1.00  7.970          H  
ATOM   5044 2HG2 THR A 316      -2.784 -67.149 125.209  1.00  7.970          H  
ATOM   5045 3HG2 THR A 316      -4.088 -65.982 124.888  1.00  7.970          H  
ATOM   5046  N   LEU A 317      -1.609 -65.216 126.878  1.00  4.520          N  
ATOM   5047  CA  LEU A 317      -1.089 -65.812 128.114  1.00  4.430          C  
ATOM   5048  C   LEU A 317      -1.826 -67.029 128.669  1.00  4.470          C  
ATOM   5049  O   LEU A 317      -3.043 -67.002 128.874  1.00  4.630          O  
ATOM   5050  CB  LEU A 317      -1.058 -64.754 129.241  1.00  6.240          C  
ATOM   5051  CG  LEU A 317      -0.705 -65.281 130.699  1.00  6.240          C  
ATOM   5052  CD1 LEU A 317       0.693 -65.816 130.774  1.00  6.240          C  
ATOM   5053  CD2 LEU A 317      -0.818 -64.150 131.678  1.00  6.240          C  
ATOM   5054  H   LEU A 317      -2.446 -64.644 126.911  1.00  5.420          H  
ATOM   5055  HA  LEU A 317      -0.067 -66.127 127.911  1.00  5.320          H  
ATOM   5056 1HB  LEU A 317      -0.352 -63.990 128.981  1.00  7.490          H  
ATOM   5057 2HB  LEU A 317      -2.042 -64.291 129.297  1.00  7.490          H  
ATOM   5058  HG  LEU A 317      -1.401 -66.070 130.973  1.00  7.490          H  
ATOM   5059 1HD1 LEU A 317       0.852 -66.165 131.767  1.00  7.490          H  
ATOM   5060 2HD1 LEU A 317       0.853 -66.636 130.103  1.00  7.490          H  
ATOM   5061 3HD1 LEU A 317       1.392 -65.027 130.539  1.00  7.490          H  
ATOM   5062 1HD2 LEU A 317      -0.597 -64.501 132.677  1.00  7.490          H  
ATOM   5063 2HD2 LEU A 317      -0.105 -63.389 131.398  1.00  7.490          H  
ATOM   5064 3HD2 LEU A 317      -1.830 -63.746 131.654  1.00  7.490          H  
ATOM   5065  N   THR A 318      -1.045 -68.061 128.992  1.00  4.410          N  
ATOM   5066  CA  THR A 318      -1.494 -69.256 129.686  1.00  4.510          C  
ATOM   5067  C   THR A 318      -0.825 -69.317 131.062  1.00  4.410          C  
ATOM   5068  O   THR A 318       0.411 -69.332 131.175  1.00  4.360          O  
ATOM   5069  CB  THR A 318      -1.155 -70.540 128.896  1.00  6.270          C  
ATOM   5070  OG1 THR A 318      -1.832 -70.519 127.635  1.00  6.270          O  
ATOM   5071  CG2 THR A 318      -1.556 -71.789 129.682  1.00  6.270          C  
ATOM   5072  H   THR A 318      -0.056 -68.006 128.731  1.00  5.290          H  
ATOM   5073  HA  THR A 318      -2.573 -69.201 129.830  1.00  5.410          H  
ATOM   5074  HB  THR A 318      -0.079 -70.566 128.709  1.00  7.530          H  
ATOM   5075  HG1 THR A 318      -1.456 -69.825 127.091  1.00  7.530          H  
ATOM   5076 1HG2 THR A 318      -1.304 -72.673 129.100  1.00  7.530          H  
ATOM   5077 2HG2 THR A 318      -1.028 -71.827 130.635  1.00  7.530          H  
ATOM   5078 3HG2 THR A 318      -2.611 -71.768 129.861  1.00  7.530          H  
ATOM   5079  N   TYR A 319      -1.633 -69.389 132.113  1.00  4.470          N  
ATOM   5080  CA  TYR A 319      -1.081 -69.472 133.455  1.00  4.430          C  
ATOM   5081  C   TYR A 319      -1.145 -70.877 134.012  1.00  4.610          C  
ATOM   5082  O   TYR A 319      -2.224 -71.477 134.108  1.00  4.830          O  
ATOM   5083  CB  TYR A 319      -1.753 -68.481 134.397  1.00  6.220          C  
ATOM   5084  CG  TYR A 319      -1.338 -68.625 135.869  1.00  6.220          C  
ATOM   5085  CD1 TYR A 319      -0.025 -68.875 136.272  1.00  6.220          C  
ATOM   5086  CD2 TYR A 319      -2.300 -68.506 136.822  1.00  6.220          C  
ATOM   5087  CE1 TYR A 319       0.273 -69.000 137.577  1.00  6.220          C  
ATOM   5088  CE2 TYR A 319      -1.985 -68.640 138.135  1.00  6.220          C  
ATOM   5089  CZ  TYR A 319      -0.719 -68.880 138.499  1.00  6.220          C  
ATOM   5090  OH  TYR A 319      -0.425 -69.016 139.782  1.00  6.220          O  
ATOM   5091  H   TYR A 319      -2.636 -69.371 131.978  1.00  5.360          H  
ATOM   5092  HA  TYR A 319      -0.025 -69.207 133.403  1.00  5.320          H  
ATOM   5093 1HB  TYR A 319      -1.505 -67.469 134.074  1.00  7.460          H  
ATOM   5094 2HB  TYR A 319      -2.835 -68.596 134.333  1.00  7.460          H  
ATOM   5095  HD1 TYR A 319       0.768 -68.987 135.559  1.00  7.460          H  
ATOM   5096  HD2 TYR A 319      -3.322 -68.308 136.525  1.00  7.460          H  
ATOM   5097  HE1 TYR A 319       1.292 -69.203 137.882  1.00  7.460          H  
ATOM   5098  HE2 TYR A 319      -2.755 -68.555 138.898  1.00  7.460          H  
ATOM   5099  HH  TYR A 319      -1.210 -68.871 140.318  1.00  7.460          H  
ATOM   5100  N   ASP A 320       0.049 -71.389 134.301  1.00  4.580          N  
ATOM   5101  CA  ASP A 320       0.338 -72.703 134.836  1.00  4.800          C  
ATOM   5102  C   ASP A 320       0.706 -72.657 136.314  1.00  4.840          C  
ATOM   5103  O   ASP A 320       1.751 -72.109 136.698  1.00  4.750          O  
ATOM   5104  CB  ASP A 320       1.466 -73.349 134.010  1.00  6.630          C  
ATOM   5105  CG  ASP A 320       1.952 -74.733 134.518  1.00  6.630          C  
ATOM   5106  OD1 ASP A 320       1.764 -75.016 135.694  1.00  6.630          O  
ATOM   5107  OD2 ASP A 320       2.483 -75.487 133.737  1.00  6.630          O  
ATOM   5108  H   ASP A 320       0.869 -70.792 134.156  1.00  5.500          H  
ATOM   5109  HA  ASP A 320      -0.558 -73.317 134.736  1.00  5.760          H  
ATOM   5110 1HB  ASP A 320       1.110 -73.476 132.987  1.00  7.960          H  
ATOM   5111 2HB  ASP A 320       2.304 -72.663 133.961  1.00  7.960          H  
ATOM   5112  N   ILE A 321      -0.189 -73.138 137.167  1.00  5.040          N  
ATOM   5113  CA  ILE A 321       0.150 -73.123 138.577  1.00  5.110          C  
ATOM   5114  C   ILE A 321       0.425 -74.578 138.888  1.00  5.370          C  
ATOM   5115  O   ILE A 321      -0.438 -75.421 138.666  1.00  5.600          O  
ATOM   5116  CB  ILE A 321      -0.983 -72.523 139.460  1.00  7.130          C  
ATOM   5117  CG1 ILE A 321      -0.485 -72.419 140.926  1.00  7.130          C  
ATOM   5118  CG2 ILE A 321      -2.297 -73.340 139.379  1.00  7.130          C  
ATOM   5119  CD1 ILE A 321      -1.332 -71.571 141.841  1.00  7.130          C  
ATOM   5120  H   ILE A 321      -1.050 -73.558 136.806  1.00  6.050          H  
ATOM   5121  HA  ILE A 321       1.063 -72.553 138.745  1.00  6.130          H  
ATOM   5122  HB  ILE A 321      -1.186 -71.533 139.104  1.00  8.550          H  
ATOM   5123 1HG1 ILE A 321      -0.431 -73.389 141.356  1.00  8.550          H  
ATOM   5124 2HG1 ILE A 321       0.520 -71.995 140.908  1.00  8.550          H  
ATOM   5125 1HG2 ILE A 321      -3.068 -72.862 139.967  1.00  8.550          H  
ATOM   5126 2HG2 ILE A 321      -2.628 -73.391 138.341  1.00  8.550          H  
ATOM   5127 3HG2 ILE A 321      -2.160 -74.341 139.758  1.00  8.550          H  
ATOM   5128 1HD1 ILE A 321      -0.870 -71.559 142.821  1.00  8.550          H  
ATOM   5129 2HD1 ILE A 321      -1.388 -70.561 141.467  1.00  8.550          H  
ATOM   5130 3HD1 ILE A 321      -2.331 -71.976 141.921  1.00  8.550          H  
ATOM   5131  N   ILE A 322       1.599 -74.874 139.410  1.00  5.390          N  
ATOM   5132  CA  ILE A 322       2.021 -76.251 139.681  1.00  5.690          C  
ATOM   5133  C   ILE A 322       1.430 -77.340 138.730  1.00  5.870          C  
ATOM   5134  O   ILE A 322       0.908 -78.354 139.199  1.00  6.160          O  
ATOM   5135  CB  ILE A 322       1.727 -76.607 141.171  1.00  7.850          C  
ATOM   5136  CG1 ILE A 322       0.185 -76.522 141.502  1.00  7.850          C  
ATOM   5137  CG2 ILE A 322       2.525 -75.629 142.062  1.00  7.850          C  
ATOM   5138  CD1 ILE A 322      -0.218 -77.078 142.838  1.00  7.850          C  
ATOM   5139  H   ILE A 322       2.256 -74.099 139.552  1.00  6.470          H  
ATOM   5140  HA  ILE A 322       3.102 -76.281 139.555  1.00  6.830          H  
ATOM   5141  HB  ILE A 322       2.052 -77.629 141.371  1.00  9.420          H  
ATOM   5142 1HG1 ILE A 322      -0.114 -75.509 141.485  1.00  9.420          H  
ATOM   5143 2HG1 ILE A 322      -0.378 -77.057 140.746  1.00  9.420          H  
ATOM   5144 1HG2 ILE A 322       2.376 -75.853 143.113  1.00  9.420          H  
ATOM   5145 2HG2 ILE A 322       3.575 -75.732 141.825  1.00  9.420          H  
ATOM   5146 3HG2 ILE A 322       2.204 -74.598 141.873  1.00  9.420          H  
ATOM   5147 1HD1 ILE A 322      -1.294 -76.966 142.955  1.00  9.420          H  
ATOM   5148 2HD1 ILE A 322       0.045 -78.135 142.881  1.00  9.420          H  
ATOM   5149 3HD1 ILE A 322       0.283 -76.548 143.639  1.00  9.420          H  
ATOM   5150  N   GLU A 323       1.588 -77.143 137.393  1.00  5.730          N  
ATOM   5151  CA  GLU A 323       1.123 -78.020 136.298  1.00  5.910          C  
ATOM   5152  C   GLU A 323      -0.407 -78.113 136.126  1.00  6.010          C  
ATOM   5153  O   GLU A 323      -0.913 -79.049 135.495  1.00  6.270          O  
ATOM   5154  CB  GLU A 323       1.673 -79.454 136.478  1.00  8.200          C  
ATOM   5155  CG  GLU A 323       3.203 -79.583 136.496  1.00  8.200          C  
ATOM   5156  CD  GLU A 323       3.662 -81.023 136.624  1.00  8.200          C  
ATOM   5157  OE1 GLU A 323       2.856 -81.840 136.997  1.00  8.200          O  
ATOM   5158  OE2 GLU A 323       4.807 -81.298 136.344  1.00  8.200          O  
ATOM   5159  H   GLU A 323       2.010 -76.267 137.057  1.00  6.880          H  
ATOM   5160  HA  GLU A 323       1.532 -77.616 135.370  1.00  7.090          H  
ATOM   5161 1HB  GLU A 323       1.277 -79.906 137.381  1.00  9.840          H  
ATOM   5162 2HB  GLU A 323       1.326 -80.065 135.648  1.00  9.840          H  
ATOM   5163 1HG  GLU A 323       3.602 -79.160 135.575  1.00  9.840          H  
ATOM   5164 2HG  GLU A 323       3.596 -79.006 137.330  1.00  9.840          H  
ATOM   5165  N   THR A 324      -1.123 -77.102 136.603  1.00  5.830          N  
ATOM   5166  CA  THR A 324      -2.570 -76.977 136.460  1.00  5.950          C  
ATOM   5167  C   THR A 324      -2.976 -75.702 135.710  1.00  5.700          C  
ATOM   5168  O   THR A 324      -2.484 -74.602 135.976  1.00  5.470          O  
ATOM   5169  CB  THR A 324      -3.259 -77.005 137.851  1.00  8.280          C  
ATOM   5170  OG1 THR A 324      -2.991 -78.257 138.492  1.00  8.280          O  
ATOM   5171  CG2 THR A 324      -4.765 -76.813 137.736  1.00  8.280          C  
ATOM   5172  H   THR A 324      -0.631 -76.404 137.154  1.00  7.000          H  
ATOM   5173  HA  THR A 324      -2.932 -77.831 135.889  1.00  7.140          H  
ATOM   5174  HB  THR A 324      -2.852 -76.210 138.462  1.00  9.940          H  
ATOM   5175  HG1 THR A 324      -2.046 -78.307 138.705  1.00  9.940          H  
ATOM   5176 1HG2 THR A 324      -5.202 -76.840 138.731  1.00  9.940          H  
ATOM   5177 2HG2 THR A 324      -4.992 -75.853 137.280  1.00  9.940          H  
ATOM   5178 3HG2 THR A 324      -5.189 -77.612 137.132  1.00  9.940          H  
ATOM   5179  N   PHE A 325      -3.874 -75.845 134.734  1.00  5.800          N  
ATOM   5180  CA  PHE A 325      -4.367 -74.668 134.018  1.00  5.620          C  
ATOM   5181  C   PHE A 325      -5.268 -73.842 134.922  1.00  5.710          C  
ATOM   5182  O   PHE A 325      -6.232 -74.379 135.480  1.00  6.150          O  
ATOM   5183  CB  PHE A 325      -5.179 -75.078 132.792  1.00  7.940          C  
ATOM   5184  CG  PHE A 325      -5.723 -73.906 132.047  1.00  7.940          C  
ATOM   5185  CD1 PHE A 325      -4.944 -73.193 131.158  1.00  7.940          C  
ATOM   5186  CD2 PHE A 325      -7.030 -73.494 132.265  1.00  7.940          C  
ATOM   5187  CE1 PHE A 325      -5.469 -72.101 130.497  1.00  7.940          C  
ATOM   5188  CE2 PHE A 325      -7.540 -72.409 131.611  1.00  7.940          C  
ATOM   5189  CZ  PHE A 325      -6.761 -71.713 130.727  1.00  7.940          C  
ATOM   5190  H   PHE A 325      -4.236 -76.765 134.519  1.00  6.960          H  
ATOM   5191  HA  PHE A 325      -3.519 -74.049 133.715  1.00  6.740          H  
ATOM   5192 1HB  PHE A 325      -4.554 -75.654 132.114  1.00  9.530          H  
ATOM   5193 2HB  PHE A 325      -6.012 -75.710 133.096  1.00  9.530          H  
ATOM   5194  HD1 PHE A 325      -3.914 -73.501 130.983  1.00  9.530          H  
ATOM   5195  HD2 PHE A 325      -7.655 -74.041 132.977  1.00  9.530          H  
ATOM   5196  HE1 PHE A 325      -4.861 -71.537 129.794  1.00  9.530          H  
ATOM   5197  HE2 PHE A 325      -8.564 -72.092 131.797  1.00  9.530          H  
ATOM   5198  HZ  PHE A 325      -7.173 -70.848 130.210  1.00  9.530          H  
ATOM   5199  N   SER A 326      -5.011 -72.539 135.027  1.00  5.390          N  
ATOM   5200  CA  SER A 326      -5.863 -71.708 135.870  1.00  5.540          C  
ATOM   5201  C   SER A 326      -6.874 -70.858 135.110  1.00  5.630          C  
ATOM   5202  O   SER A 326      -6.562 -70.234 134.096  1.00  5.450          O  
ATOM   5203  CB  SER A 326      -5.015 -70.789 136.708  1.00  7.700          C  
ATOM   5204  OG  SER A 326      -4.228 -71.508 137.596  1.00  7.700          O  
ATOM   5205  H   SER A 326      -4.181 -72.144 134.574  1.00  6.470          H  
ATOM   5206  HA  SER A 326      -6.416 -72.365 136.540  1.00  6.650          H  
ATOM   5207 1HB  SER A 326      -4.384 -70.222 136.041  1.00  9.240          H  
ATOM   5208 2HB  SER A 326      -5.646 -70.091 137.250  1.00  9.240          H  
ATOM   5209  HG  SER A 326      -3.674 -70.861 138.035  1.00  9.240          H  
ATOM   5210  N   SER A 327      -8.066 -70.777 135.688  1.00  6.020          N  
ATOM   5211  CA  SER A 327      -9.180 -69.955 135.225  1.00  6.210          C  
ATOM   5212  C   SER A 327      -9.607 -69.048 136.364  1.00  6.150          C  
ATOM   5213  O   SER A 327      -9.265 -69.311 137.516  1.00  6.050          O  
ATOM   5214  CB  SER A 327     -10.367 -70.808 134.813  1.00  8.620          C  
ATOM   5215  OG  SER A 327     -10.090 -71.622 133.714  1.00  8.620          O  
ATOM   5216  H   SER A 327      -8.212 -71.352 136.504  1.00  7.220          H  
ATOM   5217  HA  SER A 327      -8.854 -69.344 134.382  1.00  7.450          H  
ATOM   5218 1HB  SER A 327     -10.648 -71.431 135.655  1.00 10.340          H  
ATOM   5219 2HB  SER A 327     -11.215 -70.164 134.588  1.00 10.340          H  
ATOM   5220  HG  SER A 327     -10.889 -72.128 133.557  1.00 10.340          H  
ATOM   5221  N   LYS A 328     -10.336 -67.974 136.065  1.00  6.270          N  
ATOM   5222  CA  LYS A 328     -10.829 -67.120 137.146  1.00  6.310          C  
ATOM   5223  C   LYS A 328     -11.762 -67.891 138.089  1.00  6.640          C  
ATOM   5224  O   LYS A 328     -12.739 -68.519 137.654  1.00  7.000          O  
ATOM   5225  CB  LYS A 328     -11.541 -65.881 136.595  1.00  8.820          C  
ATOM   5226  CG  LYS A 328     -11.997 -64.889 137.684  1.00  8.820          C  
ATOM   5227  CD  LYS A 328     -12.597 -63.611 137.092  1.00  8.820          C  
ATOM   5228  CE  LYS A 328     -13.008 -62.637 138.201  1.00  8.820          C  
ATOM   5229  NZ  LYS A 328     -13.570 -61.368 137.659  1.00  8.820          N  
ATOM   5230  H   LYS A 328     -10.573 -67.775 135.103  1.00  7.520          H  
ATOM   5231  HA  LYS A 328      -9.973 -66.788 137.736  1.00  7.570          H  
ATOM   5232 1HB  LYS A 328     -10.874 -65.351 135.915  1.00 10.580          H  
ATOM   5233 2HB  LYS A 328     -12.420 -66.187 136.028  1.00 10.580          H  
ATOM   5234 1HG  LYS A 328     -12.751 -65.364 138.316  1.00 10.580          H  
ATOM   5235 2HG  LYS A 328     -11.145 -64.624 138.313  1.00 10.580          H  
ATOM   5236 1HD  LYS A 328     -11.858 -63.124 136.450  1.00 10.580          H  
ATOM   5237 2HD  LYS A 328     -13.472 -63.861 136.491  1.00 10.580          H  
ATOM   5238 1HE  LYS A 328     -13.753 -63.111 138.837  1.00 10.580          H  
ATOM   5239 2HE  LYS A 328     -12.135 -62.404 138.802  1.00 10.580          H  
ATOM   5240 1HZ  LYS A 328     -13.811 -60.756 138.427  1.00 10.580          H  
ATOM   5241 2HZ  LYS A 328     -12.877 -60.910 137.072  1.00 10.580          H  
ATOM   5242 3HZ  LYS A 328     -14.393 -61.564 137.110  1.00 10.580          H  
ATOM   5243  N   ARG A 329     -11.467 -67.793 139.382  1.00  6.530          N  
ATOM   5244  CA  ARG A 329     -12.196 -68.446 140.464  1.00  6.800          C  
ATOM   5245  C   ARG A 329     -12.238 -67.565 141.709  1.00  6.780          C  
ATOM   5246  O   ARG A 329     -11.483 -66.606 141.836  1.00  6.510          O  
ATOM   5247  CB  ARG A 329     -11.559 -69.794 140.823  1.00  9.410          C  
ATOM   5248  CG  ARG A 329     -11.587 -70.892 139.727  1.00  9.410          C  
ATOM   5249  CD  ARG A 329     -12.967 -71.426 139.514  1.00  9.410          C  
ATOM   5250  NE  ARG A 329     -12.998 -72.549 138.582  1.00  9.410          N  
ATOM   5251  CZ  ARG A 329     -13.131 -72.455 137.237  1.00  9.410          C  
ATOM   5252  NH1 ARG A 329     -13.244 -71.279 136.635  1.00  9.410          N  
ATOM   5253  NH2 ARG A 329     -13.153 -73.564 136.510  1.00  9.410          N  
ATOM   5254  H   ARG A 329     -10.643 -67.233 139.620  1.00  7.840          H  
ATOM   5255  HA  ARG A 329     -13.220 -68.611 140.136  1.00  8.160          H  
ATOM   5256 1HB  ARG A 329     -10.510 -69.626 141.080  1.00 11.290          H  
ATOM   5257 2HB  ARG A 329     -12.043 -70.203 141.706  1.00 11.290          H  
ATOM   5258 1HG  ARG A 329     -11.213 -70.506 138.788  1.00 11.290          H  
ATOM   5259 2HG  ARG A 329     -10.956 -71.721 140.040  1.00 11.290          H  
ATOM   5260 1HD  ARG A 329     -13.361 -71.773 140.468  1.00 11.290          H  
ATOM   5261 2HD  ARG A 329     -13.614 -70.646 139.129  1.00 11.290          H  
ATOM   5262  HE  ARG A 329     -12.919 -73.476 138.978  1.00 11.290          H  
ATOM   5263 1HH1 ARG A 329     -13.207 -70.387 137.167  1.00 11.290          H  
ATOM   5264 2HH1 ARG A 329     -13.362 -71.237 135.636  1.00 11.290          H  
ATOM   5265 1HH2 ARG A 329     -13.071 -74.467 136.961  1.00 11.290          H  
ATOM   5266 2HH2 ARG A 329     -13.240 -73.510 135.506  1.00 11.290          H  
ATOM   5267  N   LYS A 330     -13.062 -67.932 142.684  1.00  7.080          N  
ATOM   5268  CA  LYS A 330     -13.144 -67.148 143.919  1.00  7.120          C  
ATOM   5269  C   LYS A 330     -11.790 -66.976 144.616  1.00  6.780          C  
ATOM   5270  O   LYS A 330     -11.551 -65.956 145.262  1.00  6.750          O  
ATOM   5271  CB  LYS A 330     -14.135 -67.778 144.894  1.00  9.950          C  
ATOM   5272  CG  LYS A 330     -15.597 -67.652 144.480  1.00  9.950          C  
ATOM   5273  CD  LYS A 330     -16.516 -68.310 145.503  1.00  9.950          C  
ATOM   5274  CE  LYS A 330     -17.984 -68.186 145.109  1.00  9.950          C  
ATOM   5275  NZ  LYS A 330     -18.878 -68.861 146.091  1.00  9.950          N  
ATOM   5276  H   LYS A 330     -13.658 -68.737 142.558  1.00  8.500          H  
ATOM   5277  HA  LYS A 330     -13.506 -66.152 143.662  1.00  8.540          H  
ATOM   5278 1HB  LYS A 330     -13.906 -68.838 145.011  1.00 11.940          H  
ATOM   5279 2HB  LYS A 330     -14.022 -67.312 145.874  1.00 11.940          H  
ATOM   5280 1HG  LYS A 330     -15.853 -66.595 144.396  1.00 11.940          H  
ATOM   5281 2HG  LYS A 330     -15.745 -68.120 143.510  1.00 11.940          H  
ATOM   5282 1HD  LYS A 330     -16.262 -69.366 145.594  1.00 11.940          H  
ATOM   5283 2HD  LYS A 330     -16.373 -67.835 146.474  1.00 11.940          H  
ATOM   5284 1HE  LYS A 330     -18.252 -67.132 145.054  1.00 11.940          H  
ATOM   5285 2HE  LYS A 330     -18.131 -68.639 144.129  1.00 11.940          H  
ATOM   5286 1HZ  LYS A 330     -19.840 -68.759 145.799  1.00 11.940          H  
ATOM   5287 2HZ  LYS A 330     -18.645 -69.843 146.142  1.00 11.940          H  
ATOM   5288 3HZ  LYS A 330     -18.758 -68.440 147.002  1.00 11.940          H  
ATOM   5289  N   THR A 331     -10.904 -67.964 144.480  1.00  6.570          N  
ATOM   5290  CA  THR A 331      -9.596 -67.941 145.107  1.00  6.290          C  
ATOM   5291  C   THR A 331      -8.453 -67.553 144.154  1.00  5.890          C  
ATOM   5292  O   THR A 331      -7.281 -67.788 144.466  1.00  5.690          O  
ATOM   5293  CB  THR A 331      -9.290 -69.313 145.727  1.00  8.920          C  
ATOM   5294  OG1 THR A 331      -9.302 -70.313 144.696  1.00  8.920          O  
ATOM   5295  CG2 THR A 331     -10.354 -69.645 146.761  1.00  8.920          C  
ATOM   5296  H   THR A 331     -11.146 -68.796 143.961  1.00  7.880          H  
ATOM   5297  HA  THR A 331      -9.625 -67.204 145.907  1.00  7.550          H  
ATOM   5298  HB  THR A 331      -8.310 -69.296 146.204  1.00 10.700          H  
ATOM   5299  HG1 THR A 331      -8.500 -70.222 144.163  1.00 10.700          H  
ATOM   5300 1HG2 THR A 331     -10.140 -70.618 147.198  1.00 10.700          H  
ATOM   5301 2HG2 THR A 331     -10.347 -68.884 147.541  1.00 10.700          H  
ATOM   5302 3HG2 THR A 331     -11.334 -69.670 146.291  1.00 10.700          H  
ATOM   5303  N   PHE A 332      -8.774 -67.097 142.937  1.00  5.810          N  
ATOM   5304  CA  PHE A 332      -7.736 -66.704 141.973  1.00  5.480          C  
ATOM   5305  C   PHE A 332      -8.190 -65.841 140.787  1.00  5.580          C  
ATOM   5306  O   PHE A 332      -9.091 -66.219 140.025  1.00  5.780          O  
ATOM   5307  CB  PHE A 332      -6.990 -67.916 141.408  1.00  7.800          C  
ATOM   5308  CG  PHE A 332      -6.082 -67.439 140.364  1.00  7.800          C  
ATOM   5309  CD1 PHE A 332      -4.993 -66.693 140.716  1.00  7.800          C  
ATOM   5310  CD2 PHE A 332      -6.343 -67.678 139.021  1.00  7.800          C  
ATOM   5311  CE1 PHE A 332      -4.204 -66.161 139.787  1.00  7.800          C  
ATOM   5312  CE2 PHE A 332      -5.528 -67.158 138.073  1.00  7.800          C  
ATOM   5313  CZ  PHE A 332      -4.454 -66.378 138.457  1.00  7.800          C  
ATOM   5314  H   PHE A 332      -9.758 -66.941 142.703  1.00  6.970          H  
ATOM   5315  HA  PHE A 332      -7.008 -66.107 142.524  1.00  6.580          H  
ATOM   5316 1HB  PHE A 332      -6.406 -68.409 142.181  1.00  9.360          H  
ATOM   5317 2HB  PHE A 332      -7.687 -68.634 140.979  1.00  9.360          H  
ATOM   5318  HD1 PHE A 332      -4.792 -66.493 141.769  1.00  9.360          H  
ATOM   5319  HD2 PHE A 332      -7.221 -68.273 138.731  1.00  9.360          H  
ATOM   5320  HE1 PHE A 332      -3.383 -65.546 140.112  1.00  9.360          H  
ATOM   5321  HE2 PHE A 332      -5.739 -67.344 137.023  1.00  9.360          H  
ATOM   5322  HZ  PHE A 332      -3.804 -65.936 137.713  1.00  9.360          H  
ATOM   5323  N   GLU A 333      -7.520 -64.700 140.555  1.00  5.520          N  
ATOM   5324  CA  GLU A 333      -7.927 -63.891 139.416  1.00  5.690          C  
ATOM   5325  C   GLU A 333      -6.796 -63.546 138.442  1.00  5.390          C  
ATOM   5326  O   GLU A 333      -5.724 -63.056 138.808  1.00  5.180          O  
ATOM   5327  CB  GLU A 333      -8.599 -62.616 139.918  1.00  7.900          C  
ATOM   5328  CG  GLU A 333      -9.147 -61.727 138.830  1.00  7.900          C  
ATOM   5329  CD  GLU A 333      -9.875 -60.534 139.363  1.00  7.900          C  
ATOM   5330  OE1 GLU A 333      -9.775 -60.274 140.537  1.00  7.900          O  
ATOM   5331  OE2 GLU A 333     -10.593 -59.917 138.608  1.00  7.900          O  
ATOM   5332  H   GLU A 333      -6.763 -64.375 141.171  1.00  6.620          H  
ATOM   5333  HA  GLU A 333      -8.667 -64.450 138.848  1.00  6.830          H  
ATOM   5334 1HB  GLU A 333      -9.426 -62.883 140.577  1.00  9.480          H  
ATOM   5335 2HB  GLU A 333      -7.887 -62.036 140.504  1.00  9.480          H  
ATOM   5336 1HG  GLU A 333      -8.314 -61.376 138.241  1.00  9.480          H  
ATOM   5337 2HG  GLU A 333      -9.795 -62.302 138.178  1.00  9.480          H  
ATOM   5338  N   ILE A 334      -7.065 -63.801 137.169  1.00  5.430          N  
ATOM   5339  CA  ILE A 334      -6.133 -63.495 136.092  1.00  5.200          C  
ATOM   5340  C   ILE A 334      -6.714 -62.440 135.173  1.00  5.340          C  
ATOM   5341  O   ILE A 334      -7.838 -62.581 134.684  1.00  5.550          O  
ATOM   5342  CB  ILE A 334      -5.738 -64.778 135.317  1.00  7.370          C  
ATOM   5343  CG1 ILE A 334      -4.735 -64.436 134.173  1.00  7.370          C  
ATOM   5344  CG2 ILE A 334      -6.996 -65.557 134.836  1.00  7.370          C  
ATOM   5345  CD1 ILE A 334      -4.000 -65.654 133.613  1.00  7.370          C  
ATOM   5346  H   ILE A 334      -7.968 -64.201 136.961  1.00  6.520          H  
ATOM   5347  HA  ILE A 334      -5.222 -63.085 136.527  1.00  6.240          H  
ATOM   5348  HB  ILE A 334      -5.195 -65.396 135.972  1.00  8.850          H  
ATOM   5349 1HG1 ILE A 334      -5.276 -63.956 133.356  1.00  8.850          H  
ATOM   5350 2HG1 ILE A 334      -3.996 -63.731 134.553  1.00  8.850          H  
ATOM   5351 1HG2 ILE A 334      -6.701 -66.477 134.339  1.00  8.850          H  
ATOM   5352 2HG2 ILE A 334      -7.617 -65.809 135.691  1.00  8.850          H  
ATOM   5353 3HG2 ILE A 334      -7.570 -64.950 134.140  1.00  8.850          H  
ATOM   5354 1HD1 ILE A 334      -3.315 -65.341 132.830  1.00  8.850          H  
ATOM   5355 2HD1 ILE A 334      -3.446 -66.119 134.416  1.00  8.850          H  
ATOM   5356 3HD1 ILE A 334      -4.703 -66.368 133.200  1.00  8.850          H  
ATOM   5357  N   LYS A 335      -5.941 -61.385 134.938  1.00  5.290          N  
ATOM   5358  CA  LYS A 335      -6.403 -60.309 134.069  1.00  5.500          C  
ATOM   5359  C   LYS A 335      -5.403 -59.791 133.062  1.00  5.360          C  
ATOM   5360  O   LYS A 335      -4.191 -59.726 133.305  1.00  5.160          O  
ATOM   5361  CB  LYS A 335      -6.889 -59.108 134.878  1.00  7.620          C  
ATOM   5362  CG  LYS A 335      -8.090 -59.383 135.729  1.00  7.620          C  
ATOM   5363  CD  LYS A 335      -8.692 -58.112 136.316  1.00  7.620          C  
ATOM   5364  CE  LYS A 335      -7.901 -57.578 137.495  1.00  7.620          C  
ATOM   5365  NZ  LYS A 335      -8.600 -56.426 138.136  1.00  7.620          N  
ATOM   5366  H   LYS A 335      -5.023 -61.366 135.400  1.00  6.350          H  
ATOM   5367  HA  LYS A 335      -7.249 -60.689 133.497  1.00  6.600          H  
ATOM   5368 1HB  LYS A 335      -6.086 -58.774 135.522  1.00  9.140          H  
ATOM   5369 2HB  LYS A 335      -7.125 -58.284 134.199  1.00  9.140          H  
ATOM   5370 1HG  LYS A 335      -8.846 -59.906 135.143  1.00  9.140          H  
ATOM   5371 2HG  LYS A 335      -7.788 -60.026 136.540  1.00  9.140          H  
ATOM   5372 1HD  LYS A 335      -8.750 -57.345 135.543  1.00  9.140          H  
ATOM   5373 2HD  LYS A 335      -9.705 -58.335 136.659  1.00  9.140          H  
ATOM   5374 1HE  LYS A 335      -7.780 -58.374 138.232  1.00  9.140          H  
ATOM   5375 2HE  LYS A 335      -6.918 -57.249 137.162  1.00  9.140          H  
ATOM   5376 1HZ  LYS A 335      -8.057 -56.097 138.918  1.00  9.140          H  
ATOM   5377 2HZ  LYS A 335      -8.709 -55.680 137.465  1.00  9.140          H  
ATOM   5378 3HZ  LYS A 335      -9.518 -56.719 138.462  1.00  9.140          H  
ATOM   5379  N   GLU A 336      -5.944 -59.352 131.933  1.00  5.550          N  
ATOM   5380  CA  GLU A 336      -5.169 -58.647 130.935  1.00  5.510          C  
ATOM   5381  C   GLU A 336      -5.240 -57.190 131.353  1.00  5.740          C  
ATOM   5382  O   GLU A 336      -6.294 -56.719 131.785  1.00  6.000          O  
ATOM   5383  CB  GLU A 336      -5.735 -58.879 129.536  1.00  7.730          C  
ATOM   5384  CG  GLU A 336      -5.647 -60.331 129.082  1.00  7.730          C  
ATOM   5385  CD  GLU A 336      -6.151 -60.559 127.689  1.00  7.730          C  
ATOM   5386  OE1 GLU A 336      -6.697 -59.647 127.118  1.00  7.730          O  
ATOM   5387  OE2 GLU A 336      -5.979 -61.649 127.191  1.00  7.730          O  
ATOM   5388  H   GLU A 336      -6.937 -59.474 131.784  1.00  6.660          H  
ATOM   5389  HA  GLU A 336      -4.128 -58.971 130.965  1.00  6.610          H  
ATOM   5390 1HB  GLU A 336      -6.778 -58.570 129.508  1.00  9.280          H  
ATOM   5391 2HB  GLU A 336      -5.188 -58.265 128.819  1.00  9.280          H  
ATOM   5392 1HG  GLU A 336      -4.620 -60.641 129.133  1.00  9.280          H  
ATOM   5393 2HG  GLU A 336      -6.214 -60.950 129.774  1.00  9.280          H  
ATOM   5394  N   ILE A 337      -4.121 -56.505 131.278  1.00  5.710          N  
ATOM   5395  CA  ILE A 337      -3.984 -55.119 131.690  1.00  5.950          C  
ATOM   5396  C   ILE A 337      -3.349 -54.321 130.560  1.00  5.980          C  
ATOM   5397  O   ILE A 337      -3.519 -54.685 129.397  1.00  5.800          O  
ATOM   5398  CB  ILE A 337      -3.283 -55.030 133.069  1.00  8.230          C  
ATOM   5399  CG1 ILE A 337      -1.913 -55.660 132.987  1.00  8.230          C  
ATOM   5400  CG2 ILE A 337      -4.161 -55.732 134.125  1.00  8.230          C  
ATOM   5401  CD1 ILE A 337      -1.013 -55.481 134.177  1.00  8.230          C  
ATOM   5402  H   ILE A 337      -3.275 -56.954 130.901  1.00  6.850          H  
ATOM   5403  HA  ILE A 337      -4.981 -54.711 131.839  1.00  7.140          H  
ATOM   5404  HB  ILE A 337      -3.163 -53.996 133.355  1.00  9.880          H  
ATOM   5405 1HG1 ILE A 337      -2.055 -56.712 132.846  1.00  9.880          H  
ATOM   5406 2HG1 ILE A 337      -1.408 -55.262 132.121  1.00  9.880          H  
ATOM   5407 1HG2 ILE A 337      -3.707 -55.662 135.103  1.00  9.880          H  
ATOM   5408 2HG2 ILE A 337      -5.137 -55.252 134.153  1.00  9.880          H  
ATOM   5409 3HG2 ILE A 337      -4.288 -56.776 133.866  1.00  9.880          H  
ATOM   5410 1HD1 ILE A 337      -0.068 -55.995 133.988  1.00  9.880          H  
ATOM   5411 2HD1 ILE A 337      -0.823 -54.421 134.334  1.00  9.880          H  
ATOM   5412 3HD1 ILE A 337      -1.468 -55.900 135.057  1.00  9.880          H  
ATOM   5413  N   LYS A 338      -2.756 -53.168 130.885  1.00  6.330          N  
ATOM   5414  CA  LYS A 338      -2.104 -52.300 129.905  1.00  6.640          C  
ATOM   5415  C   LYS A 338      -1.462 -53.156 128.818  1.00  6.430          C  
ATOM   5416  O   LYS A 338      -0.907 -54.214 129.111  1.00  6.440          O  
ATOM   5417  CB  LYS A 338      -1.043 -51.450 130.612  1.00  9.170          C  
ATOM   5418  CG  LYS A 338      -0.312 -50.431 129.747  1.00  9.170          C  
ATOM   5419  CD  LYS A 338       0.667 -49.614 130.599  1.00  9.170          C  
ATOM   5420  CE  LYS A 338       1.428 -48.588 129.770  1.00  9.170          C  
ATOM   5421  NZ  LYS A 338       2.381 -47.799 130.607  1.00  9.170          N  
ATOM   5422  H   LYS A 338      -2.701 -52.910 131.856  1.00  7.600          H  
ATOM   5423  HA  LYS A 338      -2.852 -51.655 129.443  1.00  7.970          H  
ATOM   5424 1HB  LYS A 338      -1.505 -50.916 131.441  1.00 11.010          H  
ATOM   5425 2HB  LYS A 338      -0.283 -52.116 131.039  1.00 11.010          H  
ATOM   5426 1HG  LYS A 338       0.258 -50.953 128.971  1.00 11.010          H  
ATOM   5427 2HG  LYS A 338      -1.027 -49.764 129.269  1.00 11.010          H  
ATOM   5428 1HD  LYS A 338       0.125 -49.100 131.393  1.00 11.010          H  
ATOM   5429 2HD  LYS A 338       1.389 -50.299 131.059  1.00 11.010          H  
ATOM   5430 1HE  LYS A 338       1.988 -49.106 128.992  1.00 11.010          H  
ATOM   5431 2HE  LYS A 338       0.719 -47.905 129.303  1.00 11.010          H  
ATOM   5432 1HZ  LYS A 338       2.870 -47.132 130.025  1.00 11.010          H  
ATOM   5433 2HZ  LYS A 338       1.873 -47.306 131.328  1.00 11.010          H  
ATOM   5434 3HZ  LYS A 338       3.051 -48.429 131.036  1.00 11.010          H  
ATOM   5435  N   THR A 339      -1.556 -52.702 127.572  1.00  6.490          N  
ATOM   5436  CA  THR A 339      -1.092 -53.460 126.425  1.00  6.310          C  
ATOM   5437  C   THR A 339       0.242 -54.172 126.654  1.00  5.970          C  
ATOM   5438  O   THR A 339       1.265 -53.564 126.970  1.00  5.870          O  
ATOM   5439  CB  THR A 339      -0.982 -52.511 125.206  1.00  8.910          C  
ATOM   5440  OG1 THR A 339      -2.259 -51.890 124.972  1.00  8.910          O  
ATOM   5441  CG2 THR A 339      -0.582 -53.280 123.960  1.00  8.910          C  
ATOM   5442  H   THR A 339      -2.011 -51.817 127.393  1.00  7.790          H  
ATOM   5443  HA  THR A 339      -1.842 -54.220 126.204  1.00  7.570          H  
ATOM   5444  HB  THR A 339      -0.240 -51.739 125.411  1.00 10.690          H  
ATOM   5445  HG1 THR A 339      -2.161 -51.196 124.309  1.00 10.690          H  
ATOM   5446 1HG2 THR A 339      -0.521 -52.594 123.118  1.00 10.690          H  
ATOM   5447 2HG2 THR A 339       0.374 -53.733 124.109  1.00 10.690          H  
ATOM   5448 3HG2 THR A 339      -1.321 -54.049 123.746  1.00 10.690          H  
ATOM   5449  N   ASN A 340       0.196 -55.488 126.390  1.00  6.050          N  
ATOM   5450  CA  ASN A 340       1.270 -56.484 126.495  1.00  5.900          C  
ATOM   5451  C   ASN A 340       1.728 -56.798 127.935  1.00  5.650          C  
ATOM   5452  O   ASN A 340       2.743 -57.484 128.145  1.00  5.530          O  
ATOM   5453  CB  ASN A 340       2.453 -56.069 125.648  1.00  8.320          C  
ATOM   5454  CG  ASN A 340       2.106 -55.881 124.190  1.00  8.320          C  
ATOM   5455  OD1 ASN A 340       1.216 -56.551 123.634  1.00  8.320          O  
ATOM   5456  ND2 ASN A 340       2.806 -54.977 123.551  1.00  8.320          N  
ATOM   5457  H   ASN A 340      -0.713 -55.838 126.120  1.00  7.260          H  
ATOM   5458  HA  ASN A 340       0.887 -57.423 126.088  1.00  7.080          H  
ATOM   5459 1HB  ASN A 340       2.907 -55.159 126.037  1.00  9.980          H  
ATOM   5460 2HB  ASN A 340       3.195 -56.843 125.714  1.00  9.980          H  
ATOM   5461 1HD2 ASN A 340       2.636 -54.801 122.582  1.00  9.980          H  
ATOM   5462 2HD2 ASN A 340       3.513 -54.460 124.037  1.00  9.980          H  
ATOM   5463  N   GLU A 341       0.938 -56.368 128.922  1.00  5.680          N  
ATOM   5464  CA  GLU A 341       1.198 -56.670 130.326  1.00  5.500          C  
ATOM   5465  C   GLU A 341       0.029 -57.492 130.890  1.00  5.310          C  
ATOM   5466  O   GLU A 341      -1.129 -57.327 130.469  1.00  5.430          O  
ATOM   5467  CB  GLU A 341       1.415 -55.370 131.126  1.00  7.770          C  
ATOM   5468  CG  GLU A 341       2.593 -54.516 130.632  1.00  7.770          C  
ATOM   5469  CD  GLU A 341       2.887 -53.283 131.481  1.00  7.770          C  
ATOM   5470  OE1 GLU A 341       2.094 -52.962 132.332  1.00  7.770          O  
ATOM   5471  OE2 GLU A 341       3.921 -52.675 131.280  1.00  7.770          O  
ATOM   5472  H   GLU A 341       0.146 -55.757 128.704  1.00  6.820          H  
ATOM   5473  HA  GLU A 341       2.097 -57.275 130.403  1.00  6.600          H  
ATOM   5474 1HB  GLU A 341       0.530 -54.755 131.072  1.00  9.330          H  
ATOM   5475 2HB  GLU A 341       1.589 -55.613 132.171  1.00  9.330          H  
ATOM   5476 1HG  GLU A 341       3.456 -55.125 130.567  1.00  9.330          H  
ATOM   5477 2HG  GLU A 341       2.349 -54.184 129.621  1.00  9.330          H  
ATOM   5478  N   TYR A 342       0.350 -58.399 131.824  1.00  5.090          N  
ATOM   5479  CA  TYR A 342      -0.649 -59.277 132.447  1.00  4.950          C  
ATOM   5480  C   TYR A 342      -0.465 -59.346 133.966  1.00  4.910          C  
ATOM   5481  O   TYR A 342       0.653 -59.171 134.474  1.00  4.900          O  
ATOM   5482  CB  TYR A 342      -0.505 -60.674 131.859  1.00  6.990          C  
ATOM   5483  CG  TYR A 342      -0.579 -60.714 130.346  1.00  6.990          C  
ATOM   5484  CD1 TYR A 342       0.575 -60.443 129.615  1.00  6.990          C  
ATOM   5485  CD2 TYR A 342      -1.754 -61.022 129.690  1.00  6.990          C  
ATOM   5486  CE1 TYR A 342       0.544 -60.446 128.260  1.00  6.990          C  
ATOM   5487  CE2 TYR A 342      -1.774 -61.040 128.301  1.00  6.990          C  
ATOM   5488  CZ  TYR A 342      -0.629 -60.741 127.601  1.00  6.990          C  
ATOM   5489  OH  TYR A 342      -0.608 -60.734 126.247  1.00  6.990          O  
ATOM   5490  H   TYR A 342       1.337 -58.476 132.091  1.00  6.110          H  
ATOM   5491  HA  TYR A 342      -1.648 -58.894 132.242  1.00  5.940          H  
ATOM   5492 1HB  TYR A 342       0.422 -61.099 132.163  1.00  8.380          H  
ATOM   5493 2HB  TYR A 342      -1.304 -61.301 132.256  1.00  8.380          H  
ATOM   5494  HD1 TYR A 342       1.508 -60.208 130.126  1.00  8.380          H  
ATOM   5495  HD2 TYR A 342      -2.655 -61.245 130.260  1.00  8.380          H  
ATOM   5496  HE1 TYR A 342       1.449 -60.215 127.696  1.00  8.380          H  
ATOM   5497  HE2 TYR A 342      -2.697 -61.278 127.766  1.00  8.380          H  
ATOM   5498  HH  TYR A 342      -1.417 -61.120 125.856  1.00  8.380          H  
ATOM   5499  N   VAL A 343      -1.550 -59.630 134.705  1.00  4.970          N  
ATOM   5500  CA  VAL A 343      -1.424 -59.803 136.158  1.00  4.990          C  
ATOM   5501  C   VAL A 343      -2.116 -61.041 136.756  1.00  4.860          C  
ATOM   5502  O   VAL A 343      -3.266 -61.379 136.452  1.00  4.910          O  
ATOM   5503  CB  VAL A 343      -1.913 -58.529 136.890  1.00  6.980          C  
ATOM   5504  CG1 VAL A 343      -3.384 -58.264 136.584  1.00  6.980          C  
ATOM   5505  CG2 VAL A 343      -1.683 -58.651 138.416  1.00  6.980          C  
ATOM   5506  H   VAL A 343      -2.458 -59.733 134.238  1.00  5.960          H  
ATOM   5507  HA  VAL A 343      -0.364 -59.905 136.381  1.00  5.990          H  
ATOM   5508  HB  VAL A 343      -1.342 -57.690 136.514  1.00  8.370          H  
ATOM   5509 1HG1 VAL A 343      -3.700 -57.344 137.071  1.00  8.370          H  
ATOM   5510 2HG1 VAL A 343      -3.509 -58.171 135.517  1.00  8.370          H  
ATOM   5511 3HG1 VAL A 343      -3.999 -59.082 136.945  1.00  8.370          H  
ATOM   5512 1HG2 VAL A 343      -2.000 -57.730 138.899  1.00  8.370          H  
ATOM   5513 2HG2 VAL A 343      -2.259 -59.473 138.833  1.00  8.370          H  
ATOM   5514 3HG2 VAL A 343      -0.620 -58.814 138.610  1.00  8.370          H  
ATOM   5515  N   ILE A 344      -1.383 -61.680 137.662  1.00  4.780          N  
ATOM   5516  CA  ILE A 344      -1.815 -62.827 138.456  1.00  4.740          C  
ATOM   5517  C   ILE A 344      -2.095 -62.363 139.889  1.00  4.930          C  
ATOM   5518  O   ILE A 344      -1.159 -62.048 140.628  1.00  4.990          O  
ATOM   5519  CB  ILE A 344      -0.654 -63.849 138.428  1.00  6.650          C  
ATOM   5520  CG1 ILE A 344      -0.289 -64.163 136.983  1.00  6.650          C  
ATOM   5521  CG2 ILE A 344      -0.880 -65.119 139.210  1.00  6.650          C  
ATOM   5522  CD1 ILE A 344      -1.421 -64.746 136.103  1.00  6.650          C  
ATOM   5523  H   ILE A 344      -0.442 -61.333 137.801  1.00  5.740          H  
ATOM   5524  HA  ILE A 344      -2.736 -63.241 138.048  1.00  5.690          H  
ATOM   5525  HB  ILE A 344       0.203 -63.356 138.855  1.00  7.980          H  
ATOM   5526 1HG1 ILE A 344       0.078 -63.254 136.511  1.00  7.980          H  
ATOM   5527 2HG1 ILE A 344       0.517 -64.851 137.031  1.00  7.980          H  
ATOM   5528 1HG2 ILE A 344       0.015 -65.734 139.149  1.00  7.980          H  
ATOM   5529 2HG2 ILE A 344      -1.081 -64.878 140.255  1.00  7.980          H  
ATOM   5530 3HG2 ILE A 344      -1.689 -65.655 138.795  1.00  7.980          H  
ATOM   5531 1HD1 ILE A 344      -1.044 -64.932 135.110  1.00  7.980          H  
ATOM   5532 2HD1 ILE A 344      -1.779 -65.671 136.517  1.00  7.980          H  
ATOM   5533 3HD1 ILE A 344      -2.236 -64.044 136.034  1.00  7.980          H  
ATOM   5534  N   LYS A 345      -3.368 -62.321 140.305  1.00  5.110          N  
ATOM   5535  CA  LYS A 345      -3.724 -61.781 141.628  1.00  5.300          C  
ATOM   5536  C   LYS A 345      -4.214 -62.842 142.621  1.00  5.220          C  
ATOM   5537  O   LYS A 345      -5.134 -63.625 142.334  1.00  5.220          O  
ATOM   5538  CB  LYS A 345      -4.782 -60.681 141.469  1.00  7.340          C  
ATOM   5539  CG  LYS A 345      -5.219 -60.017 142.789  1.00  7.340          C  
ATOM   5540  CD  LYS A 345      -6.253 -58.906 142.573  1.00  7.340          C  
ATOM   5541  CE  LYS A 345      -6.667 -58.291 143.915  1.00  7.340          C  
ATOM   5542  NZ  LYS A 345      -7.699 -57.228 143.764  1.00  7.340          N  
ATOM   5543  H   LYS A 345      -4.126 -62.618 139.680  1.00  6.130          H  
ATOM   5544  HA  LYS A 345      -2.835 -61.328 142.065  1.00  6.360          H  
ATOM   5545 1HB  LYS A 345      -4.391 -59.902 140.814  1.00  8.810          H  
ATOM   5546 2HB  LYS A 345      -5.666 -61.099 140.984  1.00  8.810          H  
ATOM   5547 1HG  LYS A 345      -5.674 -60.769 143.434  1.00  8.810          H  
ATOM   5548 2HG  LYS A 345      -4.344 -59.610 143.304  1.00  8.810          H  
ATOM   5549 1HD  LYS A 345      -5.837 -58.129 141.933  1.00  8.810          H  
ATOM   5550 2HD  LYS A 345      -7.138 -59.328 142.083  1.00  8.810          H  
ATOM   5551 1HE  LYS A 345      -7.058 -59.077 144.563  1.00  8.810          H  
ATOM   5552 2HE  LYS A 345      -5.789 -57.856 144.382  1.00  8.810          H  
ATOM   5553 1HZ  LYS A 345      -7.925 -56.855 144.678  1.00  8.810          H  
ATOM   5554 2HZ  LYS A 345      -7.339 -56.489 143.181  1.00  8.810          H  
ATOM   5555 3HZ  LYS A 345      -8.532 -57.617 143.344  1.00  8.810          H  
ATOM   5556  N   THR A 346      -3.666 -62.803 143.843  1.00  5.230          N  
ATOM   5557  CA  THR A 346      -4.048 -63.769 144.866  1.00  5.190          C  
ATOM   5558  C   THR A 346      -5.091 -63.118 145.784  1.00  5.560          C  
ATOM   5559  O   THR A 346      -5.288 -61.904 145.744  1.00  5.960          O  
ATOM   5560  CB  THR A 346      -2.860 -64.111 145.807  1.00  7.280          C  
ATOM   5561  OG1 THR A 346      -2.641 -63.008 146.709  1.00  7.280          O  
ATOM   5562  CG2 THR A 346      -1.579 -64.332 144.975  1.00  7.280          C  
ATOM   5563  H   THR A 346      -2.936 -62.117 144.061  1.00  6.280          H  
ATOM   5564  HA  THR A 346      -4.444 -64.658 144.382  1.00  6.230          H  
ATOM   5565  HB  THR A 346      -3.065 -64.982 146.377  1.00  8.740          H  
ATOM   5566  HG1 THR A 346      -3.333 -63.096 147.453  1.00  8.740          H  
ATOM   5567 1HG2 THR A 346      -0.750 -64.554 145.646  1.00  8.740          H  
ATOM   5568 2HG2 THR A 346      -1.732 -65.166 144.290  1.00  8.740          H  
ATOM   5569 3HG2 THR A 346      -1.343 -63.439 144.404  1.00  8.740          H  
ATOM   5570  N   PRO A 347      -5.830 -63.910 146.568  1.00  5.590          N  
ATOM   5571  CA  PRO A 347      -6.667 -63.528 147.688  1.00  5.910          C  
ATOM   5572  C   PRO A 347      -5.754 -63.430 148.910  1.00  5.830          C  
ATOM   5573  O   PRO A 347      -4.522 -63.444 148.751  1.00  5.400          O  
ATOM   5574  CB  PRO A 347      -7.702 -64.651 147.737  1.00  8.870          C  
ATOM   5575  CG  PRO A 347      -6.951 -65.839 147.306  1.00  8.870          C  
ATOM   5576  CD  PRO A 347      -5.981 -65.345 146.227  1.00  8.870          C  
ATOM   5577  HA  PRO A 347      -7.138 -62.556 147.475  1.00  7.090          H  
ATOM   5578 1HB  PRO A 347      -8.116 -64.756 148.748  1.00 10.640          H  
ATOM   5579 2HB  PRO A 347      -8.547 -64.421 147.065  1.00 10.640          H  
ATOM   5580 1HG  PRO A 347      -6.458 -66.262 148.159  1.00 10.640          H  
ATOM   5581 2HG  PRO A 347      -7.619 -66.612 146.940  1.00 10.640          H  
ATOM   5582 1HD  PRO A 347      -5.057 -65.906 146.336  1.00 10.640          H  
ATOM   5583 2HD  PRO A 347      -6.430 -65.467 145.228  1.00 10.640          H  
ATOM   5584  N   VAL A 348      -6.350 -63.334 150.110  1.00  6.400          N  
ATOM   5585  CA  VAL A 348      -5.621 -63.284 151.395  1.00  6.520          C  
ATOM   5586  C   VAL A 348      -4.567 -64.393 151.677  1.00  6.240          C  
ATOM   5587  O   VAL A 348      -3.851 -64.338 152.678  1.00  6.390          O  
ATOM   5588  CB  VAL A 348      -6.611 -63.186 152.566  1.00  9.080          C  
ATOM   5589  CG1 VAL A 348      -7.358 -61.863 152.482  1.00  9.080          C  
ATOM   5590  CG2 VAL A 348      -7.599 -64.345 152.510  1.00  9.080          C  
ATOM   5591  H   VAL A 348      -7.356 -63.300 150.130  1.00  7.680          H  
ATOM   5592  HA  VAL A 348      -5.106 -62.337 151.395  1.00  7.820          H  
ATOM   5593  HB  VAL A 348      -6.063 -63.212 153.503  1.00 10.900          H  
ATOM   5594 1HG1 VAL A 348      -8.050 -61.782 153.320  1.00 10.900          H  
ATOM   5595 2HG1 VAL A 348      -6.634 -61.043 152.531  1.00 10.900          H  
ATOM   5596 3HG1 VAL A 348      -7.910 -61.802 151.552  1.00 10.900          H  
ATOM   5597 1HG2 VAL A 348      -8.290 -64.270 153.350  1.00 10.900          H  
ATOM   5598 2HG2 VAL A 348      -8.161 -64.323 151.585  1.00 10.900          H  
ATOM   5599 3HG2 VAL A 348      -7.071 -65.262 152.567  1.00 10.900          H  
ATOM   5600  N   PHE A 349      -4.561 -65.461 150.896  1.00  6.060          N  
ATOM   5601  CA  PHE A 349      -3.561 -66.519 150.994  1.00  5.970          C  
ATOM   5602  C   PHE A 349      -3.650 -67.318 149.723  1.00  5.720          C  
ATOM   5603  O   PHE A 349      -4.704 -67.369 149.103  1.00  5.900          O  
ATOM   5604  CB  PHE A 349      -3.697 -67.429 152.216  1.00  8.390          C  
ATOM   5605  CG  PHE A 349      -4.955 -68.177 152.359  1.00  8.390          C  
ATOM   5606  CD1 PHE A 349      -5.114 -69.412 151.757  1.00  8.390          C  
ATOM   5607  CD2 PHE A 349      -5.972 -67.686 153.133  1.00  8.390          C  
ATOM   5608  CE1 PHE A 349      -6.279 -70.121 151.916  1.00  8.390          C  
ATOM   5609  CE2 PHE A 349      -7.136 -68.382 153.301  1.00  8.390          C  
ATOM   5610  CZ  PHE A 349      -7.295 -69.604 152.690  1.00  8.390          C  
ATOM   5611  H   PHE A 349      -5.230 -65.501 150.143  1.00  7.270          H  
ATOM   5612  HA  PHE A 349      -2.577 -66.058 151.034  1.00  7.160          H  
ATOM   5613 1HB  PHE A 349      -2.893 -68.157 152.206  1.00 10.070          H  
ATOM   5614 2HB  PHE A 349      -3.560 -66.835 153.088  1.00 10.070          H  
ATOM   5615  HD1 PHE A 349      -4.305 -69.819 151.146  1.00 10.070          H  
ATOM   5616  HD2 PHE A 349      -5.840 -66.728 153.621  1.00 10.070          H  
ATOM   5617  HE1 PHE A 349      -6.401 -71.090 151.432  1.00 10.070          H  
ATOM   5618  HE2 PHE A 349      -7.934 -67.970 153.919  1.00 10.070          H  
ATOM   5619  HZ  PHE A 349      -8.222 -70.162 152.819  1.00 10.070          H  
ATOM   5620  N   THR A 350      -2.607 -68.025 149.348  1.00  5.560          N  
ATOM   5621  CA  THR A 350      -2.752 -68.837 148.156  1.00  5.390          C  
ATOM   5622  C   THR A 350      -1.946 -70.102 148.133  1.00  5.360          C  
ATOM   5623  O   THR A 350      -1.259 -70.442 149.103  1.00  5.570          O  
ATOM   5624  CB  THR A 350      -2.416 -68.015 146.909  1.00  7.610          C  
ATOM   5625  OG1 THR A 350      -2.790 -68.774 145.746  1.00  7.610          O  
ATOM   5626  CG2 THR A 350      -0.911 -67.644 146.883  1.00  7.610          C  
ATOM   5627  H   THR A 350      -1.736 -67.995 149.857  1.00  6.670          H  
ATOM   5628  HA  THR A 350      -3.799 -69.134 148.078  1.00  6.470          H  
ATOM   5629  HB  THR A 350      -3.003 -67.117 146.925  1.00  9.140          H  
ATOM   5630  HG1 THR A 350      -2.782 -68.200 144.968  1.00  9.140          H  
ATOM   5631 1HG2 THR A 350      -0.700 -67.056 145.996  1.00  9.140          H  
ATOM   5632 2HG2 THR A 350      -0.666 -67.059 147.770  1.00  9.140          H  
ATOM   5633 3HG2 THR A 350      -0.294 -68.535 146.866  1.00  9.140          H  
ATOM   5634  N   THR A 351      -2.016 -70.754 146.984  1.00  5.300          N  
ATOM   5635  CA  THR A 351      -1.293 -71.962 146.674  1.00  5.340          C  
ATOM   5636  C   THR A 351       0.106 -71.523 146.292  1.00  5.120          C  
ATOM   5637  O   THR A 351       0.281 -70.640 145.452  1.00  5.070          O  
ATOM   5638  CB  THR A 351      -1.968 -72.726 145.508  1.00  7.460          C  
ATOM   5639  OG1 THR A 351      -3.306 -73.100 145.879  1.00  7.460          O  
ATOM   5640  CG2 THR A 351      -1.168 -73.978 145.133  1.00  7.460          C  
ATOM   5641  H   THR A 351      -2.620 -70.356 146.271  1.00  6.360          H  
ATOM   5642  HA  THR A 351      -1.242 -72.601 147.554  1.00  6.410          H  
ATOM   5643  HB  THR A 351      -2.028 -72.072 144.658  1.00  8.950          H  
ATOM   5644  HG1 THR A 351      -3.749 -73.494 145.124  1.00  8.950          H  
ATOM   5645 1HG2 THR A 351      -1.661 -74.488 144.306  1.00  8.950          H  
ATOM   5646 2HG2 THR A 351      -0.162 -73.702 144.824  1.00  8.950          H  
ATOM   5647 3HG2 THR A 351      -1.112 -74.646 145.989  1.00  8.950          H  
ATOM   5648  N   GLY A 352       1.109 -72.107 146.916  1.00  5.150          N  
ATOM   5649  CA  GLY A 352       2.470 -71.715 146.623  1.00  5.070          C  
ATOM   5650  C   GLY A 352       3.055 -72.605 145.550  1.00  5.070          C  
ATOM   5651  O   GLY A 352       2.325 -73.254 144.801  1.00  5.070          O  
ATOM   5652  H   GLY A 352       0.925 -72.829 147.597  1.00  6.180          H  
ATOM   5653 1HA  GLY A 352       2.495 -70.677 146.302  1.00  6.080          H  
ATOM   5654 2HA  GLY A 352       3.069 -71.788 147.529  1.00  6.080          H  
ATOM   5655  N   GLY A 353       4.369 -72.662 145.491  1.00  5.170          N  
ATOM   5656  CA  GLY A 353       5.029 -73.467 144.482  1.00  5.260          C  
ATOM   5657  C   GLY A 353       5.338 -72.686 143.222  1.00  5.160          C  
ATOM   5658  O   GLY A 353       5.688 -71.507 143.270  1.00  5.140          O  
ATOM   5659  H   GLY A 353       4.896 -72.086 146.148  1.00  6.200          H  
ATOM   5660 1HA  GLY A 353       5.956 -73.867 144.894  1.00  6.310          H  
ATOM   5661 2HA  GLY A 353       4.404 -74.323 144.236  1.00  6.310          H  
ATOM   5662  N   ASP A 354       5.298 -73.390 142.104  1.00  5.180          N  
ATOM   5663  CA  ASP A 354       5.739 -72.881 140.814  1.00  5.110          C  
ATOM   5664  C   ASP A 354       4.691 -72.071 140.038  1.00  4.980          C  
ATOM   5665  O   ASP A 354       3.656 -72.616 139.626  1.00  5.020          O  
ATOM   5666  CB  ASP A 354       6.089 -74.087 139.933  1.00  7.180          C  
ATOM   5667  CG  ASP A 354       7.255 -74.949 140.439  1.00  7.180          C  
ATOM   5668  OD1 ASP A 354       8.153 -74.452 141.098  1.00  7.180          O  
ATOM   5669  OD2 ASP A 354       7.212 -76.124 140.184  1.00  7.180          O  
ATOM   5670  H   ASP A 354       4.979 -74.346 142.162  1.00  6.220          H  
ATOM   5671  HA  ASP A 354       6.617 -72.247 140.968  1.00  6.130          H  
ATOM   5672 1HB  ASP A 354       5.214 -74.719 139.820  1.00  8.620          H  
ATOM   5673 2HB  ASP A 354       6.351 -73.719 138.934  1.00  8.620          H  
ATOM   5674  N   TYR A 355       4.933 -70.760 139.851  1.00  4.900          N  
ATOM   5675  CA  TYR A 355       4.018 -69.926 139.052  1.00  4.820          C  
ATOM   5676  C   TYR A 355       4.640 -69.628 137.697  1.00  4.740          C  
ATOM   5677  O   TYR A 355       5.599 -68.849 137.590  1.00  4.820          O  
ATOM   5678  CB  TYR A 355       3.610 -68.601 139.715  1.00  6.780          C  
ATOM   5679  CG  TYR A 355       2.594 -68.657 140.845  1.00  6.780          C  
ATOM   5680  CD1 TYR A 355       2.405 -69.782 141.668  1.00  6.780          C  
ATOM   5681  CD2 TYR A 355       1.803 -67.514 141.051  1.00  6.780          C  
ATOM   5682  CE1 TYR A 355       1.457 -69.747 142.660  1.00  6.780          C  
ATOM   5683  CE2 TYR A 355       0.847 -67.494 142.051  1.00  6.780          C  
ATOM   5684  CZ  TYR A 355       0.671 -68.603 142.851  1.00  6.780          C  
ATOM   5685  OH  TYR A 355      -0.296 -68.585 143.830  1.00  6.780          O  
ATOM   5686  H   TYR A 355       5.776 -70.330 140.257  1.00  5.880          H  
ATOM   5687  HA  TYR A 355       3.105 -70.495 138.864  1.00  5.780          H  
ATOM   5688 1HB  TYR A 355       4.510 -68.130 140.114  1.00  8.140          H  
ATOM   5689 2HB  TYR A 355       3.220 -67.931 138.949  1.00  8.140          H  
ATOM   5690  HD1 TYR A 355       2.983 -70.677 141.549  1.00  8.140          H  
ATOM   5691  HD2 TYR A 355       1.940 -66.640 140.416  1.00  8.140          H  
ATOM   5692  HE1 TYR A 355       1.322 -70.622 143.289  1.00  8.140          H  
ATOM   5693  HE2 TYR A 355       0.231 -66.608 142.203  1.00  8.140          H  
ATOM   5694  HH  TYR A 355      -0.202 -69.386 144.396  1.00  8.140          H  
ATOM   5695  N   ILE A 356       4.091 -70.246 136.650  1.00  4.640          N  
ATOM   5696  CA  ILE A 356       4.656 -70.117 135.315  1.00  4.570          C  
ATOM   5697  C   ILE A 356       3.741 -69.437 134.305  1.00  4.390          C  
ATOM   5698  O   ILE A 356       2.587 -69.826 134.090  1.00  4.390          O  
ATOM   5699  CB  ILE A 356       5.114 -71.490 134.809  1.00  6.430          C  
ATOM   5700  CG1 ILE A 356       6.243 -72.018 135.758  1.00  6.430          C  
ATOM   5701  CG2 ILE A 356       5.569 -71.381 133.373  1.00  6.430          C  
ATOM   5702  CD1 ILE A 356       6.648 -73.456 135.556  1.00  6.430          C  
ATOM   5703  H   ILE A 356       3.282 -70.866 136.784  1.00  5.570          H  
ATOM   5704  HA  ILE A 356       5.546 -69.501 135.395  1.00  5.480          H  
ATOM   5705  HB  ILE A 356       4.294 -72.190 134.885  1.00  7.710          H  
ATOM   5706 1HG1 ILE A 356       7.120 -71.392 135.622  1.00  7.710          H  
ATOM   5707 2HG1 ILE A 356       5.913 -71.926 136.785  1.00  7.710          H  
ATOM   5708 1HG2 ILE A 356       5.885 -72.349 133.019  1.00  7.710          H  
ATOM   5709 2HG2 ILE A 356       4.765 -71.032 132.726  1.00  7.710          H  
ATOM   5710 3HG2 ILE A 356       6.404 -70.677 133.327  1.00  7.710          H  
ATOM   5711 1HD1 ILE A 356       7.437 -73.707 136.276  1.00  7.710          H  
ATOM   5712 2HD1 ILE A 356       5.784 -74.104 135.720  1.00  7.710          H  
ATOM   5713 3HD1 ILE A 356       7.027 -73.605 134.553  1.00  7.710          H  
ATOM   5714  N   LEU A 357       4.273 -68.399 133.675  1.00  4.300          N  
ATOM   5715  CA  LEU A 357       3.473 -67.638 132.710  1.00  4.180          C  
ATOM   5716  C   LEU A 357       3.967 -67.795 131.287  1.00  4.260          C  
ATOM   5717  O   LEU A 357       4.915 -67.142 130.859  1.00  4.390          O  
ATOM   5718  CB  LEU A 357       3.442 -66.171 133.174  1.00  5.900          C  
ATOM   5719  CG  LEU A 357       2.903 -66.012 134.625  1.00  5.900          C  
ATOM   5720  CD1 LEU A 357       3.075 -64.605 135.127  1.00  5.900          C  
ATOM   5721  CD2 LEU A 357       1.454 -66.370 134.636  1.00  5.900          C  
ATOM   5722  H   LEU A 357       5.254 -68.175 133.893  1.00  5.160          H  
ATOM   5723  HA  LEU A 357       2.466 -68.038 132.697  1.00  5.020          H  
ATOM   5724 1HB  LEU A 357       4.395 -65.758 133.113  1.00  7.080          H  
ATOM   5725 2HB  LEU A 357       2.824 -65.598 132.523  1.00  7.080          H  
ATOM   5726  HG  LEU A 357       3.456 -66.679 135.286  1.00  7.080          H  
ATOM   5727 1HD1 LEU A 357       2.699 -64.521 136.145  1.00  7.080          H  
ATOM   5728 2HD1 LEU A 357       4.126 -64.344 135.123  1.00  7.080          H  
ATOM   5729 3HD1 LEU A 357       2.525 -63.929 134.495  1.00  7.080          H  
ATOM   5730 1HD2 LEU A 357       1.084 -66.302 135.625  1.00  7.080          H  
ATOM   5731 2HD2 LEU A 357       0.915 -65.697 133.999  1.00  7.080          H  
ATOM   5732 3HD2 LEU A 357       1.309 -67.356 134.295  1.00  7.080          H  
ATOM   5733  N   SER A 358       3.307 -68.669 130.553  1.00  4.290          N  
ATOM   5734  CA  SER A 358       3.728 -69.008 129.208  1.00  4.440          C  
ATOM   5735  C   SER A 358       2.994 -68.179 128.187  1.00  4.450          C  
ATOM   5736  O   SER A 358       1.759 -68.100 128.198  1.00  4.350          O  
ATOM   5737  CB  SER A 358       3.516 -70.478 128.940  1.00  6.160          C  
ATOM   5738  OG  SER A 358       3.739 -70.763 127.588  1.00  6.160          O  
ATOM   5739  H   SER A 358       2.468 -69.115 130.934  1.00  5.150          H  
ATOM   5740  HA  SER A 358       4.792 -68.795 129.109  1.00  5.330          H  
ATOM   5741 1HB  SER A 358       4.207 -71.056 129.558  1.00  7.390          H  
ATOM   5742 2HB  SER A 358       2.503 -70.761 129.223  1.00  7.390          H  
ATOM   5743  HG  SER A 358       3.765 -71.721 127.520  1.00  7.390          H  
ATOM   5744  N   LEU A 359       3.734 -67.514 127.321  1.00  4.630          N  
ATOM   5745  CA  LEU A 359       3.070 -66.697 126.336  1.00  4.700          C  
ATOM   5746  C   LEU A 359       3.442 -67.112 124.934  1.00  4.770          C  
ATOM   5747  O   LEU A 359       4.511 -67.696 124.706  1.00  4.910          O  
ATOM   5748  CB  LEU A 359       3.369 -65.215 126.574  1.00  6.550          C  
ATOM   5749  CG  LEU A 359       2.823 -64.668 127.931  1.00  6.550          C  
ATOM   5750  CD1 LEU A 359       3.968 -64.543 128.966  1.00  6.550          C  
ATOM   5751  CD2 LEU A 359       2.102 -63.361 127.734  1.00  6.550          C  
ATOM   5752  H   LEU A 359       4.746 -67.590 127.348  1.00  5.560          H  
ATOM   5753  HA  LEU A 359       2.005 -66.842 126.439  1.00  5.640          H  
ATOM   5754 1HB  LEU A 359       4.446 -65.086 126.556  1.00  7.860          H  
ATOM   5755 2HB  LEU A 359       2.924 -64.638 125.762  1.00  7.860          H  
ATOM   5756  HG  LEU A 359       2.126 -65.387 128.316  1.00  7.860          H  
ATOM   5757 1HD1 LEU A 359       3.568 -64.204 129.917  1.00  7.860          H  
ATOM   5758 2HD1 LEU A 359       4.448 -65.503 129.104  1.00  7.860          H  
ATOM   5759 3HD1 LEU A 359       4.700 -63.831 128.618  1.00  7.860          H  
ATOM   5760 1HD2 LEU A 359       1.716 -63.041 128.694  1.00  7.860          H  
ATOM   5761 2HD2 LEU A 359       2.762 -62.607 127.365  1.00  7.860          H  
ATOM   5762 3HD2 LEU A 359       1.275 -63.493 127.031  1.00  7.860          H  
ATOM   5763  N   VAL A 360       2.519 -66.872 124.008  1.00  4.720          N  
ATOM   5764  CA  VAL A 360       2.792 -67.161 122.607  1.00  4.760          C  
ATOM   5765  C   VAL A 360       2.458 -65.985 121.675  1.00  4.690          C  
ATOM   5766  O   VAL A 360       1.513 -65.215 121.912  1.00  4.680          O  
ATOM   5767  CB  VAL A 360       1.997 -68.430 122.176  1.00  6.650          C  
ATOM   5768  CG1 VAL A 360       2.439 -69.649 122.971  1.00  6.650          C  
ATOM   5769  CG2 VAL A 360       0.491 -68.201 122.359  1.00  6.650          C  
ATOM   5770  H   VAL A 360       1.632 -66.456 124.315  1.00  5.660          H  
ATOM   5771  HA  VAL A 360       3.858 -67.380 122.499  1.00  5.710          H  
ATOM   5772  HB  VAL A 360       2.223 -68.644 121.163  1.00  7.980          H  
ATOM   5773 1HG1 VAL A 360       1.892 -70.528 122.633  1.00  7.980          H  
ATOM   5774 2HG1 VAL A 360       3.499 -69.808 122.821  1.00  7.980          H  
ATOM   5775 3HG1 VAL A 360       2.245 -69.495 124.030  1.00  7.980          H  
ATOM   5776 1HG2 VAL A 360      -0.049 -69.089 122.038  1.00  7.980          H  
ATOM   5777 2HG2 VAL A 360       0.276 -68.004 123.412  1.00  7.980          H  
ATOM   5778 3HG2 VAL A 360       0.164 -67.354 121.761  1.00  7.980          H  
ATOM   5779  N   SER A 361       3.278 -65.849 120.629  1.00  4.730          N  
ATOM   5780  CA  SER A 361       3.121 -64.894 119.522  1.00  4.690          C  
ATOM   5781  C   SER A 361       4.285 -65.056 118.553  1.00  4.630          C  
ATOM   5782  O   SER A 361       5.422 -65.165 119.020  1.00  4.630          O  
ATOM   5783  CB  SER A 361       3.111 -63.443 119.916  1.00  6.580          C  
ATOM   5784  OG  SER A 361       3.012 -62.645 118.770  1.00  6.580          O  
ATOM   5785  H   SER A 361       4.029 -66.547 120.542  1.00  5.680          H  
ATOM   5786  HA  SER A 361       2.181 -65.128 119.060  1.00  5.630          H  
ATOM   5787 1HB  SER A 361       2.287 -63.225 120.579  1.00  7.900          H  
ATOM   5788 2HB  SER A 361       4.027 -63.219 120.401  1.00  7.900          H  
ATOM   5789  HG  SER A 361       3.317 -61.725 119.029  1.00  7.900          H  
ATOM   5790  N   ILE A 362       4.090 -64.987 117.232  1.00  4.860          N  
ATOM   5791  CA  ILE A 362       2.865 -64.743 116.477  1.00  5.080          C  
ATOM   5792  C   ILE A 362       2.602 -66.018 115.702  1.00  5.440          C  
ATOM   5793  O   ILE A 362       3.484 -66.873 115.621  1.00  5.750          O  
ATOM   5794  CB  ILE A 362       3.008 -63.499 115.568  1.00  7.020          C  
ATOM   5795  CG1 ILE A 362       1.603 -63.124 114.973  1.00  7.020          C  
ATOM   5796  CG2 ILE A 362       4.057 -63.768 114.466  1.00  7.020          C  
ATOM   5797  CD1 ILE A 362       1.510 -61.740 114.403  1.00  7.020          C  
ATOM   5798  H   ILE A 362       4.927 -65.040 116.681  1.00  5.830          H  
ATOM   5799  HA  ILE A 362       2.024 -64.559 117.123  1.00  6.100          H  
ATOM   5800  HB  ILE A 362       3.346 -62.648 116.169  1.00  8.430          H  
ATOM   5801 1HG1 ILE A 362       1.351 -63.801 114.163  1.00  8.430          H  
ATOM   5802 2HG1 ILE A 362       0.858 -63.205 115.767  1.00  8.430          H  
ATOM   5803 1HG2 ILE A 362       4.171 -62.895 113.846  1.00  8.430          H  
ATOM   5804 2HG2 ILE A 362       5.011 -63.996 114.925  1.00  8.430          H  
ATOM   5805 3HG2 ILE A 362       3.742 -64.609 113.840  1.00  8.430          H  
ATOM   5806 1HD1 ILE A 362       0.503 -61.569 114.026  1.00  8.430          H  
ATOM   5807 2HD1 ILE A 362       1.739 -61.000 115.183  1.00  8.430          H  
ATOM   5808 3HD1 ILE A 362       2.195 -61.646 113.602  1.00  8.430          H  
ATOM   5809  N   LYS A 363       1.386 -66.200 115.208  1.00  5.780          N  
ATOM   5810  CA  LYS A 363       1.064 -67.423 114.488  1.00  6.420          C  
ATOM   5811  C   LYS A 363       2.138 -67.808 113.465  1.00  6.980          C  
ATOM   5812  O   LYS A 363       2.547 -67.017 112.608  1.00  7.350          O  
ATOM   5813  CB  LYS A 363      -0.298 -67.282 113.808  1.00  8.730          C  
ATOM   5814  CG  LYS A 363      -0.790 -68.548 113.096  1.00  8.730          C  
ATOM   5815  CD  LYS A 363      -2.191 -68.357 112.509  1.00  8.730          C  
ATOM   5816  CE  LYS A 363      -2.680 -69.624 111.811  1.00  8.730          C  
ATOM   5817  NZ  LYS A 363      -4.052 -69.457 111.245  1.00  8.730          N  
ATOM   5818  H   LYS A 363       0.684 -65.480 115.315  1.00  6.940          H  
ATOM   5819  HA  LYS A 363       0.994 -68.231 115.199  1.00  7.700          H  
ATOM   5820 1HB  LYS A 363      -1.043 -67.004 114.550  1.00 10.480          H  
ATOM   5821 2HB  LYS A 363      -0.250 -66.482 113.070  1.00 10.480          H  
ATOM   5822 1HG  LYS A 363      -0.103 -68.803 112.284  1.00 10.480          H  
ATOM   5823 2HG  LYS A 363      -0.801 -69.382 113.804  1.00 10.480          H  
ATOM   5824 1HD  LYS A 363      -2.891 -68.094 113.304  1.00 10.480          H  
ATOM   5825 2HD  LYS A 363      -2.166 -67.544 111.785  1.00 10.480          H  
ATOM   5826 1HE  LYS A 363      -1.992 -69.873 111.003  1.00 10.480          H  
ATOM   5827 2HE  LYS A 363      -2.691 -70.445 112.529  1.00 10.480          H  
ATOM   5828 1HZ  LYS A 363      -4.337 -70.315 110.793  1.00 10.480          H  
ATOM   5829 2HZ  LYS A 363      -4.701 -69.238 111.988  1.00 10.480          H  
ATOM   5830 3HZ  LYS A 363      -4.051 -68.707 110.568  1.00 10.480          H  
ATOM   5831  N   ASP A 364       2.559 -69.065 113.572  1.00  7.350          N  
ATOM   5832  CA  ASP A 364       3.549 -69.736 112.750  1.00  8.220          C  
ATOM   5833  C   ASP A 364       2.872 -70.224 111.464  1.00  8.820          C  
ATOM   5834  O   ASP A 364       1.711 -70.654 111.495  1.00  9.190          O  
ATOM   5835  CB  ASP A 364       4.151 -70.926 113.521  1.00 11.160          C  
ATOM   5836  CG  ASP A 364       5.396 -71.501 112.912  1.00 11.160          C  
ATOM   5837  OD1 ASP A 364       5.394 -71.721 111.709  1.00 11.160          O  
ATOM   5838  OD2 ASP A 364       6.315 -71.796 113.629  1.00 11.160          O  
ATOM   5839  H   ASP A 364       2.130 -69.644 114.287  1.00  8.820          H  
ATOM   5840  HA  ASP A 364       4.339 -69.028 112.496  1.00  9.860          H  
ATOM   5841 1HB  ASP A 364       4.355 -70.634 114.547  1.00 13.390          H  
ATOM   5842 2HB  ASP A 364       3.411 -71.709 113.560  1.00 13.390          H  
ATOM   5843  N   SER A 365       3.600 -70.190 110.341  1.00  9.060          N  
ATOM   5844  CA  SER A 365       3.138 -70.660 109.027  1.00  9.900          C  
ATOM   5845  C   SER A 365       2.841 -72.169 109.051  1.00 10.280          C  
ATOM   5846  O   SER A 365       2.099 -72.697 108.216  1.00 11.000          O  
ATOM   5847  CB  SER A 365       4.183 -70.291 107.987  1.00 13.520          C  
ATOM   5848  OG  SER A 365       5.389 -70.964 108.203  1.00 13.520          O  
ATOM   5849  H   SER A 365       4.554 -69.855 110.401  1.00 10.870          H  
ATOM   5850  HA  SER A 365       2.215 -70.135 108.783  1.00 11.880          H  
ATOM   5851 1HB  SER A 365       3.816 -70.528 107.004  1.00 16.230          H  
ATOM   5852 2HB  SER A 365       4.354 -69.218 108.024  1.00 16.230          H  
ATOM   5853  HG  SER A 365       6.072 -70.447 107.712  1.00 16.230          H  
ATOM   5854  N   THR A 366       3.386 -72.818 110.076  1.00  9.940          N  
ATOM   5855  CA  THR A 366       3.238 -74.219 110.436  1.00 10.420          C  
ATOM   5856  C   THR A 366       1.804 -74.598 110.815  1.00 10.390          C  
ATOM   5857  O   THR A 366       1.385 -75.732 110.573  1.00 10.890          O  
ATOM   5858  CB  THR A 366       4.167 -74.581 111.622  1.00 14.400          C  
ATOM   5859  OG1 THR A 366       5.529 -74.382 111.241  1.00 14.400          O  
ATOM   5860  CG2 THR A 366       3.974 -76.027 112.071  1.00 14.400          C  
ATOM   5861  H   THR A 366       4.007 -72.262 110.670  1.00 11.930          H  
ATOM   5862  HA  THR A 366       3.529 -74.821 109.576  1.00 12.500          H  
ATOM   5863  HB  THR A 366       3.944 -73.930 112.452  1.00 17.280          H  
ATOM   5864  HG1 THR A 366       5.715 -73.412 111.235  1.00 17.280          H  
ATOM   5865 1HG2 THR A 366       4.648 -76.228 112.901  1.00 17.280          H  
ATOM   5866 2HG2 THR A 366       2.954 -76.198 112.405  1.00 17.280          H  
ATOM   5867 3HG2 THR A 366       4.203 -76.697 111.246  1.00 17.280          H  
ATOM   5868  N   GLY A 367       1.072 -73.706 111.504  1.00  9.880          N  
ATOM   5869  CA  GLY A 367      -0.253 -74.073 112.010  1.00 10.140          C  
ATOM   5870  C   GLY A 367      -0.248 -74.203 113.537  1.00  9.760          C  
ATOM   5871  O   GLY A 367      -0.995 -74.991 114.120  1.00 10.090          O  
ATOM   5872  H   GLY A 367       1.406 -72.749 111.637  1.00 11.860          H  
ATOM   5873 1HA  GLY A 367      -0.972 -73.310 111.712  1.00 12.170          H  
ATOM   5874 2HA  GLY A 367      -0.575 -75.009 111.560  1.00 12.170          H  
ATOM   5875  N   CYS A 368       0.614 -73.419 114.166  1.00  9.290          N  
ATOM   5876  CA  CYS A 368       0.819 -73.340 115.608  1.00  9.140          C  
ATOM   5877  C   CYS A 368       1.277 -71.922 115.904  1.00  8.570          C  
ATOM   5878  O   CYS A 368       1.400 -71.134 114.976  1.00  8.340          O  
ATOM   5879  CB  CYS A 368       1.865 -74.356 116.058  1.00 12.860          C  
ATOM   5880  SG  CYS A 368       3.519 -74.050 115.400  1.00 12.860          S  
ATOM   5881  H   CYS A 368       1.171 -72.819 113.583  1.00 11.150          H  
ATOM   5882  HA  CYS A 368      -0.121 -73.534 116.124  1.00 10.970          H  
ATOM   5883 1HB  CYS A 368       1.929 -74.364 117.144  1.00 15.430          H  
ATOM   5884 2HB  CYS A 368       1.554 -75.352 115.741  1.00 15.430          H  
ATOM   5885  HG  CYS A 368       3.707 -72.859 115.966  1.00 15.430          H  
ATOM   5886  N   VAL A 369       1.503 -71.560 117.160  1.00  8.540          N  
ATOM   5887  CA  VAL A 369       1.938 -70.192 117.453  1.00  8.260          C  
ATOM   5888  C   VAL A 369       3.338 -70.227 118.046  1.00  8.080          C  
ATOM   5889  O   VAL A 369       3.647 -71.098 118.855  1.00  8.410          O  
ATOM   5890  CB  VAL A 369       0.955 -69.468 118.394  1.00 11.680          C  
ATOM   5891  CG1 VAL A 369       1.438 -68.029 118.643  1.00 11.680          C  
ATOM   5892  CG2 VAL A 369      -0.446 -69.468 117.783  1.00 11.680          C  
ATOM   5893  H   VAL A 369       1.390 -72.229 117.912  1.00 10.250          H  
ATOM   5894  HA  VAL A 369       2.000 -69.630 116.533  1.00  9.910          H  
ATOM   5895  HB  VAL A 369       0.936 -69.981 119.357  1.00 14.010          H  
ATOM   5896 1HG1 VAL A 369       0.751 -67.527 119.316  1.00 14.010          H  
ATOM   5897 2HG1 VAL A 369       2.425 -68.022 119.078  1.00 14.010          H  
ATOM   5898 3HG1 VAL A 369       1.466 -67.503 117.715  1.00 14.010          H  
ATOM   5899 1HG2 VAL A 369      -1.135 -68.962 118.458  1.00 14.010          H  
ATOM   5900 2HG2 VAL A 369      -0.438 -68.954 116.832  1.00 14.010          H  
ATOM   5901 3HG2 VAL A 369      -0.781 -70.492 117.630  1.00 14.010          H  
ATOM   5902  N   VAL A 370       4.190 -69.307 117.604  1.00  7.770          N  
ATOM   5903  CA  VAL A 370       5.579 -69.236 118.052  1.00  7.740          C  
ATOM   5904  C   VAL A 370       5.720 -69.096 119.575  1.00  7.070          C  
ATOM   5905  O   VAL A 370       5.046 -68.293 120.231  1.00  6.910          O  
ATOM   5906  CB  VAL A 370       6.225 -68.055 117.314  1.00 10.850          C  
ATOM   5907  CG1 VAL A 370       7.589 -67.739 117.824  1.00 10.850          C  
ATOM   5908  CG2 VAL A 370       6.296 -68.403 115.824  1.00 10.850          C  
ATOM   5909  H   VAL A 370       3.861 -68.598 116.938  1.00  9.320          H  
ATOM   5910  HA  VAL A 370       6.082 -70.155 117.745  1.00  9.290          H  
ATOM   5911  HB  VAL A 370       5.622 -67.196 117.453  1.00 13.020          H  
ATOM   5912 1HG1 VAL A 370       7.989 -66.909 117.282  1.00 13.020          H  
ATOM   5913 2HG1 VAL A 370       7.552 -67.479 118.888  1.00 13.020          H  
ATOM   5914 3HG1 VAL A 370       8.189 -68.568 117.673  1.00 13.020          H  
ATOM   5915 1HG2 VAL A 370       6.715 -67.581 115.295  1.00 13.020          H  
ATOM   5916 2HG2 VAL A 370       6.918 -69.289 115.675  1.00 13.020          H  
ATOM   5917 3HG2 VAL A 370       5.303 -68.600 115.442  1.00 13.020          H  
ATOM   5918  N   GLY A 371       6.581 -69.935 120.175  1.00  6.940          N  
ATOM   5919  CA  GLY A 371       6.694 -69.904 121.636  1.00  6.600          C  
ATOM   5920  C   GLY A 371       7.634 -68.833 122.158  1.00  6.240          C  
ATOM   5921  O   GLY A 371       8.702 -68.595 121.592  1.00  6.710          O  
ATOM   5922  H   GLY A 371       7.161 -70.567 119.607  1.00  8.330          H  
ATOM   5923 1HA  GLY A 371       5.706 -69.746 122.062  1.00  7.920          H  
ATOM   5924 2HA  GLY A 371       7.028 -70.880 121.987  1.00  7.920          H  
ATOM   5925  N   LEU A 372       7.275 -68.232 123.287  1.00  5.750          N  
ATOM   5926  CA  LEU A 372       8.096 -67.224 123.930  1.00  5.580          C  
ATOM   5927  C   LEU A 372       8.592 -67.758 125.272  1.00  5.630          C  
ATOM   5928  O   LEU A 372       8.186 -68.847 125.685  1.00  5.780          O  
ATOM   5929  CB  LEU A 372       7.262 -65.953 124.018  1.00  7.880          C  
ATOM   5930  CG  LEU A 372       6.684 -65.512 122.609  1.00  7.880          C  
ATOM   5931  CD1 LEU A 372       5.765 -64.417 122.775  1.00  7.880          C  
ATOM   5932  CD2 LEU A 372       7.803 -65.079 121.681  1.00  7.880          C  
ATOM   5933  H   LEU A 372       6.373 -68.434 123.732  1.00  6.900          H  
ATOM   5934  HA  LEU A 372       8.975 -67.035 123.323  1.00  6.700          H  
ATOM   5935 1HB  LEU A 372       6.442 -66.108 124.709  1.00  9.460          H  
ATOM   5936 2HB  LEU A 372       7.890 -65.142 124.397  1.00  9.460          H  
ATOM   5937  HG  LEU A 372       6.137 -66.339 122.159  1.00  9.460          H  
ATOM   5938 1HD1 LEU A 372       5.388 -64.145 121.812  1.00  9.460          H  
ATOM   5939 2HD1 LEU A 372       4.944 -64.730 123.421  1.00  9.460          H  
ATOM   5940 3HD1 LEU A 372       6.288 -63.597 123.199  1.00  9.460          H  
ATOM   5941 1HD2 LEU A 372       7.375 -64.772 120.721  1.00  9.460          H  
ATOM   5942 2HD2 LEU A 372       8.331 -64.250 122.138  1.00  9.460          H  
ATOM   5943 3HD2 LEU A 372       8.493 -65.895 121.505  1.00  9.460          H  
ATOM   5944  N   SER A 373       9.503 -67.038 125.926  1.00  5.670          N  
ATOM   5945  CA  SER A 373      10.011 -67.450 127.230  1.00  5.790          C  
ATOM   5946  C   SER A 373       8.954 -67.252 128.312  1.00  5.300          C  
ATOM   5947  O   SER A 373       7.920 -66.616 128.083  1.00  5.080          O  
ATOM   5948  CB  SER A 373      11.281 -66.690 127.569  1.00  8.060          C  
ATOM   5949  OG  SER A 373      11.018 -65.332 127.754  1.00  8.060          O  
ATOM   5950  H   SER A 373       9.839 -66.164 125.545  1.00  6.800          H  
ATOM   5951  HA  SER A 373      10.250 -68.513 127.186  1.00  6.950          H  
ATOM   5952 1HB  SER A 373      11.717 -67.102 128.478  1.00  9.670          H  
ATOM   5953 2HB  SER A 373      12.009 -66.818 126.770  1.00  9.670          H  
ATOM   5954  HG  SER A 373      11.841 -64.930 128.039  1.00  9.670          H  
ATOM   5955  N   GLN A 374       9.208 -67.819 129.493  1.00  5.260          N  
ATOM   5956  CA  GLN A 374       8.275 -67.732 130.613  1.00  4.890          C  
ATOM   5957  C   GLN A 374       9.022 -67.469 131.922  1.00  5.030          C  
ATOM   5958  O   GLN A 374      10.170 -67.897 132.053  1.00  5.500          O  
ATOM   5959  CB  GLN A 374       7.542 -69.074 130.725  1.00  6.990          C  
ATOM   5960  CG  GLN A 374       8.486 -70.247 131.059  1.00  6.990          C  
ATOM   5961  CD  GLN A 374       7.821 -71.596 130.995  1.00  6.990          C  
ATOM   5962  OE1 GLN A 374       6.802 -71.768 130.321  1.00  6.990          O  
ATOM   5963  NE2 GLN A 374       8.395 -72.579 131.689  1.00  6.990          N  
ATOM   5964  H   GLN A 374      10.075 -68.322 129.611  1.00  6.310          H  
ATOM   5965  HA  GLN A 374       7.557 -66.947 130.402  1.00  5.870          H  
ATOM   5966 1HB  GLN A 374       6.785 -69.021 131.503  1.00  8.390          H  
ATOM   5967 2HB  GLN A 374       7.039 -69.292 129.790  1.00  8.390          H  
ATOM   5968 1HG  GLN A 374       9.320 -70.249 130.368  1.00  8.390          H  
ATOM   5969 2HG  GLN A 374       8.846 -70.120 132.084  1.00  8.390          H  
ATOM   5970 1HE2 GLN A 374       7.999 -73.499 131.677  1.00  8.390          H  
ATOM   5971 2HE2 GLN A 374       9.222 -72.399 132.226  1.00  8.390          H  
ATOM   5972  N   PRO A 375       8.423 -66.772 132.905  1.00  4.740          N  
ATOM   5973  CA  PRO A 375       8.903 -66.608 134.245  1.00  4.820          C  
ATOM   5974  C   PRO A 375       8.579 -67.874 134.981  1.00  4.790          C  
ATOM   5975  O   PRO A 375       7.631 -68.574 134.606  1.00  4.780          O  
ATOM   5976  CB  PRO A 375       8.095 -65.436 134.768  1.00  7.230          C  
ATOM   5977  CG  PRO A 375       6.820 -65.563 134.089  1.00  7.230          C  
ATOM   5978  CD  PRO A 375       7.145 -66.142 132.704  1.00  7.230          C  
ATOM   5979  HA  PRO A 375       9.987 -66.409 134.239  1.00  5.780          H  
ATOM   5980 1HB  PRO A 375       8.014 -65.489 135.871  1.00  8.680          H  
ATOM   5981 2HB  PRO A 375       8.568 -64.524 134.529  1.00  8.680          H  
ATOM   5982 1HG  PRO A 375       6.152 -66.206 134.684  1.00  8.680          H  
ATOM   5983 2HG  PRO A 375       6.340 -64.575 134.029  1.00  8.680          H  
ATOM   5984 1HD  PRO A 375       6.446 -66.907 132.514  1.00  8.680          H  
ATOM   5985 2HD  PRO A 375       7.147 -65.372 131.941  1.00  8.680          H  
ATOM   5986  N   ASP A 376       9.274 -68.104 136.075  1.00  4.960          N  
ATOM   5987  CA  ASP A 376       8.980 -69.182 137.002  1.00  5.060          C  
ATOM   5988  C   ASP A 376       9.240 -68.642 138.401  1.00  5.120          C  
ATOM   5989  O   ASP A 376      10.383 -68.644 138.865  1.00  5.450          O  
ATOM   5990  CB  ASP A 376       9.853 -70.407 136.676  1.00  7.040          C  
ATOM   5991  CG  ASP A 376       9.581 -71.676 137.532  1.00  7.040          C  
ATOM   5992  OD1 ASP A 376       8.896 -71.605 138.536  1.00  7.040          O  
ATOM   5993  OD2 ASP A 376      10.095 -72.718 137.177  1.00  7.040          O  
ATOM   5994  H   ASP A 376      10.049 -67.497 136.301  1.00  5.950          H  
ATOM   5995  HA  ASP A 376       7.928 -69.455 136.924  1.00  6.070          H  
ATOM   5996 1HB  ASP A 376       9.698 -70.671 135.629  1.00  8.450          H  
ATOM   5997 2HB  ASP A 376      10.903 -70.137 136.786  1.00  8.450          H  
ATOM   5998  N   ALA A 377       8.206 -68.049 139.005  1.00  4.950          N  
ATOM   5999  CA  ALA A 377       8.346 -67.408 140.316  1.00  5.070          C  
ATOM   6000  C   ALA A 377       8.069 -68.429 141.393  1.00  5.150          C  
ATOM   6001  O   ALA A 377       7.187 -69.282 141.230  1.00  5.160          O  
ATOM   6002  CB  ALA A 377       7.399 -66.215 140.456  1.00  7.050          C  
ATOM   6003  H   ALA A 377       7.290 -68.109 138.546  1.00  5.940          H  
ATOM   6004  HA  ALA A 377       9.376 -67.065 140.432  1.00  6.080          H  
ATOM   6005 1HB  ALA A 377       7.533 -65.757 141.441  1.00  8.460          H  
ATOM   6006 2HB  ALA A 377       7.624 -65.475 139.685  1.00  8.460          H  
ATOM   6007 3HB  ALA A 377       6.373 -66.550 140.350  1.00  8.460          H  
ATOM   6008  N   LYS A 378       8.779 -68.337 142.520  1.00  5.360          N  
ATOM   6009  CA  LYS A 378       8.470 -69.251 143.609  1.00  5.490          C  
ATOM   6010  C   LYS A 378       7.575 -68.538 144.603  1.00  5.380          C  
ATOM   6011  O   LYS A 378       7.892 -67.448 145.097  1.00  5.530          O  
ATOM   6012  CB  LYS A 378       9.747 -69.795 144.242  1.00  7.630          C  
ATOM   6013  CG  LYS A 378      10.705 -70.440 143.209  1.00  7.630          C  
ATOM   6014  CD  LYS A 378      10.029 -71.574 142.401  1.00  7.630          C  
ATOM   6015  CE  LYS A 378      10.989 -72.268 141.450  1.00  7.630          C  
ATOM   6016  NZ  LYS A 378      10.250 -73.202 140.545  1.00  7.630          N  
ATOM   6017  H   LYS A 378       9.543 -67.647 142.622  1.00  6.430          H  
ATOM   6018  HA  LYS A 378       7.893 -70.092 143.225  1.00  6.590          H  
ATOM   6019 1HB  LYS A 378      10.285 -68.982 144.733  1.00  9.160          H  
ATOM   6020 2HB  LYS A 378       9.499 -70.537 144.998  1.00  9.160          H  
ATOM   6021 1HG  LYS A 378      11.047 -69.666 142.514  1.00  9.160          H  
ATOM   6022 2HG  LYS A 378      11.575 -70.840 143.729  1.00  9.160          H  
ATOM   6023 1HD  LYS A 378       9.589 -72.315 143.070  1.00  9.160          H  
ATOM   6024 2HD  LYS A 378       9.236 -71.168 141.772  1.00  9.160          H  
ATOM   6025 1HE  LYS A 378      11.507 -71.525 140.843  1.00  9.160          H  
ATOM   6026 2HE  LYS A 378      11.716 -72.834 142.024  1.00  9.160          H  
ATOM   6027 1HZ  LYS A 378      10.872 -73.663 139.911  1.00  9.160          H  
ATOM   6028 2HZ  LYS A 378       9.741 -73.907 141.095  1.00  9.160          H  
ATOM   6029 3HZ  LYS A 378       9.557 -72.660 139.986  1.00  9.160          H  
ATOM   6030  N   ILE A 379       6.439 -69.154 144.882  1.00  5.280          N  
ATOM   6031  CA  ILE A 379       5.443 -68.538 145.732  1.00  5.220          C  
ATOM   6032  C   ILE A 379       5.231 -69.263 147.060  1.00  5.320          C  
ATOM   6033  O   ILE A 379       5.146 -70.497 147.129  1.00  5.470          O  
ATOM   6034  CB  ILE A 379       4.132 -68.446 144.945  1.00  7.330          C  
ATOM   6035  CG1 ILE A 379       4.394 -67.747 143.562  1.00  7.330          C  
ATOM   6036  CG2 ILE A 379       3.045 -67.714 145.745  1.00  7.330          C  
ATOM   6037  CD1 ILE A 379       4.898 -66.363 143.511  1.00  7.330          C  
ATOM   6038  H   ILE A 379       6.238 -70.056 144.433  1.00  6.340          H  
ATOM   6039  HA  ILE A 379       5.768 -67.529 145.976  1.00  6.260          H  
ATOM   6040  HB  ILE A 379       3.791 -69.454 144.712  1.00  8.800          H  
ATOM   6041 1HG1 ILE A 379       5.080 -68.381 142.994  1.00  8.800          H  
ATOM   6042 2HG1 ILE A 379       3.502 -67.711 143.086  1.00  8.800          H  
ATOM   6043 1HG2 ILE A 379       2.127 -67.673 145.165  1.00  8.800          H  
ATOM   6044 2HG2 ILE A 379       2.842 -68.235 146.677  1.00  8.800          H  
ATOM   6045 3HG2 ILE A 379       3.375 -66.715 145.967  1.00  8.800          H  
ATOM   6046 1HD1 ILE A 379       4.994 -66.071 142.476  1.00  8.800          H  
ATOM   6047 2HD1 ILE A 379       4.187 -65.719 143.994  1.00  8.800          H  
ATOM   6048 3HD1 ILE A 379       5.865 -66.285 143.981  1.00  8.800          H  
ATOM   6049  N   GLN A 380       5.184 -68.482 148.130  1.00  5.400          N  
ATOM   6050  CA  GLN A 380       4.923 -69.009 149.461  1.00  5.570          C  
ATOM   6051  C   GLN A 380       4.071 -68.063 150.289  1.00  5.490          C  
ATOM   6052  O   GLN A 380       4.290 -66.850 150.268  1.00  5.550          O  
ATOM   6053  CB  GLN A 380       6.238 -69.259 150.201  1.00  7.730          C  
ATOM   6054  CG  GLN A 380       6.084 -69.842 151.611  1.00  7.730          C  
ATOM   6055  CD  GLN A 380       7.415 -70.171 152.285  1.00  7.730          C  
ATOM   6056  OE1 GLN A 380       8.520 -69.720 151.901  1.00  7.730          O  
ATOM   6057  NE2 GLN A 380       7.321 -70.987 153.330  1.00  7.730          N  
ATOM   6058  H   GLN A 380       5.355 -67.476 148.005  1.00  6.480          H  
ATOM   6059  HA  GLN A 380       4.383 -69.949 149.362  1.00  6.680          H  
ATOM   6060 1HB  GLN A 380       6.855 -69.939 149.616  1.00  9.280          H  
ATOM   6061 2HB  GLN A 380       6.773 -68.321 150.286  1.00  9.280          H  
ATOM   6062 1HG  GLN A 380       5.579 -69.113 152.248  1.00  9.280          H  
ATOM   6063 2HG  GLN A 380       5.494 -70.757 151.556  1.00  9.280          H  
ATOM   6064 1HE2 GLN A 380       8.147 -71.261 153.830  1.00  9.280          H  
ATOM   6065 2HE2 GLN A 380       6.425 -71.337 153.623  1.00  9.280          H  
ATOM   6066  N   VAL A 381       3.111 -68.621 151.027  1.00  5.470          N  
ATOM   6067  CA  VAL A 381       2.341 -67.815 151.958  1.00  5.470          C  
ATOM   6068  C   VAL A 381       2.568 -68.387 153.341  1.00  5.580          C  
ATOM   6069  O   VAL A 381       2.526 -69.602 153.532  1.00  5.650          O  
ATOM   6070  CB  VAL A 381       0.830 -67.756 151.612  1.00  7.660          C  
ATOM   6071  CG1 VAL A 381       0.204 -69.138 151.598  1.00  7.660          C  
ATOM   6072  CG2 VAL A 381       0.107 -66.853 152.640  1.00  7.660          C  
ATOM   6073  H   VAL A 381       2.956 -69.619 150.970  1.00  6.560          H  
ATOM   6074  HA  VAL A 381       2.723 -66.800 151.944  1.00  6.560          H  
ATOM   6075  HB  VAL A 381       0.723 -67.335 150.615  1.00  9.190          H  
ATOM   6076 1HG1 VAL A 381      -0.841 -69.075 151.339  1.00  9.190          H  
ATOM   6077 2HG1 VAL A 381       0.710 -69.764 150.866  1.00  9.190          H  
ATOM   6078 3HG1 VAL A 381       0.289 -69.586 152.579  1.00  9.190          H  
ATOM   6079 1HG2 VAL A 381      -0.922 -66.779 152.398  1.00  9.190          H  
ATOM   6080 2HG2 VAL A 381       0.197 -67.266 153.642  1.00  9.190          H  
ATOM   6081 3HG2 VAL A 381       0.545 -65.860 152.624  1.00  9.190          H  
ATOM   6082  N   ARG A 382       2.860 -67.497 154.267  1.00  5.730          N  
ATOM   6083  CA  ARG A 382       3.130 -67.793 155.654  1.00  5.920          C  
ATOM   6084  C   ARG A 382       1.833 -67.800 156.446  1.00  6.000          C  
ATOM   6085  O   ARG A 382       1.012 -66.879 156.343  1.00  6.170          O  
ATOM   6086  CB  ARG A 382       4.110 -66.751 156.155  1.00  8.210          C  
ATOM   6087  CG  ARG A 382       5.475 -66.850 155.442  1.00  8.210          C  
ATOM   6088  CD  ARG A 382       6.349 -65.706 155.705  1.00  8.210          C  
ATOM   6089  NE  ARG A 382       7.669 -65.880 155.086  1.00  8.210          N  
ATOM   6090  CZ  ARG A 382       8.592 -64.906 154.956  1.00  8.210          C  
ATOM   6091  NH1 ARG A 382       8.318 -63.705 155.361  1.00  8.210          N  
ATOM   6092  NH2 ARG A 382       9.771 -65.166 154.418  1.00  8.210          N  
ATOM   6093  H   ARG A 382       2.880 -66.524 153.976  1.00  6.880          H  
ATOM   6094  HA  ARG A 382       3.590 -68.784 155.724  1.00  7.100          H  
ATOM   6095 1HB  ARG A 382       3.708 -65.753 155.987  1.00  9.850          H  
ATOM   6096 2HB  ARG A 382       4.266 -66.874 157.228  1.00  9.850          H  
ATOM   6097 1HG  ARG A 382       5.980 -67.756 155.761  1.00  9.850          H  
ATOM   6098 2HG  ARG A 382       5.316 -66.895 154.363  1.00  9.850          H  
ATOM   6099 1HD  ARG A 382       5.882 -64.812 155.285  1.00  9.850          H  
ATOM   6100 2HD  ARG A 382       6.484 -65.580 156.773  1.00  9.850          H  
ATOM   6101  HE  ARG A 382       7.916 -66.804 154.757  1.00  9.850          H  
ATOM   6102 1HH1 ARG A 382       7.422 -63.489 155.767  1.00  9.850          H  
ATOM   6103 2HH1 ARG A 382       9.007 -62.936 155.293  1.00  9.850          H  
ATOM   6104 1HH2 ARG A 382       9.991 -66.100 154.106  1.00  9.850          H  
ATOM   6105 2HH2 ARG A 382      10.455 -64.427 154.329  1.00  9.850          H  
ATOM   6106  N   ARG A 383       1.649 -68.820 157.276  1.00  6.040          N  
ATOM   6107  CA  ARG A 383       0.422 -68.942 158.059  1.00  6.270          C  
ATOM   6108  C   ARG A 383       0.624 -68.877 159.585  1.00  6.430          C  
ATOM   6109  O   ARG A 383       0.849 -69.911 160.219  1.00  6.670          O  
ATOM   6110  CB  ARG A 383      -0.269 -70.245 157.702  1.00  8.690          C  
ATOM   6111  CG  ARG A 383      -0.763 -70.318 156.259  1.00  8.690          C  
ATOM   6112  CD  ARG A 383      -1.505 -71.582 155.997  1.00  8.690          C  
ATOM   6113  NE  ARG A 383      -2.188 -71.582 154.694  1.00  8.690          N  
ATOM   6114  CZ  ARG A 383      -1.635 -71.875 153.496  1.00  8.690          C  
ATOM   6115  NH1 ARG A 383      -0.361 -72.179 153.388  1.00  8.690          N  
ATOM   6116  NH2 ARG A 383      -2.394 -71.857 152.415  1.00  8.690          N  
ATOM   6117  H   ARG A 383       2.377 -69.546 157.343  1.00  7.250          H  
ATOM   6118  HA  ARG A 383      -0.255 -68.151 157.756  1.00  7.520          H  
ATOM   6119 1HB  ARG A 383       0.421 -71.074 157.857  1.00 10.420          H  
ATOM   6120 2HB  ARG A 383      -1.123 -70.394 158.360  1.00 10.420          H  
ATOM   6121 1HG  ARG A 383      -1.368 -69.471 156.028  1.00 10.420          H  
ATOM   6122 2HG  ARG A 383       0.113 -70.305 155.604  1.00 10.420          H  
ATOM   6123 1HD  ARG A 383      -0.815 -72.424 156.033  1.00 10.420          H  
ATOM   6124 2HD  ARG A 383      -2.262 -71.711 156.773  1.00 10.420          H  
ATOM   6125  HE  ARG A 383      -3.180 -71.372 154.703  1.00 10.420          H  
ATOM   6126 1HH1 ARG A 383       0.239 -72.197 154.205  1.00 10.420          H  
ATOM   6127 2HH1 ARG A 383       0.025 -72.387 152.474  1.00 10.420          H  
ATOM   6128 1HH2 ARG A 383      -3.377 -71.635 152.494  1.00 10.420          H  
ATOM   6129 2HH2 ARG A 383      -1.993 -72.073 151.509  1.00 10.420          H  
ATOM   6130  N   ASP A 384       0.477 -67.700 160.216  1.00  6.530          N  
ATOM   6131  CA  ASP A 384       0.231 -66.366 159.665  1.00  6.860          C  
ATOM   6132  C   ASP A 384       1.233 -65.436 160.351  1.00  6.650          C  
ATOM   6133  O   ASP A 384       2.212 -65.000 159.742  1.00  6.680          O  
ATOM   6134  CB  ASP A 384      -1.276 -65.994 159.747  1.00  9.470          C  
ATOM   6135  CG  ASP A 384      -1.963 -66.003 161.130  1.00  9.470          C  
ATOM   6136  OD1 ASP A 384      -1.305 -66.153 162.120  1.00  9.470          O  
ATOM   6137  OD2 ASP A 384      -3.155 -65.881 161.162  1.00  9.470          O  
ATOM   6138  H   ASP A 384       0.515 -67.716 161.230  1.00  7.840          H  
ATOM   6139  HA  ASP A 384       0.491 -66.336 158.617  1.00  8.230          H  
ATOM   6140 1HB  ASP A 384      -1.422 -65.003 159.297  1.00 11.370          H  
ATOM   6141 2HB  ASP A 384      -1.822 -66.697 159.141  1.00 11.370          H  
ATOM   6142  N   ILE A 385       1.013 -65.148 161.618  1.00  6.590          N  
ATOM   6143  CA  ILE A 385       1.953 -64.339 162.352  1.00  6.450          C  
ATOM   6144  C   ILE A 385       2.303 -65.171 163.588  1.00  6.210          C  
ATOM   6145  O   ILE A 385       1.579 -66.109 163.909  1.00  6.270          O  
ATOM   6146  CB  ILE A 385       1.339 -62.970 162.741  1.00  9.090          C  
ATOM   6147  CG1 ILE A 385       0.140 -63.156 163.718  1.00  9.090          C  
ATOM   6148  CG2 ILE A 385       0.875 -62.261 161.442  1.00  9.090          C  
ATOM   6149  CD1 ILE A 385      -0.372 -61.852 164.340  1.00  9.090          C  
ATOM   6150  H   ILE A 385       0.193 -65.532 162.074  1.00  7.910          H  
ATOM   6151  HA  ILE A 385       2.823 -64.184 161.743  1.00  7.740          H  
ATOM   6152  HB  ILE A 385       2.075 -62.356 163.241  1.00 10.900          H  
ATOM   6153 1HG1 ILE A 385      -0.681 -63.642 163.185  1.00 10.900          H  
ATOM   6154 2HG1 ILE A 385       0.446 -63.799 164.543  1.00 10.900          H  
ATOM   6155 1HG2 ILE A 385       0.448 -61.307 161.670  1.00 10.900          H  
ATOM   6156 2HG2 ILE A 385       1.711 -62.122 160.780  1.00 10.900          H  
ATOM   6157 3HG2 ILE A 385       0.122 -62.868 160.941  1.00 10.900          H  
ATOM   6158 1HD1 ILE A 385      -1.195 -62.081 165.016  1.00 10.900          H  
ATOM   6159 2HD1 ILE A 385       0.440 -61.378 164.901  1.00 10.900          H  
ATOM   6160 3HD1 ILE A 385      -0.724 -61.175 163.576  1.00 10.900          H  
ATOM   6161  N   PRO A 386       3.420 -64.938 164.260  1.00  6.140          N  
ATOM   6162  CA  PRO A 386       3.755 -65.569 165.513  1.00  6.070          C  
ATOM   6163  C   PRO A 386       2.706 -65.252 166.566  1.00  5.970          C  
ATOM   6164  O   PRO A 386       2.270 -64.105 166.659  1.00  6.160          O  
ATOM   6165  CB  PRO A 386       5.077 -64.904 165.845  1.00  9.110          C  
ATOM   6166  CG  PRO A 386       5.640 -64.484 164.555  1.00  9.110          C  
ATOM   6167  CD  PRO A 386       4.465 -64.077 163.726  1.00  9.110          C  
ATOM   6168  HA  PRO A 386       3.862 -66.656 165.373  1.00  7.280          H  
ATOM   6169 1HB  PRO A 386       4.897 -64.055 166.509  1.00 10.930          H  
ATOM   6170 2HB  PRO A 386       5.706 -65.597 166.355  1.00 10.930          H  
ATOM   6171 1HG  PRO A 386       6.358 -63.667 164.716  1.00 10.930          H  
ATOM   6172 2HG  PRO A 386       6.189 -65.326 164.136  1.00 10.930          H  
ATOM   6173 1HD  PRO A 386       4.227 -63.023 163.879  1.00 10.930          H  
ATOM   6174 2HD  PRO A 386       4.702 -64.318 162.694  1.00 10.930          H  
ATOM   6175  N   SER A 387       2.404 -66.218 167.425  1.00  5.750          N  
ATOM   6176  CA  SER A 387       1.458 -66.003 168.515  1.00  5.670          C  
ATOM   6177  C   SER A 387       1.772 -66.877 169.718  1.00  5.510          C  
ATOM   6178  O   SER A 387       2.199 -68.032 169.593  1.00  5.550          O  
ATOM   6179  CB  SER A 387       0.043 -66.258 168.058  1.00  7.970          C  
ATOM   6180  OG  SER A 387      -0.847 -66.097 169.127  1.00  7.970          O  
ATOM   6181  H   SER A 387       2.751 -67.163 167.263  1.00  6.900          H  
ATOM   6182  HA  SER A 387       1.540 -64.966 168.832  1.00  6.800          H  
ATOM   6183 1HB  SER A 387      -0.210 -65.561 167.256  1.00  9.560          H  
ATOM   6184 2HB  SER A 387      -0.034 -67.267 167.654  1.00  9.560          H  
ATOM   6185  HG  SER A 387      -1.725 -66.216 168.753  1.00  9.560          H  
ATOM   6186  N   ALA A 388       1.557 -66.327 170.908  1.00  5.410          N  
ATOM   6187  CA  ALA A 388       1.831 -67.067 172.125  1.00  5.310          C  
ATOM   6188  C   ALA A 388       0.812 -66.742 173.213  1.00  5.350          C  
ATOM   6189  O   ALA A 388       1.138 -66.146 174.243  1.00  5.570          O  
ATOM   6190  CB  ALA A 388       3.234 -66.770 172.568  1.00  7.470          C  
ATOM   6191  H   ALA A 388       1.206 -65.380 170.961  1.00  6.490          H  
ATOM   6192  HA  ALA A 388       1.753 -68.130 171.899  1.00  6.370          H  
ATOM   6193 1HB  ALA A 388       3.453 -67.364 173.394  1.00  8.970          H  
ATOM   6194 2HB  ALA A 388       3.918 -67.009 171.769  1.00  8.970          H  
ATOM   6195 3HB  ALA A 388       3.338 -65.714 172.815  1.00  8.970          H  
ATOM   6196  N   ALA A 389      -0.444 -67.036 172.918  1.00  5.320          N  
ATOM   6197  CA  ALA A 389      -1.558 -66.769 173.810  1.00  5.470          C  
ATOM   6198  C   ALA A 389      -1.569 -67.795 174.936  1.00  5.280          C  
ATOM   6199  O   ALA A 389      -0.985 -68.867 174.814  1.00  5.260          O  
ATOM   6200  CB  ALA A 389      -2.868 -66.801 173.043  1.00  7.600          C  
ATOM   6201  H   ALA A 389      -0.630 -67.525 172.051  1.00  6.380          H  
ATOM   6202  HA  ALA A 389      -1.421 -65.783 174.252  1.00  6.560          H  
ATOM   6203 1HB  ALA A 389      -3.693 -66.590 173.726  1.00  9.120          H  
ATOM   6204 2HB  ALA A 389      -2.844 -66.051 172.254  1.00  9.120          H  
ATOM   6205 3HB  ALA A 389      -3.004 -67.787 172.605  1.00  9.120          H  
ATOM   6206  N   PHE A 390      -2.242 -67.473 176.029  1.00  5.410          N  
ATOM   6207  CA  PHE A 390      -2.398 -68.417 177.129  1.00  5.360          C  
ATOM   6208  C   PHE A 390      -3.882 -68.547 177.415  1.00  5.100          C  
ATOM   6209  O   PHE A 390      -4.670 -67.692 177.007  1.00  5.440          O  
ATOM   6210  CB  PHE A 390      -1.648 -67.953 178.371  1.00  7.520          C  
ATOM   6211  CG  PHE A 390      -2.181 -66.720 178.994  1.00  7.520          C  
ATOM   6212  CD1 PHE A 390      -3.133 -66.808 179.998  1.00  7.520          C  
ATOM   6213  CD2 PHE A 390      -1.746 -65.466 178.592  1.00  7.520          C  
ATOM   6214  CE1 PHE A 390      -3.646 -65.675 180.587  1.00  7.520          C  
ATOM   6215  CE2 PHE A 390      -2.259 -64.331 179.181  1.00  7.520          C  
ATOM   6216  CZ  PHE A 390      -3.211 -64.435 180.177  1.00  7.520          C  
ATOM   6217  H   PHE A 390      -2.684 -66.567 176.100  1.00  6.490          H  
ATOM   6218  HA  PHE A 390      -2.013 -69.396 176.835  1.00  6.430          H  
ATOM   6219 1HB  PHE A 390      -1.668 -68.750 179.123  1.00  9.030          H  
ATOM   6220 2HB  PHE A 390      -0.610 -67.779 178.118  1.00  9.030          H  
ATOM   6221  HD1 PHE A 390      -3.466 -67.794 180.319  1.00  9.030          H  
ATOM   6222  HD2 PHE A 390      -0.990 -65.379 177.806  1.00  9.030          H  
ATOM   6223  HE1 PHE A 390      -4.390 -65.760 181.375  1.00  9.030          H  
ATOM   6224  HE2 PHE A 390      -1.911 -63.347 178.862  1.00  9.030          H  
ATOM   6225  HZ  PHE A 390      -3.608 -63.535 180.642  1.00  9.030          H  
ATOM   6226  N   ASN A 391      -4.279 -69.616 178.089  1.00  4.920          N  
ATOM   6227  CA  ASN A 391      -5.683 -69.806 178.423  1.00  5.090          C  
ATOM   6228  C   ASN A 391      -5.735 -70.593 179.707  1.00  5.250          C  
ATOM   6229  O   ASN A 391      -5.798 -71.824 179.674  1.00  5.490          O  
ATOM   6230  CB  ASN A 391      -6.392 -70.525 177.286  1.00  7.060          C  
ATOM   6231  CG  ASN A 391      -7.877 -70.648 177.453  1.00  7.060          C  
ATOM   6232  OD1 ASN A 391      -8.468 -70.144 178.415  1.00  7.060          O  
ATOM   6233  ND2 ASN A 391      -8.495 -71.317 176.507  1.00  7.060          N  
ATOM   6234  H   ASN A 391      -3.582 -70.292 178.427  1.00  5.900          H  
ATOM   6235  HA  ASN A 391      -6.149 -68.837 178.600  1.00  6.110          H  
ATOM   6236 1HB  ASN A 391      -6.192 -70.002 176.354  1.00  8.470          H  
ATOM   6237 2HB  ASN A 391      -5.976 -71.529 177.182  1.00  8.470          H  
ATOM   6238 1HD2 ASN A 391      -9.489 -71.443 176.546  1.00  8.470          H  
ATOM   6239 2HD2 ASN A 391      -7.963 -71.697 175.746  1.00  8.470          H  
ATOM   6240  N   PHE A 392      -5.750 -69.880 180.832  1.00  5.390          N  
ATOM   6241  CA  PHE A 392      -5.609 -70.513 182.132  1.00  5.750          C  
ATOM   6242  C   PHE A 392      -6.503 -71.754 182.232  1.00  6.310          C  
ATOM   6243  O   PHE A 392      -7.700 -71.659 181.958  1.00  6.730          O  
ATOM   6244  CB  PHE A 392      -6.019 -69.548 183.244  1.00  7.910          C  
ATOM   6245  CG  PHE A 392      -5.836 -70.118 184.616  1.00  7.910          C  
ATOM   6246  CD1 PHE A 392      -4.629 -70.007 185.264  1.00  7.910          C  
ATOM   6247  CD2 PHE A 392      -6.864 -70.806 185.239  1.00  7.910          C  
ATOM   6248  CE1 PHE A 392      -4.446 -70.559 186.515  1.00  7.910          C  
ATOM   6249  CE2 PHE A 392      -6.685 -71.362 186.478  1.00  7.910          C  
ATOM   6250  CZ  PHE A 392      -5.474 -71.238 187.118  1.00  7.910          C  
ATOM   6251  H   PHE A 392      -5.774 -68.872 180.764  1.00  6.470          H  
ATOM   6252  HA  PHE A 392      -4.561 -70.757 182.231  1.00  6.900          H  
ATOM   6253 1HB  PHE A 392      -5.432 -68.635 183.171  1.00  9.490          H  
ATOM   6254 2HB  PHE A 392      -7.069 -69.280 183.125  1.00  9.490          H  
ATOM   6255  HD1 PHE A 392      -3.828 -69.479 184.777  1.00  9.490          H  
ATOM   6256  HD2 PHE A 392      -7.827 -70.911 184.728  1.00  9.490          H  
ATOM   6257  HE1 PHE A 392      -3.484 -70.461 187.030  1.00  9.490          H  
ATOM   6258  HE2 PHE A 392      -7.503 -71.902 186.957  1.00  9.490          H  
ATOM   6259  HZ  PHE A 392      -5.334 -71.677 188.106  1.00  9.490          H  
ATOM   6260  N   PHE A 393      -5.958 -72.914 182.651  1.00  6.620          N  
ATOM   6261  CA  PHE A 393      -4.573 -73.130 183.103  1.00  7.330          C  
ATOM   6262  C   PHE A 393      -3.576 -73.470 181.983  1.00  7.660          C  
ATOM   6263  O   PHE A 393      -2.417 -73.765 182.266  1.00  8.240          O  
ATOM   6264  CB  PHE A 393      -4.544 -74.220 184.168  1.00  9.980          C  
ATOM   6265  CG  PHE A 393      -5.170 -75.486 183.731  1.00  9.980          C  
ATOM   6266  CD1 PHE A 393      -4.459 -76.408 182.972  1.00  9.980          C  
ATOM   6267  CD2 PHE A 393      -6.483 -75.769 184.069  1.00  9.980          C  
ATOM   6268  CE1 PHE A 393      -5.046 -77.580 182.564  1.00  9.980          C  
ATOM   6269  CE2 PHE A 393      -7.071 -76.942 183.660  1.00  9.980          C  
ATOM   6270  CZ  PHE A 393      -6.351 -77.849 182.905  1.00  9.980          C  
ATOM   6271  H   PHE A 393      -6.571 -73.716 182.684  1.00  7.940          H  
ATOM   6272  HA  PHE A 393      -4.220 -72.245 183.611  1.00  8.800          H  
ATOM   6273 1HB  PHE A 393      -3.515 -74.426 184.457  1.00 11.970          H  
ATOM   6274 2HB  PHE A 393      -5.068 -73.865 185.054  1.00 11.970          H  
ATOM   6275  HD1 PHE A 393      -3.420 -76.196 182.703  1.00 11.970          H  
ATOM   6276  HD2 PHE A 393      -7.054 -75.052 184.670  1.00 11.970          H  
ATOM   6277  HE1 PHE A 393      -4.477 -78.297 181.970  1.00 11.970          H  
ATOM   6278  HE2 PHE A 393      -8.104 -77.159 183.932  1.00 11.970          H  
ATOM   6279  HZ  PHE A 393      -6.818 -78.779 182.582  1.00 11.970          H  
ATOM   6280  N   GLU A 394      -4.006 -73.475 180.720  1.00  7.600          N  
ATOM   6281  CA  GLU A 394      -3.083 -73.786 179.634  1.00  8.120          C  
ATOM   6282  C   GLU A 394      -1.922 -72.788 179.736  1.00  7.880          C  
ATOM   6283  O   GLU A 394      -2.154 -71.572 179.657  1.00  7.740          O  
ATOM   6284  CB  GLU A 394      -3.764 -73.669 178.271  1.00 11.160          C  
ATOM   6285  CG  GLU A 394      -2.933 -74.108 177.077  1.00 11.160          C  
ATOM   6286  CD  GLU A 394      -3.714 -74.022 175.818  1.00 11.160          C  
ATOM   6287  OE1 GLU A 394      -4.399 -73.051 175.638  1.00 11.160          O  
ATOM   6288  OE2 GLU A 394      -3.649 -74.946 175.032  1.00 11.160          O  
ATOM   6289  H   GLU A 394      -4.969 -73.222 180.492  1.00  9.120          H  
ATOM   6290  HA  GLU A 394      -2.767 -74.810 179.749  1.00  9.740          H  
ATOM   6291 1HB  GLU A 394      -4.695 -74.235 178.276  1.00 13.390          H  
ATOM   6292 2HB  GLU A 394      -4.014 -72.637 178.096  1.00 13.390          H  
ATOM   6293 1HG  GLU A 394      -2.057 -73.460 176.999  1.00 13.390          H  
ATOM   6294 2HG  GLU A 394      -2.595 -75.128 177.222  1.00 13.390          H  
ATOM   6295  N   PRO A 395      -0.652 -73.246 179.751  1.00  8.150          N  
ATOM   6296  CA  PRO A 395       0.523 -72.418 179.930  1.00  8.400          C  
ATOM   6297  C   PRO A 395       0.608 -71.234 178.971  1.00  7.840          C  
ATOM   6298  O   PRO A 395       0.407 -71.418 177.762  1.00  8.160          O  
ATOM   6299  CB  PRO A 395       1.661 -73.406 179.637  1.00 12.600          C  
ATOM   6300  CG  PRO A 395       1.113 -74.740 180.020  1.00 12.600          C  
ATOM   6301  CD  PRO A 395      -0.343 -74.694 179.622  1.00 12.600          C  
ATOM   6302  HA  PRO A 395       0.522 -72.132 180.978  1.00 10.080          H  
ATOM   6303 1HB  PRO A 395       1.970 -73.336 178.580  1.00 15.120          H  
ATOM   6304 2HB  PRO A 395       2.541 -73.136 180.235  1.00 15.120          H  
ATOM   6305 1HG  PRO A 395       1.671 -75.540 179.510  1.00 15.120          H  
ATOM   6306 2HG  PRO A 395       1.253 -74.897 181.100  1.00 15.120          H  
ATOM   6307 1HD  PRO A 395      -0.497 -75.047 178.594  1.00 15.120          H  
ATOM   6308 2HD  PRO A 395      -0.858 -75.295 180.379  1.00 15.120          H  
ATOM   6309  N   ILE A 396       0.996 -70.042 179.476  1.00  7.250          N  
ATOM   6310  CA  ILE A 396       1.328 -69.767 180.881  1.00  6.870          C  
ATOM   6311  C   ILE A 396       0.146 -69.515 181.822  1.00  6.210          C  
ATOM   6312  O   ILE A 396      -0.662 -68.622 181.605  1.00  6.250          O  
ATOM   6313  CB  ILE A 396       2.274 -68.557 180.991  1.00  9.770          C  
ATOM   6314  CG1 ILE A 396       3.565 -68.903 180.332  1.00  9.770          C  
ATOM   6315  CG2 ILE A 396       2.484 -68.218 182.433  1.00  9.770          C  
ATOM   6316  CD1 ILE A 396       4.560 -67.758 180.124  1.00  9.770          C  
ATOM   6317  H   ILE A 396       1.121 -69.281 178.827  1.00  8.700          H  
ATOM   6318  HA  ILE A 396       1.904 -70.601 181.264  1.00  8.240          H  
ATOM   6319  HB  ILE A 396       1.865 -67.697 180.470  1.00 11.720          H  
ATOM   6320 1HG1 ILE A 396       4.024 -69.651 180.925  1.00 11.720          H  
ATOM   6321 2HG1 ILE A 396       3.342 -69.334 179.398  1.00 11.720          H  
ATOM   6322 1HG2 ILE A 396       3.150 -67.441 182.495  1.00 11.720          H  
ATOM   6323 2HG2 ILE A 396       1.561 -67.912 182.907  1.00 11.720          H  
ATOM   6324 3HG2 ILE A 396       2.888 -69.072 182.962  1.00 11.720          H  
ATOM   6325 1HD1 ILE A 396       5.465 -68.145 179.654  1.00 11.720          H  
ATOM   6326 2HD1 ILE A 396       4.118 -66.992 179.491  1.00 11.720          H  
ATOM   6327 3HD1 ILE A 396       4.830 -67.334 181.063  1.00 11.720          H  
ATOM   6328  N   LYS A 397       0.099 -70.284 182.906  1.00  5.950          N  
ATOM   6329  CA  LYS A 397      -0.917 -70.099 183.933  1.00  5.700          C  
ATOM   6330  C   LYS A 397      -0.353 -69.076 184.916  1.00  5.460          C  
ATOM   6331  O   LYS A 397       0.865 -68.959 185.011  1.00  5.630          O  
ATOM   6332  CB  LYS A 397      -1.222 -71.420 184.649  1.00  8.080          C  
ATOM   6333  CG  LYS A 397      -0.081 -72.004 185.512  1.00  8.080          C  
ATOM   6334  CD  LYS A 397      -0.540 -73.305 186.209  1.00  8.080          C  
ATOM   6335  CE  LYS A 397       0.594 -74.009 187.033  1.00  8.080          C  
ATOM   6336  NZ  LYS A 397       1.110 -73.179 188.176  1.00  8.080          N  
ATOM   6337  H   LYS A 397       0.796 -71.003 183.017  1.00  7.140          H  
ATOM   6338  HA  LYS A 397      -1.824 -69.700 183.481  1.00  6.840          H  
ATOM   6339 1HB  LYS A 397      -2.069 -71.302 185.286  1.00  9.700          H  
ATOM   6340 2HB  LYS A 397      -1.477 -72.166 183.911  1.00  9.700          H  
ATOM   6341 1HG  LYS A 397       0.782 -72.215 184.884  1.00  9.700          H  
ATOM   6342 2HG  LYS A 397       0.211 -71.281 186.273  1.00  9.700          H  
ATOM   6343 1HD  LYS A 397      -1.366 -73.070 186.881  1.00  9.700          H  
ATOM   6344 2HD  LYS A 397      -0.906 -74.002 185.452  1.00  9.700          H  
ATOM   6345 1HE  LYS A 397       0.193 -74.937 187.437  1.00  9.700          H  
ATOM   6346 2HE  LYS A 397       1.426 -74.244 186.371  1.00  9.700          H  
ATOM   6347 1HZ  LYS A 397       1.854 -73.681 188.701  1.00  9.700          H  
ATOM   6348 2HZ  LYS A 397       1.519 -72.328 187.824  1.00  9.700          H  
ATOM   6349 3HZ  LYS A 397       0.374 -72.953 188.817  1.00  9.700          H  
ATOM   6350  N   GLU A 398      -1.187 -68.382 185.697  1.00  5.280          N  
ATOM   6351  CA  GLU A 398      -0.600 -67.468 186.680  1.00  5.230          C  
ATOM   6352  C   GLU A 398       0.383 -68.261 187.510  1.00  5.100          C  
ATOM   6353  O   GLU A 398       0.023 -69.322 188.029  1.00  5.180          O  
ATOM   6354  CB  GLU A 398      -1.673 -66.879 187.613  1.00  7.340          C  
ATOM   6355  CG  GLU A 398      -1.151 -65.839 188.659  1.00  7.340          C  
ATOM   6356  CD  GLU A 398      -2.252 -65.335 189.597  1.00  7.340          C  
ATOM   6357  OE1 GLU A 398      -3.359 -65.790 189.452  1.00  7.340          O  
ATOM   6358  OE2 GLU A 398      -1.987 -64.519 190.475  1.00  7.340          O  
ATOM   6359  H   GLU A 398      -2.187 -68.474 185.617  1.00  6.340          H  
ATOM   6360  HA  GLU A 398      -0.063 -66.667 186.167  1.00  6.280          H  
ATOM   6361 1HB  GLU A 398      -2.443 -66.393 187.017  1.00  8.810          H  
ATOM   6362 2HB  GLU A 398      -2.152 -67.688 188.166  1.00  8.810          H  
ATOM   6363 1HG  GLU A 398      -0.370 -66.303 189.267  1.00  8.810          H  
ATOM   6364 2HG  GLU A 398      -0.702 -64.994 188.132  1.00  8.810          H  
ATOM   6365  N   ALA A 399       1.611 -67.759 187.639  1.00  5.080          N  
ATOM   6366  CA  ALA A 399       2.592 -68.488 188.431  1.00  5.190          C  
ATOM   6367  C   ALA A 399       2.494 -68.037 189.865  1.00  5.190          C  
ATOM   6368  O   ALA A 399       2.292 -66.847 190.127  1.00  5.140          O  
ATOM   6369  CB  ALA A 399       3.989 -68.285 187.889  1.00  7.220          C  
ATOM   6370  H   ALA A 399       1.841 -66.867 187.185  1.00  6.100          H  
ATOM   6371  HA  ALA A 399       2.351 -69.554 188.394  1.00  6.230          H  
ATOM   6372 1HB  ALA A 399       4.701 -68.850 188.496  1.00  8.670          H  
ATOM   6373 2HB  ALA A 399       4.025 -68.633 186.856  1.00  8.670          H  
ATOM   6374 3HB  ALA A 399       4.222 -67.252 187.928  1.00  8.670          H  
ATOM   6375  N   LYS A 400       2.686 -68.963 190.802  1.00  5.310          N  
ATOM   6376  CA  LYS A 400       2.667 -68.604 192.218  1.00  5.340          C  
ATOM   6377  C   LYS A 400       3.888 -69.196 192.891  1.00  5.500          C  
ATOM   6378  O   LYS A 400       3.989 -70.412 193.043  1.00  5.700          O  
ATOM   6379  CB  LYS A 400       1.353 -69.056 192.856  1.00  7.460          C  
ATOM   6380  CG  LYS A 400       0.130 -68.286 192.312  1.00  7.460          C  
ATOM   6381  CD  LYS A 400      -1.179 -68.757 192.922  1.00  7.460          C  
ATOM   6382  CE  LYS A 400      -2.383 -67.964 192.383  1.00  7.460          C  
ATOM   6383  NZ  LYS A 400      -2.463 -66.600 192.978  1.00  7.460          N  
ATOM   6384  H   LYS A 400       2.863 -69.944 190.523  1.00  6.370          H  
ATOM   6385  HA  LYS A 400       2.720 -67.532 192.305  1.00  6.410          H  
ATOM   6386 1HB  LYS A 400       1.202 -70.121 192.682  1.00  8.960          H  
ATOM   6387 2HB  LYS A 400       1.396 -68.896 193.928  1.00  8.960          H  
ATOM   6388 1HG  LYS A 400       0.269 -67.226 192.512  1.00  8.960          H  
ATOM   6389 2HG  LYS A 400       0.066 -68.423 191.234  1.00  8.960          H  
ATOM   6390 1HD  LYS A 400      -1.333 -69.802 192.686  1.00  8.960          H  
ATOM   6391 2HD  LYS A 400      -1.130 -68.642 194.003  1.00  8.960          H  
ATOM   6392 1HE  LYS A 400      -2.279 -67.868 191.301  1.00  8.960          H  
ATOM   6393 2HE  LYS A 400      -3.304 -68.502 192.606  1.00  8.960          H  
ATOM   6394 1HZ  LYS A 400      -3.257 -66.101 192.591  1.00  8.960          H  
ATOM   6395 2HZ  LYS A 400      -2.577 -66.691 193.996  1.00  8.960          H  
ATOM   6396 3HZ  LYS A 400      -1.617 -66.091 192.780  1.00  8.960          H  
ATOM   6397  N   ILE A 401       4.789 -68.315 193.323  1.00  5.460          N  
ATOM   6398  CA  ILE A 401       6.099 -68.705 193.859  1.00  5.660          C  
ATOM   6399  C   ILE A 401       6.427 -68.107 195.228  1.00  5.640          C  
ATOM   6400  O   ILE A 401       5.608 -67.448 195.873  1.00  5.540          O  
ATOM   6401  CB  ILE A 401       7.232 -68.342 192.854  1.00  7.840          C  
ATOM   6402  CG1 ILE A 401       7.276 -66.810 192.614  1.00  7.840          C  
ATOM   6403  CG2 ILE A 401       7.002 -69.114 191.531  1.00  7.840          C  
ATOM   6404  CD1 ILE A 401       8.515 -66.309 191.884  1.00  7.840          C  
ATOM   6405  H   ILE A 401       4.551 -67.321 193.210  1.00  6.550          H  
ATOM   6406  HA  ILE A 401       6.108 -69.787 193.969  1.00  6.790          H  
ATOM   6407  HB  ILE A 401       8.202 -68.634 193.260  1.00  9.410          H  
ATOM   6408 1HG1 ILE A 401       6.397 -66.520 192.045  1.00  9.410          H  
ATOM   6409 2HG1 ILE A 401       7.249 -66.322 193.549  1.00  9.410          H  
ATOM   6410 1HG2 ILE A 401       7.795 -68.900 190.817  1.00  9.410          H  
ATOM   6411 2HG2 ILE A 401       7.008 -70.179 191.750  1.00  9.410          H  
ATOM   6412 3HG2 ILE A 401       6.048 -68.835 191.094  1.00  9.410          H  
ATOM   6413 1HD1 ILE A 401       8.453 -65.231 191.779  1.00  9.410          H  
ATOM   6414 2HD1 ILE A 401       9.403 -66.571 192.471  1.00  9.410          H  
ATOM   6415 3HD1 ILE A 401       8.595 -66.755 190.899  1.00  9.410          H  
ATOM   6416  N   LYS A 402       7.626 -68.389 195.718  1.00  5.820          N  
ATOM   6417  CA  LYS A 402       8.077 -67.721 196.927  1.00  5.870          C  
ATOM   6418  C   LYS A 402       9.305 -66.919 196.541  1.00  6.000          C  
ATOM   6419  O   LYS A 402      10.035 -67.299 195.621  1.00  6.090          O  
ATOM   6420  CB  LYS A 402       8.429 -68.672 198.062  1.00  8.200          C  
ATOM   6421  CG  LYS A 402       9.614 -69.545 197.860  1.00  8.200          C  
ATOM   6422  CD  LYS A 402       9.876 -70.352 199.119  1.00  8.200          C  
ATOM   6423  CE  LYS A 402      11.125 -71.192 198.980  1.00  8.200          C  
ATOM   6424  NZ  LYS A 402      11.437 -71.954 200.212  1.00  8.200          N  
ATOM   6425  H   LYS A 402       8.245 -69.002 195.207  1.00  6.980          H  
ATOM   6426  HA  LYS A 402       7.314 -67.025 197.274  1.00  7.040          H  
ATOM   6427 1HB  LYS A 402       8.564 -68.115 198.989  1.00  9.840          H  
ATOM   6428 2HB  LYS A 402       7.598 -69.352 198.201  1.00  9.840          H  
ATOM   6429 1HG  LYS A 402       9.421 -70.217 197.035  1.00  9.840          H  
ATOM   6430 2HG  LYS A 402      10.500 -68.948 197.636  1.00  9.840          H  
ATOM   6431 1HD  LYS A 402      10.020 -69.668 199.959  1.00  9.840          H  
ATOM   6432 2HD  LYS A 402       9.023 -70.980 199.351  1.00  9.840          H  
ATOM   6433 1HE  LYS A 402      10.995 -71.894 198.159  1.00  9.840          H  
ATOM   6434 2HE  LYS A 402      11.966 -70.537 198.753  1.00  9.840          H  
ATOM   6435 1HZ  LYS A 402      12.290 -72.489 200.032  1.00  9.840          H  
ATOM   6436 2HZ  LYS A 402      11.583 -71.311 201.005  1.00  9.840          H  
ATOM   6437 3HZ  LYS A 402      10.699 -72.589 200.455  1.00  9.840          H  
ATOM   6438  N   HIS A 403       9.566 -65.840 197.256  1.00  6.080          N  
ATOM   6439  CA  HIS A 403      10.709 -65.013 196.916  1.00  6.290          C  
ATOM   6440  C   HIS A 403      12.013 -65.781 196.940  1.00  6.540          C  
ATOM   6441  O   HIS A 403      12.374 -66.391 197.948  1.00  6.680          O  
ATOM   6442  CB  HIS A 403      10.772 -63.832 197.893  1.00  8.720          C  
ATOM   6443  CG  HIS A 403      11.795 -62.797 197.576  1.00  8.720          C  
ATOM   6444  ND1 HIS A 403      13.146 -63.001 197.762  1.00  8.720          N  
ATOM   6445  CD2 HIS A 403      11.664 -61.540 197.102  1.00  8.720          C  
ATOM   6446  CE1 HIS A 403      13.800 -61.913 197.410  1.00  8.720          C  
ATOM   6447  NE2 HIS A 403      12.922 -61.009 197.016  1.00  8.720          N  
ATOM   6448  H   HIS A 403       8.951 -65.572 198.015  1.00  7.300          H  
ATOM   6449  HA  HIS A 403      10.608 -64.621 195.911  1.00  7.550          H  
ATOM   6450 1HB  HIS A 403       9.797 -63.343 197.925  1.00 10.470          H  
ATOM   6451 2HB  HIS A 403      10.976 -64.207 198.895  1.00 10.470          H  
ATOM   6452  HD1 HIS A 403      13.550 -63.743 198.306  1.00 10.470          H  
ATOM   6453  HD2 HIS A 403      10.800 -60.940 196.819  1.00 10.470          H  
ATOM   6454  HE1 HIS A 403      14.887 -61.872 197.484  1.00 10.470          H  
ATOM   6455  N   GLY A 404      12.753 -65.694 195.833  1.00  6.660          N  
ATOM   6456  CA  GLY A 404      14.058 -66.331 195.708  1.00  6.960          C  
ATOM   6457  C   GLY A 404      14.028 -67.731 195.094  1.00  6.910          C  
ATOM   6458  O   GLY A 404      15.083 -68.274 194.752  1.00  7.170          O  
ATOM   6459  H   GLY A 404      12.359 -65.199 195.023  1.00  7.990          H  
ATOM   6460 1HA  GLY A 404      14.703 -65.690 195.107  1.00  8.350          H  
ATOM   6461 2HA  GLY A 404      14.514 -66.387 196.695  1.00  8.350          H  
ATOM   6462  N   SER A 405      12.841 -68.311 194.944  1.00  6.630          N  
ATOM   6463  CA  SER A 405      12.714 -69.636 194.354  1.00  6.610          C  
ATOM   6464  C   SER A 405      12.431 -69.458 192.886  1.00  6.470          C  
ATOM   6465  O   SER A 405      11.420 -68.862 192.523  1.00  6.330          O  
ATOM   6466  CB  SER A 405      11.611 -70.430 195.001  1.00  9.260          C  
ATOM   6467  OG  SER A 405      11.440 -71.663 194.356  1.00  9.260          O  
ATOM   6468  H   SER A 405      11.989 -67.824 195.243  1.00  7.960          H  
ATOM   6469  HA  SER A 405      13.655 -70.176 194.467  1.00  7.930          H  
ATOM   6470 1HB  SER A 405      11.851 -70.590 196.046  1.00 11.110          H  
ATOM   6471 2HB  SER A 405      10.684 -69.859 194.955  1.00 11.110          H  
ATOM   6472  HG  SER A 405      10.727 -72.104 194.816  1.00 11.110          H  
ATOM   6473  N   VAL A 406      13.323 -69.942 192.041  1.00  6.530          N  
ATOM   6474  CA  VAL A 406      13.161 -69.701 190.622  1.00  6.400          C  
ATOM   6475  C   VAL A 406      12.592 -70.900 189.906  1.00  6.200          C  
ATOM   6476  O   VAL A 406      13.118 -72.010 190.004  1.00  6.300          O  
ATOM   6477  CB  VAL A 406      14.532 -69.299 190.002  1.00  9.010          C  
ATOM   6478  CG1 VAL A 406      15.598 -70.387 190.200  1.00  9.010          C  
ATOM   6479  CG2 VAL A 406      14.364 -68.986 188.534  1.00  9.010          C  
ATOM   6480  H   VAL A 406      14.115 -70.449 192.406  1.00  7.840          H  
ATOM   6481  HA  VAL A 406      12.471 -68.876 190.492  1.00  7.680          H  
ATOM   6482  HB  VAL A 406      14.891 -68.432 190.515  1.00 10.810          H  
ATOM   6483 1HG1 VAL A 406      16.541 -70.034 189.781  1.00 10.810          H  
ATOM   6484 2HG1 VAL A 406      15.732 -70.587 191.257  1.00 10.810          H  
ATOM   6485 3HG1 VAL A 406      15.325 -71.303 189.696  1.00 10.810          H  
ATOM   6486 1HG2 VAL A 406      15.319 -68.671 188.118  1.00 10.810          H  
ATOM   6487 2HG2 VAL A 406      14.011 -69.870 188.009  1.00 10.810          H  
ATOM   6488 3HG2 VAL A 406      13.660 -68.197 188.420  1.00 10.810          H  
ATOM   6489  N   THR A 407      11.538 -70.663 189.142  1.00  5.970          N  
ATOM   6490  CA  THR A 407      10.932 -71.744 188.386  1.00  5.830          C  
ATOM   6491  C   THR A 407      10.872 -71.394 186.926  1.00  5.860          C  
ATOM   6492  O   THR A 407      10.752 -70.223 186.573  1.00  5.890          O  
ATOM   6493  CB  THR A 407       9.492 -72.007 188.841  1.00  8.220          C  
ATOM   6494  OG1 THR A 407       8.685 -70.847 188.569  1.00  8.220          O  
ATOM   6495  CG2 THR A 407       9.461 -72.273 190.307  1.00  8.220          C  
ATOM   6496  H   THR A 407      11.135 -69.718 189.149  1.00  7.160          H  
ATOM   6497  HA  THR A 407      11.530 -72.649 188.501  1.00  7.000          H  
ATOM   6498  HB  THR A 407       9.087 -72.863 188.299  1.00  9.860          H  
ATOM   6499  HG1 THR A 407       8.653 -70.680 187.613  1.00  9.860          H  
ATOM   6500 1HG2 THR A 407       8.449 -72.440 190.582  1.00  9.860          H  
ATOM   6501 2HG2 THR A 407      10.063 -73.147 190.531  1.00  9.860          H  
ATOM   6502 3HG2 THR A 407       9.847 -71.416 190.859  1.00  9.860          H  
ATOM   6503  N   GLU A 408      10.870 -72.420 186.077  1.00  5.920          N  
ATOM   6504  CA  GLU A 408      10.741 -72.245 184.635  1.00  5.930          C  
ATOM   6505  C   GLU A 408       9.284 -72.207 184.234  1.00  5.700          C  
ATOM   6506  O   GLU A 408       8.552 -73.168 184.471  1.00  5.670          O  
ATOM   6507  CB  GLU A 408      11.472 -73.377 183.917  1.00  8.300          C  
ATOM   6508  CG  GLU A 408      11.434 -73.321 182.413  1.00  8.300          C  
ATOM   6509  CD  GLU A 408      12.233 -74.432 181.792  1.00  8.300          C  
ATOM   6510  OE1 GLU A 408      12.962 -75.083 182.505  1.00  8.300          O  
ATOM   6511  OE2 GLU A 408      12.120 -74.645 180.602  1.00  8.300          O  
ATOM   6512  H   GLU A 408      10.971 -73.357 186.447  1.00  7.100          H  
ATOM   6513  HA  GLU A 408      11.190 -71.300 184.347  1.00  7.120          H  
ATOM   6514 1HB  GLU A 408      12.517 -73.376 184.221  1.00  9.960          H  
ATOM   6515 2HB  GLU A 408      11.045 -74.331 184.223  1.00  9.960          H  
ATOM   6516 1HG  GLU A 408      10.399 -73.400 182.075  1.00  9.960          H  
ATOM   6517 2HG  GLU A 408      11.832 -72.358 182.087  1.00  9.960          H  
ATOM   6518  N   ILE A 409       8.870 -71.108 183.622  1.00  5.620          N  
ATOM   6519  CA  ILE A 409       7.489 -70.925 183.224  1.00  5.450          C  
ATOM   6520  C   ILE A 409       7.310 -70.954 181.684  1.00  5.440          C  
ATOM   6521  O   ILE A 409       7.593 -69.942 181.037  1.00  5.440          O  
ATOM   6522  CB  ILE A 409       7.036 -69.548 183.769  1.00  7.700          C  
ATOM   6523  CG1 ILE A 409       7.215 -69.499 185.314  1.00  7.700          C  
ATOM   6524  CG2 ILE A 409       5.635 -69.275 183.375  1.00  7.700          C  
ATOM   6525  CD1 ILE A 409       7.016 -68.120 185.923  1.00  7.700          C  
ATOM   6526  H   ILE A 409       9.527 -70.331 183.509  1.00  6.740          H  
ATOM   6527  HA  ILE A 409       6.895 -71.691 183.707  1.00  6.540          H  
ATOM   6528  HB  ILE A 409       7.678 -68.766 183.352  1.00  9.240          H  
ATOM   6529 1HG1 ILE A 409       6.520 -70.198 185.774  1.00  9.240          H  
ATOM   6530 2HG1 ILE A 409       8.230 -69.805 185.559  1.00  9.240          H  
ATOM   6531 1HG2 ILE A 409       5.317 -68.306 183.723  1.00  9.240          H  
ATOM   6532 2HG2 ILE A 409       5.584 -69.285 182.324  1.00  9.240          H  
ATOM   6533 3HG2 ILE A 409       4.978 -70.040 183.785  1.00  9.240          H  
ATOM   6534 1HD1 ILE A 409       7.181 -68.170 186.999  1.00  9.240          H  
ATOM   6535 2HD1 ILE A 409       7.733 -67.431 185.478  1.00  9.240          H  
ATOM   6536 3HD1 ILE A 409       6.021 -67.763 185.737  1.00  9.240          H  
ATOM   6537  N   PRO A 410       6.897 -72.092 181.071  1.00  5.520          N  
ATOM   6538  CA  PRO A 410       6.717 -72.301 179.633  1.00  5.540          C  
ATOM   6539  C   PRO A 410       5.432 -71.705 179.099  1.00  5.320          C  
ATOM   6540  O   PRO A 410       4.431 -71.694 179.814  1.00  5.200          O  
ATOM   6541  CB  PRO A 410       6.696 -73.821 179.518  1.00  8.310          C  
ATOM   6542  CG  PRO A 410       6.085 -74.281 180.816  1.00  8.310          C  
ATOM   6543  CD  PRO A 410       6.574 -73.290 181.869  1.00  8.310          C  
ATOM   6544  HA  PRO A 410       7.567 -71.884 179.086  1.00  6.650          H  
ATOM   6545 1HB  PRO A 410       6.105 -74.114 178.632  1.00  9.970          H  
ATOM   6546 2HB  PRO A 410       7.718 -74.197 179.362  1.00  9.970          H  
ATOM   6547 1HG  PRO A 410       4.987 -74.292 180.729  1.00  9.970          H  
ATOM   6548 2HG  PRO A 410       6.393 -75.316 181.035  1.00  9.970          H  
ATOM   6549 1HD  PRO A 410       5.743 -73.097 182.560  1.00  9.970          H  
ATOM   6550 2HD  PRO A 410       7.465 -73.683 182.368  1.00  9.970          H  
ATOM   6551  N   LEU A 411       5.432 -71.342 177.818  1.00  5.340          N  
ATOM   6552  CA  LEU A 411       4.239 -70.855 177.104  1.00  5.220          C  
ATOM   6553  C   LEU A 411       3.958 -71.636 175.822  1.00  5.380          C  
ATOM   6554  O   LEU A 411       4.881 -71.975 175.080  1.00  5.640          O  
ATOM   6555  CB  LEU A 411       4.460 -69.374 176.786  1.00  7.360          C  
ATOM   6556  CG  LEU A 411       3.388 -68.529 176.054  1.00  7.360          C  
ATOM   6557  CD1 LEU A 411       2.114 -68.385 176.827  1.00  7.360          C  
ATOM   6558  CD2 LEU A 411       3.982 -67.185 175.923  1.00  7.360          C  
ATOM   6559  H   LEU A 411       6.338 -71.367 177.333  1.00  6.410          H  
ATOM   6560  HA  LEU A 411       3.379 -70.972 177.759  1.00  6.260          H  
ATOM   6561 1HB  LEU A 411       4.747 -68.867 177.659  1.00  8.830          H  
ATOM   6562 2HB  LEU A 411       5.307 -69.356 176.136  1.00  8.830          H  
ATOM   6563  HG  LEU A 411       3.149 -68.962 175.079  1.00  8.830          H  
ATOM   6564 1HD1 LEU A 411       1.423 -67.745 176.269  1.00  8.830          H  
ATOM   6565 2HD1 LEU A 411       1.666 -69.357 176.939  1.00  8.830          H  
ATOM   6566 3HD1 LEU A 411       2.312 -67.938 177.790  1.00  8.830          H  
ATOM   6567 1HD2 LEU A 411       3.298 -66.502 175.434  1.00  8.830          H  
ATOM   6568 2HD2 LEU A 411       4.208 -66.805 176.911  1.00  8.830          H  
ATOM   6569 3HD2 LEU A 411       4.878 -67.279 175.342  1.00  8.830          H  
ATOM   6570  N   LYS A 412       2.682 -71.915 175.534  1.00  5.320          N  
ATOM   6571  CA  LYS A 412       2.326 -72.603 174.293  1.00  5.520          C  
ATOM   6572  C   LYS A 412       2.311 -71.694 173.054  1.00  5.420          C  
ATOM   6573  O   LYS A 412       1.588 -70.705 173.005  1.00  5.290          O  
ATOM   6574  CB  LYS A 412       0.939 -73.232 174.440  1.00  7.650          C  
ATOM   6575  CG  LYS A 412       0.475 -74.054 173.236  1.00  7.650          C  
ATOM   6576  CD  LYS A 412      -0.907 -74.639 173.467  1.00  7.650          C  
ATOM   6577  CE  LYS A 412      -1.355 -75.494 172.288  1.00  7.650          C  
ATOM   6578  NZ  LYS A 412      -2.746 -76.011 172.470  1.00  7.650          N  
ATOM   6579  H   LYS A 412       1.916 -71.669 176.179  1.00  6.380          H  
ATOM   6580  HA  LYS A 412       3.060 -73.391 174.120  1.00  6.620          H  
ATOM   6581 1HB  LYS A 412       0.923 -73.880 175.318  1.00  9.180          H  
ATOM   6582 2HB  LYS A 412       0.200 -72.443 174.612  1.00  9.180          H  
ATOM   6583 1HG  LYS A 412       0.431 -73.414 172.349  1.00  9.180          H  
ATOM   6584 2HG  LYS A 412       1.182 -74.859 173.045  1.00  9.180          H  
ATOM   6585 1HD  LYS A 412      -0.915 -75.245 174.376  1.00  9.180          H  
ATOM   6586 2HD  LYS A 412      -1.624 -73.825 173.596  1.00  9.180          H  
ATOM   6587 1HE  LYS A 412      -1.309 -74.904 171.374  1.00  9.180          H  
ATOM   6588 2HE  LYS A 412      -0.676 -76.341 172.195  1.00  9.180          H  
ATOM   6589 1HZ  LYS A 412      -3.002 -76.579 171.679  1.00  9.180          H  
ATOM   6590 2HZ  LYS A 412      -2.799 -76.572 173.319  1.00  9.180          H  
ATOM   6591 3HZ  LYS A 412      -3.398 -75.228 172.543  1.00  9.180          H  
ATOM   6592  N   LEU A 413       3.056 -72.073 172.017  1.00  5.530          N  
ATOM   6593  CA  LEU A 413       3.101 -71.289 170.775  1.00  5.460          C  
ATOM   6594  C   LEU A 413       2.153 -71.755 169.691  1.00  5.570          C  
ATOM   6595  O   LEU A 413       1.811 -72.939 169.592  1.00  5.760          O  
ATOM   6596  CB  LEU A 413       4.489 -71.294 170.127  1.00  7.670          C  
ATOM   6597  CG  LEU A 413       5.646 -70.740 170.903  1.00  7.670          C  
ATOM   6598  CD1 LEU A 413       6.924 -70.905 170.026  1.00  7.670          C  
ATOM   6599  CD2 LEU A 413       5.365 -69.288 171.283  1.00  7.670          C  
ATOM   6600  H   LEU A 413       3.632 -72.897 172.117  1.00  6.640          H  
ATOM   6601  HA  LEU A 413       2.811 -70.269 171.006  1.00  6.550          H  
ATOM   6602 1HB  LEU A 413       4.738 -72.328 169.887  1.00  9.210          H  
ATOM   6603 2HB  LEU A 413       4.425 -70.745 169.189  1.00  9.210          H  
ATOM   6604  HG  LEU A 413       5.777 -71.309 171.805  1.00  9.210          H  
ATOM   6605 1HD1 LEU A 413       7.802 -70.537 170.537  1.00  9.210          H  
ATOM   6606 2HD1 LEU A 413       7.069 -71.957 169.791  1.00  9.210          H  
ATOM   6607 3HD1 LEU A 413       6.812 -70.361 169.107  1.00  9.210          H  
ATOM   6608 1HD2 LEU A 413       6.177 -68.853 171.826  1.00  9.210          H  
ATOM   6609 2HD2 LEU A 413       5.198 -68.694 170.405  1.00  9.210          H  
ATOM   6610 3HD2 LEU A 413       4.485 -69.255 171.909  1.00  9.210          H  
ATOM   6611  N   SER A 414       1.837 -70.811 168.805  1.00  5.480          N  
ATOM   6612  CA  SER A 414       1.028 -71.029 167.615  1.00  5.560          C  
ATOM   6613  C   SER A 414       1.519 -70.180 166.435  1.00  5.530          C  
ATOM   6614  O   SER A 414       2.129 -69.113 166.608  1.00  5.410          O  
ATOM   6615  CB  SER A 414      -0.422 -70.721 167.881  1.00  7.750          C  
ATOM   6616  OG  SER A 414      -1.181 -70.907 166.714  1.00  7.750          O  
ATOM   6617  H   SER A 414       2.144 -69.855 168.992  1.00  6.580          H  
ATOM   6618  HA  SER A 414       1.112 -72.079 167.333  1.00  6.670          H  
ATOM   6619 1HB  SER A 414      -0.792 -71.373 168.673  1.00  9.300          H  
ATOM   6620 2HB  SER A 414      -0.518 -69.691 168.228  1.00  9.300          H  
ATOM   6621  HG  SER A 414      -2.092 -70.712 166.957  1.00  9.300          H  
ATOM   6622  N   GLY A 415       1.286 -70.694 165.229  1.00  5.670          N  
ATOM   6623  CA  GLY A 415       1.655 -70.021 163.986  1.00  5.660          C  
ATOM   6624  C   GLY A 415       2.955 -70.602 163.461  1.00  5.840          C  
ATOM   6625  O   GLY A 415       3.800 -71.059 164.237  1.00  5.940          O  
ATOM   6626  H   GLY A 415       0.791 -71.575 165.182  1.00  6.800          H  
ATOM   6627 1HA  GLY A 415       0.866 -70.150 163.242  1.00  6.790          H  
ATOM   6628 2HA  GLY A 415       1.767 -68.949 164.156  1.00  6.790          H  
ATOM   6629  N   GLU A 416       3.128 -70.598 162.143  1.00  5.940          N  
ATOM   6630  CA  GLU A 416       4.346 -71.159 161.570  1.00  6.170          C  
ATOM   6631  C   GLU A 416       5.610 -70.500 162.105  1.00  6.150          C  
ATOM   6632  O   GLU A 416       5.715 -69.273 162.195  1.00  6.310          O  
ATOM   6633  CB  GLU A 416       4.326 -71.059 160.045  1.00  8.550          C  
ATOM   6634  CG  GLU A 416       3.381 -72.040 159.362  1.00  8.550          C  
ATOM   6635  CD  GLU A 416       3.378 -71.901 157.877  1.00  8.550          C  
ATOM   6636  OE1 GLU A 416       3.697 -70.828 157.405  1.00  8.550          O  
ATOM   6637  OE2 GLU A 416       3.061 -72.849 157.208  1.00  8.550          O  
ATOM   6638  H   GLU A 416       2.389 -70.234 161.532  1.00  7.130          H  
ATOM   6639  HA  GLU A 416       4.384 -72.215 161.834  1.00  7.400          H  
ATOM   6640 1HB  GLU A 416       4.021 -70.051 159.758  1.00 10.260          H  
ATOM   6641 2HB  GLU A 416       5.332 -71.220 159.657  1.00 10.260          H  
ATOM   6642 1HG  GLU A 416       3.686 -73.052 159.618  1.00 10.260          H  
ATOM   6643 2HG  GLU A 416       2.374 -71.892 159.741  1.00 10.260          H  
ATOM   6644  N   GLY A 417       6.578 -71.341 162.453  1.00  6.090          N  
ATOM   6645  CA  GLY A 417       7.866 -70.889 162.943  1.00  6.250          C  
ATOM   6646  C   GLY A 417       8.965 -71.322 161.977  1.00  6.470          C  
ATOM   6647  O   GLY A 417       8.707 -71.526 160.789  1.00  6.620          O  
ATOM   6648  H   GLY A 417       6.398 -72.332 162.371  1.00  7.310          H  
ATOM   6649 1HA  GLY A 417       7.867 -69.807 163.028  1.00  7.500          H  
ATOM   6650 2HA  GLY A 417       8.030 -71.299 163.936  1.00  7.500          H  
ATOM   6651  N   PRO A 418      10.200 -71.381 162.453  1.00  6.710          N  
ATOM   6652  CA  PRO A 418      10.701 -70.969 163.752  1.00  6.630          C  
ATOM   6653  C   PRO A 418      10.615 -69.458 163.889  1.00  6.420          C  
ATOM   6654  O   PRO A 418      10.759 -68.750 162.889  1.00  6.500          O  
ATOM   6655  CB  PRO A 418      12.155 -71.454 163.697  1.00  9.950          C  
ATOM   6656  CG  PRO A 418      12.491 -71.515 162.220  1.00  9.950          C  
ATOM   6657  CD  PRO A 418      11.210 -71.908 161.546  1.00  9.950          C  
ATOM   6658  HA  PRO A 418      10.153 -71.476 164.557  1.00  7.960          H  
ATOM   6659 1HB  PRO A 418      12.800 -70.741 164.200  1.00 11.930          H  
ATOM   6660 2HB  PRO A 418      12.263 -72.412 164.217  1.00 11.930          H  
ATOM   6661 1HG  PRO A 418      12.861 -70.534 161.875  1.00 11.930          H  
ATOM   6662 2HG  PRO A 418      13.300 -72.238 162.044  1.00 11.930          H  
ATOM   6663 1HD  PRO A 418      11.129 -71.416 160.564  1.00 11.930          H  
ATOM   6664 2HD  PRO A 418      11.118 -73.002 161.465  1.00 11.930          H  
ATOM   6665  N   PHE A 419      10.419 -68.962 165.100  1.00  6.220          N  
ATOM   6666  CA  PHE A 419      10.455 -67.518 165.337  1.00  6.100          C  
ATOM   6667  C   PHE A 419      11.237 -67.167 166.590  1.00  6.240          C  
ATOM   6668  O   PHE A 419      11.313 -67.958 167.527  1.00  6.390          O  
ATOM   6669  CB  PHE A 419       9.063 -66.866 165.274  1.00  8.590          C  
ATOM   6670  CG  PHE A 419       7.985 -67.393 166.144  1.00  8.590          C  
ATOM   6671  CD1 PHE A 419       7.855 -67.025 167.465  1.00  8.590          C  
ATOM   6672  CD2 PHE A 419       6.997 -68.208 165.576  1.00  8.590          C  
ATOM   6673  CE1 PHE A 419       6.784 -67.489 168.200  1.00  8.590          C  
ATOM   6674  CE2 PHE A 419       5.931 -68.653 166.304  1.00  8.590          C  
ATOM   6675  CZ  PHE A 419       5.821 -68.295 167.611  1.00  8.590          C  
ATOM   6676  H   PHE A 419      10.291 -69.607 165.891  1.00  7.460          H  
ATOM   6677  HA  PHE A 419      11.003 -67.066 164.509  1.00  7.320          H  
ATOM   6678 1HB  PHE A 419       9.167 -65.819 165.512  1.00 10.310          H  
ATOM   6679 2HB  PHE A 419       8.712 -66.915 164.248  1.00 10.310          H  
ATOM   6680  HD1 PHE A 419       8.602 -66.367 167.932  1.00 10.310          H  
ATOM   6681  HD2 PHE A 419       7.065 -68.475 164.530  1.00 10.310          H  
ATOM   6682  HE1 PHE A 419       6.693 -67.204 169.249  1.00 10.310          H  
ATOM   6683  HE2 PHE A 419       5.159 -69.288 165.834  1.00 10.310          H  
ATOM   6684  HZ  PHE A 419       4.966 -68.642 168.186  1.00 10.310          H  
ATOM   6685  N   THR A 420      11.797 -65.961 166.606  1.00  6.270          N  
ATOM   6686  CA  THR A 420      12.599 -65.484 167.727  1.00  6.450          C  
ATOM   6687  C   THR A 420      11.727 -64.937 168.817  1.00  6.250          C  
ATOM   6688  O   THR A 420      10.735 -64.259 168.548  1.00  6.070          O  
ATOM   6689  CB  THR A 420      13.617 -64.404 167.274  1.00  8.960          C  
ATOM   6690  OG1 THR A 420      14.549 -64.985 166.347  1.00  8.960          O  
ATOM   6691  CG2 THR A 420      14.395 -63.805 168.481  1.00  8.960          C  
ATOM   6692  H   THR A 420      11.617 -65.320 165.828  1.00  7.520          H  
ATOM   6693  HA  THR A 420      13.158 -66.327 168.136  1.00  7.740          H  
ATOM   6694  HB  THR A 420      13.077 -63.600 166.766  1.00 10.750          H  
ATOM   6695  HG1 THR A 420      14.071 -65.297 165.575  1.00 10.750          H  
ATOM   6696 1HG2 THR A 420      15.095 -63.057 168.114  1.00 10.750          H  
ATOM   6697 2HG2 THR A 420      13.716 -63.326 169.182  1.00 10.750          H  
ATOM   6698 3HG2 THR A 420      14.945 -64.596 168.991  1.00 10.750          H  
ATOM   6699  N   VAL A 421      12.072 -65.226 170.060  1.00  6.300          N  
ATOM   6700  CA  VAL A 421      11.297 -64.657 171.135  1.00  6.130          C  
ATOM   6701  C   VAL A 421      12.167 -63.702 171.939  1.00  6.300          C  
ATOM   6702  O   VAL A 421      13.234 -64.071 172.429  1.00  6.530          O  
ATOM   6703  CB  VAL A 421      10.704 -65.754 172.033  1.00  8.650          C  
ATOM   6704  CG1 VAL A 421       9.889 -65.111 173.151  1.00  8.650          C  
ATOM   6705  CG2 VAL A 421       9.825 -66.692 171.183  1.00  8.650          C  
ATOM   6706  H   VAL A 421      12.887 -65.799 170.244  1.00  7.560          H  
ATOM   6707  HA  VAL A 421      10.471 -64.098 170.715  1.00  7.360          H  
ATOM   6708  HB  VAL A 421      11.511 -66.321 172.495  1.00 10.380          H  
ATOM   6709 1HG1 VAL A 421       9.488 -65.878 173.767  1.00 10.380          H  
ATOM   6710 2HG1 VAL A 421      10.506 -64.453 173.755  1.00 10.380          H  
ATOM   6711 3HG1 VAL A 421       9.068 -64.531 172.713  1.00 10.380          H  
ATOM   6712 1HG2 VAL A 421       9.398 -67.468 171.805  1.00 10.380          H  
ATOM   6713 2HG2 VAL A 421       9.019 -66.114 170.726  1.00 10.380          H  
ATOM   6714 3HG2 VAL A 421      10.425 -67.154 170.397  1.00 10.380          H  
ATOM   6715  N   LYS A 422      11.714 -62.459 172.044  1.00  6.200          N  
ATOM   6716  CA  LYS A 422      12.439 -61.468 172.822  1.00  6.350          C  
ATOM   6717  C   LYS A 422      11.738 -61.293 174.154  1.00  6.080          C  
ATOM   6718  O   LYS A 422      10.522 -61.462 174.272  1.00  5.810          O  
ATOM   6719  CB  LYS A 422      12.591 -60.145 172.079  1.00  8.830          C  
ATOM   6720  CG  LYS A 422      13.455 -60.242 170.833  1.00  8.830          C  
ATOM   6721  CD  LYS A 422      13.695 -58.869 170.215  1.00  8.830          C  
ATOM   6722  CE  LYS A 422      14.549 -58.967 168.954  1.00  8.830          C  
ATOM   6723  NZ  LYS A 422      14.832 -57.622 168.363  1.00  8.830          N  
ATOM   6724  H   LYS A 422      10.833 -62.234 171.571  1.00  7.440          H  
ATOM   6725  HA  LYS A 422      13.440 -61.846 173.029  1.00  7.620          H  
ATOM   6726 1HB  LYS A 422      11.618 -59.781 171.778  1.00 10.600          H  
ATOM   6727 2HB  LYS A 422      13.030 -59.401 172.742  1.00 10.600          H  
ATOM   6728 1HG  LYS A 422      14.411 -60.697 171.093  1.00 10.600          H  
ATOM   6729 2HG  LYS A 422      12.959 -60.886 170.107  1.00 10.600          H  
ATOM   6730 1HD  LYS A 422      12.742 -58.403 169.972  1.00 10.600          H  
ATOM   6731 2HD  LYS A 422      14.211 -58.236 170.936  1.00 10.600          H  
ATOM   6732 1HE  LYS A 422      15.492 -59.451 169.200  1.00 10.600          H  
ATOM   6733 2HE  LYS A 422      14.023 -59.573 168.215  1.00 10.600          H  
ATOM   6734 1HZ  LYS A 422      15.399 -57.732 167.534  1.00 10.600          H  
ATOM   6735 2HZ  LYS A 422      13.967 -57.160 168.118  1.00 10.600          H  
ATOM   6736 3HZ  LYS A 422      15.331 -57.058 169.037  1.00 10.600          H  
ATOM   6737  N   PHE A 423      12.485 -60.917 175.180  1.00  6.180          N  
ATOM   6738  CA  PHE A 423      11.850 -60.800 176.485  1.00  5.930          C  
ATOM   6739  C   PHE A 423      12.087 -59.483 177.209  1.00  6.060          C  
ATOM   6740  O   PHE A 423      13.164 -58.871 177.125  1.00  6.310          O  
ATOM   6741  CB  PHE A 423      12.369 -61.923 177.362  1.00  8.400          C  
ATOM   6742  CG  PHE A 423      12.080 -63.356 176.875  1.00  8.400          C  
ATOM   6743  CD1 PHE A 423      12.865 -63.934 175.902  1.00  8.400          C  
ATOM   6744  CD2 PHE A 423      11.084 -64.131 177.429  1.00  8.400          C  
ATOM   6745  CE1 PHE A 423      12.665 -65.207 175.488  1.00  8.400          C  
ATOM   6746  CE2 PHE A 423      10.896 -65.444 177.014  1.00  8.400          C  
ATOM   6747  CZ  PHE A 423      11.692 -65.973 176.042  1.00  8.400          C  
ATOM   6748  H   PHE A 423      13.475 -60.751 175.067  1.00  7.420          H  
ATOM   6749  HA  PHE A 423      10.773 -60.919 176.364  1.00  7.120          H  
ATOM   6750 1HB  PHE A 423      13.433 -61.806 177.448  1.00 10.080          H  
ATOM   6751 2HB  PHE A 423      11.953 -61.816 178.366  1.00 10.080          H  
ATOM   6752  HD1 PHE A 423      13.665 -63.359 175.446  1.00 10.080          H  
ATOM   6753  HD2 PHE A 423      10.458 -63.704 178.202  1.00 10.080          H  
ATOM   6754  HE1 PHE A 423      13.292 -65.596 174.711  1.00 10.080          H  
ATOM   6755  HE2 PHE A 423      10.123 -66.056 177.458  1.00 10.080          H  
ATOM   6756  HZ  PHE A 423      11.555 -66.996 175.708  1.00 10.080          H  
ATOM   6757  N   LYS A 424      11.070 -59.100 177.970  1.00  5.920          N  
ATOM   6758  CA  LYS A 424      11.087 -57.933 178.848  1.00  6.060          C  
ATOM   6759  C   LYS A 424      10.486 -58.323 180.194  1.00  5.940          C  
ATOM   6760  O   LYS A 424       9.653 -59.240 180.264  1.00  5.730          O  
ATOM   6761  CB  LYS A 424      10.288 -56.770 178.244  1.00  8.430          C  
ATOM   6762  CG  LYS A 424      10.804 -56.234 176.917  1.00  8.430          C  
ATOM   6763  CD  LYS A 424      10.002 -55.006 176.482  1.00  8.430          C  
ATOM   6764  CE  LYS A 424      10.431 -54.478 175.108  1.00  8.430          C  
ATOM   6765  NZ  LYS A 424      11.871 -54.039 175.086  1.00  8.430          N  
ATOM   6766  H   LYS A 424      10.224 -59.682 177.920  1.00  7.100          H  
ATOM   6767  HA  LYS A 424      12.113 -57.616 179.022  1.00  7.270          H  
ATOM   6768 1HB  LYS A 424       9.274 -57.066 178.093  1.00 10.110          H  
ATOM   6769 2HB  LYS A 424      10.282 -55.941 178.953  1.00 10.110          H  
ATOM   6770 1HG  LYS A 424      11.851 -55.978 177.012  1.00 10.110          H  
ATOM   6771 2HG  LYS A 424      10.704 -57.009 176.158  1.00 10.110          H  
ATOM   6772 1HD  LYS A 424       8.940 -55.258 176.448  1.00 10.110          H  
ATOM   6773 2HD  LYS A 424      10.143 -54.212 177.215  1.00 10.110          H  
ATOM   6774 1HE  LYS A 424      10.286 -55.258 174.361  1.00 10.110          H  
ATOM   6775 2HE  LYS A 424       9.802 -53.626 174.855  1.00 10.110          H  
ATOM   6776 1HZ  LYS A 424      12.120 -53.690 174.181  1.00 10.110          H  
ATOM   6777 2HZ  LYS A 424      12.053 -53.299 175.783  1.00 10.110          H  
ATOM   6778 3HZ  LYS A 424      12.471 -54.815 175.308  1.00 10.110          H  
ATOM   6779  N   HIS A 425      10.892 -57.655 181.271  1.00  6.090          N  
ATOM   6780  CA  HIS A 425      10.240 -57.948 182.538  1.00  6.020          C  
ATOM   6781  C   HIS A 425      10.331 -56.832 183.559  1.00  6.160          C  
ATOM   6782  O   HIS A 425      11.305 -56.091 183.614  1.00  6.380          O  
ATOM   6783  CB  HIS A 425      10.853 -59.203 183.153  1.00  8.460          C  
ATOM   6784  CG  HIS A 425      12.275 -59.099 183.664  1.00  8.460          C  
ATOM   6785  ND1 HIS A 425      13.388 -59.031 182.844  1.00  8.460          N  
ATOM   6786  CD2 HIS A 425      12.743 -59.129 184.928  1.00  8.460          C  
ATOM   6787  CE1 HIS A 425      14.474 -58.995 183.603  1.00  8.460          C  
ATOM   6788  NE2 HIS A 425      14.108 -59.061 184.861  1.00  8.460          N  
ATOM   6789  H   HIS A 425      11.618 -56.936 181.201  1.00  7.310          H  
ATOM   6790  HA  HIS A 425       9.181 -58.134 182.366  1.00  7.220          H  
ATOM   6791 1HB  HIS A 425      10.255 -59.436 184.004  1.00 10.150          H  
ATOM   6792 2HB  HIS A 425      10.795 -60.034 182.457  1.00 10.150          H  
ATOM   6793  HD2 HIS A 425      12.148 -59.208 185.828  1.00 10.150          H  
ATOM   6794  HE1 HIS A 425      15.500 -58.937 183.260  1.00 10.150          H  
ATOM   6795  HE2 HIS A 425      14.730 -59.071 185.660  1.00 10.150          H  
ATOM   6796  N   MET A 426       9.329 -56.755 184.431  1.00  6.070          N  
ATOM   6797  CA  MET A 426       9.349 -55.830 185.558  1.00  6.260          C  
ATOM   6798  C   MET A 426       9.732 -54.402 185.135  1.00  6.510          C  
ATOM   6799  O   MET A 426      10.468 -53.716 185.843  1.00  6.780          O  
ATOM   6800  CB  MET A 426      10.287 -56.390 186.630  1.00  8.690          C  
ATOM   6801  CG  MET A 426       9.770 -57.731 187.222  1.00  8.690          C  
ATOM   6802  SD  MET A 426      10.862 -58.513 188.445  1.00  8.690          S  
ATOM   6803  CE  MET A 426      10.601 -57.534 189.912  1.00  8.690          C  
ATOM   6804  H   MET A 426       8.512 -57.364 184.307  1.00  7.280          H  
ATOM   6805  HA  MET A 426       8.342 -55.781 185.973  1.00  7.510          H  
ATOM   6806 1HB  MET A 426      11.274 -56.563 186.198  1.00 10.430          H  
ATOM   6807 2HB  MET A 426      10.399 -55.665 187.432  1.00 10.430          H  
ATOM   6808 1HG  MET A 426       8.812 -57.553 187.695  1.00 10.430          H  
ATOM   6809 2HG  MET A 426       9.610 -58.442 186.411  1.00 10.430          H  
ATOM   6810 1HE  MET A 426      11.210 -57.929 190.723  1.00 10.430          H  
ATOM   6811 2HE  MET A 426      10.875 -56.499 189.722  1.00 10.430          H  
ATOM   6812 3HE  MET A 426       9.546 -57.587 190.199  1.00 10.430          H  
ATOM   6813  N   ASP A 427       9.139 -53.953 184.017  1.00  6.470          N  
ATOM   6814  CA  ASP A 427       9.292 -52.644 183.374  1.00  6.710          C  
ATOM   6815  C   ASP A 427      10.635 -52.328 182.675  1.00  6.880          C  
ATOM   6816  O   ASP A 427      10.889 -51.168 182.342  1.00  7.120          O  
ATOM   6817  CB  ASP A 427       8.962 -51.532 184.375  1.00  9.300          C  
ATOM   6818  CG  ASP A 427       7.509 -51.628 184.868  1.00  9.300          C  
ATOM   6819  OD1 ASP A 427       6.653 -52.003 184.088  1.00  9.300          O  
ATOM   6820  OD2 ASP A 427       7.266 -51.328 186.015  1.00  9.300          O  
ATOM   6821  H   ASP A 427       8.516 -54.596 183.552  1.00  7.760          H  
ATOM   6822  HA  ASP A 427       8.527 -52.590 182.600  1.00  8.050          H  
ATOM   6823 1HB  ASP A 427       9.638 -51.560 185.224  1.00 11.160          H  
ATOM   6824 2HB  ASP A 427       9.095 -50.563 183.894  1.00 11.160          H  
ATOM   6825  N   TYR A 428      11.449 -53.342 182.358  1.00  6.800          N  
ATOM   6826  CA  TYR A 428      12.683 -53.102 181.596  1.00  7.010          C  
ATOM   6827  C   TYR A 428      13.120 -54.292 180.716  1.00  6.880          C  
ATOM   6828  O   TYR A 428      12.665 -55.423 180.885  1.00  6.650          O  
ATOM   6829  CB  TYR A 428      13.797 -52.691 182.564  1.00  9.730          C  
ATOM   6830  CG  TYR A 428      14.133 -53.743 183.599  1.00  9.730          C  
ATOM   6831  CD1 TYR A 428      15.138 -54.657 183.386  1.00  9.730          C  
ATOM   6832  CD2 TYR A 428      13.416 -53.781 184.768  1.00  9.730          C  
ATOM   6833  CE1 TYR A 428      15.423 -55.605 184.342  1.00  9.730          C  
ATOM   6834  CE2 TYR A 428      13.691 -54.719 185.720  1.00  9.730          C  
ATOM   6835  CZ  TYR A 428      14.687 -55.629 185.519  1.00  9.730          C  
ATOM   6836  OH  TYR A 428      14.960 -56.560 186.491  1.00  9.730          O  
ATOM   6837  H   TYR A 428      11.247 -54.283 182.705  1.00  8.160          H  
ATOM   6838  HA  TYR A 428      12.501 -52.264 180.925  1.00  8.410          H  
ATOM   6839 1HB  TYR A 428      14.703 -52.471 182.002  1.00 11.680          H  
ATOM   6840 2HB  TYR A 428      13.505 -51.783 183.088  1.00 11.680          H  
ATOM   6841  HD1 TYR A 428      15.707 -54.627 182.471  1.00 11.680          H  
ATOM   6842  HD2 TYR A 428      12.623 -53.059 184.936  1.00 11.680          H  
ATOM   6843  HE1 TYR A 428      16.219 -56.324 184.171  1.00 11.680          H  
ATOM   6844  HE2 TYR A 428      13.109 -54.737 186.642  1.00 11.680          H  
ATOM   6845  HH  TYR A 428      14.351 -56.433 187.225  1.00 11.680          H  
ATOM   6846  N   ASP A 429      14.014 -54.030 179.751  1.00  7.050          N  
ATOM   6847  CA  ASP A 429      14.502 -55.088 178.851  1.00  6.970          C  
ATOM   6848  C   ASP A 429      15.158 -56.211 179.630  1.00  7.030          C  
ATOM   6849  O   ASP A 429      15.930 -55.944 180.553  1.00  7.270          O  
ATOM   6850  CB  ASP A 429      15.514 -54.522 177.854  1.00  9.790          C  
ATOM   6851  CG  ASP A 429      14.903 -53.614 176.764  1.00  9.790          C  
ATOM   6852  OD1 ASP A 429      13.682 -53.565 176.613  1.00  9.790          O  
ATOM   6853  OD2 ASP A 429      15.658 -52.983 176.084  1.00  9.790          O  
ATOM   6854  H   ASP A 429      14.354 -53.085 179.631  1.00  8.460          H  
ATOM   6855  HA  ASP A 429      13.659 -55.504 178.306  1.00  8.360          H  
ATOM   6856 1HB  ASP A 429      16.270 -53.958 178.398  1.00 11.750          H  
ATOM   6857 2HB  ASP A 429      16.029 -55.359 177.368  1.00 11.750          H  
ATOM   6858  N   GLY A 430      14.916 -57.466 179.241  1.00  6.860          N  
ATOM   6859  CA  GLY A 430      15.523 -58.544 179.991  1.00  6.960          C  
ATOM   6860  C   GLY A 430      16.963 -58.840 179.595  1.00  7.130          C  
ATOM   6861  O   GLY A 430      17.501 -58.291 178.631  1.00  7.190          O  
ATOM   6862  H   GLY A 430      14.296 -57.702 178.461  1.00  8.230          H  
ATOM   6863 1HA  GLY A 430      15.493 -58.283 181.043  1.00  8.350          H  
ATOM   6864 2HA  GLY A 430      14.916 -59.442 179.877  1.00  8.350          H  
ATOM   6865  N   ASN A 431      17.556 -59.746 180.362  1.00  7.230          N  
ATOM   6866  CA  ASN A 431      18.917 -60.244 180.232  1.00  7.420          C  
ATOM   6867  C   ASN A 431      18.954 -61.537 181.015  1.00  7.440          C  
ATOM   6868  O   ASN A 431      17.937 -61.917 181.588  1.00  7.280          O  
ATOM   6869  CB  ASN A 431      19.923 -59.231 180.773  1.00 10.310          C  
ATOM   6870  CG  ASN A 431      21.296 -59.338 180.139  1.00 10.310          C  
ATOM   6871  OD1 ASN A 431      21.752 -60.450 179.823  1.00 10.310          O  
ATOM   6872  ND2 ASN A 431      21.953 -58.219 179.956  1.00 10.310          N  
ATOM   6873  H   ASN A 431      17.006 -60.126 181.119  1.00  8.680          H  
ATOM   6874  HA  ASN A 431      19.135 -60.465 179.186  1.00  8.900          H  
ATOM   6875 1HB  ASN A 431      19.542 -58.222 180.610  1.00 12.370          H  
ATOM   6876 2HB  ASN A 431      20.027 -59.371 181.850  1.00 12.370          H  
ATOM   6877 1HD2 ASN A 431      22.866 -58.235 179.543  1.00 12.370          H  
ATOM   6878 2HD2 ASN A 431      21.544 -57.347 180.228  1.00 12.370          H  
ATOM   6879  N   ILE A 432      20.095 -62.206 181.064  1.00  7.650          N  
ATOM   6880  CA  ILE A 432      20.180 -63.399 181.896  1.00  7.700          C  
ATOM   6881  C   ILE A 432      21.007 -63.119 183.133  1.00  7.950          C  
ATOM   6882  O   ILE A 432      22.194 -62.794 183.060  1.00  8.240          O  
ATOM   6883  CB  ILE A 432      20.717 -64.617 181.130  1.00 10.760          C  
ATOM   6884  CG1 ILE A 432      19.746 -64.915 179.954  1.00 10.760          C  
ATOM   6885  CG2 ILE A 432      20.841 -65.824 182.103  1.00 10.760          C  
ATOM   6886  CD1 ILE A 432      20.209 -65.958 178.975  1.00 10.760          C  
ATOM   6887  H   ILE A 432      20.900 -61.854 180.551  1.00  9.180          H  
ATOM   6888  HA  ILE A 432      19.180 -63.659 182.235  1.00  9.240          H  
ATOM   6889  HB  ILE A 432      21.694 -64.387 180.706  1.00 12.910          H  
ATOM   6890 1HG1 ILE A 432      18.809 -65.231 180.370  1.00 12.910          H  
ATOM   6891 2HG1 ILE A 432      19.581 -63.995 179.400  1.00 12.910          H  
ATOM   6892 1HG2 ILE A 432      21.214 -66.697 181.583  1.00 12.910          H  
ATOM   6893 2HG2 ILE A 432      21.530 -65.585 182.913  1.00 12.910          H  
ATOM   6894 3HG2 ILE A 432      19.863 -66.050 182.528  1.00 12.910          H  
ATOM   6895 1HD1 ILE A 432      19.448 -66.081 178.197  1.00 12.910          H  
ATOM   6896 2HD1 ILE A 432      21.146 -65.639 178.518  1.00 12.910          H  
ATOM   6897 3HD1 ILE A 432      20.357 -66.912 179.470  1.00 12.910          H  
ATOM   6898  N   VAL A 433      20.330 -63.216 184.266  1.00  7.840          N  
ATOM   6899  CA  VAL A 433      20.871 -62.939 185.583  1.00  8.020          C  
ATOM   6900  C   VAL A 433      20.512 -64.093 186.522  1.00  7.940          C  
ATOM   6901  O   VAL A 433      19.617 -64.879 186.228  1.00  7.720          O  
ATOM   6902  CB  VAL A 433      20.350 -61.568 186.090  1.00 11.160          C  
ATOM   6903  CG1 VAL A 433      20.804 -60.451 185.126  1.00 11.160          C  
ATOM   6904  CG2 VAL A 433      18.822 -61.573 186.170  1.00 11.160          C  
ATOM   6905  H   VAL A 433      19.358 -63.534 184.188  1.00  9.410          H  
ATOM   6906  HA  VAL A 433      21.957 -62.882 185.507  1.00  9.620          H  
ATOM   6907  HB  VAL A 433      20.776 -61.364 187.070  1.00 13.390          H  
ATOM   6908 1HG1 VAL A 433      20.457 -59.486 185.489  1.00 13.390          H  
ATOM   6909 2HG1 VAL A 433      21.894 -60.447 185.068  1.00 13.390          H  
ATOM   6910 3HG1 VAL A 433      20.393 -60.623 184.135  1.00 13.390          H  
ATOM   6911 1HG2 VAL A 433      18.467 -60.607 186.524  1.00 13.390          H  
ATOM   6912 2HG2 VAL A 433      18.413 -61.769 185.177  1.00 13.390          H  
ATOM   6913 3HG2 VAL A 433      18.493 -62.333 186.846  1.00 13.390          H  
ATOM   6914  N   LYS A 434      21.129 -64.168 187.693  1.00  8.090          N  
ATOM   6915  CA  LYS A 434      20.810 -65.264 188.622  1.00  8.020          C  
ATOM   6916  C   LYS A 434      19.328 -65.337 189.054  1.00  7.720          C  
ATOM   6917  O   LYS A 434      18.857 -66.385 189.491  1.00  7.620          O  
ATOM   6918  CB  LYS A 434      21.709 -65.168 189.860  1.00 11.260          C  
ATOM   6919  CG  LYS A 434      21.432 -63.969 190.765  1.00 11.260          C  
ATOM   6920  CD  LYS A 434      22.418 -63.885 191.925  1.00 11.260          C  
ATOM   6921  CE  LYS A 434      22.094 -62.699 192.837  1.00 11.260          C  
ATOM   6922  NZ  LYS A 434      23.061 -62.576 193.965  1.00 11.260          N  
ATOM   6923  H   LYS A 434      21.856 -63.503 187.918  1.00  9.710          H  
ATOM   6924  HA  LYS A 434      21.040 -66.202 188.116  1.00  9.620          H  
ATOM   6925 1HB  LYS A 434      21.591 -66.071 190.459  1.00 13.510          H  
ATOM   6926 2HB  LYS A 434      22.752 -65.119 189.548  1.00 13.510          H  
ATOM   6927 1HG  LYS A 434      21.450 -63.042 190.193  1.00 13.510          H  
ATOM   6928 2HG  LYS A 434      20.447 -64.092 191.198  1.00 13.510          H  
ATOM   6929 1HD  LYS A 434      22.368 -64.807 192.507  1.00 13.510          H  
ATOM   6930 2HD  LYS A 434      23.431 -63.773 191.538  1.00 13.510          H  
ATOM   6931 1HE  LYS A 434      22.119 -61.782 192.249  1.00 13.510          H  
ATOM   6932 2HE  LYS A 434      21.089 -62.827 193.244  1.00 13.510          H  
ATOM   6933 1HZ  LYS A 434      22.807 -61.782 194.538  1.00 13.510          H  
ATOM   6934 2HZ  LYS A 434      23.037 -63.416 194.526  1.00 13.510          H  
ATOM   6935 3HZ  LYS A 434      23.994 -62.442 193.600  1.00 13.510          H  
ATOM   6936  N   GLU A 435      18.610 -64.218 188.963  1.00  7.600          N  
ATOM   6937  CA  GLU A 435      17.196 -64.121 189.344  1.00  7.330          C  
ATOM   6938  C   GLU A 435      16.211 -64.273 188.168  1.00  7.110          C  
ATOM   6939  O   GLU A 435      14.982 -64.206 188.358  1.00  6.890          O  
ATOM   6940  CB  GLU A 435      16.941 -62.756 190.003  1.00 10.370          C  
ATOM   6941  CG  GLU A 435      17.691 -62.526 191.313  1.00 10.370          C  
ATOM   6942  CD  GLU A 435      17.435 -61.171 191.946  1.00 10.370          C  
ATOM   6943  OE1 GLU A 435      16.750 -60.352 191.356  1.00 10.370          O  
ATOM   6944  OE2 GLU A 435      17.903 -60.963 193.045  1.00 10.370          O  
ATOM   6945  H   GLU A 435      19.075 -63.401 188.598  1.00  9.120          H  
ATOM   6946  HA  GLU A 435      16.983 -64.912 190.062  1.00  8.800          H  
ATOM   6947 1HB  GLU A 435      17.234 -61.968 189.309  1.00 12.440          H  
ATOM   6948 2HB  GLU A 435      15.876 -62.636 190.196  1.00 12.440          H  
ATOM   6949 1HG  GLU A 435      17.415 -63.308 192.018  1.00 12.440          H  
ATOM   6950 2HG  GLU A 435      18.745 -62.611 191.117  1.00 12.440          H  
ATOM   6951  N   PHE A 436      16.747 -64.373 186.946  1.00  7.170          N  
ATOM   6952  CA  PHE A 436      15.907 -64.378 185.753  1.00  6.980          C  
ATOM   6953  C   PHE A 436      16.577 -64.869 184.458  1.00  7.100          C  
ATOM   6954  O   PHE A 436      17.639 -64.381 184.055  1.00  7.370          O  
ATOM   6955  CB  PHE A 436      15.325 -62.983 185.528  1.00  9.850          C  
ATOM   6956  CG  PHE A 436      14.475 -62.915 184.351  1.00  9.850          C  
ATOM   6957  CD1 PHE A 436      13.202 -63.407 184.391  1.00  9.850          C  
ATOM   6958  CD2 PHE A 436      14.946 -62.363 183.189  1.00  9.850          C  
ATOM   6959  CE1 PHE A 436      12.406 -63.360 183.294  1.00  9.850          C  
ATOM   6960  CE2 PHE A 436      14.158 -62.302 182.092  1.00  9.850          C  
ATOM   6961  CZ  PHE A 436      12.883 -62.801 182.133  1.00  9.850          C  
ATOM   6962  H   PHE A 436      17.755 -64.523 186.852  1.00  8.600          H  
ATOM   6963  HA  PHE A 436      15.086 -65.038 185.966  1.00  8.380          H  
ATOM   6964 1HB  PHE A 436      14.729 -62.684 186.390  1.00 11.820          H  
ATOM   6965 2HB  PHE A 436      16.115 -62.265 185.416  1.00 11.820          H  
ATOM   6966  HD1 PHE A 436      12.839 -63.848 185.315  1.00 11.820          H  
ATOM   6967  HD2 PHE A 436      15.968 -61.973 183.152  1.00 11.820          H  
ATOM   6968  HE1 PHE A 436      11.406 -63.762 183.346  1.00 11.820          H  
ATOM   6969  HE2 PHE A 436      14.541 -61.859 181.179  1.00 11.820          H  
ATOM   6970  HZ  PHE A 436      12.266 -62.750 181.241  1.00 11.820          H  
ATOM   6971  N   GLU A 437      15.910 -65.780 183.743  1.00  6.920          N  
ATOM   6972  CA  GLU A 437      16.475 -66.266 182.467  1.00  7.040          C  
ATOM   6973  C   GLU A 437      15.478 -66.409 181.315  1.00  6.890          C  
ATOM   6974  O   GLU A 437      14.391 -66.983 181.447  1.00  6.740          O  
ATOM   6975  CB  GLU A 437      17.173 -67.617 182.656  1.00  9.810          C  
ATOM   6976  CG  GLU A 437      17.837 -68.218 181.400  1.00  9.810          C  
ATOM   6977  CD  GLU A 437      18.529 -69.540 181.667  1.00  9.810          C  
ATOM   6978  OE1 GLU A 437      18.714 -69.890 182.814  1.00  9.810          O  
ATOM   6979  OE2 GLU A 437      18.856 -70.213 180.727  1.00  9.810          O  
ATOM   6980  H   GLU A 437      15.025 -66.131 184.128  1.00  8.300          H  
ATOM   6981  HA  GLU A 437      17.226 -65.545 182.147  1.00  8.450          H  
ATOM   6982 1HB  GLU A 437      17.916 -67.544 183.452  1.00 11.770          H  
ATOM   6983 2HB  GLU A 437      16.450 -68.328 182.946  1.00 11.770          H  
ATOM   6984 1HG  GLU A 437      17.077 -68.398 180.642  1.00 11.770          H  
ATOM   6985 2HG  GLU A 437      18.548 -67.521 181.000  1.00 11.770          H  
ATOM   6986  N   ASN A 438      15.913 -65.924 180.151  1.00  6.980          N  
ATOM   6987  CA  ASN A 438      15.198 -65.965 178.876  1.00  6.860          C  
ATOM   6988  C   ASN A 438      15.489 -67.231 178.071  1.00  6.930          C  
ATOM   6989  O   ASN A 438      16.431 -67.250 177.273  1.00  7.240          O  
ATOM   6990  CB  ASN A 438      15.628 -64.779 178.064  1.00  9.650          C  
ATOM   6991  CG  ASN A 438      15.246 -63.539 178.702  1.00  9.650          C  
ATOM   6992  OD1 ASN A 438      14.167 -63.432 179.276  1.00  9.650          O  
ATOM   6993  ND2 ASN A 438      16.114 -62.569 178.638  1.00  9.650          N  
ATOM   6994  H   ASN A 438      16.817 -65.475 180.158  1.00  8.380          H  
ATOM   6995  HA  ASN A 438      14.122 -65.931 179.071  1.00  8.230          H  
ATOM   6996 1HB  ASN A 438      16.713 -64.795 177.952  1.00 11.580          H  
ATOM   6997 2HB  ASN A 438      15.202 -64.836 177.074  1.00 11.580          H  
ATOM   6998 1HD2 ASN A 438      15.917 -61.689 179.066  1.00 11.580          H  
ATOM   6999 2HD2 ASN A 438      16.983 -62.705 178.161  1.00 11.580          H  
ATOM   7000  N   LYS A 439      14.708 -68.288 178.265  1.00  6.690          N  
ATOM   7001  CA  LYS A 439      14.979 -69.553 177.600  1.00  6.800          C  
ATOM   7002  C   LYS A 439      14.049 -69.747 176.423  1.00  6.610          C  
ATOM   7003  O   LYS A 439      12.853 -69.468 176.522  1.00  6.460          O  
ATOM   7004  CB  LYS A 439      14.787 -70.717 178.577  1.00  9.480          C  
ATOM   7005  CG  LYS A 439      15.035 -72.113 177.985  1.00  9.480          C  
ATOM   7006  CD  LYS A 439      14.789 -73.189 179.022  1.00  9.480          C  
ATOM   7007  CE  LYS A 439      14.885 -74.589 178.419  1.00  9.480          C  
ATOM   7008  NZ  LYS A 439      14.512 -75.629 179.408  1.00  9.480          N  
ATOM   7009  H   LYS A 439      13.879 -68.240 178.871  1.00  8.030          H  
ATOM   7010  HA  LYS A 439      16.006 -69.550 177.233  1.00  8.160          H  
ATOM   7011 1HB  LYS A 439      15.463 -70.587 179.427  1.00 11.370          H  
ATOM   7012 2HB  LYS A 439      13.769 -70.691 178.967  1.00 11.370          H  
ATOM   7013 1HG  LYS A 439      14.355 -72.291 177.151  1.00 11.370          H  
ATOM   7014 2HG  LYS A 439      16.062 -72.183 177.624  1.00 11.370          H  
ATOM   7015 1HD  LYS A 439      15.516 -73.097 179.829  1.00 11.370          H  
ATOM   7016 2HD  LYS A 439      13.791 -73.058 179.444  1.00 11.370          H  
ATOM   7017 1HE  LYS A 439      14.208 -74.655 177.569  1.00 11.370          H  
ATOM   7018 2HE  LYS A 439      15.903 -74.771 178.077  1.00 11.370          H  
ATOM   7019 1HZ  LYS A 439      14.561 -76.545 178.996  1.00 11.370          H  
ATOM   7020 2HZ  LYS A 439      15.122 -75.591 180.209  1.00 11.370          H  
ATOM   7021 3HZ  LYS A 439      13.541 -75.435 179.722  1.00 11.370          H  
ATOM   7022  N   PHE A 440      14.563 -70.205 175.288  1.00  6.720          N  
ATOM   7023  CA  PHE A 440      13.627 -70.507 174.220  1.00  6.660          C  
ATOM   7024  C   PHE A 440      14.160 -71.433 173.149  1.00  6.930          C  
ATOM   7025  O   PHE A 440      15.361 -71.495 172.871  1.00  7.240          O  
ATOM   7026  CB  PHE A 440      13.095 -69.196 173.600  1.00  9.350          C  
ATOM   7027  CG  PHE A 440      14.111 -68.294 173.009  1.00  9.350          C  
ATOM   7028  CD1 PHE A 440      14.346 -68.288 171.657  1.00  9.350          C  
ATOM   7029  CD2 PHE A 440      14.857 -67.445 173.817  1.00  9.350          C  
ATOM   7030  CE1 PHE A 440      15.288 -67.438 171.111  1.00  9.350          C  
ATOM   7031  CE2 PHE A 440      15.792 -66.605 173.286  1.00  9.350          C  
ATOM   7032  CZ  PHE A 440      16.007 -66.595 171.923  1.00  9.350          C  
ATOM   7033  H   PHE A 440      15.557 -70.372 175.184  1.00  8.060          H  
ATOM   7034  HA  PHE A 440      12.782 -71.027 174.669  1.00  7.990          H  
ATOM   7035 1HB  PHE A 440      12.385 -69.451 172.810  1.00 11.220          H  
ATOM   7036 2HB  PHE A 440      12.549 -68.622 174.327  1.00 11.220          H  
ATOM   7037  HD1 PHE A 440      13.772 -68.961 171.017  1.00 11.220          H  
ATOM   7038  HD2 PHE A 440      14.693 -67.441 174.896  1.00 11.220          H  
ATOM   7039  HE1 PHE A 440      15.464 -67.435 170.037  1.00 11.220          H  
ATOM   7040  HE2 PHE A 440      16.362 -65.941 173.940  1.00 11.220          H  
ATOM   7041  HZ  PHE A 440      16.749 -65.926 171.493  1.00 11.220          H  
ATOM   7042  N   GLN A 441      13.212 -72.092 172.501  1.00  6.930          N  
ATOM   7043  CA  GLN A 441      13.415 -72.910 171.325  1.00  7.270          C  
ATOM   7044  C   GLN A 441      12.585 -72.285 170.223  1.00  7.120          C  
ATOM   7045  O   GLN A 441      11.354 -72.325 170.277  1.00  6.740          O  
ATOM   7046  CB  GLN A 441      12.956 -74.349 171.568  1.00 10.040          C  
ATOM   7047  CG  GLN A 441      13.733 -75.120 172.624  1.00 10.040          C  
ATOM   7048  CD  GLN A 441      13.198 -76.552 172.809  1.00 10.040          C  
ATOM   7049  OE1 GLN A 441      12.029 -76.770 173.144  1.00 10.040          O  
ATOM   7050  NE2 GLN A 441      14.062 -77.531 172.583  1.00 10.040          N  
ATOM   7051  H   GLN A 441      12.263 -72.021 172.878  1.00  8.320          H  
ATOM   7052  HA  GLN A 441      14.466 -72.890 171.038  1.00  8.720          H  
ATOM   7053 1HB  GLN A 441      11.919 -74.335 171.889  1.00 12.050          H  
ATOM   7054 2HB  GLN A 441      13.010 -74.897 170.638  1.00 12.050          H  
ATOM   7055 1HG  GLN A 441      14.778 -75.173 172.324  1.00 12.050          H  
ATOM   7056 2HG  GLN A 441      13.644 -74.594 173.575  1.00 12.050          H  
ATOM   7057 1HE2 GLN A 441      13.773 -78.486 172.685  1.00 12.050          H  
ATOM   7058 2HE2 GLN A 441      15.002 -77.323 172.313  1.00 12.050          H  
ATOM   7059  N   ASN A 442      13.233 -71.758 169.184  1.00  7.510          N  
ATOM   7060  CA  ASN A 442      12.503 -71.025 168.144  1.00  7.510          C  
ATOM   7061  C   ASN A 442      11.413 -71.856 167.463  1.00  7.480          C  
ATOM   7062  O   ASN A 442      10.397 -71.320 167.003  1.00  7.540          O  
ATOM   7063  CB  ASN A 442      13.464 -70.501 167.096  1.00 10.510          C  
ATOM   7064  CG  ASN A 442      14.299 -69.378 167.575  1.00 10.510          C  
ATOM   7065  OD1 ASN A 442      13.983 -68.746 168.572  1.00 10.510          O  
ATOM   7066  ND2 ASN A 442      15.368 -69.103 166.884  1.00 10.510          N  
ATOM   7067  H   ASN A 442      14.243 -71.789 169.164  1.00  9.010          H  
ATOM   7068  HA  ASN A 442      12.006 -70.173 168.613  1.00  9.010          H  
ATOM   7069 1HB  ASN A 442      14.096 -71.305 166.721  1.00 12.620          H  
ATOM   7070 2HB  ASN A 442      12.880 -70.125 166.280  1.00 12.620          H  
ATOM   7071 1HD2 ASN A 442      15.955 -68.344 167.164  1.00 12.620          H  
ATOM   7072 2HD2 ASN A 442      15.595 -69.637 166.071  1.00 12.620          H  
ATOM   7073  N   SER A 443      11.637 -73.160 167.333  1.00  7.560          N  
ATOM   7074  CA  SER A 443      10.673 -74.035 166.694  1.00  7.750          C  
ATOM   7075  C   SER A 443       9.628 -74.640 167.635  1.00  7.190          C  
ATOM   7076  O   SER A 443       8.707 -75.313 167.159  1.00  7.350          O  
ATOM   7077  CB  SER A 443      11.409 -75.136 165.960  1.00 10.770          C  
ATOM   7078  OG  SER A 443      12.119 -75.942 166.850  1.00 10.770          O  
ATOM   7079  H   SER A 443      12.491 -73.578 167.679  1.00  9.070          H  
ATOM   7080  HA  SER A 443      10.137 -73.449 165.951  1.00  9.300          H  
ATOM   7081 1HB  SER A 443      10.689 -75.745 165.413  1.00 12.930          H  
ATOM   7082 2HB  SER A 443      12.089 -74.701 165.234  1.00 12.930          H  
ATOM   7083  HG  SER A 443      12.457 -76.680 166.329  1.00 12.930          H  
ATOM   7084  N   TYR A 444       9.767 -74.454 168.960  1.00  6.730          N  
ATOM   7085  CA  TYR A 444       8.843 -75.131 169.868  1.00  6.310          C  
ATOM   7086  C   TYR A 444       8.151 -74.299 170.950  1.00  6.160          C  
ATOM   7087  O   TYR A 444       6.934 -74.430 171.107  1.00  6.300          O  
ATOM   7088  CB  TYR A 444       9.555 -76.289 170.581  1.00  9.000          C  
ATOM   7089  CG  TYR A 444      10.106 -77.359 169.672  1.00  9.000          C  
ATOM   7090  CD1 TYR A 444      11.471 -77.491 169.519  1.00  9.000          C  
ATOM   7091  CD2 TYR A 444       9.254 -78.200 168.982  1.00  9.000          C  
ATOM   7092  CE1 TYR A 444      11.984 -78.454 168.687  1.00  9.000          C  
ATOM   7093  CE2 TYR A 444       9.764 -79.165 168.144  1.00  9.000          C  
ATOM   7094  CZ  TYR A 444      11.125 -79.292 167.994  1.00  9.000          C  
ATOM   7095  OH  TYR A 444      11.642 -80.250 167.154  1.00  9.000          O  
ATOM   7096  H   TYR A 444      10.484 -73.825 169.317  1.00  8.080          H  
ATOM   7097  HA  TYR A 444       8.045 -75.554 169.261  1.00  7.570          H  
ATOM   7098 1HB  TYR A 444      10.370 -75.898 171.170  1.00 10.800          H  
ATOM   7099 2HB  TYR A 444       8.862 -76.759 171.276  1.00 10.800          H  
ATOM   7100  HD1 TYR A 444      12.138 -76.838 170.051  1.00 10.800          H  
ATOM   7101  HD2 TYR A 444       8.176 -78.096 169.098  1.00 10.800          H  
ATOM   7102  HE1 TYR A 444      13.062 -78.552 168.569  1.00 10.800          H  
ATOM   7103  HE2 TYR A 444       9.090 -79.824 167.596  1.00 10.800          H  
ATOM   7104  HH  TYR A 444      10.923 -80.746 166.754  1.00 10.800          H  
ATOM   7105  N   LYS A 445       8.926 -73.559 171.762  1.00  6.130          N  
ATOM   7106  CA  LYS A 445       8.378 -72.848 172.928  1.00  6.090          C  
ATOM   7107  C   LYS A 445       9.402 -71.961 173.670  1.00  6.070          C  
ATOM   7108  O   LYS A 445      10.579 -72.323 173.720  1.00  6.380          O  
ATOM   7109  CB  LYS A 445       7.835 -73.871 173.934  1.00  8.540          C  
ATOM   7110  CG  LYS A 445       8.914 -74.818 174.478  1.00  8.540          C  
ATOM   7111  CD  LYS A 445       8.332 -75.892 175.374  1.00  8.540          C  
ATOM   7112  CE  LYS A 445       9.431 -76.827 175.873  1.00  8.540          C  
ATOM   7113  NZ  LYS A 445       8.895 -77.930 176.728  1.00  8.540          N  
ATOM   7114  H   LYS A 445       9.903 -73.431 171.506  1.00  7.360          H  
ATOM   7115  HA  LYS A 445       7.563 -72.251 172.571  1.00  7.310          H  
ATOM   7116 1HB  LYS A 445       7.410 -73.330 174.788  1.00 10.250          H  
ATOM   7117 2HB  LYS A 445       7.032 -74.458 173.504  1.00 10.250          H  
ATOM   7118 1HG  LYS A 445       9.448 -75.285 173.647  1.00 10.250          H  
ATOM   7119 2HG  LYS A 445       9.634 -74.249 175.063  1.00 10.250          H  
ATOM   7120 1HD  LYS A 445       7.837 -75.422 176.226  1.00 10.250          H  
ATOM   7121 2HD  LYS A 445       7.596 -76.470 174.815  1.00 10.250          H  
ATOM   7122 1HE  LYS A 445       9.942 -77.261 175.012  1.00 10.250          H  
ATOM   7123 2HE  LYS A 445      10.150 -76.248 176.453  1.00 10.250          H  
ATOM   7124 1HZ  LYS A 445       9.660 -78.517 177.028  1.00 10.250          H  
ATOM   7125 2HZ  LYS A 445       8.429 -77.547 177.539  1.00 10.250          H  
ATOM   7126 3HZ  LYS A 445       8.239 -78.481 176.194  1.00 10.250          H  
ATOM   7127  N   PRO A 446       9.023 -70.777 174.190  1.00  5.800          N  
ATOM   7128  CA  PRO A 446       9.748 -69.975 175.154  1.00  5.790          C  
ATOM   7129  C   PRO A 446       9.422 -70.410 176.578  1.00  5.740          C  
ATOM   7130  O   PRO A 446       8.345 -70.980 176.813  1.00  5.610          O  
ATOM   7131  CB  PRO A 446       9.256 -68.578 174.849  1.00  8.690          C  
ATOM   7132  CG  PRO A 446       7.843 -68.780 174.441  1.00  8.690          C  
ATOM   7133  CD  PRO A 446       7.823 -70.124 173.713  1.00  8.690          C  
ATOM   7134  HA  PRO A 446      10.814 -70.062 174.975  1.00  6.950          H  
ATOM   7135 1HB  PRO A 446       9.359 -67.957 175.745  1.00 10.420          H  
ATOM   7136 2HB  PRO A 446       9.882 -68.136 174.073  1.00 10.420          H  
ATOM   7137 1HG  PRO A 446       7.224 -68.766 175.327  1.00 10.420          H  
ATOM   7138 2HG  PRO A 446       7.504 -67.944 173.804  1.00 10.420          H  
ATOM   7139 1HD  PRO A 446       6.913 -70.687 174.011  1.00 10.420          H  
ATOM   7140 2HD  PRO A 446       7.909 -69.962 172.658  1.00 10.420          H  
ATOM   7141  N   ALA A 447      10.279 -70.026 177.522  1.00  5.870          N  
ATOM   7142  CA  ALA A 447       9.993 -70.148 178.939  1.00  5.820          C  
ATOM   7143  C   ALA A 447      10.758 -69.088 179.725  1.00  5.910          C  
ATOM   7144  O   ALA A 447      11.868 -68.687 179.360  1.00  6.140          O  
ATOM   7145  CB  ALA A 447      10.364 -71.528 179.449  1.00  8.170          C  
ATOM   7146  H   ALA A 447      11.178 -69.629 177.249  1.00  7.040          H  
ATOM   7147  HA  ALA A 447       8.931 -69.973 179.078  1.00  6.980          H  
ATOM   7148 1HB  ALA A 447      10.116 -71.586 180.501  1.00  9.800          H  
ATOM   7149 2HB  ALA A 447       9.817 -72.290 178.903  1.00  9.800          H  
ATOM   7150 3HB  ALA A 447      11.431 -71.699 179.316  1.00  9.800          H  
ATOM   7151  N   LEU A 448      10.199 -68.670 180.844  1.00  5.800          N  
ATOM   7152  CA  LEU A 448      10.887 -67.674 181.643  1.00  5.920          C  
ATOM   7153  C   LEU A 448      11.217 -68.193 183.014  1.00  5.970          C  
ATOM   7154  O   LEU A 448      10.324 -68.586 183.762  1.00  5.830          O  
ATOM   7155  CB  LEU A 448       9.990 -66.444 181.817  1.00  8.240          C  
ATOM   7156  CG  LEU A 448       9.674 -65.622 180.555  1.00  8.240          C  
ATOM   7157  CD1 LEU A 448       8.475 -66.228 179.824  1.00  8.240          C  
ATOM   7158  CD2 LEU A 448       9.376 -64.173 180.931  1.00  8.240          C  
ATOM   7159  H   LEU A 448       9.263 -69.010 181.081  1.00  6.960          H  
ATOM   7160  HA  LEU A 448      11.817 -67.388 181.151  1.00  7.100          H  
ATOM   7161 1HB  LEU A 448       9.054 -66.789 182.238  1.00  9.890          H  
ATOM   7162 2HB  LEU A 448      10.462 -65.781 182.533  1.00  9.890          H  
ATOM   7163  HG  LEU A 448      10.529 -65.646 179.888  1.00  9.890          H  
ATOM   7164 1HD1 LEU A 448       8.294 -65.622 178.981  1.00  9.890          H  
ATOM   7165 2HD1 LEU A 448       8.643 -67.229 179.495  1.00  9.890          H  
ATOM   7166 3HD1 LEU A 448       7.616 -66.228 180.460  1.00  9.890          H  
ATOM   7167 1HD2 LEU A 448       9.153 -63.596 180.032  1.00  9.890          H  
ATOM   7168 2HD2 LEU A 448       8.548 -64.122 181.581  1.00  9.890          H  
ATOM   7169 3HD2 LEU A 448      10.221 -63.746 181.419  1.00  9.890          H  
ATOM   7170  N   LYS A 449      12.491 -68.164 183.372  1.00  6.220          N  
ATOM   7171  CA  LYS A 449      12.841 -68.607 184.710  1.00  6.270          C  
ATOM   7172  C   LYS A 449      12.690 -67.401 185.609  1.00  6.230          C  
ATOM   7173  O   LYS A 449      13.381 -66.407 185.408  1.00  6.350          O  
ATOM   7174  CB  LYS A 449      14.238 -69.184 184.799  1.00  8.760          C  
ATOM   7175  CG  LYS A 449      14.462 -70.461 184.009  1.00  8.760          C  
ATOM   7176  CD  LYS A 449      15.868 -70.989 184.264  1.00  8.760          C  
ATOM   7177  CE  LYS A 449      16.228 -72.173 183.391  1.00  8.760          C  
ATOM   7178  NZ  LYS A 449      17.674 -72.529 183.554  1.00  8.760          N  
ATOM   7179  H   LYS A 449      13.187 -67.825 182.698  1.00  7.460          H  
ATOM   7180  HA  LYS A 449      12.146 -69.358 185.022  1.00  7.520          H  
ATOM   7181 1HB  LYS A 449      14.947 -68.441 184.502  1.00 10.510          H  
ATOM   7182 2HB  LYS A 449      14.452 -69.426 185.814  1.00 10.510          H  
ATOM   7183 1HG  LYS A 449      13.736 -71.208 184.316  1.00 10.510          H  
ATOM   7184 2HG  LYS A 449      14.332 -70.262 182.943  1.00 10.510          H  
ATOM   7185 1HD  LYS A 449      16.601 -70.211 184.121  1.00 10.510          H  
ATOM   7186 2HD  LYS A 449      15.929 -71.313 185.303  1.00 10.510          H  
ATOM   7187 1HE  LYS A 449      15.611 -73.031 183.660  1.00 10.510          H  
ATOM   7188 2HE  LYS A 449      16.044 -71.916 182.345  1.00 10.510          H  
ATOM   7189 1HZ  LYS A 449      17.912 -73.303 182.958  1.00 10.510          H  
ATOM   7190 2HZ  LYS A 449      18.231 -71.686 183.278  1.00 10.510          H  
ATOM   7191 3HZ  LYS A 449      17.871 -72.766 184.511  1.00 10.510          H  
ATOM   7192  N   VAL A 450      11.763 -67.467 186.561  1.00  6.090          N  
ATOM   7193  CA  VAL A 450      11.466 -66.316 187.417  1.00  6.070          C  
ATOM   7194  C   VAL A 450      11.525 -66.561 188.926  1.00  6.120          C  
ATOM   7195  O   VAL A 450      10.799 -67.422 189.427  1.00  6.060          O  
ATOM   7196  CB  VAL A 450      10.039 -65.809 187.087  1.00  8.510          C  
ATOM   7197  CG1 VAL A 450       9.703 -64.673 187.979  1.00  8.510          C  
ATOM   7198  CG2 VAL A 450       9.954 -65.382 185.615  1.00  8.510          C  
ATOM   7199  H   VAL A 450      11.247 -68.350 186.654  1.00  7.310          H  
ATOM   7200  HA  VAL A 450      12.187 -65.529 187.180  1.00  7.280          H  
ATOM   7201  HB  VAL A 450       9.315 -66.599 187.269  1.00 10.210          H  
ATOM   7202 1HG1 VAL A 450       8.727 -64.296 187.758  1.00 10.210          H  
ATOM   7203 2HG1 VAL A 450       9.709 -64.975 189.011  1.00 10.210          H  
ATOM   7204 3HG1 VAL A 450      10.431 -63.896 187.821  1.00 10.210          H  
ATOM   7205 1HG2 VAL A 450       8.951 -65.027 185.388  1.00 10.210          H  
ATOM   7206 2HG2 VAL A 450      10.660 -64.596 185.436  1.00 10.210          H  
ATOM   7207 3HG2 VAL A 450      10.179 -66.226 184.977  1.00 10.210          H  
ATOM   7208  N   SER A 451      12.324 -65.739 189.660  1.00  6.230          N  
ATOM   7209  CA  SER A 451      12.391 -65.817 191.136  1.00  6.300          C  
ATOM   7210  C   SER A 451      11.574 -64.709 191.853  1.00  6.130          C  
ATOM   7211  O   SER A 451      11.534 -64.638 193.095  1.00  6.160          O  
ATOM   7212  CB  SER A 451      13.816 -65.690 191.604  1.00  8.790          C  
ATOM   7213  OG  SER A 451      14.291 -64.412 191.355  1.00  8.790          O  
ATOM   7214  H   SER A 451      12.958 -65.077 189.192  1.00  7.480          H  
ATOM   7215  HA  SER A 451      11.994 -66.775 191.448  1.00  7.560          H  
ATOM   7216 1HB  SER A 451      13.878 -65.915 192.661  1.00 10.550          H  
ATOM   7217 2HB  SER A 451      14.431 -66.392 191.085  1.00 10.550          H  
ATOM   7218  HG  SER A 451      15.208 -64.406 191.649  1.00 10.550          H  
ATOM   7219  N   LYS A 452      10.963 -63.797 191.077  1.00  6.060          N  
ATOM   7220  CA  LYS A 452      10.216 -62.664 191.642  1.00  5.990          C  
ATOM   7221  C   LYS A 452       8.857 -62.307 191.023  1.00  5.840          C  
ATOM   7222  O   LYS A 452       8.635 -62.412 189.818  1.00  5.940          O  
ATOM   7223  CB  LYS A 452      11.090 -61.412 191.609  1.00  8.410          C  
ATOM   7224  CG  LYS A 452      12.289 -61.467 192.540  1.00  8.410          C  
ATOM   7225  CD  LYS A 452      13.143 -60.230 192.447  1.00  8.410          C  
ATOM   7226  CE  LYS A 452      14.250 -60.279 193.487  1.00  8.410          C  
ATOM   7227  NZ  LYS A 452      15.228 -59.176 193.328  1.00  8.410          N  
ATOM   7228  H   LYS A 452      11.042 -63.904 190.075  1.00  7.270          H  
ATOM   7229  HA  LYS A 452      10.025 -62.905 192.682  1.00  7.190          H  
ATOM   7230 1HB  LYS A 452      11.459 -61.257 190.593  1.00 10.100          H  
ATOM   7231 2HB  LYS A 452      10.486 -60.539 191.872  1.00 10.100          H  
ATOM   7232 1HG  LYS A 452      11.953 -61.606 193.570  1.00 10.100          H  
ATOM   7233 2HG  LYS A 452      12.918 -62.309 192.272  1.00 10.100          H  
ATOM   7234 1HD  LYS A 452      13.598 -60.174 191.454  1.00 10.100          H  
ATOM   7235 2HD  LYS A 452      12.534 -59.343 192.606  1.00 10.100          H  
ATOM   7236 1HE  LYS A 452      13.793 -60.193 194.465  1.00 10.100          H  
ATOM   7237 2HE  LYS A 452      14.774 -61.235 193.424  1.00 10.100          H  
ATOM   7238 1HZ  LYS A 452      15.929 -59.249 194.052  1.00 10.100          H  
ATOM   7239 2HZ  LYS A 452      15.690 -59.280 192.415  1.00 10.100          H  
ATOM   7240 3HZ  LYS A 452      14.773 -58.286 193.390  1.00 10.100          H  
ATOM   7241  N   GLU A 453       7.984 -61.792 191.884  1.00  5.730          N  
ATOM   7242  CA  GLU A 453       6.672 -61.247 191.553  1.00  5.620          C  
ATOM   7243  C   GLU A 453       6.733 -60.041 190.618  1.00  5.630          C  
ATOM   7244  O   GLU A 453       7.547 -59.136 190.817  1.00  5.660          O  
ATOM   7245  CB  GLU A 453       5.951 -60.862 192.852  1.00  7.910          C  
ATOM   7246  CG  GLU A 453       4.595 -60.175 192.715  1.00  7.910          C  
ATOM   7247  CD  GLU A 453       3.888 -59.972 194.049  1.00  7.910          C  
ATOM   7248  OE1 GLU A 453       3.793 -58.846 194.472  1.00  7.910          O  
ATOM   7249  OE2 GLU A 453       3.431 -60.944 194.641  1.00  7.910          O  
ATOM   7250  H   GLU A 453       8.261 -61.759 192.855  1.00  6.880          H  
ATOM   7251  HA  GLU A 453       6.105 -62.033 191.063  1.00  6.740          H  
ATOM   7252 1HB  GLU A 453       5.775 -61.766 193.418  1.00  9.490          H  
ATOM   7253 2HB  GLU A 453       6.588 -60.211 193.441  1.00  9.490          H  
ATOM   7254 1HG  GLU A 453       4.759 -59.190 192.280  1.00  9.490          H  
ATOM   7255 2HG  GLU A 453       3.969 -60.716 192.040  1.00  9.490          H  
ATOM   7256  N   GLY A 454       5.842 -60.016 189.624  1.00  5.680          N  
ATOM   7257  CA  GLY A 454       5.764 -58.903 188.682  1.00  5.740          C  
ATOM   7258  C   GLY A 454       5.136 -59.266 187.330  1.00  5.570          C  
ATOM   7259  O   GLY A 454       4.601 -60.364 187.131  1.00  5.430          O  
ATOM   7260  H   GLY A 454       5.193 -60.801 189.551  1.00  6.820          H  
ATOM   7261 1HA  GLY A 454       5.193 -58.095 189.140  1.00  6.890          H  
ATOM   7262 2HA  GLY A 454       6.768 -58.517 188.516  1.00  6.890          H  
ATOM   7263  N   LEU A 455       5.159 -58.294 186.414  1.00  5.620          N  
ATOM   7264  CA  LEU A 455       4.606 -58.449 185.066  1.00  5.510          C  
ATOM   7265  C   LEU A 455       5.711 -58.853 184.105  1.00  5.490          C  
ATOM   7266  O   LEU A 455       6.777 -58.221 184.073  1.00  5.620          O  
ATOM   7267  CB  LEU A 455       3.964 -57.132 184.575  1.00  7.760          C  
ATOM   7268  CG  LEU A 455       3.372 -57.122 183.096  1.00  7.760          C  
ATOM   7269  CD1 LEU A 455       2.172 -58.057 182.993  1.00  7.760          C  
ATOM   7270  CD2 LEU A 455       2.963 -55.705 182.724  1.00  7.760          C  
ATOM   7271  H   LEU A 455       5.591 -57.417 186.663  1.00  6.740          H  
ATOM   7272  HA  LEU A 455       3.858 -59.239 185.083  1.00  6.610          H  
ATOM   7273 1HB  LEU A 455       3.150 -56.879 185.251  1.00  9.310          H  
ATOM   7274 2HB  LEU A 455       4.713 -56.341 184.632  1.00  9.310          H  
ATOM   7275  HG  LEU A 455       4.131 -57.470 182.392  1.00  9.310          H  
ATOM   7276 1HD1 LEU A 455       1.792 -58.027 181.991  1.00  9.310          H  
ATOM   7277 2HD1 LEU A 455       2.461 -59.068 183.231  1.00  9.310          H  
ATOM   7278 3HD1 LEU A 455       1.397 -57.734 183.677  1.00  9.310          H  
ATOM   7279 1HD2 LEU A 455       2.567 -55.695 181.707  1.00  9.310          H  
ATOM   7280 2HD2 LEU A 455       2.197 -55.350 183.414  1.00  9.310          H  
ATOM   7281 3HD2 LEU A 455       3.833 -55.050 182.781  1.00  9.310          H  
ATOM   7282  N   TYR A 456       5.453 -59.896 183.321  1.00  5.380          N  
ATOM   7283  CA  TYR A 456       6.413 -60.401 182.351  1.00  5.390          C  
ATOM   7284  C   TYR A 456       5.865 -60.348 180.917  1.00  5.300          C  
ATOM   7285  O   TYR A 456       4.672 -60.579 180.677  1.00  5.190          O  
ATOM   7286  CB  TYR A 456       6.809 -61.801 182.787  1.00  7.540          C  
ATOM   7287  CG  TYR A 456       7.605 -61.804 184.081  1.00  7.540          C  
ATOM   7288  CD1 TYR A 456       6.963 -61.742 185.310  1.00  7.540          C  
ATOM   7289  CD2 TYR A 456       8.973 -61.842 184.036  1.00  7.540          C  
ATOM   7290  CE1 TYR A 456       7.706 -61.680 186.471  1.00  7.540          C  
ATOM   7291  CE2 TYR A 456       9.708 -61.784 185.200  1.00  7.540          C  
ATOM   7292  CZ  TYR A 456       9.080 -61.694 186.404  1.00  7.540          C  
ATOM   7293  OH  TYR A 456       9.826 -61.607 187.557  1.00  7.540          O  
ATOM   7294  H   TYR A 456       4.558 -60.391 183.415  1.00  6.460          H  
ATOM   7295  HA  TYR A 456       7.301 -59.772 182.377  1.00  6.470          H  
ATOM   7296 1HB  TYR A 456       5.901 -62.358 182.962  1.00  9.050          H  
ATOM   7297 2HB  TYR A 456       7.375 -62.275 182.011  1.00  9.050          H  
ATOM   7298  HD1 TYR A 456       5.873 -61.720 185.362  1.00  9.050          H  
ATOM   7299  HD2 TYR A 456       9.483 -61.895 183.076  1.00  9.050          H  
ATOM   7300  HE1 TYR A 456       7.212 -61.607 187.435  1.00  9.050          H  
ATOM   7301  HE2 TYR A 456      10.798 -61.794 185.160  1.00  9.050          H  
ATOM   7302  HH  TYR A 456       9.262 -61.766 188.345  1.00  9.050          H  
ATOM   7303  N   GLN A 457       6.761 -60.090 179.948  1.00  5.370          N  
ATOM   7304  CA  GLN A 457       6.392 -59.985 178.533  1.00  5.320          C  
ATOM   7305  C   GLN A 457       7.280 -60.768 177.574  1.00  5.320          C  
ATOM   7306  O   GLN A 457       8.511 -60.755 177.656  1.00  5.470          O  
ATOM   7307  CB  GLN A 457       6.442 -58.512 178.098  1.00  7.470          C  
ATOM   7308  CG  GLN A 457       6.082 -58.223 176.602  1.00  7.470          C  
ATOM   7309  CD  GLN A 457       6.092 -56.740 176.319  1.00  7.470          C  
ATOM   7310  OE1 GLN A 457       6.304 -55.966 177.255  1.00  7.470          O  
ATOM   7311  NE2 GLN A 457       5.883 -56.310 175.071  1.00  7.470          N  
ATOM   7312  H   GLN A 457       7.740 -59.913 180.195  1.00  6.440          H  
ATOM   7313  HA  GLN A 457       5.379 -60.361 178.416  1.00  6.380          H  
ATOM   7314 1HB  GLN A 457       5.797 -57.923 178.736  1.00  8.960          H  
ATOM   7315 2HB  GLN A 457       7.431 -58.156 178.261  1.00  8.960          H  
ATOM   7316 1HG  GLN A 457       6.833 -58.675 175.956  1.00  8.960          H  
ATOM   7317 2HG  GLN A 457       5.095 -58.625 176.367  1.00  8.960          H  
ATOM   7318 1HE2 GLN A 457       5.891 -55.327 174.881  1.00  8.960          H  
ATOM   7319 2HE2 GLN A 457       5.713 -56.939 174.285  1.00  8.960          H  
ATOM   7320  N   LEU A 458       6.623 -61.377 176.594  1.00  5.220          N  
ATOM   7321  CA  LEU A 458       7.320 -62.078 175.535  1.00  5.290          C  
ATOM   7322  C   LEU A 458       6.932 -61.434 174.211  1.00  5.290          C  
ATOM   7323  O   LEU A 458       5.775 -61.057 174.005  1.00  5.210          O  
ATOM   7324  CB  LEU A 458       6.865 -63.531 175.483  1.00  7.380          C  
ATOM   7325  CG  LEU A 458       7.122 -64.382 176.715  1.00  7.380          C  
ATOM   7326  CD1 LEU A 458       5.871 -64.340 177.667  1.00  7.380          C  
ATOM   7327  CD2 LEU A 458       7.430 -65.762 176.236  1.00  7.380          C  
ATOM   7328  H   LEU A 458       5.602 -61.377 176.614  1.00  6.260          H  
ATOM   7329  HA  LEU A 458       8.393 -62.007 175.671  1.00  6.350          H  
ATOM   7330 1HB  LEU A 458       5.793 -63.546 175.293  1.00  8.850          H  
ATOM   7331 2HB  LEU A 458       7.361 -64.007 174.637  1.00  8.850          H  
ATOM   7332  HG  LEU A 458       7.971 -63.991 177.274  1.00  8.850          H  
ATOM   7333 1HD1 LEU A 458       6.050 -64.965 178.530  1.00  8.850          H  
ATOM   7334 2HD1 LEU A 458       5.667 -63.334 178.006  1.00  8.850          H  
ATOM   7335 3HD1 LEU A 458       5.001 -64.704 177.139  1.00  8.850          H  
ATOM   7336 1HD2 LEU A 458       7.616 -66.436 177.052  1.00  8.850          H  
ATOM   7337 2HD2 LEU A 458       6.614 -66.118 175.672  1.00  8.850          H  
ATOM   7338 3HD2 LEU A 458       8.296 -65.717 175.610  1.00  8.850          H  
ATOM   7339  N   VAL A 459       7.897 -61.323 173.296  1.00  5.450          N  
ATOM   7340  CA  VAL A 459       7.556 -60.780 171.986  1.00  5.530          C  
ATOM   7341  C   VAL A 459       7.954 -61.808 170.924  1.00  5.560          C  
ATOM   7342  O   VAL A 459       9.126 -62.172 170.808  1.00  5.720          O  
ATOM   7343  CB  VAL A 459       8.307 -59.458 171.761  1.00  7.710          C  
ATOM   7344  CG1 VAL A 459       7.865 -58.855 170.442  1.00  7.710          C  
ATOM   7345  CG2 VAL A 459       8.103 -58.539 172.959  1.00  7.710          C  
ATOM   7346  H   VAL A 459       8.854 -61.576 173.533  1.00  6.540          H  
ATOM   7347  HA  VAL A 459       6.484 -60.609 171.921  1.00  6.640          H  
ATOM   7348  HB  VAL A 459       9.358 -59.663 171.661  1.00  9.250          H  
ATOM   7349 1HG1 VAL A 459       8.411 -57.933 170.254  1.00  9.250          H  
ATOM   7350 2HG1 VAL A 459       8.039 -59.540 169.639  1.00  9.250          H  
ATOM   7351 3HG1 VAL A 459       6.800 -58.642 170.504  1.00  9.250          H  
ATOM   7352 1HG2 VAL A 459       8.641 -57.607 172.801  1.00  9.250          H  
ATOM   7353 2HG2 VAL A 459       7.059 -58.341 173.074  1.00  9.250          H  
ATOM   7354 3HG2 VAL A 459       8.479 -59.015 173.864  1.00  9.250          H  
ATOM   7355  N   ASP A 460       6.977 -62.257 170.140  1.00  5.480          N  
ATOM   7356  CA  ASP A 460       7.164 -63.306 169.136  1.00  5.550          C  
ATOM   7357  C   ASP A 460       7.410 -62.715 167.731  1.00  5.630          C  
ATOM   7358  O   ASP A 460       6.499 -62.136 167.124  1.00  5.610          O  
ATOM   7359  CB  ASP A 460       5.913 -64.167 169.177  1.00  7.740          C  
ATOM   7360  CG  ASP A 460       5.739 -64.882 170.501  1.00  7.740          C  
ATOM   7361  OD1 ASP A 460       6.635 -65.554 170.957  1.00  7.740          O  
ATOM   7362  OD2 ASP A 460       4.700 -64.726 171.065  1.00  7.740          O  
ATOM   7363  H   ASP A 460       6.034 -61.871 170.269  1.00  6.580          H  
ATOM   7364  HA  ASP A 460       8.031 -63.910 169.413  1.00  6.660          H  
ATOM   7365 1HB  ASP A 460       5.028 -63.548 168.992  1.00  9.290          H  
ATOM   7366 2HB  ASP A 460       5.968 -64.893 168.427  1.00  9.290          H  
ATOM   7367  N   ILE A 461       8.653 -62.835 167.216  1.00  5.780          N  
ATOM   7368  CA  ILE A 461       9.053 -62.156 165.967  1.00  5.900          C  
ATOM   7369  C   ILE A 461       9.503 -63.010 164.758  1.00  5.970          C  
ATOM   7370  O   ILE A 461      10.432 -63.832 164.822  1.00  5.980          O  
ATOM   7371  CB  ILE A 461      10.194 -61.158 166.291  1.00  8.210          C  
ATOM   7372  CG1 ILE A 461       9.687 -60.137 167.339  1.00  8.210          C  
ATOM   7373  CG2 ILE A 461      10.662 -60.430 164.998  1.00  8.210          C  
ATOM   7374  CD1 ILE A 461      10.729 -59.264 167.952  1.00  8.210          C  
ATOM   7375  H   ILE A 461       9.359 -63.361 167.742  1.00  6.940          H  
ATOM   7376  HA  ILE A 461       8.195 -61.576 165.636  1.00  7.080          H  
ATOM   7377  HB  ILE A 461      11.033 -61.700 166.737  1.00  9.850          H  
ATOM   7378 1HG1 ILE A 461       8.959 -59.503 166.882  1.00  9.850          H  
ATOM   7379 2HG1 ILE A 461       9.229 -60.681 168.146  1.00  9.850          H  
ATOM   7380 1HG2 ILE A 461      11.458 -59.735 165.227  1.00  9.850          H  
ATOM   7381 2HG2 ILE A 461      11.039 -61.145 164.273  1.00  9.850          H  
ATOM   7382 3HG2 ILE A 461       9.823 -59.883 164.562  1.00  9.850          H  
ATOM   7383 1HD1 ILE A 461      10.264 -58.603 168.680  1.00  9.850          H  
ATOM   7384 2HD1 ILE A 461      11.455 -59.894 168.449  1.00  9.850          H  
ATOM   7385 3HD1 ILE A 461      11.219 -58.664 167.200  1.00  9.850          H  
ATOM   7386  N   ARG A 462       8.860 -62.742 163.619  1.00  6.070          N  
ATOM   7387  CA  ARG A 462       9.125 -63.371 162.324  1.00  6.230          C  
ATOM   7388  C   ARG A 462       9.167 -62.279 161.250  1.00  6.520          C  
ATOM   7389  O   ARG A 462       8.448 -61.295 161.364  1.00  6.640          O  
ATOM   7390  CB  ARG A 462       8.035 -64.384 162.001  1.00  8.660          C  
ATOM   7391  CG  ARG A 462       8.175 -65.210 160.709  1.00  8.660          C  
ATOM   7392  CD  ARG A 462       7.028 -66.183 160.569  1.00  8.660          C  
ATOM   7393  NE  ARG A 462       7.102 -66.980 159.330  1.00  8.660          N  
ATOM   7394  CZ  ARG A 462       7.633 -68.224 159.214  1.00  8.660          C  
ATOM   7395  NH1 ARG A 462       8.130 -68.825 160.240  1.00  8.660          N  
ATOM   7396  NH2 ARG A 462       7.637 -68.842 158.051  1.00  8.660          N  
ATOM   7397  H   ARG A 462       8.121 -62.050 163.663  1.00  7.280          H  
ATOM   7398  HA  ARG A 462      10.090 -63.877 162.361  1.00  7.480          H  
ATOM   7399 1HB  ARG A 462       7.999 -65.103 162.803  1.00 10.390          H  
ATOM   7400 2HB  ARG A 462       7.086 -63.878 161.973  1.00 10.390          H  
ATOM   7401 1HG  ARG A 462       8.153 -64.559 159.840  1.00 10.390          H  
ATOM   7402 2HG  ARG A 462       9.109 -65.773 160.729  1.00 10.390          H  
ATOM   7403 1HD  ARG A 462       7.006 -66.859 161.425  1.00 10.390          H  
ATOM   7404 2HD  ARG A 462       6.094 -65.634 160.546  1.00 10.390          H  
ATOM   7405  HE  ARG A 462       6.717 -66.569 158.500  1.00 10.390          H  
ATOM   7406 1HH1 ARG A 462       8.128 -68.373 161.137  1.00 10.390          H  
ATOM   7407 2HH1 ARG A 462       8.494 -69.785 160.153  1.00 10.390          H  
ATOM   7408 1HH2 ARG A 462       7.250 -68.397 157.244  1.00 10.390          H  
ATOM   7409 2HH2 ARG A 462       8.027 -69.774 157.979  1.00 10.390          H  
ATOM   7410  N   ASP A 463       9.999 -62.447 160.210  1.00  6.760          N  
ATOM   7411  CA  ASP A 463      10.046 -61.498 159.071  1.00  7.170          C  
ATOM   7412  C   ASP A 463      10.322 -60.060 159.543  1.00  7.440          C  
ATOM   7413  O   ASP A 463       9.688 -59.113 159.078  1.00  7.610          O  
ATOM   7414  CB  ASP A 463       8.693 -61.527 158.350  1.00  9.870          C  
ATOM   7415  CG  ASP A 463       8.611 -61.090 156.850  1.00  9.870          C  
ATOM   7416  OD1 ASP A 463       9.582 -61.249 156.143  1.00  9.870          O  
ATOM   7417  OD2 ASP A 463       7.507 -60.710 156.389  1.00  9.870          O  
ATOM   7418  H   ASP A 463      10.590 -63.268 160.189  1.00  8.110          H  
ATOM   7419  HA  ASP A 463      10.841 -61.804 158.391  1.00  8.600          H  
ATOM   7420 1HB  ASP A 463       8.275 -62.524 158.436  1.00 11.850          H  
ATOM   7421 2HB  ASP A 463       8.048 -60.841 158.899  1.00 11.850          H  
ATOM   7422  N   SER A 464      11.306 -59.914 160.439  1.00  7.740          N  
ATOM   7423  CA  SER A 464      11.714 -58.645 161.059  1.00  8.220          C  
ATOM   7424  C   SER A 464      12.290 -57.586 160.113  1.00  8.240          C  
ATOM   7425  O   SER A 464      12.393 -56.411 160.477  1.00  8.210          O  
ATOM   7426  CB  SER A 464      12.746 -58.932 162.129  1.00 11.320          C  
ATOM   7427  OG  SER A 464      13.950 -59.377 161.562  1.00 11.320          O  
ATOM   7428  H   SER A 464      11.788 -60.747 160.741  1.00  9.290          H  
ATOM   7429  HA  SER A 464      10.830 -58.218 161.536  1.00  9.860          H  
ATOM   7430 1HB  SER A 464      12.927 -58.031 162.716  1.00 13.580          H  
ATOM   7431 2HB  SER A 464      12.366 -59.686 162.798  1.00 13.580          H  
ATOM   7432  HG  SER A 464      14.489 -59.691 162.294  1.00 13.580          H  
ATOM   7433  N   SER A 465      12.680 -57.998 158.916  1.00  8.550          N  
ATOM   7434  CA  SER A 465      13.265 -57.111 157.922  1.00  8.830          C  
ATOM   7435  C   SER A 465      12.324 -55.980 157.530  1.00  8.660          C  
ATOM   7436  O   SER A 465      11.097 -56.156 157.480  1.00  8.610          O  
ATOM   7437  CB  SER A 465      13.618 -57.900 156.673  1.00 12.250          C  
ATOM   7438  OG  SER A 465      14.601 -58.870 156.932  1.00 12.250          O  
ATOM   7439  H   SER A 465      12.572 -58.974 158.695  1.00 10.260          H  
ATOM   7440  HA  SER A 465      14.171 -56.678 158.343  1.00 10.600          H  
ATOM   7441 1HB  SER A 465      12.718 -58.382 156.288  1.00 14.700          H  
ATOM   7442 2HB  SER A 465      13.972 -57.212 155.904  1.00 14.700          H  
ATOM   7443  HG  SER A 465      14.771 -59.306 156.091  1.00 14.700          H  
ATOM   7444  N   CYS A 466      12.910 -54.814 157.246  1.00  8.770          N  
ATOM   7445  CA  CYS A 466      12.145 -53.665 156.792  1.00  8.750          C  
ATOM   7446  C   CYS A 466      12.047 -53.700 155.249  1.00  8.850          C  
ATOM   7447  O   CYS A 466      13.087 -53.596 154.599  1.00  9.130          O  
ATOM   7448  CB  CYS A 466      12.805 -52.358 157.212  1.00 12.260          C  
ATOM   7449  SG  CYS A 466      11.867 -50.894 156.706  1.00 12.260          S  
ATOM   7450  H   CYS A 466      13.914 -54.741 157.335  1.00 10.520          H  
ATOM   7451  HA  CYS A 466      11.206 -53.681 157.307  1.00 10.500          H  
ATOM   7452 1HB  CYS A 466      12.914 -52.337 158.298  1.00 14.710          H  
ATOM   7453 2HB  CYS A 466      13.800 -52.291 156.776  1.00 14.710          H  
ATOM   7454  HG  CYS A 466      10.769 -51.172 157.418  1.00 14.710          H  
ATOM   7455  N   GLN A 467      10.854 -53.847 154.632  1.00  8.850          N  
ATOM   7456  CA  GLN A 467       9.535 -54.027 155.254  1.00  9.060          C  
ATOM   7457  C   GLN A 467       8.886 -55.320 154.807  1.00  8.900          C  
ATOM   7458  O   GLN A 467       8.441 -55.444 153.666  1.00  8.990          O  
ATOM   7459  CB  GLN A 467       8.630 -52.832 154.929  1.00 12.600          C  
ATOM   7460  CG  GLN A 467       7.208 -52.962 155.450  1.00 12.600          C  
ATOM   7461  CD  GLN A 467       7.145 -52.996 156.958  1.00 12.600          C  
ATOM   7462  OE1 GLN A 467       7.537 -52.043 157.644  1.00 12.600          O  
ATOM   7463  NE2 GLN A 467       6.653 -54.111 157.485  1.00 12.600          N  
ATOM   7464  H   GLN A 467      10.874 -53.854 153.622  1.00 10.620          H  
ATOM   7465  HA  GLN A 467       9.589 -54.117 156.318  1.00 10.870          H  
ATOM   7466 1HB  GLN A 467       9.062 -51.926 155.349  1.00 15.120          H  
ATOM   7467 2HB  GLN A 467       8.579 -52.701 153.850  1.00 15.120          H  
ATOM   7468 1HG  GLN A 467       6.637 -52.103 155.109  1.00 15.120          H  
ATOM   7469 2HG  GLN A 467       6.753 -53.880 155.066  1.00 15.120          H  
ATOM   7470 1HE2 GLN A 467       6.578 -54.217 158.477  1.00 15.120          H  
ATOM   7471 2HE2 GLN A 467       6.354 -54.884 156.867  1.00 15.120          H  
ATOM   7472  N   GLY A 468       8.788 -56.261 155.738  1.00  8.860          N  
ATOM   7473  CA  GLY A 468       8.196 -57.563 155.475  1.00  9.070          C  
ATOM   7474  C   GLY A 468       6.668 -57.534 155.564  1.00  8.620          C  
ATOM   7475  O   GLY A 468       6.055 -56.476 155.764  1.00  9.020          O  
ATOM   7476  H   GLY A 468       9.231 -56.104 156.646  1.00 10.630          H  
ATOM   7477 1HA  GLY A 468       8.501 -57.914 154.492  1.00 10.880          H  
ATOM   7478 2HA  GLY A 468       8.587 -58.279 156.198  1.00 10.880          H  
ATOM   7479  N   ASN A 469       6.047 -58.713 155.432  1.00  7.990          N  
ATOM   7480  CA  ASN A 469       4.583 -58.819 155.459  1.00  7.710          C  
ATOM   7481  C   ASN A 469       4.029 -59.349 156.778  1.00  7.420          C  
ATOM   7482  O   ASN A 469       2.868 -59.094 157.117  1.00  7.360          O  
ATOM   7483  CB  ASN A 469       4.093 -59.655 154.289  1.00 10.910          C  
ATOM   7484  CG  ASN A 469       4.288 -58.958 152.968  1.00 10.910          C  
ATOM   7485  OD1 ASN A 469       4.068 -57.744 152.885  1.00 10.910          O  
ATOM   7486  ND2 ASN A 469       4.673 -59.665 151.935  1.00 10.910          N  
ATOM   7487  H   ASN A 469       6.631 -59.551 155.348  1.00  9.590          H  
ATOM   7488  HA  ASN A 469       4.175 -57.815 155.339  1.00  9.250          H  
ATOM   7489 1HB  ASN A 469       4.622 -60.612 154.270  1.00 13.090          H  
ATOM   7490 2HB  ASN A 469       3.039 -59.864 154.412  1.00 13.090          H  
ATOM   7491 1HD2 ASN A 469       4.803 -59.216 151.054  1.00 13.090          H  
ATOM   7492 2HD2 ASN A 469       4.862 -60.664 151.989  1.00 13.090          H  
ATOM   7493  N   VAL A 470       4.851 -60.090 157.505  1.00  7.410          N  
ATOM   7494  CA  VAL A 470       4.453 -60.681 158.771  1.00  7.200          C  
ATOM   7495  C   VAL A 470       4.721 -59.674 159.879  1.00  6.830          C  
ATOM   7496  O   VAL A 470       5.701 -58.931 159.843  1.00  6.790          O  
ATOM   7497  CB  VAL A 470       5.181 -62.016 159.023  1.00 10.160          C  
ATOM   7498  CG1 VAL A 470       4.864 -62.566 160.366  1.00 10.160          C  
ATOM   7499  CG2 VAL A 470       4.799 -63.025 157.959  1.00 10.160          C  
ATOM   7500  H   VAL A 470       5.809 -60.258 157.163  1.00  8.890          H  
ATOM   7501  HA  VAL A 470       3.384 -60.883 158.744  1.00  8.640          H  
ATOM   7502  HB  VAL A 470       6.185 -61.852 158.995  1.00 12.200          H  
ATOM   7503 1HG1 VAL A 470       5.388 -63.483 160.489  1.00 12.200          H  
ATOM   7504 2HG1 VAL A 470       5.165 -61.879 161.156  1.00 12.200          H  
ATOM   7505 3HG1 VAL A 470       3.816 -62.745 160.413  1.00 12.200          H  
ATOM   7506 1HG2 VAL A 470       5.333 -63.949 158.139  1.00 12.200          H  
ATOM   7507 2HG2 VAL A 470       3.740 -63.218 158.004  1.00 12.200          H  
ATOM   7508 3HG2 VAL A 470       5.061 -62.635 156.974  1.00 12.200          H  
ATOM   7509  N   ILE A 471       3.819 -59.602 160.840  1.00  6.740          N  
ATOM   7510  CA  ILE A 471       3.987 -58.683 161.952  1.00  6.480          C  
ATOM   7511  C   ILE A 471       4.211 -59.492 163.207  1.00  6.120          C  
ATOM   7512  O   ILE A 471       3.943 -60.690 163.212  1.00  6.080          O  
ATOM   7513  CB  ILE A 471       2.752 -57.778 162.102  1.00  9.180          C  
ATOM   7514  CG1 ILE A 471       1.495 -58.651 162.406  1.00  9.180          C  
ATOM   7515  CG2 ILE A 471       2.580 -56.977 160.800  1.00  9.180          C  
ATOM   7516  CD1 ILE A 471       0.262 -57.892 162.825  1.00  9.180          C  
ATOM   7517  H   ILE A 471       3.026 -60.228 160.807  1.00  8.090          H  
ATOM   7518  HA  ILE A 471       4.866 -58.063 161.782  1.00  7.780          H  
ATOM   7519  HB  ILE A 471       2.895 -57.096 162.939  1.00 11.010          H  
ATOM   7520 1HG1 ILE A 471       1.253 -59.207 161.513  1.00 11.010          H  
ATOM   7521 2HG1 ILE A 471       1.723 -59.352 163.210  1.00 11.010          H  
ATOM   7522 1HG2 ILE A 471       1.727 -56.314 160.869  1.00 11.010          H  
ATOM   7523 2HG2 ILE A 471       3.478 -56.386 160.625  1.00 11.010          H  
ATOM   7524 3HG2 ILE A 471       2.434 -57.661 159.959  1.00 11.010          H  
ATOM   7525 1HD1 ILE A 471      -0.546 -58.600 163.008  1.00 11.010          H  
ATOM   7526 2HD1 ILE A 471       0.473 -57.340 163.742  1.00 11.010          H  
ATOM   7527 3HD1 ILE A 471      -0.043 -57.200 162.047  1.00 11.010          H  
ATOM   7528  N   TYR A 472       4.684 -58.853 164.269  1.00  5.990          N  
ATOM   7529  CA  TYR A 472       4.964 -59.575 165.502  1.00  5.770          C  
ATOM   7530  C   TYR A 472       3.856 -59.382 166.507  1.00  5.610          C  
ATOM   7531  O   TYR A 472       3.056 -58.448 166.403  1.00  5.790          O  
ATOM   7532  CB  TYR A 472       6.298 -59.154 166.126  1.00  8.170          C  
ATOM   7533  CG  TYR A 472       6.400 -57.764 166.620  1.00  8.170          C  
ATOM   7534  CD1 TYR A 472       5.972 -57.475 167.911  1.00  8.170          C  
ATOM   7535  CD2 TYR A 472       6.949 -56.781 165.834  1.00  8.170          C  
ATOM   7536  CE1 TYR A 472       6.081 -56.211 168.406  1.00  8.170          C  
ATOM   7537  CE2 TYR A 472       7.062 -55.502 166.331  1.00  8.170          C  
ATOM   7538  CZ  TYR A 472       6.629 -55.216 167.614  1.00  8.170          C  
ATOM   7539  OH  TYR A 472       6.746 -53.940 168.111  1.00  8.170          O  
ATOM   7540  H   TYR A 472       4.865 -57.860 164.218  1.00  7.190          H  
ATOM   7541  HA  TYR A 472       5.020 -60.643 165.282  1.00  6.920          H  
ATOM   7542 1HB  TYR A 472       6.507 -59.786 166.971  1.00  9.800          H  
ATOM   7543 2HB  TYR A 472       7.089 -59.314 165.397  1.00  9.800          H  
ATOM   7544  HD1 TYR A 472       5.546 -58.258 168.535  1.00  9.800          H  
ATOM   7545  HD2 TYR A 472       7.295 -57.012 164.828  1.00  9.800          H  
ATOM   7546  HE1 TYR A 472       5.743 -55.992 169.419  1.00  9.800          H  
ATOM   7547  HE2 TYR A 472       7.497 -54.715 165.715  1.00  9.800          H  
ATOM   7548  HH  TYR A 472       7.147 -53.373 167.447  1.00  9.800          H  
ATOM   7549  N   ARG A 473       3.815 -60.278 167.483  1.00  5.350          N  
ATOM   7550  CA  ARG A 473       2.813 -60.190 168.533  1.00  5.240          C  
ATOM   7551  C   ARG A 473       3.389 -60.245 169.947  1.00  5.210          C  
ATOM   7552  O   ARG A 473       4.334 -60.979 170.242  1.00  5.200          O  
ATOM   7553  CB  ARG A 473       1.772 -61.286 168.351  1.00  7.380          C  
ATOM   7554  CG  ARG A 473       0.648 -61.296 169.375  1.00  7.380          C  
ATOM   7555  CD  ARG A 473      -0.445 -62.203 168.991  1.00  7.380          C  
ATOM   7556  NE  ARG A 473      -1.446 -62.308 170.056  1.00  7.380          N  
ATOM   7557  CZ  ARG A 473      -2.624 -62.963 169.962  1.00  7.380          C  
ATOM   7558  NH1 ARG A 473      -2.970 -63.562 168.838  1.00  7.380          N  
ATOM   7559  NH2 ARG A 473      -3.435 -62.999 171.009  1.00  7.380          N  
ATOM   7560  H   ARG A 473       4.525 -61.019 167.477  1.00  6.420          H  
ATOM   7561  HA  ARG A 473       2.300 -59.235 168.425  1.00  6.290          H  
ATOM   7562 1HB  ARG A 473       1.332 -61.212 167.358  1.00  8.860          H  
ATOM   7563 2HB  ARG A 473       2.269 -62.255 168.412  1.00  8.860          H  
ATOM   7564 1HG  ARG A 473       1.031 -61.649 170.334  1.00  8.860          H  
ATOM   7565 2HG  ARG A 473       0.237 -60.295 169.492  1.00  8.860          H  
ATOM   7566 1HD  ARG A 473      -0.929 -61.817 168.094  1.00  8.860          H  
ATOM   7567 2HD  ARG A 473      -0.043 -63.190 168.794  1.00  8.860          H  
ATOM   7568  HE  ARG A 473      -1.228 -61.871 170.951  1.00  8.860          H  
ATOM   7569 1HH1 ARG A 473      -2.356 -63.532 168.036  1.00  8.860          H  
ATOM   7570 2HH1 ARG A 473      -3.854 -64.047 168.776  1.00  8.860          H  
ATOM   7571 1HH2 ARG A 473      -3.168 -62.537 171.870  1.00  8.860          H  
ATOM   7572 2HH2 ARG A 473      -4.319 -63.483 170.951  1.00  8.860          H  
ATOM   7573  N   ASN A 474       2.802 -59.434 170.824  1.00  5.260          N  
ATOM   7574  CA  ASN A 474       3.174 -59.407 172.233  1.00  5.240          C  
ATOM   7575  C   ASN A 474       2.278 -60.342 173.040  1.00  5.120          C  
ATOM   7576  O   ASN A 474       1.086 -60.472 172.739  1.00  5.120          O  
ATOM   7577  CB  ASN A 474       3.014 -58.005 172.792  1.00  7.340          C  
ATOM   7578  CG  ASN A 474       3.947 -56.991 172.220  1.00  7.340          C  
ATOM   7579  OD1 ASN A 474       5.162 -57.080 172.374  1.00  7.340          O  
ATOM   7580  ND2 ASN A 474       3.392 -55.998 171.572  1.00  7.340          N  
ATOM   7581  H   ASN A 474       2.050 -58.839 170.504  1.00  6.310          H  
ATOM   7582  HA  ASN A 474       4.205 -59.746 172.347  1.00  6.290          H  
ATOM   7583 1HB  ASN A 474       1.990 -57.669 172.624  1.00  8.810          H  
ATOM   7584 2HB  ASN A 474       3.165 -58.039 173.873  1.00  8.810          H  
ATOM   7585 1HD2 ASN A 474       3.958 -55.266 171.184  1.00  8.810          H  
ATOM   7586 2HD2 ASN A 474       2.397 -55.951 171.480  1.00  8.810          H  
ATOM   7587  N   SER A 475       2.820 -60.872 174.135  1.00  5.100          N  
ATOM   7588  CA  SER A 475       2.048 -61.666 175.087  1.00  5.040          C  
ATOM   7589  C   SER A 475       2.505 -61.430 176.527  1.00  5.040          C  
ATOM   7590  O   SER A 475       3.701 -61.438 176.843  1.00  5.040          O  
ATOM   7591  CB  SER A 475       2.126 -63.135 174.743  1.00  7.080          C  
ATOM   7592  OG  SER A 475       1.421 -63.906 175.679  1.00  7.080          O  
ATOM   7593  H   SER A 475       3.829 -60.773 174.266  1.00  6.120          H  
ATOM   7594  HA  SER A 475       1.003 -61.363 175.017  1.00  6.050          H  
ATOM   7595 1HB  SER A 475       1.707 -63.296 173.748  1.00  8.500          H  
ATOM   7596 2HB  SER A 475       3.168 -63.456 174.713  1.00  8.500          H  
ATOM   7597  HG  SER A 475       1.307 -64.782 175.249  1.00  8.500          H  
ATOM   7598  N   LEU A 476       1.539 -61.110 177.390  1.00  5.080          N  
ATOM   7599  CA  LEU A 476       1.809 -60.817 178.796  1.00  5.110          C  
ATOM   7600  C   LEU A 476       1.269 -61.858 179.743  1.00  5.070          C  
ATOM   7601  O   LEU A 476       0.238 -62.470 179.472  1.00  5.080          O  
ATOM   7602  CB  LEU A 476       1.163 -59.490 179.213  1.00  7.140          C  
ATOM   7603  CG  LEU A 476       1.558 -58.217 178.458  1.00  7.140          C  
ATOM   7604  CD1 LEU A 476       0.729 -57.055 178.983  1.00  7.140          C  
ATOM   7605  CD2 LEU A 476       3.022 -57.950 178.658  1.00  7.140          C  
ATOM   7606  H   LEU A 476       0.584 -61.112 177.060  1.00  6.100          H  
ATOM   7607  HA  LEU A 476       2.883 -60.779 178.946  1.00  6.130          H  
ATOM   7608 1HB  LEU A 476       0.085 -59.600 179.129  1.00  8.570          H  
ATOM   7609 2HB  LEU A 476       1.397 -59.340 180.252  1.00  8.570          H  
ATOM   7610  HG  LEU A 476       1.350 -58.337 177.395  1.00  8.570          H  
ATOM   7611 1HD1 LEU A 476       1.000 -56.145 178.449  1.00  8.570          H  
ATOM   7612 2HD1 LEU A 476      -0.330 -57.262 178.829  1.00  8.570          H  
ATOM   7613 3HD1 LEU A 476       0.917 -56.918 180.043  1.00  8.570          H  
ATOM   7614 1HD2 LEU A 476       3.309 -57.041 178.129  1.00  8.570          H  
ATOM   7615 2HD2 LEU A 476       3.238 -57.832 179.722  1.00  8.570          H  
ATOM   7616 3HD2 LEU A 476       3.581 -58.778 178.269  1.00  8.570          H  
ATOM   7617  N   TYR A 477       1.937 -62.009 180.880  1.00  5.070          N  
ATOM   7618  CA  TYR A 477       1.436 -62.865 181.949  1.00  5.060          C  
ATOM   7619  C   TYR A 477       1.995 -62.345 183.267  1.00  5.090          C  
ATOM   7620  O   TYR A 477       2.891 -61.494 183.274  1.00  5.200          O  
ATOM   7621  CB  TYR A 477       1.848 -64.317 181.762  1.00  7.090          C  
ATOM   7622  CG  TYR A 477       3.276 -64.583 182.069  1.00  7.090          C  
ATOM   7623  CD1 TYR A 477       3.582 -65.079 183.320  1.00  7.090          C  
ATOM   7624  CD2 TYR A 477       4.269 -64.352 181.166  1.00  7.090          C  
ATOM   7625  CE1 TYR A 477       4.834 -65.371 183.655  1.00  7.090          C  
ATOM   7626  CE2 TYR A 477       5.557 -64.639 181.521  1.00  7.090          C  
ATOM   7627  CZ  TYR A 477       5.831 -65.165 182.785  1.00  7.090          C  
ATOM   7628  OH  TYR A 477       7.090 -65.484 183.172  1.00  7.090          O  
ATOM   7629  H   TYR A 477       2.819 -61.497 180.992  1.00  6.080          H  
ATOM   7630  HA  TYR A 477       0.349 -62.797 181.987  1.00  6.070          H  
ATOM   7631 1HB  TYR A 477       1.233 -64.960 182.396  1.00  8.510          H  
ATOM   7632 2HB  TYR A 477       1.661 -64.615 180.728  1.00  8.510          H  
ATOM   7633  HD1 TYR A 477       2.786 -65.270 184.037  1.00  8.510          H  
ATOM   7634  HD2 TYR A 477       4.040 -63.947 180.179  1.00  8.510          H  
ATOM   7635  HE1 TYR A 477       5.035 -65.786 184.616  1.00  8.510          H  
ATOM   7636  HE2 TYR A 477       6.349 -64.458 180.814  1.00  8.510          H  
ATOM   7637  HH  TYR A 477       7.687 -65.361 182.440  1.00  8.510          H  
ATOM   7638  N   LYS A 478       1.477 -62.837 184.386  1.00  5.030          N  
ATOM   7639  CA  LYS A 478       2.011 -62.406 185.669  1.00  5.050          C  
ATOM   7640  C   LYS A 478       2.528 -63.550 186.530  1.00  5.080          C  
ATOM   7641  O   LYS A 478       2.078 -64.704 186.403  1.00  5.080          O  
ATOM   7642  CB  LYS A 478       0.952 -61.624 186.442  1.00  7.060          C  
ATOM   7643  CG  LYS A 478       0.533 -60.315 185.782  1.00  7.060          C  
ATOM   7644  CD  LYS A 478      -0.488 -59.569 186.624  1.00  7.060          C  
ATOM   7645  CE  LYS A 478      -0.904 -58.258 185.969  1.00  7.060          C  
ATOM   7646  NZ  LYS A 478      -1.925 -57.531 186.781  1.00  7.060          N  
ATOM   7647  H   LYS A 478       0.730 -63.518 184.346  1.00  6.040          H  
ATOM   7648  HA  LYS A 478       2.859 -61.744 185.490  1.00  6.060          H  
ATOM   7649 1HB  LYS A 478       0.066 -62.243 186.574  1.00  8.470          H  
ATOM   7650 2HB  LYS A 478       1.338 -61.388 187.438  1.00  8.470          H  
ATOM   7651 1HG  LYS A 478       1.415 -59.688 185.650  1.00  8.470          H  
ATOM   7652 2HG  LYS A 478       0.109 -60.519 184.801  1.00  8.470          H  
ATOM   7653 1HD  LYS A 478      -1.372 -60.194 186.761  1.00  8.470          H  
ATOM   7654 2HD  LYS A 478      -0.060 -59.356 187.603  1.00  8.470          H  
ATOM   7655 1HE  LYS A 478      -0.025 -57.623 185.854  1.00  8.470          H  
ATOM   7656 2HE  LYS A 478      -1.319 -58.466 184.982  1.00  8.470          H  
ATOM   7657 1HZ  LYS A 478      -2.176 -56.668 186.319  1.00  8.470          H  
ATOM   7658 2HZ  LYS A 478      -2.749 -58.107 186.884  1.00  8.470          H  
ATOM   7659 3HZ  LYS A 478      -1.546 -57.323 187.695  1.00  8.470          H  
ATOM   7660  N   VAL A 479       3.461 -63.175 187.403  1.00  5.150          N  
ATOM   7661  CA  VAL A 479       4.015 -64.033 188.434  1.00  5.190          C  
ATOM   7662  C   VAL A 479       3.684 -63.378 189.759  1.00  5.190          C  
ATOM   7663  O   VAL A 479       3.988 -62.204 189.976  1.00  5.260          O  
ATOM   7664  CB  VAL A 479       5.537 -64.194 188.285  1.00  7.250          C  
ATOM   7665  CG1 VAL A 479       6.091 -65.086 189.405  1.00  7.250          C  
ATOM   7666  CG2 VAL A 479       5.830 -64.759 186.915  1.00  7.250          C  
ATOM   7667  H   VAL A 479       3.780 -62.200 187.356  1.00  6.180          H  
ATOM   7668  HA  VAL A 479       3.535 -65.011 188.396  1.00  6.230          H  
ATOM   7669  HB  VAL A 479       6.014 -63.226 188.390  1.00  8.700          H  
ATOM   7670 1HG1 VAL A 479       7.162 -65.185 189.299  1.00  8.700          H  
ATOM   7671 2HG1 VAL A 479       5.877 -64.644 190.378  1.00  8.700          H  
ATOM   7672 3HG1 VAL A 479       5.640 -66.070 189.355  1.00  8.700          H  
ATOM   7673 1HG2 VAL A 479       6.883 -64.878 186.761  1.00  8.700          H  
ATOM   7674 2HG2 VAL A 479       5.354 -65.709 186.819  1.00  8.700          H  
ATOM   7675 3HG2 VAL A 479       5.440 -64.080 186.165  1.00  8.700          H  
ATOM   7676  N   SER A 480       3.059 -64.129 190.643  1.00  5.150          N  
ATOM   7677  CA  SER A 480       2.641 -63.631 191.940  1.00  5.160          C  
ATOM   7678  C   SER A 480       3.339 -64.399 193.052  1.00  5.160          C  
ATOM   7679  O   SER A 480       3.722 -65.557 192.853  1.00  5.110          O  
ATOM   7680  CB  SER A 480       1.137 -63.833 192.052  1.00  7.220          C  
ATOM   7681  OG  SER A 480       0.444 -63.121 191.042  1.00  7.220          O  
ATOM   7682  H   SER A 480       2.819 -65.093 190.404  1.00  6.180          H  
ATOM   7683  HA  SER A 480       2.883 -62.580 192.027  1.00  6.190          H  
ATOM   7684 1HB  SER A 480       0.917 -64.896 191.955  1.00  8.660          H  
ATOM   7685 2HB  SER A 480       0.795 -63.515 193.036  1.00  8.660          H  
ATOM   7686  HG  SER A 480      -0.464 -63.506 190.997  1.00  8.660          H  
ATOM   7687  N   PHE A 481       3.490 -63.799 194.227  1.00  5.290          N  
ATOM   7688  CA  PHE A 481       3.965 -64.610 195.337  1.00  5.300          C  
ATOM   7689  C   PHE A 481       2.771 -65.308 195.984  1.00  5.120          C  
ATOM   7690  O   PHE A 481       1.667 -64.758 196.023  1.00  5.050          O  
ATOM   7691  CB  PHE A 481       4.729 -63.801 196.398  1.00  7.420          C  
ATOM   7692  CG  PHE A 481       6.103 -63.305 195.970  1.00  7.420          C  
ATOM   7693  CD1 PHE A 481       6.474 -61.981 196.134  1.00  7.420          C  
ATOM   7694  CD2 PHE A 481       7.004 -64.157 195.383  1.00  7.420          C  
ATOM   7695  CE1 PHE A 481       7.726 -61.543 195.732  1.00  7.420          C  
ATOM   7696  CE2 PHE A 481       8.228 -63.727 194.963  1.00  7.420          C  
ATOM   7697  CZ  PHE A 481       8.601 -62.420 195.144  1.00  7.420          C  
ATOM   7698  H   PHE A 481       3.271 -62.800 194.356  1.00  6.350          H  
ATOM   7699  HA  PHE A 481       4.619 -65.382 194.949  1.00  6.360          H  
ATOM   7700 1HB  PHE A 481       4.129 -62.933 196.676  1.00  8.900          H  
ATOM   7701 2HB  PHE A 481       4.847 -64.415 197.293  1.00  8.900          H  
ATOM   7702  HD1 PHE A 481       5.768 -61.277 196.585  1.00  8.900          H  
ATOM   7703  HD2 PHE A 481       6.735 -65.185 195.253  1.00  8.900          H  
ATOM   7704  HE1 PHE A 481       8.004 -60.495 195.873  1.00  8.900          H  
ATOM   7705  HE2 PHE A 481       8.913 -64.437 194.490  1.00  8.900          H  
ATOM   7706  HZ  PHE A 481       9.585 -62.077 194.823  1.00  8.900          H  
ATOM   7707  N   LEU A 482       2.993 -66.518 196.483  1.00  5.130          N  
ATOM   7708  CA  LEU A 482       1.958 -67.238 197.211  1.00  5.050          C  
ATOM   7709  C   LEU A 482       1.918 -66.816 198.665  1.00  4.920          C  
ATOM   7710  O   LEU A 482       2.940 -66.803 199.353  1.00  4.940          O  
ATOM   7711  CB  LEU A 482       2.172 -68.772 197.155  1.00  7.100          C  
ATOM   7712  CG  LEU A 482       1.125 -69.669 197.982  1.00  7.100          C  
ATOM   7713  CD1 LEU A 482      -0.249 -69.531 197.421  1.00  7.100          C  
ATOM   7714  CD2 LEU A 482       1.507 -71.115 197.895  1.00  7.100          C  
ATOM   7715  H   LEU A 482       3.921 -66.926 196.363  1.00  6.160          H  
ATOM   7716  HA  LEU A 482       1.000 -66.997 196.755  1.00  6.060          H  
ATOM   7717 1HB  LEU A 482       2.137 -69.090 196.121  1.00  8.520          H  
ATOM   7718 2HB  LEU A 482       3.172 -68.993 197.536  1.00  8.520          H  
ATOM   7719  HG  LEU A 482       1.109 -69.357 199.029  1.00  8.520          H  
ATOM   7720 1HD1 LEU A 482      -0.947 -70.155 197.989  1.00  8.520          H  
ATOM   7721 2HD1 LEU A 482      -0.573 -68.520 197.475  1.00  8.520          H  
ATOM   7722 3HD1 LEU A 482      -0.246 -69.846 196.386  1.00  8.520          H  
ATOM   7723 1HD2 LEU A 482       0.781 -71.702 198.440  1.00  8.520          H  
ATOM   7724 2HD2 LEU A 482       1.503 -71.429 196.854  1.00  8.520          H  
ATOM   7725 3HD2 LEU A 482       2.478 -71.276 198.317  1.00  8.520          H  
ATOM   7726  N   GLU A 483       0.729 -66.482 199.139  1.00  4.940          N  
ATOM   7727  CA  GLU A 483       0.529 -66.129 200.532  1.00  4.950          C  
ATOM   7728  C   GLU A 483      -0.431 -67.138 201.144  1.00  4.710          C  
ATOM   7729  O   GLU A 483      -1.589 -67.266 200.714  1.00  4.610          O  
ATOM   7730  CB  GLU A 483      -0.004 -64.698 200.663  1.00  6.930          C  
ATOM   7731  CG  GLU A 483       0.974 -63.617 200.166  1.00  6.930          C  
ATOM   7732  CD  GLU A 483       0.451 -62.202 200.338  1.00  6.930          C  
ATOM   7733  OE1 GLU A 483      -0.682 -62.053 200.733  1.00  6.930          O  
ATOM   7734  OE2 GLU A 483       1.190 -61.278 200.085  1.00  6.930          O  
ATOM   7735  H   GLU A 483      -0.062 -66.459 198.512  1.00  5.930          H  
ATOM   7736  HA  GLU A 483       1.479 -66.201 201.064  1.00  5.940          H  
ATOM   7737 1HB  GLU A 483      -0.931 -64.600 200.096  1.00  8.310          H  
ATOM   7738 2HB  GLU A 483      -0.234 -64.492 201.708  1.00  8.310          H  
ATOM   7739 1HG  GLU A 483       1.914 -63.720 200.709  1.00  8.310          H  
ATOM   7740 2HG  GLU A 483       1.181 -63.793 199.108  1.00  8.310          H  
ATOM   7741  N   LYS A 484       0.049 -67.856 202.160  1.00  4.780          N  
ATOM   7742  CA  LYS A 484      -0.759 -68.909 202.756  1.00  4.710          C  
ATOM   7743  C   LYS A 484      -2.031 -68.373 203.404  1.00  4.600          C  
ATOM   7744  O   LYS A 484      -2.033 -67.231 203.870  1.00  4.710          O  
ATOM   7745  CB  LYS A 484       0.029 -69.638 203.841  1.00  6.620          C  
ATOM   7746  CG  LYS A 484       0.331 -68.794 205.091  1.00  6.620          C  
ATOM   7747  CD  LYS A 484       1.192 -69.569 206.078  1.00  6.620          C  
ATOM   7748  CE  LYS A 484       1.455 -68.786 207.370  1.00  6.620          C  
ATOM   7749  NZ  LYS A 484       2.445 -67.663 207.178  1.00  6.620          N  
ATOM   7750  H   LYS A 484       1.013 -67.693 202.479  1.00  5.740          H  
ATOM   7751  HA  LYS A 484      -0.976 -69.614 201.966  1.00  5.650          H  
ATOM   7752 1HB  LYS A 484      -0.540 -70.509 204.177  1.00  7.950          H  
ATOM   7753 2HB  LYS A 484       0.942 -69.988 203.442  1.00  7.950          H  
ATOM   7754 1HG  LYS A 484       0.839 -67.877 204.794  1.00  7.950          H  
ATOM   7755 2HG  LYS A 484      -0.604 -68.528 205.592  1.00  7.950          H  
ATOM   7756 1HD  LYS A 484       0.705 -70.514 206.317  1.00  7.950          H  
ATOM   7757 2HD  LYS A 484       2.150 -69.776 205.615  1.00  7.950          H  
ATOM   7758 1HE  LYS A 484       0.512 -68.366 207.720  1.00  7.950          H  
ATOM   7759 2HE  LYS A 484       1.842 -69.468 208.127  1.00  7.950          H  
ATOM   7760 1HZ  LYS A 484       2.580 -67.181 208.055  1.00  7.950          H  
ATOM   7761 2HZ  LYS A 484       3.350 -68.042 206.871  1.00  7.950          H  
ATOM   7762 3HZ  LYS A 484       2.103 -67.011 206.485  1.00  7.950          H  
ATOM   7763  N   PRO A 485      -3.130 -69.147 203.392  1.00  4.530          N  
ATOM   7764  CA  PRO A 485      -4.355 -68.915 204.125  1.00  4.510          C  
ATOM   7765  C   PRO A 485      -4.150 -68.939 205.610  1.00  4.560          C  
ATOM   7766  O   PRO A 485      -3.274 -69.646 206.101  1.00  4.670          O  
ATOM   7767  CB  PRO A 485      -5.261 -70.068 203.680  1.00  6.760          C  
ATOM   7768  CG  PRO A 485      -4.720 -70.527 202.359  1.00  6.760          C  
ATOM   7769  CD  PRO A 485      -3.228 -70.296 202.439  1.00  6.760          C  
ATOM   7770  HA  PRO A 485      -4.755 -67.947 203.863  1.00  5.410          H  
ATOM   7771 1HB  PRO A 485      -5.243 -70.853 204.430  1.00  8.120          H  
ATOM   7772 2HB  PRO A 485      -6.300 -69.714 203.610  1.00  8.120          H  
ATOM   7773 1HG  PRO A 485      -4.983 -71.586 202.191  1.00  8.120          H  
ATOM   7774 2HG  PRO A 485      -5.190 -69.955 201.535  1.00  8.120          H  
ATOM   7775 1HD  PRO A 485      -2.699 -71.185 202.810  1.00  8.120          H  
ATOM   7776 2HD  PRO A 485      -2.940 -70.005 201.407  1.00  8.120          H  
ATOM   7777  N   LYS A 486      -4.985 -68.199 206.309  1.00  4.620          N  
ATOM   7778  CA  LYS A 486      -5.023 -68.214 207.763  1.00  4.800          C  
ATOM   7779  C   LYS A 486      -6.396 -68.705 208.186  1.00  4.960          C  
ATOM   7780  O   LYS A 486      -7.368 -68.546 207.436  1.00  5.110          O  
ATOM   7781  CB  LYS A 486      -4.746 -66.827 208.328  1.00  6.650          C  
ATOM   7782  CG  LYS A 486      -3.352 -66.307 208.023  1.00  6.650          C  
ATOM   7783  CD  LYS A 486      -3.121 -64.939 208.650  1.00  6.650          C  
ATOM   7784  CE  LYS A 486      -1.732 -64.405 208.324  1.00  6.650          C  
ATOM   7785  NZ  LYS A 486      -1.498 -63.055 208.919  1.00  6.650          N  
ATOM   7786  H   LYS A 486      -5.622 -67.586 205.787  1.00  5.540          H  
ATOM   7787  HA  LYS A 486      -4.276 -68.916 208.138  1.00  5.760          H  
ATOM   7788 1HB  LYS A 486      -5.468 -66.119 207.917  1.00  7.980          H  
ATOM   7789 2HB  LYS A 486      -4.880 -66.840 209.411  1.00  7.980          H  
ATOM   7790 1HG  LYS A 486      -2.612 -67.014 208.401  1.00  7.980          H  
ATOM   7791 2HG  LYS A 486      -3.228 -66.233 206.939  1.00  7.980          H  
ATOM   7792 1HD  LYS A 486      -3.869 -64.237 208.279  1.00  7.980          H  
ATOM   7793 2HD  LYS A 486      -3.224 -65.014 209.733  1.00  7.980          H  
ATOM   7794 1HE  LYS A 486      -0.985 -65.096 208.713  1.00  7.980          H  
ATOM   7795 2HE  LYS A 486      -1.621 -64.339 207.241  1.00  7.980          H  
ATOM   7796 1HZ  LYS A 486      -0.569 -62.738 208.681  1.00  7.980          H  
ATOM   7797 2HZ  LYS A 486      -2.179 -62.403 208.556  1.00  7.980          H  
ATOM   7798 3HZ  LYS A 486      -1.586 -63.108 209.924  1.00  7.980          H  
ATOM   7799  N   PHE A 487      -6.513 -69.277 209.387  1.00  5.080          N  
ATOM   7800  CA  PHE A 487      -7.835 -69.734 209.805  1.00  5.340          C  
ATOM   7801  C   PHE A 487      -8.691 -68.618 210.344  1.00  5.810          C  
ATOM   7802  O   PHE A 487      -8.342 -67.945 211.317  1.00  6.170          O  
ATOM   7803  CB  PHE A 487      -7.789 -70.807 210.895  1.00  7.370          C  
ATOM   7804  CG  PHE A 487      -7.316 -72.162 210.480  1.00  7.370          C  
ATOM   7805  CD1 PHE A 487      -6.031 -72.577 210.754  1.00  7.370          C  
ATOM   7806  CD2 PHE A 487      -8.171 -73.034 209.823  1.00  7.370          C  
ATOM   7807  CE1 PHE A 487      -5.613 -73.823 210.393  1.00  7.370          C  
ATOM   7808  CE2 PHE A 487      -7.731 -74.290 209.447  1.00  7.370          C  
ATOM   7809  CZ  PHE A 487      -6.452 -74.680 209.737  1.00  7.370          C  
ATOM   7810  H   PHE A 487      -5.708 -69.397 209.984  1.00  6.100          H  
ATOM   7811  HA  PHE A 487      -8.348 -70.154 208.940  1.00  6.410          H  
ATOM   7812 1HB  PHE A 487      -7.151 -70.462 211.702  1.00  8.850          H  
ATOM   7813 2HB  PHE A 487      -8.797 -70.921 211.313  1.00  8.850          H  
ATOM   7814  HD1 PHE A 487      -5.349 -71.910 211.278  1.00  8.850          H  
ATOM   7815  HD2 PHE A 487      -9.196 -72.710 209.595  1.00  8.850          H  
ATOM   7816  HE1 PHE A 487      -4.604 -74.136 210.643  1.00  8.850          H  
ATOM   7817  HE2 PHE A 487      -8.395 -74.962 208.919  1.00  8.850          H  
ATOM   7818  HZ  PHE A 487      -6.102 -75.672 209.453  1.00  8.850          H  
ATOM   7819  N   ALA A 488      -9.834 -68.448 209.698  1.00  5.940          N  
ATOM   7820  CA  ALA A 488     -10.822 -67.457 210.087  1.00  6.510          C  
ATOM   7821  C   ALA A 488     -11.726 -68.098 211.123  1.00  6.600          C  
ATOM   7822  O   ALA A 488     -12.209 -67.454 212.053  1.00  6.510          O  
ATOM   7823  CB  ALA A 488     -11.612 -66.985 208.882  1.00  8.890          C  
ATOM   7824  H   ALA A 488     -10.012 -69.069 208.905  1.00  7.130          H  
ATOM   7825  HA  ALA A 488     -10.314 -66.611 210.544  1.00  7.810          H  
ATOM   7826 1HB  ALA A 488     -12.349 -66.249 209.194  1.00 10.660          H  
ATOM   7827 2HB  ALA A 488     -10.927 -66.543 208.166  1.00 10.660          H  
ATOM   7828 3HB  ALA A 488     -12.109 -67.818 208.424  1.00 10.660          H  
ATOM   7829  N   ILE A 489     -11.953 -69.389 210.927  1.00  7.030          N  
ATOM   7830  CA  ILE A 489     -12.824 -70.183 211.771  1.00  7.270          C  
ATOM   7831  C   ILE A 489     -12.079 -71.303 212.463  1.00  7.650          C  
ATOM   7832  O   ILE A 489     -11.360 -72.074 211.830  1.00  8.080          O  
ATOM   7833  CB  ILE A 489     -14.004 -70.718 210.928  1.00 10.080          C  
ATOM   7834  CG1 ILE A 489     -14.882 -69.514 210.367  1.00 10.080          C  
ATOM   7835  CG2 ILE A 489     -14.841 -71.778 211.634  1.00 10.080          C  
ATOM   7836  CD1 ILE A 489     -15.595 -68.665 211.386  1.00 10.080          C  
ATOM   7837  H   ILE A 489     -11.490 -69.840 210.129  1.00  8.440          H  
ATOM   7838  HA  ILE A 489     -13.213 -69.544 212.560  1.00  8.720          H  
ATOM   7839  HB  ILE A 489     -13.580 -71.177 210.081  1.00 12.100          H  
ATOM   7840 1HG1 ILE A 489     -14.250 -68.834 209.832  1.00 12.100          H  
ATOM   7841 2HG1 ILE A 489     -15.629 -69.926 209.685  1.00 12.100          H  
ATOM   7842 1HG2 ILE A 489     -15.622 -72.147 210.962  1.00 12.100          H  
ATOM   7843 2HG2 ILE A 489     -14.222 -72.622 211.940  1.00 12.100          H  
ATOM   7844 3HG2 ILE A 489     -15.301 -71.341 212.502  1.00 12.100          H  
ATOM   7845 1HD1 ILE A 489     -16.147 -67.883 210.867  1.00 12.100          H  
ATOM   7846 2HD1 ILE A 489     -16.291 -69.272 211.960  1.00 12.100          H  
ATOM   7847 3HD1 ILE A 489     -14.883 -68.196 212.060  1.00 12.100          H  
ATOM   7848  N   GLN A 490     -12.254 -71.372 213.780  1.00  7.750          N  
ATOM   7849  CA  GLN A 490     -11.637 -72.404 214.606  1.00  8.340          C  
ATOM   7850  C   GLN A 490     -12.628 -73.528 214.899  1.00  8.730          C  
ATOM   7851  O   GLN A 490     -12.268 -74.703 214.971  1.00  8.660          O  
ATOM   7852  CB  GLN A 490     -11.152 -71.789 215.910  1.00 11.440          C  
ATOM   7853  CG  GLN A 490      -9.954 -70.837 215.750  1.00 11.440          C  
ATOM   7854  CD  GLN A 490     -10.340 -69.501 215.143  1.00 11.440          C  
ATOM   7855  OE1 GLN A 490     -11.445 -69.006 215.403  1.00 11.440          O  
ATOM   7856  NE2 GLN A 490      -9.439 -68.912 214.365  1.00 11.440          N  
ATOM   7857  H   GLN A 490     -12.830 -70.653 214.206  1.00  9.300          H  
ATOM   7858  HA  GLN A 490     -10.790 -72.831 214.069  1.00 10.010          H  
ATOM   7859 1HB  GLN A 490     -11.968 -71.239 216.375  1.00 13.730          H  
ATOM   7860 2HB  GLN A 490     -10.879 -72.585 216.598  1.00 13.730          H  
ATOM   7861 1HG  GLN A 490      -9.515 -70.652 216.721  1.00 13.730          H  
ATOM   7862 2HG  GLN A 490      -9.224 -71.307 215.092  1.00 13.730          H  
ATOM   7863 1HE2 GLN A 490      -9.625 -68.013 213.948  1.00 13.730          H  
ATOM   7864 2HE2 GLN A 490      -8.555 -69.347 214.201  1.00 13.730          H  
ATOM   7865  N   ASP A 491     -13.900 -73.160 215.014  1.00  9.310          N  
ATOM   7866  CA  ASP A 491     -14.975 -74.089 215.322  1.00  9.830          C  
ATOM   7867  C   ASP A 491     -16.271 -73.505 214.780  1.00 10.290          C  
ATOM   7868  O   ASP A 491     -16.309 -72.328 214.426  1.00 10.660          O  
ATOM   7869  CB  ASP A 491     -15.033 -74.269 216.865  1.00 13.550          C  
ATOM   7870  CG  ASP A 491     -15.739 -75.534 217.376  1.00 13.550          C  
ATOM   7871  OD1 ASP A 491     -16.784 -75.828 216.831  1.00 13.550          O  
ATOM   7872  OD2 ASP A 491     -15.244 -76.197 218.297  1.00 13.550          O  
ATOM   7873  H   ASP A 491     -14.128 -72.185 214.915  1.00 11.170          H  
ATOM   7874  HA  ASP A 491     -14.782 -75.046 214.835  1.00 11.800          H  
ATOM   7875 1HB  ASP A 491     -14.011 -74.275 217.255  1.00 16.260          H  
ATOM   7876 2HB  ASP A 491     -15.526 -73.395 217.305  1.00 16.260          H  
ATOM   7877  N   ASN A 492     -17.361 -74.261 214.883  1.00 10.420          N  
ATOM   7878  CA  ASN A 492     -18.676 -73.816 214.428  1.00 11.050          C  
ATOM   7879  C   ASN A 492     -19.690 -73.941 215.552  1.00 11.030          C  
ATOM   7880  O   ASN A 492     -20.898 -73.781 215.354  1.00 11.200          O  
ATOM   7881  CB  ASN A 492     -19.107 -74.590 213.196  1.00 15.220          C  
ATOM   7882  CG  ASN A 492     -18.237 -74.286 211.987  1.00 15.220          C  
ATOM   7883  OD1 ASN A 492     -18.329 -73.211 211.381  1.00 15.220          O  
ATOM   7884  ND2 ASN A 492     -17.393 -75.220 211.641  1.00 15.220          N  
ATOM   7885  H   ASN A 492     -17.254 -75.190 215.286  1.00 12.500          H  
ATOM   7886  HA  ASN A 492     -18.619 -72.759 214.168  1.00 13.260          H  
ATOM   7887 1HB  ASN A 492     -19.063 -75.659 213.405  1.00 18.260          H  
ATOM   7888 2HB  ASN A 492     -20.141 -74.344 212.955  1.00 18.260          H  
ATOM   7889 1HD2 ASN A 492     -16.761 -75.080 210.851  1.00 18.260          H  
ATOM   7890 2HD2 ASN A 492     -17.355 -76.071 212.160  1.00 18.260          H  
ATOM   7891  N   HIS A 493     -19.166 -74.192 216.740  1.00 11.040          N  
ATOM   7892  CA  HIS A 493     -19.929 -74.312 217.967  1.00 11.220          C  
ATOM   7893  C   HIS A 493     -20.745 -73.044 218.154  1.00 11.210          C  
ATOM   7894  O   HIS A 493     -20.290 -71.952 217.806  1.00 11.420          O  
ATOM   7895  CB  HIS A 493     -18.983 -74.525 219.145  1.00 15.640          C  
ATOM   7896  CG  HIS A 493     -19.647 -74.934 220.389  1.00 15.640          C  
ATOM   7897  ND1 HIS A 493     -20.322 -74.057 221.225  1.00 15.640          N  
ATOM   7898  CD2 HIS A 493     -19.745 -76.159 220.949  1.00 15.640          C  
ATOM   7899  CE1 HIS A 493     -20.803 -74.761 222.258  1.00 15.640          C  
ATOM   7900  NE2 HIS A 493     -20.457 -76.029 222.096  1.00 15.640          N  
ATOM   7901  H   HIS A 493     -18.163 -74.387 216.779  1.00 13.250          H  
ATOM   7902  HA  HIS A 493     -20.614 -75.157 217.906  1.00 13.460          H  
ATOM   7903 1HB  HIS A 493     -18.260 -75.300 218.888  1.00 18.760          H  
ATOM   7904 2HB  HIS A 493     -18.423 -73.609 219.335  1.00 18.760          H  
ATOM   7905  HD2 HIS A 493     -19.329 -77.091 220.555  1.00 18.760          H  
ATOM   7906  HE1 HIS A 493     -21.385 -74.387 223.086  1.00 18.760          H  
ATOM   7907  HE2 HIS A 493     -20.677 -76.837 222.720  1.00 18.760          H  
ATOM   7908  N   HIS A 494     -21.964 -73.188 218.669  1.00 11.210          N  
ATOM   7909  CA  HIS A 494     -22.878 -72.074 218.852  1.00 11.450          C  
ATOM   7910  C   HIS A 494     -22.553 -71.021 219.914  1.00 11.320          C  
ATOM   7911  O   HIS A 494     -23.147 -69.939 219.878  1.00 11.380          O  
ATOM   7912  CB  HIS A 494     -24.257 -72.650 219.093  1.00 15.930          C  
ATOM   7913  CG  HIS A 494     -24.250 -73.602 220.191  1.00 15.930          C  
ATOM   7914  ND1 HIS A 494     -23.723 -74.875 220.044  1.00 15.930          N  
ATOM   7915  CD2 HIS A 494     -24.691 -73.515 221.463  1.00 15.930          C  
ATOM   7916  CE1 HIS A 494     -23.859 -75.532 221.191  1.00 15.930          C  
ATOM   7917  NE2 HIS A 494     -24.442 -74.726 222.064  1.00 15.930          N  
ATOM   7918  H   HIS A 494     -22.296 -74.110 218.964  1.00 13.450          H  
ATOM   7919  HA  HIS A 494     -22.925 -71.536 217.906  1.00 13.740          H  
ATOM   7920 1HB  HIS A 494     -24.960 -71.848 219.333  1.00 19.120          H  
ATOM   7921 2HB  HIS A 494     -24.612 -73.151 218.194  1.00 19.120          H  
ATOM   7922  HD2 HIS A 494     -25.163 -72.649 221.921  1.00 19.120          H  
ATOM   7923  HE1 HIS A 494     -23.542 -76.563 221.389  1.00 19.120          H  
ATOM   7924  HE2 HIS A 494     -24.684 -74.973 223.051  1.00 19.120          H  
ATOM   7925  N   ILE A 495     -21.637 -71.263 220.851  1.00 11.340          N  
ATOM   7926  CA  ILE A 495     -21.373 -70.155 221.763  1.00 11.460          C  
ATOM   7927  C   ILE A 495     -20.398 -69.196 221.092  1.00 11.370          C  
ATOM   7928  O   ILE A 495     -19.207 -69.468 220.965  1.00 11.830          O  
ATOM   7929  CB  ILE A 495     -20.841 -70.628 223.130  1.00 16.000          C  
ATOM   7930  CG1 ILE A 495     -21.916 -71.503 223.811  1.00 16.000          C  
ATOM   7931  CG2 ILE A 495     -20.442 -69.412 224.009  1.00 16.000          C  
ATOM   7932  CD1 ILE A 495     -21.438 -72.243 225.044  1.00 16.000          C  
ATOM   7933  H   ILE A 495     -21.147 -72.166 220.934  1.00 13.610          H  
ATOM   7934  HA  ILE A 495     -22.304 -69.620 221.944  1.00 13.750          H  
ATOM   7935  HB  ILE A 495     -19.968 -71.261 222.969  1.00 19.200          H  
ATOM   7936 1HG1 ILE A 495     -22.755 -70.872 224.093  1.00 19.200          H  
ATOM   7937 2HG1 ILE A 495     -22.274 -72.230 223.087  1.00 19.200          H  
ATOM   7938 1HG2 ILE A 495     -20.052 -69.747 224.963  1.00 19.200          H  
ATOM   7939 2HG2 ILE A 495     -19.678 -68.842 223.519  1.00 19.200          H  
ATOM   7940 3HG2 ILE A 495     -21.314 -68.781 224.178  1.00 19.200          H  
ATOM   7941 1HD1 ILE A 495     -22.261 -72.839 225.442  1.00 19.200          H  
ATOM   7942 2HD1 ILE A 495     -20.611 -72.900 224.778  1.00 19.200          H  
ATOM   7943 3HD1 ILE A 495     -21.108 -71.548 225.804  1.00 19.200          H  
ATOM   7944  N   THR A 496     -20.885 -68.002 220.769  1.00 11.020          N  
ATOM   7945  CA  THR A 496     -20.115 -67.026 220.003  1.00 11.190          C  
ATOM   7946  C   THR A 496     -19.217 -66.187 220.886  1.00 10.980          C  
ATOM   7947  O   THR A 496     -18.456 -65.341 220.418  1.00 11.070          O  
ATOM   7948  CB  THR A 496     -21.061 -66.118 219.204  1.00 15.600          C  
ATOM   7949  OG1 THR A 496     -21.937 -65.433 220.115  1.00 15.600          O  
ATOM   7950  CG2 THR A 496     -21.890 -66.966 218.244  1.00 15.600          C  
ATOM   7951  H   THR A 496     -21.861 -67.797 220.956  1.00 13.220          H  
ATOM   7952  HA  THR A 496     -19.483 -67.568 219.297  1.00 13.430          H  
ATOM   7953  HB  THR A 496     -20.480 -65.385 218.645  1.00 18.720          H  
ATOM   7954  HG1 THR A 496     -22.413 -64.743 219.641  1.00 18.720          H  
ATOM   7955 1HG2 THR A 496     -22.563 -66.323 217.679  1.00 18.720          H  
ATOM   7956 2HG2 THR A 496     -21.224 -67.488 217.558  1.00 18.720          H  
ATOM   7957 3HG2 THR A 496     -22.472 -67.693 218.800  1.00 18.720          H  
ATOM   7958  N   LYS A 497     -19.302 -66.448 222.177  1.00 10.940          N  
ATOM   7959  CA  LYS A 497     -18.512 -65.757 223.171  1.00 10.900          C  
ATOM   7960  C   LYS A 497     -17.163 -66.435 223.379  1.00 11.130          C  
ATOM   7961  O   LYS A 497     -16.325 -65.918 224.122  1.00 11.020          O  
ATOM   7962  CB  LYS A 497     -19.264 -65.699 224.499  1.00 15.280          C  
ATOM   7963  CG  LYS A 497     -20.535 -64.867 224.459  1.00 15.280          C  
ATOM   7964  CD  LYS A 497     -21.237 -64.859 225.812  1.00 15.280          C  
ATOM   7965  CE  LYS A 497     -22.506 -64.007 225.781  1.00 15.280          C  
ATOM   7966  NZ  LYS A 497     -23.218 -64.018 227.092  1.00 15.280          N  
ATOM   7967  H   LYS A 497     -19.955 -67.164 222.452  1.00 13.130          H  
ATOM   7968  HA  LYS A 497     -18.327 -64.742 222.823  1.00 13.080          H  
ATOM   7969 1HB  LYS A 497     -19.520 -66.705 224.818  1.00 18.330          H  
ATOM   7970 2HB  LYS A 497     -18.611 -65.275 225.262  1.00 18.330          H  
ATOM   7971 1HG  LYS A 497     -20.283 -63.845 224.176  1.00 18.330          H  
ATOM   7972 2HG  LYS A 497     -21.209 -65.274 223.704  1.00 18.330          H  
ATOM   7973 1HD  LYS A 497     -21.504 -65.880 226.089  1.00 18.330          H  
ATOM   7974 2HD  LYS A 497     -20.561 -64.460 226.569  1.00 18.330          H  
ATOM   7975 1HE  LYS A 497     -22.239 -62.981 225.532  1.00 18.330          H  
ATOM   7976 2HE  LYS A 497     -23.175 -64.394 225.012  1.00 18.330          H  
ATOM   7977 1HZ  LYS A 497     -24.049 -63.444 227.029  1.00 18.330          H  
ATOM   7978 2HZ  LYS A 497     -23.482 -64.965 227.328  1.00 18.330          H  
ATOM   7979 3HZ  LYS A 497     -22.611 -63.650 227.811  1.00 18.330          H  
ATOM   7980  N   VAL A 498     -16.953 -67.609 222.771  1.00 11.670          N  
ATOM   7981  CA  VAL A 498     -15.695 -68.313 222.959  1.00 12.170          C  
ATOM   7982  C   VAL A 498     -15.113 -68.750 221.620  1.00 12.270          C  
ATOM   7983  O   VAL A 498     -15.839 -68.875 220.637  1.00 12.730          O  
ATOM   7984  CB  VAL A 498     -15.904 -69.554 223.865  1.00 16.840          C  
ATOM   7985  CG1 VAL A 498     -16.450 -69.129 225.225  1.00 16.840          C  
ATOM   7986  CG2 VAL A 498     -16.849 -70.550 223.186  1.00 16.840          C  
ATOM   7987  H   VAL A 498     -17.664 -68.010 222.148  1.00 14.000          H  
ATOM   7988  HA  VAL A 498     -14.983 -67.640 223.441  1.00 14.600          H  
ATOM   7989  HB  VAL A 498     -14.953 -70.023 224.044  1.00 20.210          H  
ATOM   7990 1HG1 VAL A 498     -16.565 -70.007 225.861  1.00 20.210          H  
ATOM   7991 2HG1 VAL A 498     -15.755 -68.431 225.692  1.00 20.210          H  
ATOM   7992 3HG1 VAL A 498     -17.415 -68.649 225.106  1.00 20.210          H  
ATOM   7993 1HG2 VAL A 498     -16.984 -71.421 223.827  1.00 20.210          H  
ATOM   7994 2HG2 VAL A 498     -17.797 -70.086 223.015  1.00 20.210          H  
ATOM   7995 3HG2 VAL A 498     -16.441 -70.875 222.229  1.00 20.210          H  
ATOM   7996  N   THR A 499     -13.816 -69.051 221.596  1.00 12.010          N  
ATOM   7997  CA  THR A 499     -13.198 -69.644 220.409  1.00 12.260          C  
ATOM   7998  C   THR A 499     -13.643 -71.125 220.194  1.00 12.380          C  
ATOM   7999  O   THR A 499     -14.039 -71.463 219.081  1.00 12.710          O  
ATOM   8000  CB  THR A 499     -11.654 -69.480 220.417  1.00 17.060          C  
ATOM   8001  OG1 THR A 499     -11.318 -68.086 220.421  1.00 17.060          O  
ATOM   8002  CG2 THR A 499     -11.050 -70.126 219.172  1.00 17.060          C  
ATOM   8003  H   THR A 499     -13.259 -68.892 222.422  1.00 14.410          H  
ATOM   8004  HA  THR A 499     -13.551 -69.085 219.539  1.00 14.710          H  
ATOM   8005  HB  THR A 499     -11.240 -69.928 221.293  1.00 20.480          H  
ATOM   8006  HG1 THR A 499     -11.556 -67.701 221.259  1.00 20.480          H  
ATOM   8007 1HG2 THR A 499      -9.970 -69.999 219.185  1.00 20.480          H  
ATOM   8008 2HG2 THR A 499     -11.283 -71.177 219.140  1.00 20.480          H  
ATOM   8009 3HG2 THR A 499     -11.463 -69.646 218.288  1.00 20.480          H  
ATOM   8010  N   GLU A 500     -13.610 -72.038 221.222  1.00 12.300          N  
ATOM   8011  CA  GLU A 500     -13.041 -71.916 222.582  1.00 12.390          C  
ATOM   8012  C   GLU A 500     -11.550 -72.227 222.561  1.00 12.060          C  
ATOM   8013  O   GLU A 500     -10.831 -71.965 223.524  1.00 12.270          O  
ATOM   8014  CB  GLU A 500     -13.744 -72.853 223.571  1.00 17.310          C  
ATOM   8015  CG  GLU A 500     -13.436 -74.346 223.409  1.00 17.310          C  
ATOM   8016  CD  GLU A 500     -14.208 -75.193 224.388  1.00 17.310          C  
ATOM   8017  OE1 GLU A 500     -15.206 -74.728 224.882  1.00 17.310          O  
ATOM   8018  OE2 GLU A 500     -13.787 -76.303 224.663  1.00 17.310          O  
ATOM   8019  H   GLU A 500     -14.010 -72.942 221.005  1.00 14.760          H  
ATOM   8020  HA  GLU A 500     -13.149 -70.924 222.965  1.00 14.870          H  
ATOM   8021 1HB  GLU A 500     -13.479 -72.568 224.589  1.00 20.770          H  
ATOM   8022 2HB  GLU A 500     -14.818 -72.734 223.472  1.00 20.770          H  
ATOM   8023 1HG  GLU A 500     -13.682 -74.658 222.395  1.00 20.770          H  
ATOM   8024 2HG  GLU A 500     -12.373 -74.513 223.567  1.00 20.770          H  
ATOM   8025  N   ASN A 501     -11.121 -72.808 221.451  1.00 11.730          N  
ATOM   8026  CA  ASN A 501      -9.758 -73.218 221.185  1.00 11.590          C  
ATOM   8027  C   ASN A 501      -9.587 -73.394 219.690  1.00 10.740          C  
ATOM   8028  O   ASN A 501     -10.544 -73.718 218.994  1.00 10.810          O  
ATOM   8029  CB  ASN A 501      -9.406 -74.495 221.915  1.00 16.280          C  
ATOM   8030  CG  ASN A 501      -7.916 -74.733 221.971  1.00 16.280          C  
ATOM   8031  OD1 ASN A 501      -7.307 -75.272 221.025  1.00 16.280          O  
ATOM   8032  ND2 ASN A 501      -7.304 -74.327 223.060  1.00 16.280          N  
ATOM   8033  H   ASN A 501     -11.809 -72.970 220.728  1.00 14.080          H  
ATOM   8034  HA  ASN A 501      -9.079 -72.425 221.503  1.00 13.910          H  
ATOM   8035 1HB  ASN A 501      -9.796 -74.455 222.932  1.00 19.540          H  
ATOM   8036 2HB  ASN A 501      -9.882 -75.343 221.413  1.00 19.540          H  
ATOM   8037 1HD2 ASN A 501      -6.315 -74.453 223.158  1.00 19.540          H  
ATOM   8038 2HD2 ASN A 501      -7.817 -73.875 223.791  1.00 19.540          H  
ATOM   8039  N   LEU A 502      -8.360 -73.270 219.201  1.00 10.100          N  
ATOM   8040  CA  LEU A 502      -8.094 -73.561 217.797  1.00  9.420          C  
ATOM   8041  C   LEU A 502      -8.473 -74.990 217.428  1.00  9.420          C  
ATOM   8042  O   LEU A 502      -8.851 -75.259 216.287  1.00  9.890          O  
ATOM   8043  CB  LEU A 502      -6.617 -73.350 217.473  1.00 13.460          C  
ATOM   8044  CG  LEU A 502      -6.210 -71.951 216.993  1.00 13.460          C  
ATOM   8045  CD1 LEU A 502      -6.576 -70.882 218.050  1.00 13.460          C  
ATOM   8046  CD2 LEU A 502      -4.716 -71.970 216.708  1.00 13.460          C  
ATOM   8047  H   LEU A 502      -7.597 -72.974 219.795  1.00 12.120          H  
ATOM   8048  HA  LEU A 502      -8.682 -72.891 217.187  1.00 11.300          H  
ATOM   8049 1HB  LEU A 502      -6.034 -73.589 218.362  1.00 16.150          H  
ATOM   8050 2HB  LEU A 502      -6.345 -74.049 216.695  1.00 16.150          H  
ATOM   8051  HG  LEU A 502      -6.745 -71.712 216.075  1.00 16.150          H  
ATOM   8052 1HD1 LEU A 502      -6.274 -69.900 217.684  1.00 16.150          H  
ATOM   8053 2HD1 LEU A 502      -7.645 -70.872 218.231  1.00 16.150          H  
ATOM   8054 3HD1 LEU A 502      -6.053 -71.092 218.981  1.00 16.150          H  
ATOM   8055 1HD2 LEU A 502      -4.399 -70.991 216.346  1.00 16.150          H  
ATOM   8056 2HD2 LEU A 502      -4.170 -72.211 217.622  1.00 16.150          H  
ATOM   8057 3HD2 LEU A 502      -4.500 -72.724 215.949  1.00 16.150          H  
ATOM   8058  N   PHE A 503      -8.316 -75.916 218.378  1.00  9.050          N  
ATOM   8059  CA  PHE A 503      -8.637 -77.316 218.169  1.00  9.130          C  
ATOM   8060  C   PHE A 503     -10.074 -77.575 218.669  1.00  8.670          C  
ATOM   8061  O   PHE A 503     -10.305 -77.709 219.876  1.00  8.480          O  
ATOM   8062  CB  PHE A 503      -7.619 -78.188 218.918  1.00 12.750          C  
ATOM   8063  CG  PHE A 503      -6.124 -78.170 218.385  1.00 12.750          C  
ATOM   8064  CD1 PHE A 503      -5.582 -77.164 217.562  1.00 12.750          C  
ATOM   8065  CD2 PHE A 503      -5.273 -79.205 218.728  1.00 12.750          C  
ATOM   8066  CE1 PHE A 503      -4.284 -77.210 217.121  1.00 12.750          C  
ATOM   8067  CE2 PHE A 503      -3.962 -79.242 218.283  1.00 12.750          C  
ATOM   8068  CZ  PHE A 503      -3.474 -78.244 217.477  1.00 12.750          C  
ATOM   8069  H   PHE A 503      -7.960 -75.649 219.297  1.00 10.860          H  
ATOM   8070  HA  PHE A 503      -8.594 -77.546 217.108  1.00 10.960          H  
ATOM   8071 1HB  PHE A 503      -7.600 -77.873 219.962  1.00 15.300          H  
ATOM   8072 2HB  PHE A 503      -7.967 -79.212 218.912  1.00 15.300          H  
ATOM   8073  HD1 PHE A 503      -6.168 -76.341 217.251  1.00 15.300          H  
ATOM   8074  HD2 PHE A 503      -5.656 -80.010 219.361  1.00 15.300          H  
ATOM   8075  HE1 PHE A 503      -3.897 -76.413 216.481  1.00 15.300          H  
ATOM   8076  HE2 PHE A 503      -3.315 -80.073 218.571  1.00 15.300          H  
ATOM   8077  HZ  PHE A 503      -2.441 -78.275 217.123  1.00 15.300          H  
ATOM   8078  N   SER A 504     -11.008 -77.689 217.718  1.00  8.680          N  
ATOM   8079  CA  SER A 504     -12.461 -77.806 217.911  1.00  8.470          C  
ATOM   8080  C   SER A 504     -12.999 -79.092 218.515  1.00  8.550          C  
ATOM   8081  O   SER A 504     -12.298 -80.112 218.647  1.00  8.520          O  
ATOM   8082  CB  SER A 504     -13.157 -77.680 216.580  1.00 11.940          C  
ATOM   8083  OG  SER A 504     -12.888 -78.771 215.779  1.00 11.940          O  
ATOM   8084  H   SER A 504     -10.700 -77.596 216.761  1.00 10.420          H  
ATOM   8085  HA  SER A 504     -12.775 -76.979 218.551  1.00 10.160          H  
ATOM   8086 1HB  SER A 504     -14.215 -77.634 216.721  1.00 14.330          H  
ATOM   8087 2HB  SER A 504     -12.848 -76.775 216.090  1.00 14.330          H  
ATOM   8088  HG  SER A 504     -13.400 -78.642 214.971  1.00 14.330          H  
ATOM   8089  N   LYS A 505     -14.278 -79.004 218.921  1.00  8.810          N  
ATOM   8090  CA  LYS A 505     -15.002 -80.140 219.489  1.00  8.990          C  
ATOM   8091  C   LYS A 505     -16.377 -80.297 218.852  1.00  9.450          C  
ATOM   8092  O   LYS A 505     -17.262 -79.467 219.063  1.00  9.680          O  
ATOM   8093  CB  LYS A 505     -15.190 -79.966 220.998  1.00 12.510          C  
ATOM   8094  CG  LYS A 505     -13.909 -79.942 221.793  1.00 12.510          C  
ATOM   8095  CD  LYS A 505     -14.184 -79.823 223.289  1.00 12.510          C  
ATOM   8096  CE  LYS A 505     -12.887 -79.795 224.100  1.00 12.510          C  
ATOM   8097  NZ  LYS A 505     -12.118 -78.524 223.883  1.00 12.510          N  
ATOM   8098  H   LYS A 505     -14.764 -78.098 218.782  1.00 10.570          H  
ATOM   8099  HA  LYS A 505     -14.433 -81.047 219.297  1.00 10.790          H  
ATOM   8100 1HB  LYS A 505     -15.713 -79.028 221.187  1.00 15.020          H  
ATOM   8101 2HB  LYS A 505     -15.817 -80.767 221.380  1.00 15.020          H  
ATOM   8102 1HG  LYS A 505     -13.346 -80.858 221.593  1.00 15.020          H  
ATOM   8103 2HG  LYS A 505     -13.311 -79.096 221.466  1.00 15.020          H  
ATOM   8104 1HD  LYS A 505     -14.744 -78.905 223.489  1.00 15.020          H  
ATOM   8105 2HD  LYS A 505     -14.783 -80.676 223.613  1.00 15.020          H  
ATOM   8106 1HE  LYS A 505     -13.124 -79.888 225.158  1.00 15.020          H  
ATOM   8107 2HE  LYS A 505     -12.266 -80.640 223.800  1.00 15.020          H  
ATOM   8108 1HZ  LYS A 505     -11.270 -78.535 224.424  1.00 15.020          H  
ATOM   8109 2HZ  LYS A 505     -11.893 -78.430 222.906  1.00 15.020          H  
ATOM   8110 3HZ  LYS A 505     -12.695 -77.709 224.169  1.00 15.020          H  
ATOM   8111  N   GLU A 506     -16.575 -81.374 218.100  1.00  9.710          N  
ATOM   8112  CA  GLU A 506     -17.863 -81.552 217.434  1.00 10.270          C  
ATOM   8113  C   GLU A 506     -18.834 -82.251 218.372  1.00 10.410          C  
ATOM   8114  O   GLU A 506     -18.570 -83.367 218.825  1.00 10.180          O  
ATOM   8115  CB  GLU A 506     -17.714 -82.357 216.135  1.00 14.150          C  
ATOM   8116  CG  GLU A 506     -16.916 -81.685 215.011  1.00 14.150          C  
ATOM   8117  CD  GLU A 506     -17.674 -80.564 214.346  1.00 14.150          C  
ATOM   8118  OE1 GLU A 506     -18.872 -80.539 214.482  1.00 14.150          O  
ATOM   8119  OE2 GLU A 506     -17.070 -79.741 213.704  1.00 14.150          O  
ATOM   8120  H   GLU A 506     -15.813 -82.051 217.993  1.00 11.650          H  
ATOM   8121  HA  GLU A 506     -18.271 -80.570 217.185  1.00 12.320          H  
ATOM   8122 1HB  GLU A 506     -17.273 -83.293 216.335  1.00 16.980          H  
ATOM   8123 2HB  GLU A 506     -18.699 -82.559 215.735  1.00 16.980          H  
ATOM   8124 1HG  GLU A 506     -15.985 -81.291 215.426  1.00 16.980          H  
ATOM   8125 2HG  GLU A 506     -16.657 -82.438 214.269  1.00 16.980          H  
ATOM   8126  N   GLU A 507     -19.956 -81.600 218.677  1.00 10.840          N  
ATOM   8127  CA  GLU A 507     -20.961 -82.185 219.569  1.00 11.050          C  
ATOM   8128  C   GLU A 507     -22.009 -82.855 218.698  1.00 11.420          C  
ATOM   8129  O   GLU A 507     -22.837 -82.174 218.091  1.00 11.630          O  
ATOM   8130  CB  GLU A 507     -21.617 -81.118 220.453  1.00 15.390          C  
ATOM   8131  CG  GLU A 507     -20.670 -80.401 221.425  1.00 15.390          C  
ATOM   8132  CD  GLU A 507     -21.406 -79.412 222.326  1.00 15.390          C  
ATOM   8133  OE1 GLU A 507     -22.607 -79.365 222.238  1.00 15.390          O  
ATOM   8134  OE2 GLU A 507     -20.769 -78.697 223.084  1.00 15.390          O  
ATOM   8135  H   GLU A 507     -20.110 -80.680 218.282  1.00 13.010          H  
ATOM   8136  HA  GLU A 507     -20.495 -82.947 220.199  1.00 13.260          H  
ATOM   8137 1HB  GLU A 507     -22.081 -80.359 219.824  1.00 18.460          H  
ATOM   8138 2HB  GLU A 507     -22.409 -81.580 221.044  1.00 18.460          H  
ATOM   8139 1HG  GLU A 507     -20.170 -81.148 222.042  1.00 18.460          H  
ATOM   8140 2HG  GLU A 507     -19.905 -79.873 220.851  1.00 18.460          H  
ATOM   8141  N   VAL A 508     -21.912 -84.170 218.553  1.00 11.550          N  
ATOM   8142  CA  VAL A 508     -22.779 -84.857 217.598  1.00 11.940          C  
ATOM   8143  C   VAL A 508     -23.449 -86.093 218.146  1.00 12.320          C  
ATOM   8144  O   VAL A 508     -22.925 -86.727 219.054  1.00 12.260          O  
ATOM   8145  CB  VAL A 508     -21.937 -85.293 216.389  1.00 16.560          C  
ATOM   8146  CG1 VAL A 508     -21.326 -84.097 215.691  1.00 16.560          C  
ATOM   8147  CG2 VAL A 508     -20.831 -86.228 216.872  1.00 16.560          C  
ATOM   8148  H   VAL A 508     -21.233 -84.683 219.134  1.00 13.860          H  
ATOM   8149  HA  VAL A 508     -23.553 -84.163 217.269  1.00 14.330          H  
ATOM   8150  HB  VAL A 508     -22.576 -85.802 215.674  1.00 19.870          H  
ATOM   8151 1HG1 VAL A 508     -20.738 -84.433 214.837  1.00 19.870          H  
ATOM   8152 2HG1 VAL A 508     -22.117 -83.431 215.351  1.00 19.870          H  
ATOM   8153 3HG1 VAL A 508     -20.681 -83.571 216.374  1.00 19.870          H  
ATOM   8154 1HG2 VAL A 508     -20.245 -86.538 216.039  1.00 19.870          H  
ATOM   8155 2HG2 VAL A 508     -20.191 -85.712 217.588  1.00 19.870          H  
ATOM   8156 3HG2 VAL A 508     -21.253 -87.100 217.329  1.00 19.870          H  
ATOM   8157  N   CYS A 509     -24.533 -86.494 217.507  1.00 12.790          N  
ATOM   8158  CA  CYS A 509     -25.180 -87.755 217.820  1.00 13.200          C  
ATOM   8159  C   CYS A 509     -24.457 -88.878 217.104  1.00 13.320          C  
ATOM   8160  O   CYS A 509     -24.036 -88.721 215.953  1.00 13.390          O  
ATOM   8161  CB  CYS A 509     -26.640 -87.792 217.392  1.00 18.320          C  
ATOM   8162  SG  CYS A 509     -27.460 -89.321 217.868  1.00 18.320          S  
ATOM   8163  H   CYS A 509     -24.918 -85.890 216.791  1.00 15.350          H  
ATOM   8164  HA  CYS A 509     -25.127 -87.933 218.891  1.00 15.840          H  
ATOM   8165 1HB  CYS A 509     -27.183 -86.977 217.818  1.00 21.980          H  
ATOM   8166 2HB  CYS A 509     -26.710 -87.704 216.320  1.00 21.980          H  
ATOM   8167  HG  CYS A 509     -26.721 -90.164 217.082  1.00 21.980          H  
ATOM   8168  N   GLN A 510     -24.313 -90.009 217.767  1.00 13.420          N  
ATOM   8169  CA  GLN A 510     -23.709 -91.151 217.097  1.00 13.650          C  
ATOM   8170  C   GLN A 510     -24.556 -91.471 215.869  1.00 14.160          C  
ATOM   8171  O   GLN A 510     -25.786 -91.449 215.947  1.00 14.430          O  
ATOM   8172  CB  GLN A 510     -23.664 -92.366 218.026  1.00 19.020          C  
ATOM   8173  CG  GLN A 510     -22.720 -92.217 219.175  1.00 19.020          C  
ATOM   8174  CD  GLN A 510     -22.704 -93.414 220.102  1.00 19.020          C  
ATOM   8175  OE1 GLN A 510     -23.674 -94.177 220.162  1.00 19.020          O  
ATOM   8176  NE2 GLN A 510     -21.616 -93.587 220.838  1.00 19.020          N  
ATOM   8177  H   GLN A 510     -24.653 -90.065 218.734  1.00 16.100          H  
ATOM   8178  HA  GLN A 510     -22.701 -90.893 216.773  1.00 16.380          H  
ATOM   8179 1HB  GLN A 510     -24.661 -92.546 218.432  1.00 22.820          H  
ATOM   8180 2HB  GLN A 510     -23.374 -93.248 217.457  1.00 22.820          H  
ATOM   8181 1HG  GLN A 510     -21.726 -92.100 218.758  1.00 22.820          H  
ATOM   8182 2HG  GLN A 510     -23.000 -91.338 219.745  1.00 22.820          H  
ATOM   8183 1HE2 GLN A 510     -21.558 -94.362 221.469  1.00 22.820          H  
ATOM   8184 2HE2 GLN A 510     -20.849 -92.948 220.768  1.00 22.820          H  
ATOM   8185  N   GLY A 511     -23.919 -91.750 214.726  1.00 14.360          N  
ATOM   8186  CA  GLY A 511     -24.647 -92.080 213.507  1.00 14.900          C  
ATOM   8187  C   GLY A 511     -25.114 -90.869 212.690  1.00 14.760          C  
ATOM   8188  O   GLY A 511     -25.696 -91.029 211.617  1.00 15.190          O  
ATOM   8189  H   GLY A 511     -22.894 -91.785 214.673  1.00 17.230          H  
ATOM   8190 1HA  GLY A 511     -24.005 -92.691 212.894  1.00 17.880          H  
ATOM   8191 2HA  GLY A 511     -25.506 -92.698 213.760  1.00 17.880          H  
ATOM   8192  N   MET A 512     -24.846 -89.665 213.182  1.00 14.210          N  
ATOM   8193  CA  MET A 512     -25.242 -88.428 212.525  1.00 14.060          C  
ATOM   8194  C   MET A 512     -24.512 -88.142 211.228  1.00 13.640          C  
ATOM   8195  O   MET A 512     -23.334 -88.464 211.072  1.00 13.210          O  
ATOM   8196  CB  MET A 512     -25.008 -87.262 213.480  1.00 19.740          C  
ATOM   8197  CG  MET A 512     -25.371 -85.886 212.970  1.00 19.740          C  
ATOM   8198  SD  MET A 512     -25.155 -84.638 214.221  1.00 19.740          S  
ATOM   8199  CE  MET A 512     -25.295 -83.188 213.195  1.00 19.740          C  
ATOM   8200  H   MET A 512     -24.400 -89.596 214.102  1.00 17.050          H  
ATOM   8201  HA  MET A 512     -26.305 -88.495 212.298  1.00 16.870          H  
ATOM   8202 1HB  MET A 512     -25.595 -87.428 214.366  1.00 23.690          H  
ATOM   8203 2HB  MET A 512     -23.974 -87.242 213.788  1.00 23.690          H  
ATOM   8204 1HG  MET A 512     -24.734 -85.614 212.131  1.00 23.690          H  
ATOM   8205 2HG  MET A 512     -26.406 -85.869 212.635  1.00 23.690          H  
ATOM   8206 1HE  MET A 512     -25.178 -82.296 213.810  1.00 23.690          H  
ATOM   8207 2HE  MET A 512     -24.518 -83.207 212.428  1.00 23.690          H  
ATOM   8208 3HE  MET A 512     -26.275 -83.174 212.713  1.00 23.690          H  
ATOM   8209  N   GLU A 513     -25.229 -87.534 210.285  1.00 13.820          N  
ATOM   8210  CA  GLU A 513     -24.634 -87.068 209.039  1.00 13.470          C  
ATOM   8211  C   GLU A 513     -24.238 -85.603 209.175  1.00 12.900          C  
ATOM   8212  O   GLU A 513     -25.067 -84.773 209.557  1.00 12.920          O  
ATOM   8213  CB  GLU A 513     -25.627 -87.210 207.878  1.00 19.000          C  
ATOM   8214  CG  GLU A 513     -25.091 -86.745 206.518  1.00 19.000          C  
ATOM   8215  CD  GLU A 513     -26.085 -86.886 205.386  1.00 19.000          C  
ATOM   8216  OE1 GLU A 513     -27.200 -87.283 205.635  1.00 19.000          O  
ATOM   8217  OE2 GLU A 513     -25.712 -86.599 204.254  1.00 19.000          O  
ATOM   8218  H   GLU A 513     -26.209 -87.355 210.453  1.00 16.580          H  
ATOM   8219  HA  GLU A 513     -23.737 -87.654 208.828  1.00 16.160          H  
ATOM   8220 1HB  GLU A 513     -25.906 -88.262 207.778  1.00 22.800          H  
ATOM   8221 2HB  GLU A 513     -26.533 -86.648 208.100  1.00 22.800          H  
ATOM   8222 1HG  GLU A 513     -24.799 -85.697 206.584  1.00 22.800          H  
ATOM   8223 2HG  GLU A 513     -24.209 -87.320 206.287  1.00 22.800          H  
ATOM   8224  N   GLY A 514     -23.002 -85.261 208.825  1.00 12.440          N  
ATOM   8225  CA  GLY A 514     -22.610 -83.851 208.895  1.00 11.900          C  
ATOM   8226  C   GLY A 514     -21.175 -83.579 208.463  1.00 11.570          C  
ATOM   8227  O   GLY A 514     -20.427 -84.505 208.127  1.00 11.780          O  
ATOM   8228  H   GLY A 514     -22.338 -85.997 208.561  1.00 14.930          H  
ATOM   8229 1HA  GLY A 514     -23.285 -83.268 208.269  1.00 14.280          H  
ATOM   8230 2HA  GLY A 514     -22.750 -83.497 209.915  1.00 14.280          H  
ATOM   8231  N   THR A 515     -20.799 -82.294 208.470  1.00 11.100          N  
ATOM   8232  CA  THR A 515     -19.472 -81.874 208.039  1.00 10.750          C  
ATOM   8233  C   THR A 515     -18.726 -80.997 209.034  1.00 10.140          C  
ATOM   8234  O   THR A 515     -19.313 -80.271 209.843  1.00 10.030          O  
ATOM   8235  CB  THR A 515     -19.584 -81.094 206.697  1.00 15.190          C  
ATOM   8236  OG1 THR A 515     -20.403 -79.922 206.873  1.00 15.190          O  
ATOM   8237  CG2 THR A 515     -20.214 -81.961 205.637  1.00 15.190          C  
ATOM   8238  H   THR A 515     -21.454 -81.575 208.756  1.00 13.320          H  
ATOM   8239  HA  THR A 515     -18.864 -82.762 207.878  1.00 12.900          H  
ATOM   8240  HB  THR A 515     -18.585 -80.786 206.367  1.00 18.230          H  
ATOM   8241  HG1 THR A 515     -19.840 -79.137 207.122  1.00 18.230          H  
ATOM   8242 1HG2 THR A 515     -20.275 -81.401 204.708  1.00 18.230          H  
ATOM   8243 2HG2 THR A 515     -19.603 -82.809 205.499  1.00 18.230          H  
ATOM   8244 3HG2 THR A 515     -21.207 -82.268 205.939  1.00 18.230          H  
ATOM   8245  N   VAL A 516     -17.405 -81.038 208.901  1.00  9.800          N  
ATOM   8246  CA  VAL A 516     -16.480 -80.207 209.650  1.00  9.210          C  
ATOM   8247  C   VAL A 516     -15.944 -79.149 208.704  1.00  8.990          C  
ATOM   8248  O   VAL A 516     -15.242 -79.481 207.749  1.00  9.160          O  
ATOM   8249  CB  VAL A 516     -15.279 -81.035 210.121  1.00 13.130          C  
ATOM   8250  CG1 VAL A 516     -14.329 -80.153 210.889  1.00 13.130          C  
ATOM   8251  CG2 VAL A 516     -15.740 -82.256 210.936  1.00 13.130          C  
ATOM   8252  H   VAL A 516     -17.032 -81.711 208.228  1.00 11.760          H  
ATOM   8253  HA  VAL A 516     -16.996 -79.742 210.494  1.00 11.050          H  
ATOM   8254  HB  VAL A 516     -14.752 -81.361 209.260  1.00 15.760          H  
ATOM   8255 1HG1 VAL A 516     -13.468 -80.721 211.147  1.00 15.760          H  
ATOM   8256 2HG1 VAL A 516     -14.017 -79.324 210.283  1.00 15.760          H  
ATOM   8257 3HG1 VAL A 516     -14.820 -79.776 211.793  1.00 15.760          H  
ATOM   8258 1HG2 VAL A 516     -14.875 -82.841 211.242  1.00 15.760          H  
ATOM   8259 2HG2 VAL A 516     -16.278 -81.909 211.819  1.00 15.760          H  
ATOM   8260 3HG2 VAL A 516     -16.398 -82.878 210.328  1.00 15.760          H  
ATOM   8261  N   ASP A 517     -16.221 -77.881 208.977  1.00  8.690          N  
ATOM   8262  CA  ASP A 517     -15.832 -76.820 208.046  1.00  8.550          C  
ATOM   8263  C   ASP A 517     -14.915 -75.757 208.670  1.00  7.990          C  
ATOM   8264  O   ASP A 517     -15.296 -75.056 209.614  1.00  7.970          O  
ATOM   8265  CB  ASP A 517     -17.108 -76.210 207.476  1.00 12.030          C  
ATOM   8266  CG  ASP A 517     -17.943 -77.271 206.712  1.00 12.030          C  
ATOM   8267  OD1 ASP A 517     -17.510 -77.780 205.684  1.00 12.030          O  
ATOM   8268  OD2 ASP A 517     -19.010 -77.580 207.199  1.00 12.030          O  
ATOM   8269  H   ASP A 517     -16.773 -77.676 209.800  1.00 10.430          H  
ATOM   8270  HA  ASP A 517     -15.284 -77.272 207.220  1.00 10.260          H  
ATOM   8271 1HB  ASP A 517     -17.709 -75.776 208.277  1.00 14.430          H  
ATOM   8272 2HB  ASP A 517     -16.862 -75.427 206.787  1.00 14.430          H  
ATOM   8273  N   LEU A 518     -13.692 -75.634 208.136  1.00  7.600          N  
ATOM   8274  CA  LEU A 518     -12.693 -74.711 208.688  1.00  7.070          C  
ATOM   8275  C   LEU A 518     -12.338 -73.575 207.711  1.00  7.010          C  
ATOM   8276  O   LEU A 518     -11.538 -73.774 206.794  1.00  7.220          O  
ATOM   8277  CB  LEU A 518     -11.366 -75.453 208.960  1.00 10.110          C  
ATOM   8278  CG  LEU A 518     -11.317 -76.637 209.999  1.00 10.110          C  
ATOM   8279  CD1 LEU A 518     -11.719 -77.978 209.308  1.00 10.110          C  
ATOM   8280  CD2 LEU A 518      -9.890 -76.759 210.570  1.00 10.110          C  
ATOM   8281  H   LEU A 518     -13.450 -76.253 207.353  1.00  9.120          H  
ATOM   8282  HA  LEU A 518     -13.081 -74.272 209.609  1.00  8.480          H  
ATOM   8283 1HB  LEU A 518     -11.003 -75.821 208.035  1.00 12.130          H  
ATOM   8284 2HB  LEU A 518     -10.669 -74.706 209.311  1.00 12.130          H  
ATOM   8285  HG  LEU A 518     -12.024 -76.446 210.805  1.00 12.130          H  
ATOM   8286 1HD1 LEU A 518     -11.672 -78.784 210.041  1.00 12.130          H  
ATOM   8287 2HD1 LEU A 518     -12.719 -77.929 208.903  1.00 12.130          H  
ATOM   8288 3HD1 LEU A 518     -11.030 -78.197 208.499  1.00 12.130          H  
ATOM   8289 1HD2 LEU A 518      -9.844 -77.578 211.273  1.00 12.130          H  
ATOM   8290 2HD2 LEU A 518      -9.195 -76.952 209.770  1.00 12.130          H  
ATOM   8291 3HD2 LEU A 518      -9.616 -75.831 211.077  1.00 12.130          H  
ATOM   8292  N   ALA A 519     -12.974 -72.404 207.859  1.00  6.790          N  
ATOM   8293  CA  ALA A 519     -12.747 -71.293 206.916  1.00  6.730          C  
ATOM   8294  C   ALA A 519     -11.302 -70.847 206.920  1.00  6.240          C  
ATOM   8295  O   ALA A 519     -10.729 -70.577 207.994  1.00  6.020          O  
ATOM   8296  CB  ALA A 519     -13.587 -70.085 207.226  1.00  9.450          C  
ATOM   8297  H   ALA A 519     -13.635 -72.309 208.617  1.00  8.150          H  
ATOM   8298  HA  ALA A 519     -13.007 -71.636 205.927  1.00  8.080          H  
ATOM   8299 1HB  ALA A 519     -13.386 -69.315 206.481  1.00 11.340          H  
ATOM   8300 2HB  ALA A 519     -14.626 -70.317 207.221  1.00 11.340          H  
ATOM   8301 3HB  ALA A 519     -13.298 -69.746 208.166  1.00 11.340          H  
ATOM   8302  N   LEU A 520     -10.776 -70.687 205.710  1.00  6.150          N  
ATOM   8303  CA  LEU A 520      -9.401 -70.299 205.417  1.00  5.740          C  
ATOM   8304  C   LEU A 520      -9.271 -69.271 204.318  1.00  5.760          C  
ATOM   8305  O   LEU A 520      -9.616 -69.523 203.161  1.00  6.100          O  
ATOM   8306  CB  LEU A 520      -8.689 -71.567 205.010  1.00  8.200          C  
ATOM   8307  CG  LEU A 520      -8.379 -72.500 206.111  1.00  8.200          C  
ATOM   8308  CD1 LEU A 520      -8.157 -73.805 205.602  1.00  8.200          C  
ATOM   8309  CD2 LEU A 520      -7.123 -72.032 206.720  1.00  8.200          C  
ATOM   8310  H   LEU A 520     -11.390 -70.900 204.919  1.00  7.380          H  
ATOM   8311  HA  LEU A 520      -8.977 -69.885 206.320  1.00  6.890          H  
ATOM   8312 1HB  LEU A 520      -9.340 -72.092 204.317  1.00  9.840          H  
ATOM   8313 2HB  LEU A 520      -7.777 -71.313 204.501  1.00  9.840          H  
ATOM   8314  HG  LEU A 520      -9.177 -72.537 206.836  1.00  9.840          H  
ATOM   8315 1HD1 LEU A 520      -7.921 -74.446 206.417  1.00  9.840          H  
ATOM   8316 2HD1 LEU A 520      -9.076 -74.133 205.145  1.00  9.840          H  
ATOM   8317 3HD1 LEU A 520      -7.349 -73.791 204.883  1.00  9.840          H  
ATOM   8318 1HD2 LEU A 520      -6.817 -72.684 207.495  1.00  9.840          H  
ATOM   8319 2HD2 LEU A 520      -6.374 -72.018 205.961  1.00  9.840          H  
ATOM   8320 3HD2 LEU A 520      -7.245 -71.061 207.108  1.00  9.840          H  
ATOM   8321  N   PHE A 521      -8.696 -68.127 204.659  1.00  5.520          N  
ATOM   8322  CA  PHE A 521      -8.609 -67.037 203.695  1.00  5.630          C  
ATOM   8323  C   PHE A 521      -7.166 -66.713 203.323  1.00  5.270          C  
ATOM   8324  O   PHE A 521      -6.391 -66.295 204.191  1.00  4.980          O  
ATOM   8325  CB  PHE A 521      -9.295 -65.802 204.291  1.00  7.840          C  
ATOM   8326  CG  PHE A 521     -10.799 -65.997 204.651  1.00  7.840          C  
ATOM   8327  CD1 PHE A 521     -11.618 -66.975 204.057  1.00  7.840          C  
ATOM   8328  CD2 PHE A 521     -11.370 -65.202 205.626  1.00  7.840          C  
ATOM   8329  CE1 PHE A 521     -12.929 -67.135 204.436  1.00  7.840          C  
ATOM   8330  CE2 PHE A 521     -12.690 -65.363 205.998  1.00  7.840          C  
ATOM   8331  CZ  PHE A 521     -13.466 -66.331 205.406  1.00  7.840          C  
ATOM   8332  H   PHE A 521      -8.370 -68.020 205.624  1.00  6.620          H  
ATOM   8333  HA  PHE A 521      -9.119 -67.330 202.780  1.00  6.760          H  
ATOM   8334 1HB  PHE A 521      -8.768 -65.503 205.197  1.00  9.410          H  
ATOM   8335 2HB  PHE A 521      -9.219 -64.975 203.586  1.00  9.410          H  
ATOM   8336  HD1 PHE A 521     -11.225 -67.625 203.290  1.00  9.410          H  
ATOM   8337  HD2 PHE A 521     -10.761 -64.438 206.110  1.00  9.410          H  
ATOM   8338  HE1 PHE A 521     -13.542 -67.904 203.965  1.00  9.410          H  
ATOM   8339  HE2 PHE A 521     -13.117 -64.723 206.771  1.00  9.410          H  
ATOM   8340  HZ  PHE A 521     -14.505 -66.457 205.707  1.00  9.410          H  
ATOM   8341  N   GLY A 522      -6.840 -66.880 202.029  1.00  5.350          N  
ATOM   8342  CA  GLY A 522      -5.510 -66.650 201.431  1.00  5.070          C  
ATOM   8343  C   GLY A 522      -5.522 -67.111 199.981  1.00  5.220          C  
ATOM   8344  O   GLY A 522      -6.594 -67.362 199.426  1.00  5.640          O  
ATOM   8345  H   GLY A 522      -7.569 -67.217 201.412  1.00  6.420          H  
ATOM   8346 1HA  GLY A 522      -5.266 -65.589 201.477  1.00  6.080          H  
ATOM   8347 2HA  GLY A 522      -4.727 -67.175 201.952  1.00  6.080          H  
ATOM   8348  N   SER A 523      -4.349 -67.180 199.349  1.00  5.050          N  
ATOM   8349  CA  SER A 523      -4.283 -67.578 197.947  1.00  5.260          C  
ATOM   8350  C   SER A 523      -4.101 -69.087 197.816  1.00  5.400          C  
ATOM   8351  O   SER A 523      -3.447 -69.695 198.658  1.00  5.290          O  
ATOM   8352  CB  SER A 523      -3.117 -66.903 197.246  1.00  7.280          C  
ATOM   8353  OG  SER A 523      -2.962 -67.374 195.891  1.00  7.280          O  
ATOM   8354  H   SER A 523      -3.473 -66.989 199.849  1.00  6.060          H  
ATOM   8355  HA  SER A 523      -5.206 -67.254 197.483  1.00  6.310          H  
ATOM   8356 1HB  SER A 523      -3.285 -65.828 197.238  1.00  8.740          H  
ATOM   8357 2HB  SER A 523      -2.213 -67.076 197.811  1.00  8.740          H  
ATOM   8358  HG  SER A 523      -2.754 -68.365 195.929  1.00  8.740          H  
ATOM   8359  N   PRO A 524      -4.680 -69.717 196.786  1.00  5.780          N  
ATOM   8360  CA  PRO A 524      -4.466 -71.099 196.441  1.00  6.150          C  
ATOM   8361  C   PRO A 524      -3.099 -71.147 195.741  1.00  6.230          C  
ATOM   8362  O   PRO A 524      -2.565 -70.080 195.424  1.00  6.550          O  
ATOM   8363  CB  PRO A 524      -5.649 -71.399 195.504  1.00  9.230          C  
ATOM   8364  CG  PRO A 524      -5.955 -70.080 194.855  1.00  9.230          C  
ATOM   8365  CD  PRO A 524      -5.690 -69.038 195.939  1.00  9.230          C  
ATOM   8366  HA  PRO A 524      -4.497 -71.673 197.362  1.00  7.380          H  
ATOM   8367 1HB  PRO A 524      -5.389 -72.164 194.771  1.00 11.070          H  
ATOM   8368 2HB  PRO A 524      -6.494 -71.795 196.093  1.00 11.070          H  
ATOM   8369 1HG  PRO A 524      -5.308 -69.938 193.973  1.00 11.070          H  
ATOM   8370 2HG  PRO A 524      -6.993 -70.063 194.490  1.00 11.070          H  
ATOM   8371 1HD  PRO A 524      -5.284 -68.143 195.456  1.00 11.070          H  
ATOM   8372 2HD  PRO A 524      -6.611 -68.828 196.515  1.00 11.070          H  
ATOM   8373  N   PRO A 525      -2.534 -72.348 195.497  1.00  6.150          N  
ATOM   8374  CA  PRO A 525      -3.020 -73.706 195.726  1.00  6.210          C  
ATOM   8375  C   PRO A 525      -3.377 -73.996 197.168  1.00  6.040          C  
ATOM   8376  O   PRO A 525      -2.802 -73.432 198.096  1.00  5.760          O  
ATOM   8377  CB  PRO A 525      -1.846 -74.569 195.252  1.00  9.310          C  
ATOM   8378  CG  PRO A 525      -1.110 -73.687 194.275  1.00  9.310          C  
ATOM   8379  CD  PRO A 525      -1.221 -72.310 194.873  1.00  9.310          C  
ATOM   8380  HA  PRO A 525      -3.891 -73.893 195.080  1.00  7.450          H  
ATOM   8381 1HB  PRO A 525      -1.216 -74.856 196.113  1.00 11.180          H  
ATOM   8382 2HB  PRO A 525      -2.211 -75.505 194.800  1.00 11.180          H  
ATOM   8383 1HG  PRO A 525      -0.067 -74.021 194.169  1.00 11.180          H  
ATOM   8384 2HG  PRO A 525      -1.566 -73.756 193.278  1.00 11.180          H  
ATOM   8385 1HD  PRO A 525      -0.451 -72.170 195.639  1.00 11.180          H  
ATOM   8386 2HD  PRO A 525      -1.175 -71.547 194.107  1.00 11.180          H  
ATOM   8387  N   PHE A 526      -4.357 -74.861 197.328  1.00  6.330          N  
ATOM   8388  CA  PHE A 526      -4.896 -75.264 198.613  1.00  6.260          C  
ATOM   8389  C   PHE A 526      -4.844 -76.764 198.694  1.00  6.750          C  
ATOM   8390  O   PHE A 526      -5.792 -77.440 198.286  1.00  7.220          O  
ATOM   8391  CB  PHE A 526      -6.359 -74.802 198.696  1.00  8.790          C  
ATOM   8392  CG  PHE A 526      -7.084 -74.923 200.027  1.00  8.790          C  
ATOM   8393  CD1 PHE A 526      -7.271 -73.805 200.815  1.00  8.790          C  
ATOM   8394  CD2 PHE A 526      -7.620 -76.140 200.471  1.00  8.790          C  
ATOM   8395  CE1 PHE A 526      -7.977 -73.895 201.984  1.00  8.790          C  
ATOM   8396  CE2 PHE A 526      -8.318 -76.210 201.647  1.00  8.790          C  
ATOM   8397  CZ  PHE A 526      -8.500 -75.103 202.388  1.00  8.790          C  
ATOM   8398  H   PHE A 526      -4.763 -75.288 196.505  1.00  7.600          H  
ATOM   8399  HA  PHE A 526      -4.296 -74.836 199.420  1.00  7.510          H  
ATOM   8400 1HB  PHE A 526      -6.401 -73.755 198.400  1.00 10.550          H  
ATOM   8401 2HB  PHE A 526      -6.942 -75.352 197.959  1.00 10.550          H  
ATOM   8402  HD1 PHE A 526      -6.871 -72.841 200.492  1.00 10.550          H  
ATOM   8403  HD2 PHE A 526      -7.501 -77.037 199.866  1.00 10.550          H  
ATOM   8404  HE1 PHE A 526      -8.126 -73.003 202.583  1.00 10.550          H  
ATOM   8405  HE2 PHE A 526      -8.743 -77.142 201.976  1.00 10.550          H  
ATOM   8406  HZ  PHE A 526      -9.066 -75.177 203.292  1.00 10.550          H  
ATOM   8407  N   ILE A 527      -3.733 -77.322 199.132  1.00  6.720          N  
ATOM   8408  CA  ILE A 527      -3.693 -78.764 199.100  1.00  7.230          C  
ATOM   8409  C   ILE A 527      -4.210 -79.269 200.422  1.00  7.180          C  
ATOM   8410  O   ILE A 527      -3.629 -79.014 201.476  1.00  6.770          O  
ATOM   8411  CB  ILE A 527      -2.283 -79.265 198.773  1.00  9.920          C  
ATOM   8412  CG1 ILE A 527      -1.798 -78.617 197.409  1.00  9.920          C  
ATOM   8413  CG2 ILE A 527      -2.222 -80.792 198.771  1.00  9.920          C  
ATOM   8414  CD1 ILE A 527      -2.671 -78.849 196.183  1.00  9.920          C  
ATOM   8415  H   ILE A 527      -2.940 -76.770 199.482  1.00  8.060          H  
ATOM   8416  HA  ILE A 527      -4.367 -79.133 198.334  1.00  8.680          H  
ATOM   8417  HB  ILE A 527      -1.613 -78.897 199.524  1.00 11.900          H  
ATOM   8418 1HG1 ILE A 527      -1.698 -77.541 197.558  1.00 11.900          H  
ATOM   8419 2HG1 ILE A 527      -0.830 -79.026 197.172  1.00 11.900          H  
ATOM   8420 1HG2 ILE A 527      -1.203 -81.114 198.561  1.00 11.900          H  
ATOM   8421 2HG2 ILE A 527      -2.522 -81.178 199.749  1.00 11.900          H  
ATOM   8422 3HG2 ILE A 527      -2.890 -81.193 198.012  1.00 11.900          H  
ATOM   8423 1HD1 ILE A 527      -2.208 -78.362 195.326  1.00 11.900          H  
ATOM   8424 2HD1 ILE A 527      -2.759 -79.915 195.983  1.00 11.900          H  
ATOM   8425 3HD1 ILE A 527      -3.659 -78.427 196.333  1.00 11.900          H  
ATOM   8426  N   LEU A 528      -5.350 -79.944 200.365  1.00  7.640          N  
ATOM   8427  CA  LEU A 528      -6.013 -80.398 201.573  1.00  7.640          C  
ATOM   8428  C   LEU A 528      -5.902 -81.885 201.805  1.00  8.070          C  
ATOM   8429  O   LEU A 528      -6.287 -82.695 200.957  1.00  8.560          O  
ATOM   8430  CB  LEU A 528      -7.484 -80.008 201.525  1.00 10.700          C  
ATOM   8431  CG  LEU A 528      -8.350 -80.452 202.705  1.00 10.700          C  
ATOM   8432  CD1 LEU A 528      -7.890 -79.760 203.982  1.00 10.700          C  
ATOM   8433  CD2 LEU A 528      -9.792 -80.117 202.375  1.00 10.700          C  
ATOM   8434  H   LEU A 528      -5.767 -80.121 199.460  1.00  9.170          H  
ATOM   8435  HA  LEU A 528      -5.541 -79.894 202.413  1.00  9.170          H  
ATOM   8436 1HB  LEU A 528      -7.530 -78.945 201.459  1.00 12.840          H  
ATOM   8437 2HB  LEU A 528      -7.922 -80.427 200.618  1.00 12.840          H  
ATOM   8438  HG  LEU A 528      -8.253 -81.518 202.859  1.00 12.840          H  
ATOM   8439 1HD1 LEU A 528      -8.506 -80.075 204.808  1.00 12.840          H  
ATOM   8440 2HD1 LEU A 528      -6.867 -80.017 204.212  1.00 12.840          H  
ATOM   8441 3HD1 LEU A 528      -7.970 -78.689 203.854  1.00 12.840          H  
ATOM   8442 1HD2 LEU A 528     -10.452 -80.418 203.178  1.00 12.840          H  
ATOM   8443 2HD2 LEU A 528      -9.906 -79.059 202.214  1.00 12.840          H  
ATOM   8444 3HD2 LEU A 528     -10.068 -80.650 201.467  1.00 12.840          H  
ATOM   8445  N   GLU A 529      -5.393 -82.233 202.973  1.00  7.950          N  
ATOM   8446  CA  GLU A 529      -5.219 -83.610 203.380  1.00  8.390          C  
ATOM   8447  C   GLU A 529      -5.675 -83.805 204.819  1.00  8.360          C  
ATOM   8448  O   GLU A 529      -5.642 -82.870 205.623  1.00  7.920          O  
ATOM   8449  CB  GLU A 529      -3.742 -84.008 203.258  1.00 11.570          C  
ATOM   8450  CG  GLU A 529      -3.157 -83.976 201.827  1.00 11.570          C  
ATOM   8451  CD  GLU A 529      -1.679 -84.354 201.795  1.00 11.570          C  
ATOM   8452  OE1 GLU A 529      -1.128 -84.535 202.852  1.00 11.570          O  
ATOM   8453  OE2 GLU A 529      -1.083 -84.417 200.730  1.00 11.570          O  
ATOM   8454  H   GLU A 529      -5.091 -81.485 203.609  1.00  9.540          H  
ATOM   8455  HA  GLU A 529      -5.825 -84.249 202.737  1.00 10.070          H  
ATOM   8456 1HB  GLU A 529      -3.143 -83.330 203.866  1.00 13.880          H  
ATOM   8457 2HB  GLU A 529      -3.601 -85.014 203.658  1.00 13.880          H  
ATOM   8458 1HG  GLU A 529      -3.722 -84.659 201.194  1.00 13.880          H  
ATOM   8459 2HG  GLU A 529      -3.270 -82.973 201.423  1.00 13.880          H  
ATOM   8460  N   TYR A 530      -6.091 -85.019 205.143  1.00  8.880          N  
ATOM   8461  CA  TYR A 530      -6.401 -85.371 206.519  1.00  8.960          C  
ATOM   8462  C   TYR A 530      -5.616 -86.604 206.912  1.00  9.410          C  
ATOM   8463  O   TYR A 530      -5.359 -87.485 206.085  1.00  9.850          O  
ATOM   8464  CB  TYR A 530      -7.904 -85.545 206.756  1.00 12.510          C  
ATOM   8465  CG  TYR A 530      -8.701 -84.250 206.697  1.00 12.510          C  
ATOM   8466  CD1 TYR A 530      -9.044 -83.670 205.508  1.00 12.510          C  
ATOM   8467  CD2 TYR A 530      -9.113 -83.668 207.868  1.00 12.510          C  
ATOM   8468  CE1 TYR A 530      -9.775 -82.521 205.481  1.00 12.510          C  
ATOM   8469  CE2 TYR A 530      -9.843 -82.515 207.835  1.00 12.510          C  
ATOM   8470  CZ  TYR A 530     -10.168 -81.938 206.642  1.00 12.510          C  
ATOM   8471  OH  TYR A 530     -10.890 -80.769 206.620  1.00 12.510          O  
ATOM   8472  H   TYR A 530      -6.139 -85.733 204.429  1.00 10.660          H  
ATOM   8473  HA  TYR A 530      -6.063 -84.563 207.159  1.00 10.750          H  
ATOM   8474 1HB  TYR A 530      -8.315 -86.231 206.039  1.00 15.010          H  
ATOM   8475 2HB  TYR A 530      -8.055 -85.983 207.742  1.00 15.010          H  
ATOM   8476  HD1 TYR A 530      -8.724 -84.121 204.590  1.00 15.010          H  
ATOM   8477  HD2 TYR A 530      -8.858 -84.124 208.821  1.00 15.010          H  
ATOM   8478  HE1 TYR A 530     -10.038 -82.075 204.546  1.00 15.010          H  
ATOM   8479  HE2 TYR A 530     -10.173 -82.061 208.756  1.00 15.010          H  
ATOM   8480  HH  TYR A 530     -11.236 -80.619 205.736  1.00 15.010          H  
ATOM   8481  N   ASP A 531      -5.238 -86.652 208.181  1.00  9.370          N  
ATOM   8482  CA  ASP A 531      -4.467 -87.765 208.732  1.00  9.880          C  
ATOM   8483  C   ASP A 531      -4.720 -87.924 210.227  1.00 10.090          C  
ATOM   8484  O   ASP A 531      -5.518 -87.191 210.813  1.00 10.010          O  
ATOM   8485  CB  ASP A 531      -2.963 -87.506 208.469  1.00 13.630          C  
ATOM   8486  CG  ASP A 531      -2.070 -88.763 208.408  1.00 13.630          C  
ATOM   8487  OD1 ASP A 531      -2.495 -89.786 208.894  1.00 13.630          O  
ATOM   8488  OD2 ASP A 531      -0.976 -88.674 207.904  1.00 13.630          O  
ATOM   8489  H   ASP A 531      -5.485 -85.849 208.769  1.00 11.240          H  
ATOM   8490  HA  ASP A 531      -4.768 -88.685 208.229  1.00 11.860          H  
ATOM   8491 1HB  ASP A 531      -2.856 -86.969 207.526  1.00 16.350          H  
ATOM   8492 2HB  ASP A 531      -2.575 -86.852 209.254  1.00 16.350          H  
ATOM   8493  N   LEU A 532      -4.079 -88.903 210.835  1.00 10.490          N  
ATOM   8494  CA  LEU A 532      -4.143 -89.086 212.278  1.00 10.800          C  
ATOM   8495  C   LEU A 532      -2.972 -89.912 212.737  1.00 11.240          C  
ATOM   8496  O   LEU A 532      -2.777 -91.037 212.269  1.00 11.450          O  
ATOM   8497  CB  LEU A 532      -5.441 -89.753 212.733  1.00 15.000          C  
ATOM   8498  CG  LEU A 532      -5.564 -89.990 214.271  1.00 15.000          C  
ATOM   8499  CD1 LEU A 532      -5.622 -88.642 215.023  1.00 15.000          C  
ATOM   8500  CD2 LEU A 532      -6.798 -90.801 214.532  1.00 15.000          C  
ATOM   8501  H   LEU A 532      -3.487 -89.511 210.262  1.00 12.590          H  
ATOM   8502  HA  LEU A 532      -4.075 -88.109 212.738  1.00 12.960          H  
ATOM   8503 1HB  LEU A 532      -6.280 -89.133 212.424  1.00 18.000          H  
ATOM   8504 2HB  LEU A 532      -5.527 -90.721 212.238  1.00 18.000          H  
ATOM   8505  HG  LEU A 532      -4.701 -90.534 214.634  1.00 18.000          H  
ATOM   8506 1HD1 LEU A 532      -5.712 -88.834 216.095  1.00 18.000          H  
ATOM   8507 2HD1 LEU A 532      -4.730 -88.060 214.855  1.00 18.000          H  
ATOM   8508 3HD1 LEU A 532      -6.479 -88.081 214.685  1.00 18.000          H  
ATOM   8509 1HD2 LEU A 532      -6.900 -90.986 215.603  1.00 18.000          H  
ATOM   8510 2HD2 LEU A 532      -7.668 -90.266 214.177  1.00 18.000          H  
ATOM   8511 3HD2 LEU A 532      -6.725 -91.744 214.008  1.00 18.000          H  
ATOM   8512  N   MET A 533      -2.207 -89.407 213.697  1.00 11.560          N  
ATOM   8513  CA  MET A 533      -1.044 -90.147 214.163  1.00 12.090          C  
ATOM   8514  C   MET A 533      -1.461 -91.230 215.153  1.00 12.520          C  
ATOM   8515  O   MET A 533      -1.185 -91.154 216.351  1.00 12.860          O  
ATOM   8516  CB  MET A 533      -0.049 -89.187 214.800  1.00 16.710          C  
ATOM   8517  CG  MET A 533       0.493 -88.101 213.849  1.00 16.710          C  
ATOM   8518  SD  MET A 533       1.390 -88.738 212.417  1.00 16.710          S  
ATOM   8519  CE  MET A 533       0.152 -88.594 211.100  1.00 16.710          C  
ATOM   8520  H   MET A 533      -2.411 -88.493 214.072  1.00 13.870          H  
ATOM   8521  HA  MET A 533      -0.576 -90.644 213.313  1.00 14.510          H  
ATOM   8522 1HB  MET A 533      -0.516 -88.691 215.647  1.00 20.060          H  
ATOM   8523 2HB  MET A 533       0.802 -89.753 215.181  1.00 20.060          H  
ATOM   8524 1HG  MET A 533      -0.330 -87.498 213.487  1.00 20.060          H  
ATOM   8525 2HG  MET A 533       1.166 -87.448 214.405  1.00 20.060          H  
ATOM   8526 1HE  MET A 533       0.579 -88.940 210.155  1.00 20.060          H  
ATOM   8527 2HE  MET A 533      -0.710 -89.196 211.320  1.00 20.060          H  
ATOM   8528 3HE  MET A 533      -0.153 -87.555 210.990  1.00 20.060          H  
ATOM   8529  N   ALA A 534      -2.154 -92.224 214.623  1.00 12.640          N  
ATOM   8530  CA  ALA A 534      -2.711 -93.330 215.374  1.00 13.150          C  
ATOM   8531  C   ALA A 534      -1.744 -94.511 215.374  1.00 13.630          C  
ATOM   8532  O   ALA A 534      -0.982 -94.669 214.423  1.00 13.760          O  
ATOM   8533  CB  ALA A 534      -4.038 -93.739 214.761  1.00 18.210          C  
ATOM   8534  H   ALA A 534      -2.314 -92.161 213.616  1.00 15.170          H  
ATOM   8535  HA  ALA A 534      -2.867 -92.987 216.390  1.00 15.780          H  
ATOM   8536 1HB  ALA A 534      -4.488 -94.558 215.308  1.00 21.850          H  
ATOM   8537 2HB  ALA A 534      -4.712 -92.902 214.771  1.00 21.850          H  
ATOM   8538 3HB  ALA A 534      -3.877 -94.052 213.731  1.00 21.850          H  
ATOM   8539  N   PRO A 535      -1.725 -95.349 216.431  1.00 14.020          N  
ATOM   8540  CA  PRO A 535      -0.952 -96.583 216.514  1.00 14.590          C  
ATOM   8541  C   PRO A 535      -1.400 -97.657 215.510  1.00 14.830          C  
ATOM   8542  O   PRO A 535      -0.656 -98.597 215.229  1.00 15.150          O  
ATOM   8543  CB  PRO A 535      -1.190 -97.028 217.965  1.00 21.880          C  
ATOM   8544  CG  PRO A 535      -2.500 -96.381 218.371  1.00 21.880          C  
ATOM   8545  CD  PRO A 535      -2.526 -95.054 217.645  1.00 21.880          C  
ATOM   8546  HA  PRO A 535       0.108 -96.341 216.355  1.00 17.510          H  
ATOM   8547 1HB  PRO A 535      -1.228 -98.128 218.010  1.00 26.260          H  
ATOM   8548 2HB  PRO A 535      -0.344 -96.714 218.596  1.00 26.260          H  
ATOM   8549 1HG  PRO A 535      -3.345 -97.033 218.099  1.00 26.260          H  
ATOM   8550 2HG  PRO A 535      -2.536 -96.263 219.467  1.00 26.260          H  
ATOM   8551 1HD  PRO A 535      -3.571 -94.823 217.412  1.00 26.260          H  
ATOM   8552 2HD  PRO A 535      -2.044 -94.263 218.246  1.00 26.260          H  
ATOM   8553  N   ASN A 536      -2.631 -97.538 215.012  1.00 14.840          N  
ATOM   8554  CA  ASN A 536      -3.204 -98.484 214.065  1.00 15.160          C  
ATOM   8555  C   ASN A 536      -4.031 -97.705 213.043  1.00 15.150          C  
ATOM   8556  O   ASN A 536      -4.151 -96.487 213.142  1.00 15.480          O  
ATOM   8557  CB  ASN A 536      -4.035 -99.528 214.804  1.00 21.100          C  
ATOM   8558  CG  ASN A 536      -4.145-100.870 214.080  1.00 21.100          C  
ATOM   8559  OD1 ASN A 536      -4.173-100.929 212.838  1.00 21.100          O  
ATOM   8560  ND2 ASN A 536      -4.206-101.940 214.839  1.00 21.100          N  
ATOM   8561  H   ASN A 536      -3.202 -96.751 215.275  1.00 17.810          H  
ATOM   8562  HA  ASN A 536      -2.398 -98.984 213.526  1.00 18.190          H  
ATOM   8563 1HB  ASN A 536      -3.602 -99.696 215.790  1.00 25.320          H  
ATOM   8564 2HB  ASN A 536      -5.042 -99.132 214.954  1.00 25.320          H  
ATOM   8565 1HD2 ASN A 536      -4.280-102.848 214.422  1.00 25.320          H  
ATOM   8566 2HD2 ASN A 536      -4.179-101.850 215.835  1.00 25.320          H  
ATOM   8567  N   GLY A 537      -4.599 -98.393 212.061  1.00 14.910          N  
ATOM   8568  CA  GLY A 537      -5.433 -97.716 211.079  1.00 14.910          C  
ATOM   8569  C   GLY A 537      -6.872 -97.600 211.567  1.00 14.930          C  
ATOM   8570  O   GLY A 537      -7.210 -98.059 212.661  1.00 15.150          O  
ATOM   8571  H   GLY A 537      -4.459 -99.396 212.018  1.00 17.890          H  
ATOM   8572 1HA  GLY A 537      -5.033 -96.720 210.883  1.00 17.890          H  
ATOM   8573 2HA  GLY A 537      -5.407 -98.266 210.139  1.00 17.890          H  
ATOM   8574  N   HIS A 538      -7.727 -97.016 210.731  1.00 14.860          N  
ATOM   8575  CA  HIS A 538      -9.132 -96.819 211.067  1.00 15.040          C  
ATOM   8576  C   HIS A 538     -10.037 -97.092 209.873  1.00 15.060          C  
ATOM   8577  O   HIS A 538      -9.628 -96.929 208.722  1.00 14.900          O  
ATOM   8578  CB  HIS A 538      -9.357 -95.389 211.574  1.00 20.980          C  
ATOM   8579  CG  HIS A 538      -8.616 -95.075 212.851  1.00 20.980          C  
ATOM   8580  ND1 HIS A 538      -9.106 -95.413 214.097  1.00 20.980          N  
ATOM   8581  CD2 HIS A 538      -7.421 -94.478 213.069  1.00 20.980          C  
ATOM   8582  CE1 HIS A 538      -8.243 -95.026 215.020  1.00 20.980          C  
ATOM   8583  NE2 HIS A 538      -7.221 -94.461 214.425  1.00 20.980          N  
ATOM   8584  H   HIS A 538      -7.388 -96.680 209.841  1.00 17.830          H  
ATOM   8585  HA  HIS A 538      -9.416 -97.508 211.861  1.00 18.050          H  
ATOM   8586 1HB  HIS A 538      -9.039 -94.679 210.811  1.00 25.180          H  
ATOM   8587 2HB  HIS A 538     -10.421 -95.228 211.746  1.00 25.180          H  
ATOM   8588  HD1 HIS A 538      -9.788 -96.121 214.271  1.00 25.180          H  
ATOM   8589  HD2 HIS A 538      -6.667 -94.056 212.404  1.00 25.180          H  
ATOM   8590  HE1 HIS A 538      -8.446 -95.201 216.075  1.00 25.180          H  
ATOM   8591  N   ILE A 539     -11.275 -97.488 210.151  1.00 15.430          N  
ATOM   8592  CA  ILE A 539     -12.264 -97.714 209.105  1.00 15.620          C  
ATOM   8593  C   ILE A 539     -13.348 -96.651 209.162  1.00 15.330          C  
ATOM   8594  O   ILE A 539     -13.994 -96.473 210.194  1.00 15.150          O  
ATOM   8595  CB  ILE A 539     -12.895 -99.116 209.242  1.00 21.790          C  
ATOM   8596  CG1 ILE A 539     -11.776-100.192 209.113  1.00 21.790          C  
ATOM   8597  CG2 ILE A 539     -13.998 -99.309 208.173  1.00 21.790          C  
ATOM   8598  CD1 ILE A 539     -12.199-101.604 209.475  1.00 21.790          C  
ATOM   8599  H   ILE A 539     -11.543 -97.615 211.117  1.00 18.520          H  
ATOM   8600  HA  ILE A 539     -11.774 -97.646 208.134  1.00 18.740          H  
ATOM   8601  HB  ILE A 539     -13.336 -99.218 210.233  1.00 26.150          H  
ATOM   8602 1HG1 ILE A 539     -11.411-100.191 208.087  1.00 26.150          H  
ATOM   8603 2HG1 ILE A 539     -10.953 -99.920 209.768  1.00 26.150          H  
ATOM   8604 1HG2 ILE A 539     -14.450-100.287 208.274  1.00 26.150          H  
ATOM   8605 2HG2 ILE A 539     -14.777 -98.557 208.296  1.00 26.150          H  
ATOM   8606 3HG2 ILE A 539     -13.560 -99.214 207.179  1.00 26.150          H  
ATOM   8607 1HD1 ILE A 539     -11.346-102.273 209.360  1.00 26.150          H  
ATOM   8608 2HD1 ILE A 539     -12.539-101.628 210.511  1.00 26.150          H  
ATOM   8609 3HD1 ILE A 539     -12.999-101.941 208.827  1.00 26.150          H  
ATOM   8610  N   SER A 540     -13.545 -95.953 208.051  1.00 15.410          N  
ATOM   8611  CA  SER A 540     -14.536 -94.890 207.977  1.00 15.330          C  
ATOM   8612  C   SER A 540     -14.902 -94.649 206.528  1.00 15.430          C  
ATOM   8613  O   SER A 540     -14.307 -95.232 205.617  1.00 16.080          O  
ATOM   8614  CB  SER A 540     -14.002 -93.592 208.521  1.00 21.490          C  
ATOM   8615  OG  SER A 540     -13.115 -93.021 207.605  1.00 21.490          O  
ATOM   8616  H   SER A 540     -12.971 -96.156 207.243  1.00 18.490          H  
ATOM   8617  HA  SER A 540     -15.431 -95.190 208.524  1.00 18.400          H  
ATOM   8618 1HB  SER A 540     -14.820 -92.909 208.729  1.00 25.790          H  
ATOM   8619 2HB  SER A 540     -13.487 -93.780 209.462  1.00 25.790          H  
ATOM   8620  HG  SER A 540     -12.633 -92.350 208.086  1.00 25.790          H  
ATOM   8621  N   THR A 541     -15.876 -93.772 206.327  1.00 14.870          N  
ATOM   8622  CA  THR A 541     -16.356 -93.359 205.018  1.00 14.740          C  
ATOM   8623  C   THR A 541     -16.097 -91.868 204.790  1.00 14.030          C  
ATOM   8624  O   THR A 541     -16.759 -91.228 203.971  1.00 13.780          O  
ATOM   8625  CB  THR A 541     -17.859 -93.645 204.898  1.00 20.690          C  
ATOM   8626  OG1 THR A 541     -18.556 -92.959 205.955  1.00 20.690          O  
ATOM   8627  CG2 THR A 541     -18.109 -95.136 205.024  1.00 20.690          C  
ATOM   8628  H   THR A 541     -16.335 -93.361 207.127  1.00 17.840          H  
ATOM   8629  HA  THR A 541     -15.821 -93.919 204.251  1.00 17.690          H  
ATOM   8630  HB  THR A 541     -18.224 -93.288 203.935  1.00 24.830          H  
ATOM   8631  HG1 THR A 541     -19.499 -92.947 205.759  1.00 24.830          H  
ATOM   8632 1HG2 THR A 541     -19.176 -95.333 204.943  1.00 24.830          H  
ATOM   8633 2HG2 THR A 541     -17.580 -95.659 204.229  1.00 24.830          H  
ATOM   8634 3HG2 THR A 541     -17.752 -95.491 205.987  1.00 24.830          H  
ATOM   8635  N   LYS A 542     -15.162 -91.309 205.561  1.00 13.790          N  
ATOM   8636  CA  LYS A 542     -14.840 -89.882 205.493  1.00 13.050          C  
ATOM   8637  C   LYS A 542     -14.367 -89.369 204.129  1.00 12.980          C  
ATOM   8638  O   LYS A 542     -13.529 -89.985 203.464  1.00 13.370          O  
ATOM   8639  CB  LYS A 542     -13.825 -89.519 206.569  1.00 18.570          C  
ATOM   8640  CG  LYS A 542     -14.401 -89.584 207.973  1.00 18.570          C  
ATOM   8641  CD  LYS A 542     -13.435 -89.058 209.056  1.00 18.570          C  
ATOM   8642  CE  LYS A 542     -12.365 -90.069 209.428  1.00 18.570          C  
ATOM   8643  NZ  LYS A 542     -11.481 -89.575 210.527  1.00 18.570          N  
ATOM   8644  H   LYS A 542     -14.635 -91.911 206.191  1.00 16.550          H  
ATOM   8645  HA  LYS A 542     -15.754 -89.347 205.725  1.00 15.660          H  
ATOM   8646 1HB  LYS A 542     -12.970 -90.185 206.498  1.00 22.280          H  
ATOM   8647 2HB  LYS A 542     -13.481 -88.516 206.388  1.00 22.280          H  
ATOM   8648 1HG  LYS A 542     -15.287 -88.965 207.963  1.00 22.280          H  
ATOM   8649 2HG  LYS A 542     -14.700 -90.594 208.207  1.00 22.280          H  
ATOM   8650 1HD  LYS A 542     -12.955 -88.163 208.690  1.00 22.280          H  
ATOM   8651 2HD  LYS A 542     -13.997 -88.803 209.951  1.00 22.280          H  
ATOM   8652 1HE  LYS A 542     -12.850 -90.986 209.760  1.00 22.280          H  
ATOM   8653 2HE  LYS A 542     -11.749 -90.287 208.559  1.00 22.280          H  
ATOM   8654 1HZ  LYS A 542     -10.793 -90.282 210.747  1.00 22.280          H  
ATOM   8655 2HZ  LYS A 542     -11.005 -88.732 210.237  1.00 22.280          H  
ATOM   8656 3HZ  LYS A 542     -12.029 -89.378 211.356  1.00 22.280          H  
ATOM   8657  N   LYS A 543     -14.910 -88.208 203.739  1.00 12.530          N  
ATOM   8658  CA  LYS A 543     -14.580 -87.540 202.471  1.00 12.470          C  
ATOM   8659  C   LYS A 543     -13.802 -86.237 202.653  1.00 11.700          C  
ATOM   8660  O   LYS A 543     -14.164 -85.383 203.465  1.00 11.250          O  
ATOM   8661  CB  LYS A 543     -15.855 -87.243 201.676  1.00 17.480          C  
ATOM   8662  CG  LYS A 543     -15.636 -86.537 200.324  1.00 17.480          C  
ATOM   8663  CD  LYS A 543     -16.954 -86.313 199.592  1.00 17.480          C  
ATOM   8664  CE  LYS A 543     -16.733 -85.577 198.275  1.00 17.480          C  
ATOM   8665  NZ  LYS A 543     -18.015 -85.332 197.553  1.00 17.480          N  
ATOM   8666  H   LYS A 543     -15.591 -87.787 204.377  1.00 15.040          H  
ATOM   8667  HA  LYS A 543     -13.957 -88.216 201.886  1.00 14.960          H  
ATOM   8668 1HB  LYS A 543     -16.392 -88.175 201.492  1.00 20.980          H  
ATOM   8669 2HB  LYS A 543     -16.493 -86.615 202.262  1.00 20.980          H  
ATOM   8670 1HG  LYS A 543     -15.182 -85.555 200.486  1.00 20.980          H  
ATOM   8671 2HG  LYS A 543     -14.969 -87.129 199.699  1.00 20.980          H  
ATOM   8672 1HD  LYS A 543     -17.437 -87.270 199.395  1.00 20.980          H  
ATOM   8673 2HD  LYS A 543     -17.612 -85.709 200.220  1.00 20.980          H  
ATOM   8674 1HE  LYS A 543     -16.255 -84.624 198.478  1.00 20.980          H  
ATOM   8675 2HE  LYS A 543     -16.077 -86.170 197.639  1.00 20.980          H  
ATOM   8676 1HZ  LYS A 543     -17.827 -84.841 196.691  1.00 20.980          H  
ATOM   8677 2HZ  LYS A 543     -18.461 -86.212 197.348  1.00 20.980          H  
ATOM   8678 3HZ  LYS A 543     -18.631 -84.770 198.131  1.00 20.980          H  
ATOM   8679  N   ILE A 544     -12.766 -86.050 201.835  1.00 11.640          N  
ATOM   8680  CA  ILE A 544     -11.950 -84.836 201.893  1.00 10.970          C  
ATOM   8681  C   ILE A 544     -12.218 -83.911 200.711  1.00 10.900          C  
ATOM   8682  O   ILE A 544     -12.008 -84.296 199.560  1.00 11.380          O  
ATOM   8683  CB  ILE A 544     -10.460 -85.218 201.906  1.00 15.630          C  
ATOM   8684  CG1 ILE A 544     -10.207 -86.108 203.148  1.00 15.630          C  
ATOM   8685  CG2 ILE A 544      -9.565 -83.943 201.866  1.00 15.630          C  
ATOM   8686  CD1 ILE A 544      -8.837 -86.720 203.210  1.00 15.630          C  
ATOM   8687  H   ILE A 544     -12.528 -86.778 201.173  1.00 13.970          H  
ATOM   8688  HA  ILE A 544     -12.189 -84.293 202.808  1.00 13.160          H  
ATOM   8689  HB  ILE A 544     -10.236 -85.826 201.031  1.00 18.750          H  
ATOM   8690 1HG1 ILE A 544     -10.400 -85.534 204.035  1.00 18.750          H  
ATOM   8691 2HG1 ILE A 544     -10.916 -86.932 203.133  1.00 18.750          H  
ATOM   8692 1HG2 ILE A 544      -8.510 -84.205 201.868  1.00 18.750          H  
ATOM   8693 2HG2 ILE A 544      -9.767 -83.365 200.966  1.00 18.750          H  
ATOM   8694 3HG2 ILE A 544      -9.783 -83.339 202.715  1.00 18.750          H  
ATOM   8695 1HD1 ILE A 544      -8.763 -87.350 204.094  1.00 18.750          H  
ATOM   8696 2HD1 ILE A 544      -8.674 -87.332 202.324  1.00 18.750          H  
ATOM   8697 3HD1 ILE A 544      -8.081 -85.953 203.256  1.00 18.750          H  
ATOM   8698  N   GLN A 545     -12.659 -82.684 200.995  1.00 10.380          N  
ATOM   8699  CA  GLN A 545     -12.987 -81.732 199.942  1.00 10.310          C  
ATOM   8700  C   GLN A 545     -12.697 -80.290 200.348  1.00  9.590          C  
ATOM   8701  O   GLN A 545     -12.583 -79.978 201.532  1.00  9.220          O  
ATOM   8702  CB  GLN A 545     -14.465 -81.873 199.580  1.00 14.460          C  
ATOM   8703  CG  GLN A 545     -15.381 -81.550 200.740  1.00 14.460          C  
ATOM   8704  CD  GLN A 545     -16.824 -81.766 200.472  1.00 14.460          C  
ATOM   8705  OE1 GLN A 545     -17.203 -82.406 199.483  1.00 14.460          O  
ATOM   8706  NE2 GLN A 545     -17.665 -81.235 201.364  1.00 14.460          N  
ATOM   8707  H   GLN A 545     -12.832 -82.415 201.970  1.00 12.460          H  
ATOM   8708  HA  GLN A 545     -12.382 -81.963 199.067  1.00 12.370          H  
ATOM   8709 1HB  GLN A 545     -14.708 -81.202 198.756  1.00 17.350          H  
ATOM   8710 2HB  GLN A 545     -14.663 -82.891 199.257  1.00 17.350          H  
ATOM   8711 1HG  GLN A 545     -15.102 -82.154 201.604  1.00 17.350          H  
ATOM   8712 2HG  GLN A 545     -15.263 -80.509 200.961  1.00 17.350          H  
ATOM   8713 1HE2 GLN A 545     -18.653 -81.342 201.249  1.00 17.350          H  
ATOM   8714 2HE2 GLN A 545     -17.303 -80.719 202.169  1.00 17.350          H  
ATOM   8715  N   VAL A 546     -12.555 -79.413 199.365  1.00  9.440          N  
ATOM   8716  CA  VAL A 546     -12.421 -77.987 199.648  1.00  8.840          C  
ATOM   8717  C   VAL A 546     -13.540 -77.252 198.940  1.00  9.060          C  
ATOM   8718  O   VAL A 546     -13.804 -77.502 197.762  1.00  9.480          O  
ATOM   8719  CB  VAL A 546     -11.031 -77.432 199.241  1.00 12.620          C  
ATOM   8720  CG1 VAL A 546     -10.723 -77.716 197.784  1.00 12.620          C  
ATOM   8721  CG2 VAL A 546     -10.999 -75.896 199.483  1.00 12.620          C  
ATOM   8722  H   VAL A 546     -12.611 -79.731 198.406  1.00 11.330          H  
ATOM   8723  HA  VAL A 546     -12.539 -77.823 200.722  1.00 10.610          H  
ATOM   8724  HB  VAL A 546     -10.266 -77.919 199.846  1.00 15.140          H  
ATOM   8725 1HG1 VAL A 546      -9.735 -77.321 197.545  1.00 15.140          H  
ATOM   8726 2HG1 VAL A 546     -10.731 -78.788 197.611  1.00 15.140          H  
ATOM   8727 3HG1 VAL A 546     -11.457 -77.241 197.140  1.00 15.140          H  
ATOM   8728 1HG2 VAL A 546     -10.027 -75.506 199.213  1.00 15.140          H  
ATOM   8729 2HG2 VAL A 546     -11.749 -75.397 198.877  1.00 15.140          H  
ATOM   8730 3HG2 VAL A 546     -11.191 -75.690 200.539  1.00 15.140          H  
ATOM   8731  N   ALA A 547     -14.208 -76.360 199.658  1.00  8.860          N  
ATOM   8732  CA  ALA A 547     -15.294 -75.604 199.049  1.00  9.130          C  
ATOM   8733  C   ALA A 547     -15.558 -74.307 199.783  1.00  8.750          C  
ATOM   8734  O   ALA A 547     -15.321 -74.227 200.984  1.00  8.520          O  
ATOM   8735  CB  ALA A 547     -16.561 -76.443 199.033  1.00 12.670          C  
ATOM   8736  H   ALA A 547     -13.923 -76.207 200.633  1.00 10.630          H  
ATOM   8737  HA  ALA A 547     -15.006 -75.361 198.026  1.00 10.960          H  
ATOM   8738 1HB  ALA A 547     -17.363 -75.885 198.556  1.00 15.210          H  
ATOM   8739 2HB  ALA A 547     -16.385 -77.365 198.479  1.00 15.210          H  
ATOM   8740 3HB  ALA A 547     -16.845 -76.682 200.056  1.00 15.210          H  
ATOM   8741  N   THR A 548     -16.057 -73.310 199.037  1.00  8.810          N  
ATOM   8742  CA  THR A 548     -16.481 -71.981 199.519  1.00  8.630          C  
ATOM   8743  C   THR A 548     -15.548 -71.375 200.574  1.00  8.080          C  
ATOM   8744  O   THR A 548     -16.016 -70.753 201.529  1.00  8.070          O  
ATOM   8745  CB  THR A 548     -17.914 -72.006 200.090  1.00 12.150          C  
ATOM   8746  OG1 THR A 548     -17.925 -72.715 201.310  1.00 12.150          O  
ATOM   8747  CG2 THR A 548     -18.847 -72.701 199.119  1.00 12.150          C  
ATOM   8748  H   THR A 548     -16.179 -73.498 198.051  1.00 10.570          H  
ATOM   8749  HA  THR A 548     -16.483 -71.304 198.665  1.00 10.360          H  
ATOM   8750  HB  THR A 548     -18.256 -70.985 200.262  1.00 14.580          H  
ATOM   8751  HG1 THR A 548     -17.420 -72.191 201.957  1.00 14.580          H  
ATOM   8752 1HG2 THR A 548     -19.852 -72.713 199.537  1.00 14.580          H  
ATOM   8753 2HG2 THR A 548     -18.853 -72.165 198.173  1.00 14.580          H  
ATOM   8754 3HG2 THR A 548     -18.517 -73.720 198.958  1.00 14.580          H  
ATOM   8755  N   LYS A 549     -14.233 -71.541 200.366  1.00  7.720          N  
ATOM   8756  CA  LYS A 549     -13.152 -71.097 201.251  1.00  7.210          C  
ATOM   8757  C   LYS A 549     -13.065 -71.800 202.623  1.00  7.160          C  
ATOM   8758  O   LYS A 549     -12.651 -71.172 203.598  1.00  6.870          O  
ATOM   8759  CB  LYS A 549     -13.239 -69.584 201.485  1.00 10.300          C  
ATOM   8760  CG  LYS A 549     -13.197 -68.740 200.215  1.00 10.300          C  
ATOM   8761  CD  LYS A 549     -13.208 -67.249 200.536  1.00 10.300          C  
ATOM   8762  CE  LYS A 549     -13.223 -66.406 199.266  1.00 10.300          C  
ATOM   8763  NZ  LYS A 549     -13.270 -64.943 199.563  1.00 10.300          N  
ATOM   8764  H   LYS A 549     -13.962 -72.030 199.526  1.00  9.260          H  
ATOM   8765  HA  LYS A 549     -12.211 -71.298 200.738  1.00  8.650          H  
ATOM   8766 1HB  LYS A 549     -14.130 -69.333 202.050  1.00 12.360          H  
ATOM   8767 2HB  LYS A 549     -12.384 -69.283 202.087  1.00 12.360          H  
ATOM   8768 1HG  LYS A 549     -12.292 -68.978 199.658  1.00 12.360          H  
ATOM   8769 2HG  LYS A 549     -14.058 -68.974 199.594  1.00 12.360          H  
ATOM   8770 1HD  LYS A 549     -14.090 -67.013 201.135  1.00 12.360          H  
ATOM   8771 2HD  LYS A 549     -12.322 -66.998 201.114  1.00 12.360          H  
ATOM   8772 1HE  LYS A 549     -12.326 -66.620 198.687  1.00 12.360          H  
ATOM   8773 2HE  LYS A 549     -14.098 -66.672 198.673  1.00 12.360          H  
ATOM   8774 1HZ  LYS A 549     -13.278 -64.424 198.696  1.00 12.360          H  
ATOM   8775 2HZ  LYS A 549     -14.106 -64.730 200.090  1.00 12.360          H  
ATOM   8776 3HZ  LYS A 549     -12.458 -64.681 200.103  1.00 12.360          H  
ATOM   8777  N   TYR A 550     -13.408 -73.096 202.693  1.00  7.530          N  
ATOM   8778  CA  TYR A 550     -13.252 -73.906 203.905  1.00  7.570          C  
ATOM   8779  C   TYR A 550     -12.549 -75.231 203.636  1.00  7.700          C  
ATOM   8780  O   TYR A 550     -12.775 -75.894 202.611  1.00  8.000          O  
ATOM   8781  CB  TYR A 550     -14.618 -74.301 204.504  1.00 10.580          C  
ATOM   8782  CG  TYR A 550     -15.519 -73.217 205.006  1.00 10.580          C  
ATOM   8783  CD1 TYR A 550     -16.213 -72.481 204.126  1.00 10.580          C  
ATOM   8784  CD2 TYR A 550     -15.708 -73.019 206.351  1.00 10.580          C  
ATOM   8785  CE1 TYR A 550     -17.078 -71.510 204.552  1.00 10.580          C  
ATOM   8786  CE2 TYR A 550     -16.572 -72.070 206.804  1.00 10.580          C  
ATOM   8787  CZ  TYR A 550     -17.256 -71.302 205.902  1.00 10.580          C  
ATOM   8788  OH  TYR A 550     -18.125 -70.334 206.332  1.00 10.580          O  
ATOM   8789  H   TYR A 550     -13.831 -73.550 201.885  1.00  9.040          H  
ATOM   8790  HA  TYR A 550     -12.650 -73.363 204.619  1.00  9.080          H  
ATOM   8791 1HB  TYR A 550     -15.171 -74.857 203.745  1.00 12.700          H  
ATOM   8792 2HB  TYR A 550     -14.443 -74.994 205.328  1.00 12.700          H  
ATOM   8793  HD1 TYR A 550     -16.073 -72.665 203.073  1.00 12.700          H  
ATOM   8794  HD2 TYR A 550     -15.179 -73.618 207.053  1.00 12.700          H  
ATOM   8795  HE1 TYR A 550     -17.625 -70.915 203.822  1.00 12.700          H  
ATOM   8796  HE2 TYR A 550     -16.713 -71.922 207.878  1.00 12.700          H  
ATOM   8797  HH  TYR A 550     -18.519 -69.899 205.569  1.00 12.700          H  
ATOM   8798  N   ALA A 551     -11.756 -75.682 204.603  1.00  7.560          N  
ATOM   8799  CA  ALA A 551     -11.260 -77.045 204.534  1.00  7.770          C  
ATOM   8800  C   ALA A 551     -12.462 -77.853 204.973  1.00  8.260          C  
ATOM   8801  O   ALA A 551     -13.084 -77.493 205.978  1.00  8.200          O  
ATOM   8802  CB  ALA A 551     -10.047 -77.272 205.426  1.00 10.790          C  
ATOM   8803  H   ALA A 551     -11.571 -75.087 205.417  1.00  9.070          H  
ATOM   8804  HA  ALA A 551     -11.019 -77.303 203.503  1.00  9.320          H  
ATOM   8805 1HB  ALA A 551      -9.769 -78.301 205.379  1.00 12.950          H  
ATOM   8806 2HB  ALA A 551      -9.220 -76.655 205.097  1.00 12.950          H  
ATOM   8807 3HB  ALA A 551     -10.281 -77.033 206.433  1.00 12.950          H  
ATOM   8808  N   SER A 552     -12.848 -78.902 204.250  1.00  8.760          N  
ATOM   8809  CA  SER A 552     -14.082 -79.572 204.637  1.00  9.240          C  
ATOM   8810  C   SER A 552     -14.008 -81.101 204.678  1.00  9.580          C  
ATOM   8811  O   SER A 552     -13.628 -81.788 203.721  1.00  9.800          O  
ATOM   8812  CB  SER A 552     -15.183 -79.089 203.697  1.00 12.740          C  
ATOM   8813  OG  SER A 552     -16.421 -79.707 203.950  1.00 12.740          O  
ATOM   8814  H   SER A 552     -12.379 -79.202 203.392  1.00 10.510          H  
ATOM   8815  HA  SER A 552     -14.345 -79.236 205.629  1.00 11.090          H  
ATOM   8816 1HB  SER A 552     -15.296 -78.006 203.808  1.00 15.290          H  
ATOM   8817 2HB  SER A 552     -14.878 -79.264 202.690  1.00 15.290          H  
ATOM   8818  HG  SER A 552     -16.856 -79.143 204.658  1.00 15.290          H  
ATOM   8819  N   LEU A 553     -14.313 -81.634 205.860  1.00  9.690          N  
ATOM   8820  CA  LEU A 553     -14.291 -83.079 206.076  1.00 10.100          C  
ATOM   8821  C   LEU A 553     -15.702 -83.599 206.308  1.00 10.610          C  
ATOM   8822  O   LEU A 553     -16.379 -83.188 207.261  1.00 10.530          O  
ATOM   8823  CB  LEU A 553     -13.434 -83.427 207.300  1.00 13.980          C  
ATOM   8824  CG  LEU A 553     -13.265 -84.904 207.687  1.00 13.980          C  
ATOM   8825  CD1 LEU A 553     -12.466 -85.650 206.599  1.00 13.980          C  
ATOM   8826  CD2 LEU A 553     -12.579 -84.966 209.059  1.00 13.980          C  
ATOM   8827  H   LEU A 553     -14.595 -80.976 206.597  1.00 11.630          H  
ATOM   8828  HA  LEU A 553     -13.884 -83.557 205.188  1.00 12.120          H  
ATOM   8829 1HB  LEU A 553     -12.481 -83.037 207.138  1.00 16.770          H  
ATOM   8830 2HB  LEU A 553     -13.846 -82.940 208.147  1.00 16.770          H  
ATOM   8831  HG  LEU A 553     -14.223 -85.374 207.749  1.00 16.770          H  
ATOM   8832 1HD1 LEU A 553     -12.345 -86.678 206.880  1.00 16.770          H  
ATOM   8833 2HD1 LEU A 553     -12.981 -85.604 205.652  1.00 16.770          H  
ATOM   8834 3HD1 LEU A 553     -11.491 -85.198 206.496  1.00 16.770          H  
ATOM   8835 1HD2 LEU A 553     -12.455 -85.993 209.370  1.00 16.770          H  
ATOM   8836 2HD2 LEU A 553     -11.614 -84.496 209.001  1.00 16.770          H  
ATOM   8837 3HD2 LEU A 553     -13.193 -84.441 209.794  1.00 16.770          H  
ATOM   8838  N   LYS A 554     -16.170 -84.488 205.443  1.00 11.180          N  
ATOM   8839  CA  LYS A 554     -17.519 -85.001 205.650  1.00 11.710          C  
ATOM   8840  C   LYS A 554     -17.503 -86.345 206.322  1.00 11.930          C  
ATOM   8841  O   LYS A 554     -16.742 -87.240 205.942  1.00 12.090          O  
ATOM   8842  CB  LYS A 554     -18.365 -85.073 204.374  1.00 16.180          C  
ATOM   8843  CG  LYS A 554     -19.819 -85.553 204.685  1.00 16.180          C  
ATOM   8844  CD  LYS A 554     -20.777 -85.468 203.539  1.00 16.180          C  
ATOM   8845  CE  LYS A 554     -22.163 -85.907 204.034  1.00 16.180          C  
ATOM   8846  NZ  LYS A 554     -23.212 -85.784 202.998  1.00 16.180          N  
ATOM   8847  H   LYS A 554     -15.567 -84.786 204.669  1.00 13.420          H  
ATOM   8848  HA  LYS A 554     -18.039 -84.332 206.328  1.00 14.050          H  
ATOM   8849 1HB  LYS A 554     -18.386 -84.103 203.878  1.00 19.420          H  
ATOM   8850 2HB  LYS A 554     -17.935 -85.783 203.697  1.00 19.420          H  
ATOM   8851 1HG  LYS A 554     -19.780 -86.598 204.956  1.00 19.420          H  
ATOM   8852 2HG  LYS A 554     -20.231 -85.009 205.529  1.00 19.420          H  
ATOM   8853 1HD  LYS A 554     -20.828 -84.443 203.167  1.00 19.420          H  
ATOM   8854 2HD  LYS A 554     -20.451 -86.125 202.733  1.00 19.420          H  
ATOM   8855 1HE  LYS A 554     -22.113 -86.946 204.358  1.00 19.420          H  
ATOM   8856 2HE  LYS A 554     -22.441 -85.287 204.890  1.00 19.420          H  
ATOM   8857 1HZ  LYS A 554     -24.114 -86.089 203.416  1.00 19.420          H  
ATOM   8858 2HZ  LYS A 554     -23.292 -84.833 202.700  1.00 19.420          H  
ATOM   8859 3HZ  LYS A 554     -22.996 -86.358 202.209  1.00 19.420          H  
ATOM   8860  N   LEU A 555     -18.381 -86.483 207.311  1.00 11.980          N  
ATOM   8861  CA  LEU A 555     -18.620 -87.705 208.049  1.00 12.220          C  
ATOM   8862  C   LEU A 555     -20.088 -88.105 207.831  1.00 12.770          C  
ATOM   8863  O   LEU A 555     -20.957 -87.625 208.557  1.00 12.700          O  
ATOM   8864  CB  LEU A 555     -18.372 -87.486 209.555  1.00 17.010          C  
ATOM   8865  CG  LEU A 555     -16.908 -87.576 210.098  1.00 17.010          C  
ATOM   8866  CD1 LEU A 555     -16.042 -86.429 209.588  1.00 17.010          C  
ATOM   8867  CD2 LEU A 555     -16.945 -87.532 211.588  1.00 17.010          C  
ATOM   8868  H   LEU A 555     -18.959 -85.674 207.570  1.00 14.380          H  
ATOM   8869  HA  LEU A 555     -17.946 -88.480 207.699  1.00 14.660          H  
ATOM   8870 1HB  LEU A 555     -18.743 -86.491 209.798  1.00 20.410          H  
ATOM   8871 2HB  LEU A 555     -18.969 -88.212 210.111  1.00 20.410          H  
ATOM   8872  HG  LEU A 555     -16.479 -88.510 209.791  1.00 20.410          H  
ATOM   8873 1HD1 LEU A 555     -15.039 -86.525 209.992  1.00 20.410          H  
ATOM   8874 2HD1 LEU A 555     -15.989 -86.469 208.527  1.00 20.410          H  
ATOM   8875 3HD1 LEU A 555     -16.464 -85.475 209.896  1.00 20.410          H  
ATOM   8876 1HD2 LEU A 555     -15.937 -87.619 211.988  1.00 20.410          H  
ATOM   8877 2HD2 LEU A 555     -17.375 -86.589 211.912  1.00 20.410          H  
ATOM   8878 3HD2 LEU A 555     -17.546 -88.347 211.970  1.00 20.410          H  
ATOM   8879  N   PRO A 556     -20.406 -88.977 206.843  1.00 13.370          N  
ATOM   8880  CA  PRO A 556     -21.754 -89.425 206.484  1.00 13.970          C  
ATOM   8881  C   PRO A 556     -22.479 -90.141 207.629  1.00 13.920          C  
ATOM   8882  O   PRO A 556     -23.693 -90.332 207.575  1.00 14.050          O  
ATOM   8883  CB  PRO A 556     -21.481 -90.418 205.339  1.00 20.960          C  
ATOM   8884  CG  PRO A 556     -20.150 -89.993 204.764  1.00 20.960          C  
ATOM   8885  CD  PRO A 556     -19.352 -89.512 205.948  1.00 20.960          C  
ATOM   8886  HA  PRO A 556     -22.337 -88.573 206.134  1.00 16.760          H  
ATOM   8887 1HB  PRO A 556     -21.467 -91.445 205.729  1.00 25.150          H  
ATOM   8888 2HB  PRO A 556     -22.298 -90.368 204.602  1.00 25.150          H  
ATOM   8889 1HG  PRO A 556     -19.654 -90.839 204.252  1.00 25.150          H  
ATOM   8890 2HG  PRO A 556     -20.289 -89.209 204.005  1.00 25.150          H  
ATOM   8891 1HD  PRO A 556     -18.806 -90.346 206.418  1.00 25.150          H  
ATOM   8892 2HD  PRO A 556     -18.681 -88.740 205.583  1.00 25.150          H  
ATOM   8893  N   ASN A 557     -21.704 -90.624 208.594  1.00 13.870          N  
ATOM   8894  CA  ASN A 557     -22.197 -91.343 209.753  1.00 13.840          C  
ATOM   8895  C   ASN A 557     -21.107 -91.304 210.829  1.00 13.320          C  
ATOM   8896  O   ASN A 557     -20.122 -92.021 210.708  1.00 13.360          O  
ATOM   8897  CB  ASN A 557     -22.556 -92.767 209.308  1.00 19.390          C  
ATOM   8898  CG  ASN A 557     -23.190 -93.660 210.338  1.00 19.390          C  
ATOM   8899  OD1 ASN A 557     -22.628 -93.932 211.399  1.00 19.390          O  
ATOM   8900  ND2 ASN A 557     -24.377 -94.142 210.032  1.00 19.390          N  
ATOM   8901  H   ASN A 557     -20.713 -90.466 208.547  1.00 16.640          H  
ATOM   8902  HA  ASN A 557     -23.084 -90.838 210.145  1.00 16.610          H  
ATOM   8903 1HB  ASN A 557     -23.234 -92.711 208.459  1.00 23.270          H  
ATOM   8904 2HB  ASN A 557     -21.649 -93.257 208.953  1.00 23.270          H  
ATOM   8905 1HD2 ASN A 557     -24.859 -94.745 210.670  1.00 23.270          H  
ATOM   8906 2HD2 ASN A 557     -24.805 -93.899 209.158  1.00 23.270          H  
ATOM   8907  N   GLN A 558     -21.254 -90.459 211.855  1.00 12.970          N  
ATOM   8908  CA  GLN A 558     -20.209 -90.315 212.900  1.00 12.600          C  
ATOM   8909  C   GLN A 558     -20.000 -91.719 213.522  1.00 12.550          C  
ATOM   8910  O   GLN A 558     -21.009 -92.325 213.916  1.00 12.920          O  
ATOM   8911  CB  GLN A 558     -20.680 -89.391 214.036  1.00 17.790          C  
ATOM   8912  CG  GLN A 558     -21.170 -87.993 213.650  1.00 17.790          C  
ATOM   8913  CD  GLN A 558     -20.176 -86.963 213.149  1.00 17.790          C  
ATOM   8914  OE1 GLN A 558     -19.150 -86.683 213.755  1.00 17.790          O  
ATOM   8915  NE2 GLN A 558     -20.500 -86.373 212.011  1.00 17.790          N  
ATOM   8916  H   GLN A 558     -22.091 -89.867 211.852  1.00 15.560          H  
ATOM   8917  HA  GLN A 558     -19.305 -89.922 212.467  1.00 15.120          H  
ATOM   8918 1HB  GLN A 558     -21.492 -89.869 214.582  1.00 21.350          H  
ATOM   8919 2HB  GLN A 558     -19.857 -89.257 214.740  1.00 21.350          H  
ATOM   8920 1HG  GLN A 558     -21.873 -88.120 212.872  1.00 21.350          H  
ATOM   8921 2HG  GLN A 558     -21.679 -87.592 214.506  1.00 21.350          H  
ATOM   8922 1HE2 GLN A 558     -19.899 -85.676 211.616  1.00 21.350          H  
ATOM   8923 2HE2 GLN A 558     -21.351 -86.628 211.533  1.00 21.350          H  
ATOM   8924  N   ILE A 559     -18.767 -92.269 213.727  1.00 12.210          N  
ATOM   8925  CA  ILE A 559     -17.368 -91.827 213.509  1.00 11.970          C  
ATOM   8926  C   ILE A 559     -16.935 -90.709 214.477  1.00 11.460          C  
ATOM   8927  O   ILE A 559     -16.897 -89.543 214.116  1.00 11.040          O  
ATOM   8928  CB  ILE A 559     -17.018 -91.546 212.006  1.00 16.850          C  
ATOM   8929  CG1 ILE A 559     -17.209 -92.866 211.147  1.00 16.850          C  
ATOM   8930  CG2 ILE A 559     -15.575 -91.015 211.842  1.00 16.850          C  
ATOM   8931  CD1 ILE A 559     -16.315 -94.076 211.487  1.00 16.850          C  
ATOM   8932  H   ILE A 559     -18.833 -93.189 214.136  1.00 14.650          H  
ATOM   8933  HA  ILE A 559     -16.733 -92.664 213.718  1.00 14.360          H  
ATOM   8934  HB  ILE A 559     -17.666 -90.821 211.586  1.00 20.220          H  
ATOM   8935 1HG1 ILE A 559     -18.220 -93.210 211.269  1.00 20.220          H  
ATOM   8936 2HG1 ILE A 559     -17.051 -92.606 210.103  1.00 20.220          H  
ATOM   8937 1HG2 ILE A 559     -15.393 -90.845 210.788  1.00 20.220          H  
ATOM   8938 2HG2 ILE A 559     -15.433 -90.086 212.367  1.00 20.220          H  
ATOM   8939 3HG2 ILE A 559     -14.862 -91.739 212.225  1.00 20.220          H  
ATOM   8940 1HD1 ILE A 559     -16.565 -94.897 210.814  1.00 20.220          H  
ATOM   8941 2HD1 ILE A 559     -15.271 -93.829 211.355  1.00 20.220          H  
ATOM   8942 3HD1 ILE A 559     -16.474 -94.412 212.501  1.00 20.220          H  
ATOM   8943  N   PRO A 560     -16.639 -91.084 215.745  1.00 11.540          N  
ATOM   8944  CA  PRO A 560     -16.136 -90.261 216.834  1.00 11.220          C  
ATOM   8945  C   PRO A 560     -14.607 -90.157 216.770  1.00 11.000          C  
ATOM   8946  O   PRO A 560     -13.971 -90.907 216.037  1.00 11.200          O  
ATOM   8947  CB  PRO A 560     -16.556 -91.061 218.055  1.00 16.830          C  
ATOM   8948  CG  PRO A 560     -16.451 -92.487 217.623  1.00 16.830          C  
ATOM   8949  CD  PRO A 560     -16.884 -92.497 216.180  1.00 16.830          C  
ATOM   8950  HA  PRO A 560     -16.613 -89.293 216.825  1.00 13.460          H  
ATOM   8951 1HB  PRO A 560     -15.932 -90.804 218.921  1.00 20.200          H  
ATOM   8952 2HB  PRO A 560     -17.577 -90.787 218.290  1.00 20.200          H  
ATOM   8953 1HG  PRO A 560     -15.408 -92.838 217.750  1.00 20.200          H  
ATOM   8954 2HG  PRO A 560     -17.076 -93.127 218.261  1.00 20.200          H  
ATOM   8955 1HD  PRO A 560     -16.224 -93.208 215.668  1.00 20.200          H  
ATOM   8956 2HD  PRO A 560     -17.939 -92.769 216.136  1.00 20.200          H  
ATOM   8957  N   GLY A 561     -14.021 -89.330 217.640  1.00 10.680          N  
ATOM   8958  CA  GLY A 561     -12.569 -89.324 217.788  1.00 10.570          C  
ATOM   8959  C   GLY A 561     -11.818 -88.265 217.000  1.00 10.110          C  
ATOM   8960  O   GLY A 561     -12.405 -87.352 216.413  1.00  9.840          O  
ATOM   8961  H   GLY A 561     -14.568 -88.695 218.227  1.00 12.820          H  
ATOM   8962 1HA  GLY A 561     -12.334 -89.200 218.846  1.00 12.680          H  
ATOM   8963 2HA  GLY A 561     -12.186 -90.304 217.509  1.00 12.680          H  
ATOM   8964  N   GLU A 562     -10.498 -88.355 217.093  1.00 10.080          N  
ATOM   8965  CA  GLU A 562      -9.566 -87.375 216.562  1.00  9.650          C  
ATOM   8966  C   GLU A 562      -9.286 -87.474 215.074  1.00  9.530          C  
ATOM   8967  O   GLU A 562      -9.370 -88.550 214.477  1.00  9.870          O  
ATOM   8968  CB  GLU A 562      -8.230 -87.506 217.303  1.00 13.680          C  
ATOM   8969  CG  GLU A 562      -8.285 -87.172 218.785  1.00 13.680          C  
ATOM   8970  CD  GLU A 562      -6.959 -87.331 219.500  1.00 13.680          C  
ATOM   8971  OE1 GLU A 562      -6.019 -87.789 218.890  1.00 13.680          O  
ATOM   8972  OE2 GLU A 562      -6.887 -86.975 220.651  1.00 13.680          O  
ATOM   8973  H   GLU A 562     -10.111 -89.153 217.576  1.00 12.100          H  
ATOM   8974  HA  GLU A 562      -9.972 -86.391 216.760  1.00 11.580          H  
ATOM   8975 1HB  GLU A 562      -7.865 -88.524 217.203  1.00 16.420          H  
ATOM   8976 2HB  GLU A 562      -7.496 -86.843 216.842  1.00 16.420          H  
ATOM   8977 1HG  GLU A 562      -8.594 -86.140 218.874  1.00 16.420          H  
ATOM   8978 2HG  GLU A 562      -9.037 -87.789 219.270  1.00 16.420          H  
ATOM   8979  N   TYR A 563      -8.933 -86.329 214.500  1.00  9.090          N  
ATOM   8980  CA  TYR A 563      -8.447 -86.228 213.131  1.00  8.950          C  
ATOM   8981  C   TYR A 563      -7.585 -84.981 212.990  1.00  8.500          C  
ATOM   8982  O   TYR A 563      -7.792 -83.979 213.682  1.00  8.190          O  
ATOM   8983  CB  TYR A 563      -9.625 -86.208 212.146  1.00 12.590          C  
ATOM   8984  CG  TYR A 563     -10.584 -85.059 212.367  1.00 12.590          C  
ATOM   8985  CD1 TYR A 563     -10.437 -83.865 211.674  1.00 12.590          C  
ATOM   8986  CD2 TYR A 563     -11.612 -85.200 213.295  1.00 12.590          C  
ATOM   8987  CE1 TYR A 563     -11.307 -82.835 211.913  1.00 12.590          C  
ATOM   8988  CE2 TYR A 563     -12.464 -84.165 213.528  1.00 12.590          C  
ATOM   8989  CZ  TYR A 563     -12.321 -83.004 212.863  1.00 12.590          C  
ATOM   8990  OH  TYR A 563     -13.170 -81.978 213.154  1.00 12.590          O  
ATOM   8991  H   TYR A 563      -9.013 -85.479 215.069  1.00 10.910          H  
ATOM   8992  HA  TYR A 563      -7.816 -87.092 212.912  1.00 10.740          H  
ATOM   8993 1HB  TYR A 563      -9.242 -86.140 211.126  1.00 15.100          H  
ATOM   8994 2HB  TYR A 563     -10.180 -87.138 212.232  1.00 15.100          H  
ATOM   8995  HD1 TYR A 563      -9.632 -83.740 210.956  1.00 15.100          H  
ATOM   8996  HD2 TYR A 563     -11.729 -86.134 213.853  1.00 15.100          H  
ATOM   8997  HE1 TYR A 563     -11.194 -81.885 211.384  1.00 15.100          H  
ATOM   8998  HE2 TYR A 563     -13.246 -84.250 214.258  1.00 15.100          H  
ATOM   8999  HH  TYR A 563     -12.763 -81.130 212.867  1.00 15.100          H  
ATOM   9000  N   ILE A 564      -6.664 -84.999 212.041  1.00  8.500          N  
ATOM   9001  CA  ILE A 564      -5.813 -83.851 211.807  1.00  8.070          C  
ATOM   9002  C   ILE A 564      -6.080 -83.228 210.460  1.00  7.880          C  
ATOM   9003  O   ILE A 564      -5.963 -83.898 209.428  1.00  8.230          O  
ATOM   9004  CB  ILE A 564      -4.327 -84.253 211.875  1.00 11.470          C  
ATOM   9005  CG1 ILE A 564      -4.004 -84.862 213.257  1.00 11.470          C  
ATOM   9006  CG2 ILE A 564      -3.467 -83.020 211.612  1.00 11.470          C  
ATOM   9007  CD1 ILE A 564      -2.644 -85.546 213.341  1.00 11.470          C  
ATOM   9008  H   ILE A 564      -6.508 -85.843 211.492  1.00 10.200          H  
ATOM   9009  HA  ILE A 564      -6.011 -83.105 212.567  1.00  9.680          H  
ATOM   9010  HB  ILE A 564      -4.116 -85.007 211.125  1.00 13.760          H  
ATOM   9011 1HG1 ILE A 564      -4.050 -84.077 214.005  1.00 13.760          H  
ATOM   9012 2HG1 ILE A 564      -4.758 -85.606 213.491  1.00 13.760          H  
ATOM   9013 1HG2 ILE A 564      -2.420 -83.278 211.645  1.00 13.760          H  
ATOM   9014 2HG2 ILE A 564      -3.681 -82.608 210.629  1.00 13.760          H  
ATOM   9015 3HG2 ILE A 564      -3.682 -82.264 212.373  1.00 13.760          H  
ATOM   9016 1HD1 ILE A 564      -2.510 -85.957 214.336  1.00 13.760          H  
ATOM   9017 2HD1 ILE A 564      -2.592 -86.347 212.606  1.00 13.760          H  
ATOM   9018 3HD1 ILE A 564      -1.847 -84.839 213.146  1.00 13.760          H  
ATOM   9019  N   THR A 565      -6.398 -81.939 210.475  1.00  7.400          N  
ATOM   9020  CA  THR A 565      -6.662 -81.207 209.250  1.00  7.200          C  
ATOM   9021  C   THR A 565      -5.365 -80.564 208.810  1.00  6.960          C  
ATOM   9022  O   THR A 565      -4.782 -79.792 209.573  1.00  6.750          O  
ATOM   9023  CB  THR A 565      -7.667 -80.051 209.481  1.00 10.160          C  
ATOM   9024  OG1 THR A 565      -8.892 -80.558 209.993  1.00 10.160          O  
ATOM   9025  CG2 THR A 565      -7.933 -79.355 208.142  1.00 10.160          C  
ATOM   9026  H   THR A 565      -6.452 -81.466 211.381  1.00  8.880          H  
ATOM   9027  HA  THR A 565      -7.003 -81.883 208.469  1.00  8.640          H  
ATOM   9028  HB  THR A 565      -7.256 -79.331 210.188  1.00 12.190          H  
ATOM   9029  HG1 THR A 565      -8.743 -80.836 210.900  1.00 12.190          H  
ATOM   9030 1HG2 THR A 565      -8.635 -78.551 208.276  1.00 12.190          H  
ATOM   9031 2HG2 THR A 565      -7.010 -78.961 207.751  1.00 12.190          H  
ATOM   9032 3HG2 THR A 565      -8.332 -80.055 207.437  1.00 12.190          H  
ATOM   9033  N   THR A 566      -4.913 -80.851 207.585  1.00  7.050          N  
ATOM   9034  CA  THR A 566      -3.688 -80.234 207.093  1.00  6.860          C  
ATOM   9035  C   THR A 566      -3.936 -79.479 205.787  1.00  6.690          C  
ATOM   9036  O   THR A 566      -4.403 -80.045 204.791  1.00  6.950          O  
ATOM   9037  CB  THR A 566      -2.581 -81.287 206.843  1.00  9.680          C  
ATOM   9038  OG1 THR A 566      -2.294 -81.981 208.060  1.00  9.680          O  
ATOM   9039  CG2 THR A 566      -1.291 -80.575 206.337  1.00  9.680          C  
ATOM   9040  H   THR A 566      -5.395 -81.521 206.986  1.00  8.460          H  
ATOM   9041  HA  THR A 566      -3.327 -79.535 207.830  1.00  8.230          H  
ATOM   9042  HB  THR A 566      -2.915 -82.006 206.095  1.00 11.620          H  
ATOM   9043  HG1 THR A 566      -3.032 -82.572 208.239  1.00 11.620          H  
ATOM   9044 1HG2 THR A 566      -0.509 -81.314 206.165  1.00 11.620          H  
ATOM   9045 2HG2 THR A 566      -1.500 -80.065 205.412  1.00 11.620          H  
ATOM   9046 3HG2 THR A 566      -0.946 -79.854 207.063  1.00 11.620          H  
ATOM   9047  N   ILE A 567      -3.567 -78.202 205.762  1.00  6.340          N  
ATOM   9048  CA  ILE A 567      -3.712 -77.431 204.531  1.00  6.170          C  
ATOM   9049  C   ILE A 567      -2.339 -76.940 204.126  1.00  6.020          C  
ATOM   9050  O   ILE A 567      -1.641 -76.287 204.908  1.00  5.870          O  
ATOM   9051  CB  ILE A 567      -4.644 -76.225 204.685  1.00  8.710          C  
ATOM   9052  CG1 ILE A 567      -5.988 -76.667 205.206  1.00  8.710          C  
ATOM   9053  CG2 ILE A 567      -4.817 -75.507 203.332  1.00  8.710          C  
ATOM   9054  CD1 ILE A 567      -6.133 -76.477 206.705  1.00  8.710          C  
ATOM   9055  H   ILE A 567      -3.223 -77.782 206.631  1.00  7.610          H  
ATOM   9056  HA  ILE A 567      -4.092 -78.069 203.737  1.00  7.400          H  
ATOM   9057  HB  ILE A 567      -4.224 -75.554 205.387  1.00 10.450          H  
ATOM   9058 1HG1 ILE A 567      -6.753 -76.107 204.696  1.00 10.450          H  
ATOM   9059 2HG1 ILE A 567      -6.130 -77.714 204.982  1.00 10.450          H  
ATOM   9060 1HG2 ILE A 567      -5.472 -74.649 203.460  1.00 10.450          H  
ATOM   9061 2HG2 ILE A 567      -3.857 -75.158 202.959  1.00 10.450          H  
ATOM   9062 3HG2 ILE A 567      -5.259 -76.195 202.604  1.00 10.450          H  
ATOM   9063 1HD1 ILE A 567      -7.124 -76.787 207.012  1.00 10.450          H  
ATOM   9064 2HD1 ILE A 567      -5.393 -77.052 207.250  1.00 10.450          H  
ATOM   9065 3HD1 ILE A 567      -5.999 -75.430 206.943  1.00 10.450          H  
ATOM   9066  N   LYS A 568      -1.915 -77.267 202.917  1.00  6.160          N  
ATOM   9067  CA  LYS A 568      -0.581 -76.881 202.525  1.00  6.100          C  
ATOM   9068  C   LYS A 568      -0.527 -75.788 201.464  1.00  5.880          C  
ATOM   9069  O   LYS A 568      -1.140 -75.877 200.379  1.00  6.000          O  
ATOM   9070  CB  LYS A 568       0.165 -78.127 202.095  1.00  8.560          C  
ATOM   9071  CG  LYS A 568       0.175 -79.195 203.169  1.00  8.560          C  
ATOM   9072  CD  LYS A 568       1.025 -80.407 202.836  1.00  8.560          C  
ATOM   9073  CE  LYS A 568       0.297 -81.369 201.896  1.00  8.560          C  
ATOM   9074  NZ  LYS A 568       1.022 -82.669 201.759  1.00  8.560          N  
ATOM   9075  H   LYS A 568      -2.517 -77.821 202.300  1.00  7.390          H  
ATOM   9076  HA  LYS A 568      -0.065 -76.483 203.401  1.00  7.320          H  
ATOM   9077 1HB  LYS A 568      -0.268 -78.530 201.205  1.00 10.280          H  
ATOM   9078 2HB  LYS A 568       1.193 -77.860 201.889  1.00 10.280          H  
ATOM   9079 1HG  LYS A 568       0.463 -78.775 204.122  1.00 10.280          H  
ATOM   9080 2HG  LYS A 568      -0.849 -79.550 203.265  1.00 10.280          H  
ATOM   9081 1HD  LYS A 568       1.961 -80.084 202.378  1.00 10.280          H  
ATOM   9082 2HD  LYS A 568       1.270 -80.934 203.762  1.00 10.280          H  
ATOM   9083 1HE  LYS A 568      -0.700 -81.564 202.298  1.00 10.280          H  
ATOM   9084 2HE  LYS A 568       0.196 -80.917 200.911  1.00 10.280          H  
ATOM   9085 1HZ  LYS A 568       0.482 -83.313 201.131  1.00 10.280          H  
ATOM   9086 2HZ  LYS A 568       1.938 -82.515 201.378  1.00 10.280          H  
ATOM   9087 3HZ  LYS A 568       1.106 -83.104 202.672  1.00 10.280          H  
ATOM   9088  N   ALA A 569       0.262 -74.756 201.757  1.00  5.690          N  
ATOM   9089  CA  ALA A 569       0.473 -73.632 200.850  1.00  5.590          C  
ATOM   9090  C   ALA A 569       1.549 -73.997 199.845  1.00  5.800          C  
ATOM   9091  O   ALA A 569       2.677 -73.497 199.891  1.00  5.960          O  
ATOM   9092  CB  ALA A 569       0.848 -72.379 201.618  1.00  7.870          C  
ATOM   9093  H   ALA A 569       0.733 -74.733 202.673  1.00  6.830          H  
ATOM   9094  HA  ALA A 569      -0.455 -73.452 200.297  1.00  6.710          H  
ATOM   9095 1HB  ALA A 569       0.993 -71.545 200.929  1.00  9.440          H  
ATOM   9096 2HB  ALA A 569       0.051 -72.150 202.313  1.00  9.440          H  
ATOM   9097 3HB  ALA A 569       1.758 -72.571 202.153  1.00  9.440          H  
ATOM   9098  N   ILE A 570       1.186 -74.888 198.951  1.00  5.940          N  
ATOM   9099  CA  ILE A 570       2.098 -75.413 197.956  1.00  6.280          C  
ATOM   9100  C   ILE A 570       2.212 -74.445 196.801  1.00  6.220          C  
ATOM   9101  O   ILE A 570       1.210 -74.003 196.255  1.00  6.140          O  
ATOM   9102  CB  ILE A 570       1.612 -76.782 197.435  1.00  8.660          C  
ATOM   9103  CG1 ILE A 570       1.452 -77.801 198.624  1.00  8.660          C  
ATOM   9104  CG2 ILE A 570       2.550 -77.320 196.344  1.00  8.660          C  
ATOM   9105  CD1 ILE A 570       2.682 -78.101 199.439  1.00  8.660          C  
ATOM   9106  H   ILE A 570       0.220 -75.221 199.028  1.00  7.130          H  
ATOM   9107  HA  ILE A 570       3.088 -75.515 198.395  1.00  7.540          H  
ATOM   9108  HB  ILE A 570       0.620 -76.654 197.003  1.00 10.390          H  
ATOM   9109 1HG1 ILE A 570       0.686 -77.421 199.280  1.00 10.390          H  
ATOM   9110 2HG1 ILE A 570       1.122 -78.747 198.220  1.00 10.390          H  
ATOM   9111 1HG2 ILE A 570       2.167 -78.273 195.980  1.00 10.390          H  
ATOM   9112 2HG2 ILE A 570       2.601 -76.620 195.508  1.00 10.390          H  
ATOM   9113 3HG2 ILE A 570       3.541 -77.463 196.741  1.00 10.390          H  
ATOM   9114 1HD1 ILE A 570       2.433 -78.822 200.208  1.00 10.390          H  
ATOM   9115 2HD1 ILE A 570       3.431 -78.525 198.806  1.00 10.390          H  
ATOM   9116 3HD1 ILE A 570       3.057 -77.197 199.910  1.00 10.390          H  
ATOM   9117  N   PHE A 571       3.432 -74.105 196.437  1.00  6.410          N  
ATOM   9118  CA  PHE A 571       3.714 -73.189 195.344  1.00  6.530          C  
ATOM   9119  C   PHE A 571       4.463 -73.882 194.198  1.00  7.070          C  
ATOM   9120  O   PHE A 571       4.850 -75.056 194.300  1.00  7.370          O  
ATOM   9121  CB  PHE A 571       4.499 -71.992 195.900  1.00  9.090          C  
ATOM   9122  CG  PHE A 571       5.746 -72.369 196.582  1.00  9.090          C  
ATOM   9123  CD1 PHE A 571       6.932 -72.403 195.909  1.00  9.090          C  
ATOM   9124  CD2 PHE A 571       5.725 -72.724 197.920  1.00  9.090          C  
ATOM   9125  CE1 PHE A 571       8.082 -72.784 196.528  1.00  9.090          C  
ATOM   9126  CE2 PHE A 571       6.865 -73.099 198.551  1.00  9.090          C  
ATOM   9127  CZ  PHE A 571       8.051 -73.137 197.853  1.00  9.090          C  
ATOM   9128  H   PHE A 571       4.205 -74.498 196.956  1.00  7.690          H  
ATOM   9129  HA  PHE A 571       2.765 -72.816 194.949  1.00  7.840          H  
ATOM   9130 1HB  PHE A 571       4.758 -71.334 195.102  1.00 10.910          H  
ATOM   9131 2HB  PHE A 571       3.906 -71.431 196.578  1.00 10.910          H  
ATOM   9132  HD1 PHE A 571       6.947 -72.123 194.869  1.00 10.910          H  
ATOM   9133  HD2 PHE A 571       4.778 -72.713 198.471  1.00 10.910          H  
ATOM   9134  HE1 PHE A 571       9.012 -72.813 195.968  1.00 10.910          H  
ATOM   9135  HE2 PHE A 571       6.837 -73.383 199.604  1.00 10.910          H  
ATOM   9136  HZ  PHE A 571       8.961 -73.452 198.356  1.00 10.910          H  
ATOM   9137  N   ASP A 572       4.681 -73.150 193.114  1.00  7.350          N  
ATOM   9138  CA  ASP A 572       5.412 -73.658 191.970  1.00  7.980          C  
ATOM   9139  C   ASP A 572       6.871 -73.811 192.342  1.00  8.130          C  
ATOM   9140  O   ASP A 572       7.513 -72.865 192.789  1.00  8.480          O  
ATOM   9141  CB  ASP A 572       5.258 -72.723 190.759  1.00 10.920          C  
ATOM   9142  CG  ASP A 572       3.842 -72.763 190.088  1.00 10.920          C  
ATOM   9143  OD1 ASP A 572       3.369 -73.839 189.733  1.00 10.920          O  
ATOM   9144  OD2 ASP A 572       3.223 -71.713 189.925  1.00 10.920          O  
ATOM   9145  H   ASP A 572       4.331 -72.192 193.079  1.00  8.820          H  
ATOM   9146  HA  ASP A 572       5.015 -74.638 191.705  1.00  9.580          H  
ATOM   9147 1HB  ASP A 572       5.442 -71.706 191.082  1.00 13.100          H  
ATOM   9148 2HB  ASP A 572       6.012 -72.968 190.012  1.00 13.100          H  
ATOM   9149  N   GLY A 573       7.403 -75.016 192.164  1.00  8.100          N  
ATOM   9150  CA  GLY A 573       8.789 -75.309 192.518  1.00  8.440          C  
ATOM   9151  C   GLY A 573       8.942 -75.907 193.918  1.00  8.580          C  
ATOM   9152  O   GLY A 573      10.014 -76.422 194.257  1.00  8.650          O  
ATOM   9153  H   GLY A 573       6.821 -75.750 191.785  1.00  9.720          H  
ATOM   9154 1HA  GLY A 573       9.212 -75.989 191.783  1.00 10.130          H  
ATOM   9155 2HA  GLY A 573       9.371 -74.392 192.462  1.00 10.130          H  
ATOM   9156  N   ASN A 574       7.857 -75.918 194.709  1.00  8.900          N  
ATOM   9157  CA  ASN A 574       7.893 -76.434 196.076  1.00  9.320          C  
ATOM   9158  C   ASN A 574       8.394 -77.854 196.184  1.00  9.460          C  
ATOM   9159  O   ASN A 574       9.015 -78.218 197.168  1.00 10.030          O  
ATOM   9160  CB  ASN A 574       6.535 -76.374 196.720  1.00 12.880          C  
ATOM   9161  CG  ASN A 574       6.582 -76.757 198.173  1.00 12.880          C  
ATOM   9162  OD1 ASN A 574       7.221 -76.101 198.990  1.00 12.880          O  
ATOM   9163  ND2 ASN A 574       5.921 -77.826 198.501  1.00 12.880          N  
ATOM   9164  H   ASN A 574       6.971 -75.517 194.379  1.00 10.680          H  
ATOM   9165  HA  ASN A 574       8.579 -75.813 196.654  1.00 11.180          H  
ATOM   9166 1HB  ASN A 574       6.139 -75.376 196.626  1.00 15.460          H  
ATOM   9167 2HB  ASN A 574       5.859 -77.040 196.194  1.00 15.460          H  
ATOM   9168 1HD2 ASN A 574       5.896 -78.138 199.455  1.00 15.460          H  
ATOM   9169 2HD2 ASN A 574       5.423 -78.335 197.801  1.00 15.460          H  
ATOM   9170  N   TYR A 575       8.159 -78.681 195.185  1.00  9.190          N  
ATOM   9171  CA  TYR A 575       8.601 -80.062 195.260  1.00  9.560          C  
ATOM   9172  C   TYR A 575      10.100 -80.217 195.565  1.00  9.900          C  
ATOM   9173  O   TYR A 575      10.506 -81.244 196.110  1.00  9.920          O  
ATOM   9174  CB  TYR A 575       8.274 -80.772 193.946  1.00 13.240          C  
ATOM   9175  CG  TYR A 575       9.150 -80.319 192.800  1.00 13.240          C  
ATOM   9176  CD1 TYR A 575      10.338 -80.985 192.522  1.00 13.240          C  
ATOM   9177  CD2 TYR A 575       8.775 -79.226 192.036  1.00 13.240          C  
ATOM   9178  CE1 TYR A 575      11.141 -80.555 191.493  1.00 13.240          C  
ATOM   9179  CE2 TYR A 575       9.580 -78.803 191.009  1.00 13.240          C  
ATOM   9180  CZ  TYR A 575      10.758 -79.458 190.738  1.00 13.240          C  
ATOM   9181  OH  TYR A 575      11.560 -79.022 189.711  1.00 13.240          O  
ATOM   9182  H   TYR A 575       7.628 -78.374 194.384  1.00 11.030          H  
ATOM   9183  HA  TYR A 575       8.051 -80.547 196.066  1.00 11.470          H  
ATOM   9184 1HB  TYR A 575       8.401 -81.848 194.071  1.00 15.880          H  
ATOM   9185 2HB  TYR A 575       7.235 -80.590 193.678  1.00 15.880          H  
ATOM   9186  HD1 TYR A 575      10.637 -81.846 193.123  1.00 15.880          H  
ATOM   9187  HD2 TYR A 575       7.847 -78.702 192.247  1.00 15.880          H  
ATOM   9188  HE1 TYR A 575      12.075 -81.074 191.279  1.00 15.880          H  
ATOM   9189  HE2 TYR A 575       9.290 -77.945 190.407  1.00 15.880          H  
ATOM   9190  HH  TYR A 575      12.337 -79.583 189.650  1.00 15.880          H  
ATOM   9191  N   GLY A 576      10.941 -79.225 195.213  1.00 10.390          N  
ATOM   9192  CA  GLY A 576      12.372 -79.361 195.464  1.00 10.940          C  
ATOM   9193  C   GLY A 576      12.775 -78.900 196.868  1.00 11.080          C  
ATOM   9194  O   GLY A 576      13.925 -79.063 197.281  1.00 11.300          O  
ATOM   9195  H   GLY A 576      10.594 -78.358 194.785  1.00 12.470          H  
ATOM   9196 1HA  GLY A 576      12.665 -80.400 195.322  1.00 13.130          H  
ATOM   9197 2HA  GLY A 576      12.914 -78.776 194.722  1.00 13.130          H  
ATOM   9198  N   GLU A 577      11.833 -78.284 197.573  1.00 11.160          N  
ATOM   9199  CA  GLU A 577      11.982 -77.737 198.915  1.00 11.460          C  
ATOM   9200  C   GLU A 577      10.693 -77.999 199.678  1.00 11.540          C  
ATOM   9201  O   GLU A 577      10.123 -77.078 200.259  1.00 11.670          O  
ATOM   9202  CB  GLU A 577      12.307 -76.238 198.914  1.00 15.920          C  
ATOM   9203  CG  GLU A 577      13.635 -75.849 198.236  1.00 15.920          C  
ATOM   9204  CD  GLU A 577      14.003 -74.385 198.446  1.00 15.920          C  
ATOM   9205  OE1 GLU A 577      13.313 -73.729 199.203  1.00 15.920          O  
ATOM   9206  OE2 GLU A 577      14.953 -73.926 197.859  1.00 15.920          O  
ATOM   9207  H   GLU A 577      10.894 -78.230 197.172  1.00 13.390          H  
ATOM   9208  HA  GLU A 577      12.789 -78.264 199.424  1.00 13.750          H  
ATOM   9209 1HB  GLU A 577      11.504 -75.701 198.406  1.00 19.110          H  
ATOM   9210 2HB  GLU A 577      12.340 -75.879 199.943  1.00 19.110          H  
ATOM   9211 1HG  GLU A 577      14.432 -76.479 198.629  1.00 19.110          H  
ATOM   9212 2HG  GLU A 577      13.550 -76.044 197.168  1.00 19.110          H  
ATOM   9213  N   SER A 578      10.203 -79.238 199.633  1.00 11.670          N  
ATOM   9214  CA  SER A 578       8.895 -79.574 200.187  1.00 11.690          C  
ATOM   9215  C   SER A 578       8.723 -79.333 201.687  1.00 11.550          C  
ATOM   9216  O   SER A 578       7.600 -79.184 202.174  1.00 11.510          O  
ATOM   9217  CB  SER A 578       8.589 -81.025 199.877  1.00 16.360          C  
ATOM   9218  OG  SER A 578       9.467 -81.883 200.561  1.00 16.360          O  
ATOM   9219  H   SER A 578      10.729 -79.971 199.177  1.00 14.000          H  
ATOM   9220  HA  SER A 578       8.165 -78.957 199.668  1.00 14.030          H  
ATOM   9221 1HB  SER A 578       7.562 -81.247 200.159  1.00 19.630          H  
ATOM   9222 2HB  SER A 578       8.679 -81.186 198.800  1.00 19.630          H  
ATOM   9223  HG  SER A 578       9.212 -82.777 200.308  1.00 19.630          H  
ATOM   9224  N   ASP A 579       9.810 -79.278 202.447  1.00 11.670          N  
ATOM   9225  CA  ASP A 579       9.683 -79.009 203.875  1.00 11.770          C  
ATOM   9226  C   ASP A 579       9.648 -77.482 204.025  1.00 11.330          C  
ATOM   9227  O   ASP A 579      10.693 -76.828 203.951  1.00 11.050          O  
ATOM   9228  CB  ASP A 579      10.867 -79.608 204.651  1.00 16.440          C  
ATOM   9229  CG  ASP A 579      10.729 -79.504 206.172  1.00 16.440          C  
ATOM   9230  OD1 ASP A 579       9.703 -79.059 206.617  1.00 16.440          O  
ATOM   9231  OD2 ASP A 579      11.646 -79.886 206.868  1.00 16.440          O  
ATOM   9232  H   ASP A 579      10.718 -79.431 202.040  1.00 14.000          H  
ATOM   9233  HA  ASP A 579       8.747 -79.426 204.248  1.00 14.120          H  
ATOM   9234 1HB  ASP A 579      10.972 -80.659 204.386  1.00 19.730          H  
ATOM   9235 2HB  ASP A 579      11.784 -79.104 204.350  1.00 19.730          H  
ATOM   9236  N   ILE A 580       8.448 -76.905 204.155  1.00 11.430          N  
ATOM   9237  CA  ILE A 580       8.281 -75.450 204.169  1.00 11.190          C  
ATOM   9238  C   ILE A 580       8.486 -74.929 205.594  1.00 11.030          C  
ATOM   9239  O   ILE A 580       7.862 -75.440 206.528  1.00 11.030          O  
ATOM   9240  CB  ILE A 580       6.882 -75.039 203.649  1.00 15.760          C  
ATOM   9241  CG1 ILE A 580       6.651 -75.519 202.178  1.00 15.760          C  
ATOM   9242  CG2 ILE A 580       6.795 -73.547 203.672  1.00 15.760          C  
ATOM   9243  CD1 ILE A 580       5.170 -75.372 201.662  1.00 15.760          C  
ATOM   9244  H   ILE A 580       7.635 -77.504 204.248  1.00 13.720          H  
ATOM   9245  HA  ILE A 580       9.042 -75.002 203.529  1.00 13.430          H  
ATOM   9246  HB  ILE A 580       6.103 -75.470 204.280  1.00 18.910          H  
ATOM   9247 1HG1 ILE A 580       7.306 -74.951 201.520  1.00 18.910          H  
ATOM   9248 2HG1 ILE A 580       6.931 -76.573 202.104  1.00 18.910          H  
ATOM   9249 1HG2 ILE A 580       5.846 -73.252 203.314  1.00 18.910          H  
ATOM   9250 2HG2 ILE A 580       6.925 -73.162 204.688  1.00 18.910          H  
ATOM   9251 3HG2 ILE A 580       7.566 -73.115 203.033  1.00 18.910          H  
ATOM   9252 1HD1 ILE A 580       5.109 -75.735 200.640  1.00 18.910          H  
ATOM   9253 2HD1 ILE A 580       4.504 -75.964 202.293  1.00 18.910          H  
ATOM   9254 3HD1 ILE A 580       4.845 -74.338 201.675  1.00 18.910          H  
ATOM   9255  N   HIS A 581       9.387 -73.959 205.778  1.00 11.100          N  
ATOM   9256  CA  HIS A 581       9.692 -73.448 207.109  1.00 11.130          C  
ATOM   9257  C   HIS A 581       8.582 -72.542 207.664  1.00 10.470          C  
ATOM   9258  O   HIS A 581       8.043 -71.668 206.983  1.00 10.610          O  
ATOM   9259  CB  HIS A 581      11.053 -72.761 207.097  1.00 15.570          C  
ATOM   9260  CG  HIS A 581      11.610 -72.441 208.430  1.00 15.570          C  
ATOM   9261  ND1 HIS A 581      11.183 -71.377 209.184  1.00 15.570          N  
ATOM   9262  CD2 HIS A 581      12.585 -73.049 209.147  1.00 15.570          C  
ATOM   9263  CE1 HIS A 581      11.884 -71.339 210.312  1.00 15.570          C  
ATOM   9264  NE2 HIS A 581      12.736 -72.345 210.308  1.00 15.570          N  
ATOM   9265  H   HIS A 581       9.859 -73.525 204.971  1.00 13.320          H  
ATOM   9266  HA  HIS A 581       9.777 -74.294 207.791  1.00 13.360          H  
ATOM   9267 1HB  HIS A 581      11.767 -73.401 206.579  1.00 18.680          H  
ATOM   9268 2HB  HIS A 581      10.992 -71.860 206.541  1.00 18.680          H  
ATOM   9269  HD2 HIS A 581      13.152 -73.932 208.849  1.00 18.680          H  
ATOM   9270  HE1 HIS A 581      11.777 -70.604 211.108  1.00 18.680          H  
ATOM   9271  HE2 HIS A 581      13.401 -72.564 211.042  1.00 18.680          H  
ATOM   9272  N   PHE A 582       8.291 -72.677 208.948  1.00  9.960          N  
ATOM   9273  CA  PHE A 582       7.233 -71.884 209.579  1.00  9.500          C  
ATOM   9274  C   PHE A 582       7.397 -70.361 209.498  1.00  9.180          C  
ATOM   9275  O   PHE A 582       6.416 -69.629 209.651  1.00  8.950          O  
ATOM   9276  CB  PHE A 582       7.069 -72.272 211.049  1.00 13.480          C  
ATOM   9277  CG  PHE A 582       8.181 -71.801 211.955  1.00 13.480          C  
ATOM   9278  CD1 PHE A 582       8.135 -70.536 212.537  1.00 13.480          C  
ATOM   9279  CD2 PHE A 582       9.256 -72.623 212.251  1.00 13.480          C  
ATOM   9280  CE1 PHE A 582       9.137 -70.106 213.371  1.00 13.480          C  
ATOM   9281  CE2 PHE A 582      10.256 -72.190 213.096  1.00 13.480          C  
ATOM   9282  CZ  PHE A 582      10.196 -70.931 213.652  1.00 13.480          C  
ATOM   9283  H   PHE A 582       8.780 -73.374 209.490  1.00 11.950          H  
ATOM   9284  HA  PHE A 582       6.302 -72.134 209.066  1.00 11.400          H  
ATOM   9285 1HB  PHE A 582       6.133 -71.862 211.425  1.00 16.180          H  
ATOM   9286 2HB  PHE A 582       7.003 -73.354 211.128  1.00 16.180          H  
ATOM   9287  HD1 PHE A 582       7.288 -69.878 212.322  1.00 16.180          H  
ATOM   9288  HD2 PHE A 582       9.312 -73.620 211.819  1.00 16.180          H  
ATOM   9289  HE1 PHE A 582       9.083 -69.113 213.814  1.00 16.180          H  
ATOM   9290  HE2 PHE A 582      11.097 -72.845 213.325  1.00 16.180          H  
ATOM   9291  HZ  PHE A 582      10.988 -70.595 214.316  1.00 16.180          H  
ATOM   9292  N   ARG A 583       8.617 -69.867 209.287  1.00  9.470          N  
ATOM   9293  CA  ARG A 583       8.855 -68.434 209.232  1.00  9.410          C  
ATOM   9294  C   ARG A 583       8.774 -67.868 207.800  1.00  8.860          C  
ATOM   9295  O   ARG A 583       9.036 -66.682 207.581  1.00  8.960          O  
ATOM   9296  CB  ARG A 583      10.210 -68.143 209.868  1.00 13.200          C  
ATOM   9297  CG  ARG A 583      10.602 -66.685 210.085  1.00 13.200          C  
ATOM   9298  CD  ARG A 583      11.877 -66.598 210.840  1.00 13.200          C  
ATOM   9299  NE  ARG A 583      11.724 -67.049 212.234  1.00 13.200          N  
ATOM   9300  CZ  ARG A 583      12.704 -67.582 213.007  1.00 13.200          C  
ATOM   9301  NH1 ARG A 583      13.922 -67.760 212.528  1.00 13.200          N  
ATOM   9302  NH2 ARG A 583      12.438 -67.924 214.259  1.00 13.200          N  
ATOM   9303  H   ARG A 583       9.416 -70.498 209.179  1.00 11.360          H  
ATOM   9304  HA  ARG A 583       8.092 -67.943 209.834  1.00 11.290          H  
ATOM   9305 1HB  ARG A 583      10.252 -68.643 210.830  1.00 15.840          H  
ATOM   9306 2HB  ARG A 583      10.984 -68.581 209.245  1.00 15.840          H  
ATOM   9307 1HG  ARG A 583      10.774 -66.186 209.139  1.00 15.840          H  
ATOM   9308 2HG  ARG A 583       9.821 -66.167 210.639  1.00 15.840          H  
ATOM   9309 1HD  ARG A 583      12.611 -67.229 210.345  1.00 15.840          H  
ATOM   9310 2HD  ARG A 583      12.225 -65.565 210.847  1.00 15.840          H  
ATOM   9311  HE  ARG A 583      10.813 -66.928 212.658  1.00 15.840          H  
ATOM   9312 1HH1 ARG A 583      14.143 -67.499 211.580  1.00 15.840          H  
ATOM   9313 2HH1 ARG A 583      14.645 -68.154 213.117  1.00 15.840          H  
ATOM   9314 1HH2 ARG A 583      11.514 -67.775 214.641  1.00 15.840          H  
ATOM   9315 2HH2 ARG A 583      13.163 -68.318 214.843  1.00 15.840          H  
ATOM   9316  N   GLU A 584       8.408 -68.701 206.826  1.00  8.510          N  
ATOM   9317  CA  GLU A 584       8.283 -68.263 205.438  1.00  8.240          C  
ATOM   9318  C   GLU A 584       6.864 -67.765 205.143  1.00  7.560          C  
ATOM   9319  O   GLU A 584       5.956 -67.870 205.970  1.00  7.500          O  
ATOM   9320  CB  GLU A 584       8.704 -69.387 204.467  1.00 11.640          C  
ATOM   9321  CG  GLU A 584      10.205 -69.745 204.566  1.00 11.640          C  
ATOM   9322  CD  GLU A 584      10.715 -70.840 203.568  1.00 11.640          C  
ATOM   9323  OE1 GLU A 584      11.342 -70.428 202.606  1.00 11.640          O  
ATOM   9324  OE2 GLU A 584      10.548 -72.053 203.777  1.00 11.640          O  
ATOM   9325  H   GLU A 584       8.200 -69.682 207.046  1.00 10.210          H  
ATOM   9326  HA  GLU A 584       8.964 -67.427 205.281  1.00  9.890          H  
ATOM   9327 1HB  GLU A 584       8.124 -70.291 204.684  1.00 13.970          H  
ATOM   9328 2HB  GLU A 584       8.488 -69.098 203.439  1.00 13.970          H  
ATOM   9329 1HG  GLU A 584      10.771 -68.834 204.382  1.00 13.970          H  
ATOM   9330 2HG  GLU A 584      10.404 -70.035 205.580  1.00 13.970          H  
ATOM   9331  N   HIS A 585       6.641 -67.286 203.921  1.00  7.330          N  
ATOM   9332  CA  HIS A 585       5.331 -66.765 203.524  1.00  6.920          C  
ATOM   9333  C   HIS A 585       4.315 -67.876 203.235  1.00  6.660          C  
ATOM   9334  O   HIS A 585       3.106 -67.615 203.112  1.00  6.640          O  
ATOM   9335  CB  HIS A 585       5.498 -65.889 202.290  1.00  9.850          C  
ATOM   9336  CG  HIS A 585       6.297 -64.685 202.542  1.00  9.850          C  
ATOM   9337  ND1 HIS A 585       7.678 -64.697 202.487  1.00  9.850          N  
ATOM   9338  CD2 HIS A 585       5.941 -63.419 202.853  1.00  9.850          C  
ATOM   9339  CE1 HIS A 585       8.133 -63.485 202.755  1.00  9.850          C  
ATOM   9340  NE2 HIS A 585       7.100 -62.692 202.980  1.00  9.850          N  
ATOM   9341  H   HIS A 585       7.411 -67.207 203.266  1.00  8.800          H  
ATOM   9342  HA  HIS A 585       4.934 -66.148 204.328  1.00  8.300          H  
ATOM   9343 1HB  HIS A 585       6.016 -66.445 201.537  1.00 11.820          H  
ATOM   9344 2HB  HIS A 585       4.522 -65.605 201.887  1.00 11.820          H  
ATOM   9345  HD2 HIS A 585       4.923 -63.046 202.978  1.00 11.820          H  
ATOM   9346  HE1 HIS A 585       9.181 -63.190 202.786  1.00 11.820          H  
ATOM   9347  HE2 HIS A 585       7.149 -61.709 203.209  1.00 11.820          H  
ATOM   9348  N   GLN A 586       4.819 -69.107 203.169  1.00  6.780          N  
ATOM   9349  CA  GLN A 586       4.032 -70.298 202.924  1.00  6.890          C  
ATOM   9350  C   GLN A 586       4.273 -71.223 204.103  1.00  6.600          C  
ATOM   9351  O   GLN A 586       5.338 -71.169 204.703  1.00  6.860          O  
ATOM   9352  CB  GLN A 586       4.475 -71.002 201.643  1.00  9.600          C  
ATOM   9353  CG  GLN A 586       4.372 -70.180 200.391  1.00  9.600          C  
ATOM   9354  CD  GLN A 586       5.575 -69.325 200.206  1.00  9.600          C  
ATOM   9355  OE1 GLN A 586       6.690 -69.753 200.544  1.00  9.600          O  
ATOM   9356  NE2 GLN A 586       5.401 -68.128 199.671  1.00  9.600          N  
ATOM   9357  H   GLN A 586       5.817 -69.204 203.309  1.00  8.140          H  
ATOM   9358  HA  GLN A 586       2.988 -70.041 202.864  1.00  8.270          H  
ATOM   9359 1HB  GLN A 586       5.507 -71.327 201.750  1.00 11.520          H  
ATOM   9360 2HB  GLN A 586       3.885 -71.898 201.494  1.00 11.520          H  
ATOM   9361 1HG  GLN A 586       4.290 -70.826 199.545  1.00 11.520          H  
ATOM   9362 2HG  GLN A 586       3.498 -69.529 200.459  1.00 11.520          H  
ATOM   9363 1HE2 GLN A 586       6.177 -67.526 199.536  1.00 11.520          H  
ATOM   9364 2HE2 GLN A 586       4.470 -67.781 199.423  1.00 11.520          H  
ATOM   9365  N   SER A 587       3.315 -72.079 204.426  1.00  6.390          N  
ATOM   9366  CA  SER A 587       3.487 -73.067 205.487  1.00  6.450          C  
ATOM   9367  C   SER A 587       2.436 -74.153 205.393  1.00  6.370          C  
ATOM   9368  O   SER A 587       1.694 -74.244 204.404  1.00  6.380          O  
ATOM   9369  CB  SER A 587       3.423 -72.435 206.866  1.00  9.010          C  
ATOM   9370  OG  SER A 587       3.843 -73.351 207.842  1.00  9.010          O  
ATOM   9371  H   SER A 587       2.447 -72.055 203.917  1.00  7.670          H  
ATOM   9372  HA  SER A 587       4.464 -73.535 205.377  1.00  7.740          H  
ATOM   9373 1HB  SER A 587       4.052 -71.545 206.904  1.00 10.810          H  
ATOM   9374 2HB  SER A 587       2.404 -72.133 207.077  1.00 10.810          H  
ATOM   9375  HG  SER A 587       3.781 -72.888 208.686  1.00 10.810          H  
ATOM   9376  N   GLU A 588       2.386 -74.975 206.434  1.00  6.430          N  
ATOM   9377  CA  GLU A 588       1.385 -76.027 206.556  1.00  6.470          C  
ATOM   9378  C   GLU A 588       0.516 -75.683 207.761  1.00  6.290          C  
ATOM   9379  O   GLU A 588       1.025 -75.450 208.862  1.00  6.450          O  
ATOM   9380  CB  GLU A 588       2.018 -77.413 206.733  1.00  9.040          C  
ATOM   9381  CG  GLU A 588       2.901 -77.877 205.566  1.00  9.040          C  
ATOM   9382  CD  GLU A 588       3.379 -79.312 205.728  1.00  9.040          C  
ATOM   9383  OE1 GLU A 588       3.181 -79.867 206.781  1.00  9.040          O  
ATOM   9384  OE2 GLU A 588       3.918 -79.852 204.789  1.00  9.040          O  
ATOM   9385  H   GLU A 588       3.049 -74.811 207.187  1.00  7.720          H  
ATOM   9386  HA  GLU A 588       0.752 -76.035 205.672  1.00  7.760          H  
ATOM   9387 1HB  GLU A 588       2.623 -77.421 207.639  1.00 10.850          H  
ATOM   9388 2HB  GLU A 588       1.225 -78.151 206.863  1.00 10.850          H  
ATOM   9389 1HG  GLU A 588       2.374 -77.761 204.630  1.00 10.850          H  
ATOM   9390 2HG  GLU A 588       3.774 -77.224 205.525  1.00 10.850          H  
ATOM   9391  N   LEU A 589      -0.788 -75.660 207.555  1.00  6.070          N  
ATOM   9392  CA  LEU A 589      -1.708 -75.321 208.622  1.00  5.960          C  
ATOM   9393  C   LEU A 589      -2.230 -76.604 209.221  1.00  6.100          C  
ATOM   9394  O   LEU A 589      -2.945 -77.346 208.551  1.00  6.190          O  
ATOM   9395  CB  LEU A 589      -2.884 -74.547 208.059  1.00  8.390          C  
ATOM   9396  CG  LEU A 589      -2.596 -73.329 207.210  1.00  8.390          C  
ATOM   9397  CD1 LEU A 589      -3.906 -72.790 206.758  1.00  8.390          C  
ATOM   9398  CD2 LEU A 589      -1.817 -72.265 207.987  1.00  8.390          C  
ATOM   9399  H   LEU A 589      -1.136 -75.857 206.614  1.00  7.280          H  
ATOM   9400  HA  LEU A 589      -1.191 -74.752 209.392  1.00  7.150          H  
ATOM   9401 1HB  LEU A 589      -3.489 -75.220 207.485  1.00 10.070          H  
ATOM   9402 2HB  LEU A 589      -3.452 -74.207 208.864  1.00 10.070          H  
ATOM   9403  HG  LEU A 589      -2.028 -73.628 206.326  1.00 10.070          H  
ATOM   9404 1HD1 LEU A 589      -3.742 -71.946 206.124  1.00 10.070          H  
ATOM   9405 2HD1 LEU A 589      -4.451 -73.534 206.209  1.00 10.070          H  
ATOM   9406 3HD1 LEU A 589      -4.476 -72.488 207.631  1.00 10.070          H  
ATOM   9407 1HD2 LEU A 589      -1.649 -71.399 207.337  1.00 10.070          H  
ATOM   9408 2HD2 LEU A 589      -2.390 -71.954 208.860  1.00 10.070          H  
ATOM   9409 3HD2 LEU A 589      -0.856 -72.668 208.303  1.00 10.070          H  
ATOM   9410  N   ILE A 590      -1.842 -76.907 210.461  1.00  6.220          N  
ATOM   9411  CA  ILE A 590      -2.210 -78.194 211.048  1.00  6.430          C  
ATOM   9412  C   ILE A 590      -3.010 -78.087 212.350  1.00  6.400          C  
ATOM   9413  O   ILE A 590      -2.509 -77.563 213.348  1.00  6.460          O  
ATOM   9414  CB  ILE A 590      -0.922 -79.014 211.290  1.00  8.920          C  
ATOM   9415  CG1 ILE A 590      -0.181 -79.202 209.927  1.00  8.920          C  
ATOM   9416  CG2 ILE A 590      -1.290 -80.368 211.869  1.00  8.920          C  
ATOM   9417  CD1 ILE A 590       1.210 -79.777 209.999  1.00  8.920          C  
ATOM   9418  H   ILE A 590      -1.268 -76.254 210.981  1.00  7.460          H  
ATOM   9419  HA  ILE A 590      -2.815 -78.734 210.331  1.00  7.720          H  
ATOM   9420  HB  ILE A 590      -0.265 -78.481 211.972  1.00 10.700          H  
ATOM   9421 1HG1 ILE A 590      -0.789 -79.849 209.310  1.00 10.700          H  
ATOM   9422 2HG1 ILE A 590      -0.083 -78.246 209.437  1.00 10.700          H  
ATOM   9423 1HG2 ILE A 590      -0.405 -80.965 212.036  1.00 10.700          H  
ATOM   9424 2HG2 ILE A 590      -1.814 -80.255 212.815  1.00 10.700          H  
ATOM   9425 3HG2 ILE A 590      -1.931 -80.859 211.149  1.00 10.700          H  
ATOM   9426 1HD1 ILE A 590       1.617 -79.853 208.983  1.00 10.700          H  
ATOM   9427 2HD1 ILE A 590       1.845 -79.118 210.592  1.00 10.700          H  
ATOM   9428 3HD1 ILE A 590       1.196 -80.762 210.444  1.00 10.700          H  
ATOM   9429  N   ILE A 591      -4.243 -78.612 212.328  1.00  6.410          N  
ATOM   9430  CA  ILE A 591      -5.136 -78.586 213.497  1.00  6.510          C  
ATOM   9431  C   ILE A 591      -5.622 -79.988 213.895  1.00  6.880          C  
ATOM   9432  O   ILE A 591      -6.204 -80.697 213.068  1.00  6.980          O  
ATOM   9433  CB  ILE A 591      -6.395 -77.724 213.206  1.00  9.070          C  
ATOM   9434  CG1 ILE A 591      -6.026 -76.276 212.771  1.00  9.070          C  
ATOM   9435  CG2 ILE A 591      -7.296 -77.683 214.423  1.00  9.070          C  
ATOM   9436  CD1 ILE A 591      -5.341 -75.386 213.814  1.00  9.070          C  
ATOM   9437  H   ILE A 591      -4.546 -79.033 211.440  1.00  7.690          H  
ATOM   9438  HA  ILE A 591      -4.593 -78.171 214.342  1.00  7.810          H  
ATOM   9439  HB  ILE A 591      -6.945 -78.177 212.382  1.00 10.890          H  
ATOM   9440 1HG1 ILE A 591      -5.362 -76.352 211.918  1.00 10.890          H  
ATOM   9441 2HG1 ILE A 591      -6.941 -75.776 212.455  1.00 10.890          H  
ATOM   9442 1HG2 ILE A 591      -8.186 -77.099 214.198  1.00 10.890          H  
ATOM   9443 2HG2 ILE A 591      -7.580 -78.668 214.715  1.00 10.890          H  
ATOM   9444 3HG2 ILE A 591      -6.790 -77.236 215.224  1.00 10.890          H  
ATOM   9445 1HD1 ILE A 591      -5.137 -74.414 213.369  1.00 10.890          H  
ATOM   9446 2HD1 ILE A 591      -5.983 -75.246 214.674  1.00 10.890          H  
ATOM   9447 3HD1 ILE A 591      -4.404 -75.833 214.127  1.00 10.890          H  
ATOM   9448  N   LYS A 592      -5.448 -80.378 215.162  1.00  7.170          N  
ATOM   9449  CA  LYS A 592      -5.965 -81.680 215.610  1.00  7.560          C  
ATOM   9450  C   LYS A 592      -7.321 -81.495 216.291  1.00  7.630          C  
ATOM   9451  O   LYS A 592      -7.402 -81.002 217.408  1.00  7.600          O  
ATOM   9452  CB  LYS A 592      -5.000 -82.382 216.565  1.00 10.430          C  
ATOM   9453  CG  LYS A 592      -5.455 -83.799 216.982  1.00 10.430          C  
ATOM   9454  CD  LYS A 592      -4.526 -84.431 218.035  1.00 10.430          C  
ATOM   9455  CE  LYS A 592      -3.198 -84.907 217.459  1.00 10.430          C  
ATOM   9456  NZ  LYS A 592      -2.361 -85.578 218.503  1.00 10.430          N  
ATOM   9457  H   LYS A 592      -4.969 -79.766 215.817  1.00  8.600          H  
ATOM   9458  HA  LYS A 592      -6.117 -82.321 214.747  1.00  9.070          H  
ATOM   9459 1HB  LYS A 592      -4.021 -82.444 216.098  1.00 12.510          H  
ATOM   9460 2HB  LYS A 592      -4.899 -81.804 217.467  1.00 12.510          H  
ATOM   9461 1HG  LYS A 592      -6.463 -83.751 217.404  1.00 12.510          H  
ATOM   9462 2HG  LYS A 592      -5.492 -84.441 216.100  1.00 12.510          H  
ATOM   9463 1HD  LYS A 592      -4.330 -83.703 218.821  1.00 12.510          H  
ATOM   9464 2HD  LYS A 592      -5.033 -85.289 218.484  1.00 12.510          H  
ATOM   9465 1HE  LYS A 592      -3.391 -85.614 216.654  1.00 12.510          H  
ATOM   9466 2HE  LYS A 592      -2.643 -84.061 217.063  1.00 12.510          H  
ATOM   9467 1HZ  LYS A 592      -1.492 -85.884 218.097  1.00 12.510          H  
ATOM   9468 2HZ  LYS A 592      -2.171 -84.927 219.250  1.00 12.510          H  
ATOM   9469 3HZ  LYS A 592      -2.853 -86.383 218.882  1.00 12.510          H  
ATOM   9470  N   GLN A 593      -8.390 -81.929 215.641  1.00  7.860          N  
ATOM   9471  CA  GLN A 593      -9.753 -81.699 216.143  1.00  8.030          C  
ATOM   9472  C   GLN A 593     -10.387 -83.013 216.617  1.00  8.400          C  
ATOM   9473  O   GLN A 593      -9.946 -84.087 216.198  1.00  8.590          O  
ATOM   9474  CB  GLN A 593     -10.601 -81.070 215.050  1.00 11.170          C  
ATOM   9475  CG  GLN A 593     -10.109 -79.741 214.544  1.00 11.170          C  
ATOM   9476  CD  GLN A 593     -11.074 -79.020 213.591  1.00 11.170          C  
ATOM   9477  OE1 GLN A 593     -11.840 -79.628 212.827  1.00 11.170          O  
ATOM   9478  NE2 GLN A 593     -11.061 -77.689 213.672  1.00 11.170          N  
ATOM   9479  H   GLN A 593      -8.239 -82.433 214.763  1.00  9.430          H  
ATOM   9480  HA  GLN A 593      -9.713 -81.018 216.994  1.00  9.640          H  
ATOM   9481 1HB  GLN A 593     -10.541 -81.711 214.233  1.00 13.410          H  
ATOM   9482 2HB  GLN A 593     -11.643 -80.999 215.365  1.00 13.410          H  
ATOM   9483 1HG  GLN A 593      -9.896 -79.098 215.390  1.00 13.410          H  
ATOM   9484 2HG  GLN A 593      -9.206 -79.950 213.980  1.00 13.410          H  
ATOM   9485 1HE2 GLN A 593     -11.684 -77.131 213.118  1.00 13.410          H  
ATOM   9486 2HE2 GLN A 593     -10.433 -77.231 214.298  1.00 13.410          H  
ATOM   9487  N   THR A 594     -11.408 -82.947 217.500  1.00  8.580          N  
ATOM   9488  CA  THR A 594     -12.042 -84.188 217.987  1.00  8.970          C  
ATOM   9489  C   THR A 594     -13.574 -84.212 217.886  1.00  9.110          C  
ATOM   9490  O   THR A 594     -14.247 -83.227 218.211  1.00  9.000          O  
ATOM   9491  CB  THR A 594     -11.654 -84.415 219.471  1.00 12.400          C  
ATOM   9492  OG1 THR A 594     -10.240 -84.428 219.582  1.00 12.400          O  
ATOM   9493  CG2 THR A 594     -12.178 -85.766 219.985  1.00 12.400          C  
ATOM   9494  H   THR A 594     -11.735 -82.034 217.847  1.00 10.300          H  
ATOM   9495  HA  THR A 594     -11.671 -85.018 217.393  1.00 10.760          H  
ATOM   9496  HB  THR A 594     -12.059 -83.610 220.085  1.00 14.880          H  
ATOM   9497  HG1 THR A 594      -9.927 -83.535 219.398  1.00 14.880          H  
ATOM   9498 1HG2 THR A 594     -11.869 -85.894 221.018  1.00 14.880          H  
ATOM   9499 2HG2 THR A 594     -13.257 -85.807 219.944  1.00 14.880          H  
ATOM   9500 3HG2 THR A 594     -11.762 -86.564 219.383  1.00 14.880          H  
ATOM   9501  N   VAL A 595     -14.120 -85.358 217.478  1.00  9.440          N  
ATOM   9502  CA  VAL A 595     -15.557 -85.568 217.498  1.00  9.660          C  
ATOM   9503  C   VAL A 595     -15.981 -86.202 218.822  1.00 10.000          C  
ATOM   9504  O   VAL A 595     -15.457 -87.254 219.216  1.00 10.170          O  
ATOM   9505  CB  VAL A 595     -16.003 -86.469 216.338  1.00 13.440          C  
ATOM   9506  CG1 VAL A 595     -17.486 -86.726 216.427  1.00 13.440          C  
ATOM   9507  CG2 VAL A 595     -15.661 -85.846 215.035  1.00 13.440          C  
ATOM   9508  H   VAL A 595     -13.504 -86.110 217.164  1.00 11.330          H  
ATOM   9509  HA  VAL A 595     -16.046 -84.611 217.421  1.00 11.590          H  
ATOM   9510  HB  VAL A 595     -15.492 -87.398 216.405  1.00 16.120          H  
ATOM   9511 1HG1 VAL A 595     -17.768 -87.382 215.610  1.00 16.120          H  
ATOM   9512 2HG1 VAL A 595     -17.758 -87.208 217.363  1.00 16.120          H  
ATOM   9513 3HG1 VAL A 595     -18.015 -85.775 216.340  1.00 16.120          H  
ATOM   9514 1HG2 VAL A 595     -15.973 -86.512 214.231  1.00 16.120          H  
ATOM   9515 2HG2 VAL A 595     -16.163 -84.890 214.931  1.00 16.120          H  
ATOM   9516 3HG2 VAL A 595     -14.598 -85.712 214.995  1.00 16.120          H  
ATOM   9517  N   HIS A 596     -16.963 -85.589 219.479  1.00 10.090          N  
ATOM   9518  CA  HIS A 596     -17.476 -86.051 220.760  1.00 10.460          C  
ATOM   9519  C   HIS A 596     -18.930 -86.555 220.627  1.00 10.910          C  
ATOM   9520  O   HIS A 596     -19.875 -85.761 220.724  1.00 11.110          O  
ATOM   9521  CB  HIS A 596     -17.414 -84.914 221.779  1.00 14.500          C  
ATOM   9522  CG  HIS A 596     -16.021 -84.487 222.107  1.00 14.500          C  
ATOM   9523  ND1 HIS A 596     -15.343 -84.967 223.205  1.00 14.500          N  
ATOM   9524  CD2 HIS A 596     -15.172 -83.648 221.480  1.00 14.500          C  
ATOM   9525  CE1 HIS A 596     -14.140 -84.431 223.245  1.00 14.500          C  
ATOM   9526  NE2 HIS A 596     -14.003 -83.627 222.213  1.00 14.500          N  
ATOM   9527  H   HIS A 596     -17.372 -84.736 219.086  1.00 12.110          H  
ATOM   9528  HA  HIS A 596     -16.819 -86.822 221.131  1.00 12.550          H  
ATOM   9529 1HB  HIS A 596     -17.952 -84.046 221.387  1.00 17.400          H  
ATOM   9530 2HB  HIS A 596     -17.908 -85.221 222.700  1.00 17.400          H  
ATOM   9531  HD1 HIS A 596     -15.743 -85.483 223.963  1.00 17.400          H  
ATOM   9532  HD2 HIS A 596     -15.264 -83.053 220.577  1.00 17.400          H  
ATOM   9533  HE1 HIS A 596     -13.446 -84.684 224.046  1.00 17.400          H  
ATOM   9534  N   PRO A 597     -19.141 -87.880 220.481  1.00 11.140          N  
ATOM   9535  CA  PRO A 597     -20.416 -88.503 220.184  1.00 11.620          C  
ATOM   9536  C   PRO A 597     -21.361 -88.466 221.366  1.00 11.820          C  
ATOM   9537  O   PRO A 597     -20.926 -88.605 222.509  1.00 11.920          O  
ATOM   9538  CB  PRO A 597     -20.017 -89.952 219.938  1.00 17.430          C  
ATOM   9539  CG  PRO A 597     -18.787 -90.154 220.783  1.00 17.430          C  
ATOM   9540  CD  PRO A 597     -18.058 -88.837 220.743  1.00 17.430          C  
ATOM   9541  HA  PRO A 597     -20.866 -88.050 219.303  1.00 13.940          H  
ATOM   9542 1HB  PRO A 597     -20.821 -90.585 220.274  1.00 20.920          H  
ATOM   9543 2HB  PRO A 597     -19.872 -90.130 218.860  1.00 20.920          H  
ATOM   9544 1HG  PRO A 597     -19.099 -90.400 221.814  1.00 20.920          H  
ATOM   9545 2HG  PRO A 597     -18.194 -91.005 220.443  1.00 20.920          H  
ATOM   9546 1HD  PRO A 597     -17.634 -88.686 221.746  1.00 20.920          H  
ATOM   9547 2HD  PRO A 597     -17.303 -88.816 219.948  1.00 20.920          H  
ATOM   9548  N   ILE A 598     -22.649 -88.417 221.062  1.00 11.950          N  
ATOM   9549  CA  ILE A 598     -23.696 -88.532 222.046  1.00 12.180          C  
ATOM   9550  C   ILE A 598     -24.526 -89.787 221.717  1.00 12.480          C  
ATOM   9551  O   ILE A 598     -25.070 -89.892 220.615  1.00 12.740          O  
ATOM   9552  CB  ILE A 598     -24.584 -87.283 222.016  1.00 16.960          C  
ATOM   9553  CG1 ILE A 598     -23.698 -86.019 222.289  1.00 16.960          C  
ATOM   9554  CG2 ILE A 598     -25.665 -87.452 223.086  1.00 16.960          C  
ATOM   9555  CD1 ILE A 598     -24.362 -84.701 221.972  1.00 16.960          C  
ATOM   9556  H   ILE A 598     -22.900 -88.216 220.099  1.00 14.340          H  
ATOM   9557  HA  ILE A 598     -23.247 -88.579 223.026  1.00 14.620          H  
ATOM   9558  HB  ILE A 598     -25.042 -87.162 221.046  1.00 20.350          H  
ATOM   9559 1HG1 ILE A 598     -23.403 -86.022 223.336  1.00 20.350          H  
ATOM   9560 2HG1 ILE A 598     -22.797 -86.071 221.677  1.00 20.350          H  
ATOM   9561 1HG2 ILE A 598     -26.304 -86.604 223.124  1.00 20.350          H  
ATOM   9562 2HG2 ILE A 598     -26.273 -88.338 222.871  1.00 20.350          H  
ATOM   9563 3HG2 ILE A 598     -25.191 -87.574 224.059  1.00 20.350          H  
ATOM   9564 1HD1 ILE A 598     -23.665 -83.887 222.185  1.00 20.350          H  
ATOM   9565 2HD1 ILE A 598     -24.620 -84.684 220.915  1.00 20.350          H  
ATOM   9566 3HD1 ILE A 598     -25.256 -84.571 222.570  1.00 20.350          H  
ATOM   9567  N   PRO A 599     -24.577 -90.799 222.585  1.00 12.560          N  
ATOM   9568  CA  PRO A 599     -25.344 -92.012 222.374  1.00 12.920          C  
ATOM   9569  C   PRO A 599     -26.819 -91.742 222.149  1.00 13.150          C  
ATOM   9570  O   PRO A 599     -27.415 -90.904 222.834  1.00 13.100          O  
ATOM   9571  CB  PRO A 599     -25.121 -92.777 223.681  1.00 19.380          C  
ATOM   9572  CG  PRO A 599     -23.799 -92.261 224.207  1.00 19.380          C  
ATOM   9573  CD  PRO A 599     -23.764 -90.802 223.813  1.00 19.380          C  
ATOM   9574  HA  PRO A 599     -24.932 -92.559 221.520  1.00 15.500          H  
ATOM   9575 1HB  PRO A 599     -25.965 -92.597 224.366  1.00 23.260          H  
ATOM   9576 2HB  PRO A 599     -25.108 -93.858 223.477  1.00 23.260          H  
ATOM   9577 1HG  PRO A 599     -23.739 -92.410 225.297  1.00 23.260          H  
ATOM   9578 2HG  PRO A 599     -22.969 -92.835 223.764  1.00 23.260          H  
ATOM   9579 1HD  PRO A 599     -24.211 -90.161 224.590  1.00 23.260          H  
ATOM   9580 2HD  PRO A 599     -22.708 -90.551 223.599  1.00 23.260          H  
ATOM   9581  N   ASP A 600     -27.417 -92.497 221.234  1.00 13.540          N  
ATOM   9582  CA  ASP A 600     -28.842 -92.464 220.890  1.00 14.070          C  
ATOM   9583  C   ASP A 600     -29.402 -91.132 220.374  1.00 14.370          C  
ATOM   9584  O   ASP A 600     -29.899 -91.067 219.248  1.00 14.730          O  
ATOM   9585  CB  ASP A 600     -29.676 -92.933 222.082  1.00 19.490          C  
ATOM   9586  CG  ASP A 600     -29.469 -94.411 222.386  1.00 19.490          C  
ATOM   9587  OD1 ASP A 600     -28.913 -95.111 221.562  1.00 19.490          O  
ATOM   9588  OD2 ASP A 600     -29.876 -94.831 223.440  1.00 19.490          O  
ATOM   9589  H   ASP A 600     -26.851 -93.162 220.721  1.00 16.250          H  
ATOM   9590  HA  ASP A 600     -28.990 -93.192 220.091  1.00 16.880          H  
ATOM   9591 1HB  ASP A 600     -29.435 -92.353 222.970  1.00 23.380          H  
ATOM   9592 2HB  ASP A 600     -30.729 -92.769 221.867  1.00 23.380          H  
ATOM   9593  N   VAL A 601     -29.449 -90.119 221.239  1.00 14.370          N  
ATOM   9594  CA  VAL A 601     -30.019 -88.819 220.885  1.00 14.820          C  
ATOM   9595  C   VAL A 601     -29.178 -87.629 221.348  1.00 15.290          C  
ATOM   9596  O   VAL A 601     -28.771 -87.561 222.506  1.00 15.250          O  
ATOM   9597  CB  VAL A 601     -31.451 -88.678 221.471  1.00 20.570          C  
ATOM   9598  CG1 VAL A 601     -32.049 -87.301 221.124  1.00 20.570          C  
ATOM   9599  CG2 VAL A 601     -32.352 -89.772 220.929  1.00 20.570          C  
ATOM   9600  H   VAL A 601     -28.976 -90.261 222.132  1.00 17.240          H  
ATOM   9601  HA  VAL A 601     -30.091 -88.771 219.799  1.00 17.780          H  
ATOM   9602  HB  VAL A 601     -31.403 -88.760 222.548  1.00 24.680          H  
ATOM   9603 1HG1 VAL A 601     -33.046 -87.227 221.548  1.00 24.680          H  
ATOM   9604 2HG1 VAL A 601     -31.443 -86.502 221.534  1.00 24.680          H  
ATOM   9605 3HG1 VAL A 601     -32.112 -87.186 220.045  1.00 24.680          H  
ATOM   9606 1HG2 VAL A 601     -33.347 -89.662 221.352  1.00 24.680          H  
ATOM   9607 2HG2 VAL A 601     -32.405 -89.689 219.842  1.00 24.680          H  
ATOM   9608 3HG2 VAL A 601     -31.967 -90.743 221.195  1.00 24.680          H  
ATOM   9609  N   ALA A 602     -28.933 -86.675 220.451  1.00 15.880          N  
ATOM   9610  CA  ALA A 602     -28.249 -85.452 220.852  1.00 16.480          C  
ATOM   9611  C   ALA A 602     -29.322 -84.454 221.236  1.00 16.980          C  
ATOM   9612  O   ALA A 602     -30.348 -84.367 220.560  1.00 17.100          O  
ATOM   9613  CB  ALA A 602     -27.354 -84.914 219.756  1.00 22.830          C  
ATOM   9614  H   ALA A 602     -29.273 -86.787 219.507  1.00 19.060          H  
ATOM   9615  HA  ALA A 602     -27.652 -85.648 221.729  1.00 19.780          H  
ATOM   9616 1HB  ALA A 602     -26.879 -83.997 220.098  1.00 27.400          H  
ATOM   9617 2HB  ALA A 602     -26.590 -85.643 219.529  1.00 27.400          H  
ATOM   9618 3HB  ALA A 602     -27.950 -84.707 218.869  1.00 27.400          H  
ATOM   9619  N   PHE A 603     -29.080 -83.663 222.273  1.00 17.400          N  
ATOM   9620  CA  PHE A 603     -30.064 -82.679 222.695  1.00 18.020          C  
ATOM   9621  C   PHE A 603     -29.496 -81.277 222.728  1.00 18.870          C  
ATOM   9622  O   PHE A 603     -28.311 -81.085 223.001  1.00 19.020          O  
ATOM   9623  CB  PHE A 603     -30.566 -83.023 224.094  1.00 24.980          C  
ATOM   9624  CG  PHE A 603     -31.287 -84.340 224.202  1.00 24.980          C  
ATOM   9625  CD1 PHE A 603     -30.581 -85.509 224.445  1.00 24.980          C  
ATOM   9626  CD2 PHE A 603     -32.666 -84.414 224.083  1.00 24.980          C  
ATOM   9627  CE1 PHE A 603     -31.229 -86.708 224.566  1.00 24.980          C  
ATOM   9628  CE2 PHE A 603     -33.319 -85.624 224.206  1.00 24.980          C  
ATOM   9629  CZ  PHE A 603     -32.597 -86.772 224.451  1.00 24.980          C  
ATOM   9630  H   PHE A 603     -28.221 -83.757 222.795  1.00 20.880          H  
ATOM   9631  HA  PHE A 603     -30.902 -82.695 221.997  1.00 21.620          H  
ATOM   9632 1HB  PHE A 603     -29.721 -83.043 224.780  1.00 29.980          H  
ATOM   9633 2HB  PHE A 603     -31.235 -82.232 224.439  1.00 29.980          H  
ATOM   9634  HD1 PHE A 603     -29.496 -85.475 224.537  1.00 29.980          H  
ATOM   9635  HD2 PHE A 603     -33.239 -83.505 223.894  1.00 29.980          H  
ATOM   9636  HE1 PHE A 603     -30.648 -87.615 224.749  1.00 29.980          H  
ATOM   9637  HE2 PHE A 603     -34.405 -85.673 224.113  1.00 29.980          H  
ATOM   9638  HZ  PHE A 603     -33.108 -87.728 224.546  1.00 29.980          H  
ATOM   9639  N   ALA A 604     -30.357 -80.299 222.466  1.00 19.540          N  
ATOM   9640  CA  ALA A 604     -29.998 -78.894 222.580  1.00 20.480          C  
ATOM   9641  C   ALA A 604     -29.736 -78.536 224.035  1.00 20.940          C  
ATOM   9642  O   ALA A 604     -30.410 -79.037 224.936  1.00 20.780          O  
ATOM   9643  CB  ALA A 604     -31.101 -78.011 222.021  1.00 28.300          C  
ATOM   9644  H   ALA A 604     -31.301 -80.546 222.207  1.00 23.450          H  
ATOM   9645  HA  ALA A 604     -29.079 -78.727 222.016  1.00 24.580          H  
ATOM   9646 1HB  ALA A 604     -30.806 -76.965 222.099  1.00 33.960          H  
ATOM   9647 2HB  ALA A 604     -31.271 -78.259 220.974  1.00 33.960          H  
ATOM   9648 3HB  ALA A 604     -32.018 -78.174 222.586  1.00 33.960          H  
ATOM   9649  N   ASP A 605     -28.814 -77.606 224.263  1.00 21.640          N  
ATOM   9650  CA  ASP A 605     -28.506 -77.089 225.589  1.00 22.240          C  
ATOM   9651  C   ASP A 605     -29.217 -75.770 225.872  1.00 22.870          C  
ATOM   9652  O   ASP A 605     -28.936 -75.095 226.863  1.00 23.180          O  
ATOM   9653  CB  ASP A 605     -27.002 -76.903 225.691  1.00 30.900          C  
ATOM   9654  CG  ASP A 605     -26.538 -75.986 224.587  1.00 30.900          C  
ATOM   9655  OD1 ASP A 605     -27.381 -75.696 223.721  1.00 30.900          O  
ATOM   9656  OD2 ASP A 605     -25.389 -75.592 224.557  1.00 30.900          O  
ATOM   9657  H   ASP A 605     -28.274 -77.208 223.489  1.00 25.970          H  
ATOM   9658  HA  ASP A 605     -28.827 -77.822 226.329  1.00 26.690          H  
ATOM   9659 1HB  ASP A 605     -26.743 -76.471 226.658  1.00 37.080          H  
ATOM   9660 2HB  ASP A 605     -26.498 -77.868 225.602  1.00 37.080          H  
ATOM   9661  N   GLY A 606     -30.150 -75.416 224.998  1.00 23.160          N  
ATOM   9662  CA  GLY A 606     -30.908 -74.179 225.097  1.00 23.870          C  
ATOM   9663  C   GLY A 606     -30.177 -72.992 224.464  1.00 23.780          C  
ATOM   9664  O   GLY A 606     -30.670 -71.862 224.526  1.00 23.980          O  
ATOM   9665  H   GLY A 606     -30.314 -76.031 224.218  1.00 27.790          H  
ATOM   9666 1HA  GLY A 606     -31.872 -74.313 224.606  1.00 28.640          H  
ATOM   9667 2HA  GLY A 606     -31.113 -73.965 226.145  1.00 28.640          H  
ATOM   9668  N   GLY A 607     -29.008 -73.244 223.870  1.00 23.610          N  
ATOM   9669  CA  GLY A 607     -28.211 -72.199 223.249  1.00 23.650          C  
ATOM   9670  C   GLY A 607     -28.688 -71.887 221.830  1.00 23.600          C  
ATOM   9671  O   GLY A 607     -29.460 -72.647 221.242  1.00 23.530          O  
ATOM   9672  OXT GLY A 607     -28.117 -70.999 221.198  1.00 35.470          O  
ATOM   9673  H   GLY A 607     -28.625 -74.199 223.857  1.00 28.330          H  
ATOM   9674 1HA  GLY A 607     -28.251 -71.298 223.860  1.00 28.380          H  
ATOM   9675 2HA  GLY A 607     -27.172 -72.524 223.224  1.00 28.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2982.1 355.06 1941.68 -204.691 70.5033 134.623 1005.77 -1093.11 -5.40192 -33.9292 -983.069 -178.757 -81.5446 -279.66 -112.008 -51.7894 0 25.8522 43.8727 330.915 533.895 -134.73 135.92 -215.833 118.621 422.645 -1237.26
PRO:NtermProteinFull_1 -2.9271 0.20684 2.74509 -0.19339 0.04214 0.14231 1.10167 -1.18491 -0 -0 -1.75922 1.07789 0 0 0 0 0 0.08905 0.00101 0.17276 0 0 0 -2.4119 0 0.14073 -2.75702
LEU_2 -3.17499 0.36785 3.18192 -0.48159 0.21979 0.11124 1.2898 -1.38498 -0 -0 -0.74116 0.2402 0 0 0 0 0 -0.05905 0.01891 0.31796 0 -0.26295 0 0.18072 -0.16258 0.29057 -0.04833
GLN_3 -3.65382 0.32315 3.9916 -0.7162 0.24982 1.05668 1.39777 -1.82825 -0 -0 -1.91445 -2.20311 0 0 -0.5604 0 0 -0.11968 0.01209 0 2.82165 -0.03083 0 -0.18838 -0.18211 0.28302 -1.26147
SER_4 -2.94163 0.34897 4.02877 -0.04209 0.00138 0.0592 1.77556 -1.70863 -0 -0 -1.72783 -0.29342 0 0 0 0 0 -0.04638 0.0422 0.25278 0 -0.3189 1.80358 -0.77834 -0.37195 0.2355 0.31877
SER_5 -2.78698 0.17381 3.89484 -0.03289 0 0.05828 1.87398 -1.64449 -0 -0 -1.24898 -0.97376 0 0 -0.62133 0 0 -0.03188 0.04147 0.65424 0 0.097 0.60924 -0.77834 -0.5478 0.37682 -0.88678
LYS_6 -3.36002 0.20902 3.8617 -0.33 0.05285 0.20344 2.16542 -1.68877 -0.01267 -0.16765 -2.04267 -0.32823 0 0 0 0 0 0.01531 0.01086 1.79065 0 0.23208 0 -1.5107 0.23471 0.40617 -0.25848
SER_7 -4.22777 0.18275 4.48596 -0.0294 0.00035 0.04738 2.6737 -2.18175 -0 -0 -2.08696 -0.93416 0 0 -2.37677 0 0 0.00924 0.00032 0.15261 0 -0.31864 0.69247 -0.77834 0.18232 0.30955 -4.19713
LYS_8 -3.91445 0.57539 2.5612 -0.45753 0.08625 0.27821 0.35128 -1.30389 -0 -0 0.33868 0.05255 0 0 0 0 0 -0.04659 0.12478 1.8773 0 -0.12037 0 -1.5107 -0.51169 0.31178 -1.30779
GLN_9 -3.81392 0.26131 3.24838 -0.25191 0.03669 0.1871 1.18144 -1.49741 -0.01267 -0.16765 -0.77416 -0.62865 0 0 0 0 0 -0.01151 0.02525 0 2.77583 0.00388 0 -0.18838 0.24927 0.26275 0.88564
SER_10 -2.65293 0.09155 3.11633 -0.03632 0.00241 0.06697 1.38986 -1.55176 -0.00598 -0.01926 -1.29684 -0.72719 0 0 -0.78958 0 0 -0.08641 0.00219 0.40238 0 0.46527 0.60493 -0.77834 0.7386 0.17042 -0.89371
PHE_11 -6.30124 0.57776 2.47398 -0.62604 0.07019 0.29289 1.17909 -2.03147 -0 -0 -0.20678 0.15311 0 0 0 0 0 -0.0241 0.07031 0 2.09893 -0.22592 0 1.0402 0.10437 0.52312 -0.83162
THR_12 -3.36973 0.2096 3.43149 -0.12568 0.07387 0.07733 2.13755 -1.65111 -0.00598 -0.01926 -2.07189 -0.47837 0 0 -1.6707 -0.44978 0 -0.01953 0.11147 0.1655 0 -0.65566 4.12579 -1.0874 -0.08094 0.63705 -0.71638
GLN_13 -1.99223 0.14519 1.46938 -0.74097 0.27648 1.07672 0.235 -0.78349 -0.02332 -0.13345 -0.41356 -2.26762 0 0 0 0 0 -0.05947 0.00277 0 2.94401 -0.0829 0 -0.18838 -0.12685 0.33034 -0.33235
GLY_14 -2.58481 0.76615 2.19523 -0.00083 0 0 0.69566 -1.15639 -0 -0 0.31511 -0.28883 0 0 -0.62017 0 0 0.00552 0 0 0 -1.54373 0 0.83697 0.30694 0.34786 -0.72532
GLU_15 -3.97707 0.73298 4.53409 -0.21551 0.02368 0.28839 2.43664 -1.97359 -0.00492 -0.06598 -3.79509 -0.43135 0 0 0 -1.66446 0 -0.04126 0.00713 0 3.66902 -0.01833 0 -2.7348 0.16543 0.31 -2.75498
LEU_16 -3.93673 0.23938 1.8397 -0.51156 0.2572 0.14079 0.63276 -1.38168 -0.02332 -0.13345 -0.29468 0.07152 0 0 0 0 0 0.01656 0.02066 0.67876 0 -0.06261 0 0.18072 -0.18485 0.53106 -1.91978
ASN_17 -6.97203 0.90049 5.91039 -0.17761 0.01864 0.24548 2.59635 -3.04018 -0.0565 -0.3715 -2.35214 -0.30342 0 0 -0.66521 -0.96187 0 0.06244 5e-05 0 1.98979 0.03619 0 -0.93687 0.11351 0.59492 -3.3691
ASP_18 -3.34784 0.17612 3.85055 -0.10735 0.0148 0.30092 1.82242 -1.79031 -0.00088 -0.0027 -2.50155 -0.28326 0 0 0 0 0 -0.05831 0.06633 0 2.9073 -0.15673 0 -2.3716 -0.04671 0.31148 -1.21733
LEU_19 -6.90872 1.3086 1.10289 -0.51596 0.26439 0.10925 0.94624 -1.64925 -0.02121 -0.1454 -0.74046 0.20567 0 0 0 0 0 -0.01126 0.15008 0.61932 0 -0.36984 0 0.18072 -0.17076 0.43293 -5.21279
LYS_20 -4.0787 0.27264 4.66654 -0.29362 0.04587 0.15284 2.47264 -2.03208 -0.00088 -0.0027 -3.7309 -0.26486 0 0 0 0 0 -0.00467 0.12045 2.19502 0 0.0071 0 -1.5107 -0.20479 0.43601 -1.75481
TRP_21 -9.65573 1.55732 1.90254 -0.80539 0.0796 0.28611 1.79222 -2.21298 -0 -0 -0.85999 -0.52943 0 0 0 0 0 -0.02114 0.05969 0 2.71301 -0.25292 0 1.6906 0.63431 0.42487 -3.19734
GLY_22 -3.62329 0.21861 3.24323 -0.00056 0 0 1.70799 -1.83427 -0.00469 -0.02075 -2.01163 -0.23407 0 0 0 0 0 -0.03269 0 0 0 -0.93984 0 0.83697 1.33395 0.51837 -0.84266
ARG_23 -6.58667 0.72802 4.94423 -0.65183 0.13299 0.46097 2.58662 -2.40274 -0.01093 -0.08409 -2.36127 -0.00169 0 0 0 -0.48425 0 0.28699 0.11479 2.22065 0 -0.25127 0 -1.2888 1.50951 0.57947 -0.55932
ASN_24 -3.42191 0.35264 3.22643 -0.18059 0.02539 0.27978 1.15756 -1.5688 -0.02099 -0.16341 -0.61737 -0.54624 0 0 0 0 0 -0.18902 0.0266 0 3.20999 0.20253 0 -0.93687 1.77546 0.62208 3.23326
GLN_25 -2.59518 0.62854 2.39378 -0.89371 0.11228 0.96518 0.61535 -1.06682 -0 -0 0.4504 -0.83214 0 0 0 0 0 0.11466 0.09483 0 3.87009 0.26665 0 -0.18838 6.58431 1.58915 12.109
PRO_26 -4.28824 0.81963 3.34368 -0.18782 0.00155 0.13238 1.37912 -1.47042 -0.0065 -0.02504 -1.85512 0.07974 0 0 0 0 0 0.00116 0.00569 0.48112 0 -0.90586 0 -2.4119 5.44761 1.47679 2.01758
VAL_27 -2.97376 0.24768 0.98147 -0.27987 0.21579 0.06468 0.53886 -1.02328 -0 -0 0.06599 -0.3539 0 0 0 0 0 0.19683 3e-05 0.19025 0 -0.72813 0 1.9342 -0.42103 0.25509 -1.0891
ASN_28 -3.94956 0.29346 3.43203 -0.17432 0.04088 0.22901 1.36781 -1.74012 -0.03568 -0.16703 -1.02612 -0.4681 0 0 0 -0.48425 0 0.04116 0.1132 0 3.21357 0.44309 0 -0.93687 -0.00671 0.37093 0.55639
ILE_29 -3.01275 0.20318 0.90122 -0.64127 0.43947 0.13993 0.6817 -1.01645 -0.02918 -0.142 0.55177 0.11327 0 0 0 0 0 -0.01494 0.01383 0.92607 0 -0.17407 0 0.73287 0.19236 0.85236 0.71739
ASN_30 -6.14691 0.45147 4.22093 -0.19715 0.02557 0.31266 1.34525 -2.32717 -0.00469 -0.02075 -1.60123 -0.42574 0 0 0 -0.2717 0 -0.04252 0.14268 0 2.05302 -0.55416 0 -0.93687 -0.37833 0.73775 -3.61787
LEU_31 -6.77365 0.74801 1.06356 -0.74172 0.40371 0.29831 0.87308 -1.63712 -0 -0 0.5311 3e-05 0 0 0 0 0 -0.0069 0.95646 2.43473 0 -0.02411 0 0.18072 -0.4316 0.35911 -1.7663
ASP_32 -1.83842 0.04971 1.70549 -0.11011 0.00154 0.3342 0.43242 -0.87176 -0 -0 -0.17158 -0.4307 0 0 0 0 0 -0.05161 0.0019 0 2.0322 -0.32501 0 -2.3716 -0.14852 0.27527 -1.48657
SER_33 -2.04236 0.15835 1.94846 -0.02751 5e-05 0.04436 0.59911 -1.00877 -0 -0 0.09122 -0.99496 0 0 0 0 0 0.10023 0.00067 0.25628 0 -0.24258 0.60031 -0.77834 0.01376 0.20127 -1.08044
SER_34 -2.4692 0.24136 1.33226 -0.02736 0 0.06191 0.32727 -0.87456 -0 -0 -0.19683 -0.50293 0 0 0 0 0 0.03035 0.0306 0.2107 0 -0.39107 0.60843 -0.77834 -0.1691 0.4027 -2.1638
ILE_35 -7.80919 1.04605 1.3717 -0.42923 0.26733 0.08324 1.13175 -1.84567 -0.02121 -0.1454 0.15105 0.03641 0 0 -0.46237 0 0 0.16429 0.05196 0.56377 0 -0.71358 0 0.73287 -0.48293 0.80004 -5.50912
THR_36 -3.07774 0.18598 1.76344 -0.14495 0.11086 0.10244 0.91401 -1.16225 -0 -0 -0.09072 -1.07812 0 0 0 0 0 -0.03839 0.04386 0.05987 0 -0.24937 2.25168 -1.0874 0.01329 0.88517 -0.59834
GLN_37 -7.61971 0.56941 5.51915 -0.43268 0.10719 0.35492 3.79568 -3.04229 -0.01747 -0.12533 -3.96971 -0.81493 0 0 -2.84039 -0.44978 0 0.02478 0.00849 0 3.40251 -0.01537 0 -0.18838 0.23789 0.582 -4.91401
ASP_38 -3.66042 0.16834 4.35258 -0.12444 0.01776 0.37908 1.84733 -1.9198 -0.05188 -0.25371 -3.0852 -1.27985 0 0 -0.4876 0 0 0.07032 0.00336 0 3.94722 0.04346 0 -2.3716 -0.01842 0.40979 -2.01367
GLY_39 -1.58811 0.4547 2.51878 -0.00074 0 0 1.29842 -1.14936 -0.03242 -0.19153 -1.55592 -0.20756 0 0 -0.4876 0 0 -0.06306 0 0 0 -1.53639 0 0.83697 0.19356 0.42586 -1.08439
LYS_40 -3.6483 0.23494 2.85381 -0.3932 0.04041 0.19344 0.96791 -1.22058 -0 -0 -0.77471 0.43068 0 0 -0.75516 0 0 -0.02707 0.01779 1.9417 0 0.00847 0 -1.5107 -0.01621 0.38704 -1.26974
PHE_41 -7.9073 1.35585 1.37175 -1.02917 0.5045 0.71398 1.27942 -1.88627 -0 -0 -0.20806 -0.8487 0 0 0 0 0 -0.02452 0.03018 0 3.22345 -0.17394 0 1.0402 0.04306 0.38788 -2.12769
ALA_42 -2.27214 0.09674 1.69702 -0.02472 4e-05 0 0.3618 -1.03025 -0 -0 -0.03356 -0.24063 0 0 0 0 0 -0.06467 0 0 0 -0.07935 0 1.8394 -0.15585 0.32211 0.41595
TYR_43 -8.27982 0.97084 1.60491 -0.58576 0.02259 0.27714 2.22622 -1.77968 -0.01074 -0.08964 -0.91008 -0.23298 0 0 -0.46237 0 0 -0.04793 0.19073 0 2.3568 -0.01329 0.00962 1.2797 -0.28774 0.24754 -3.51393
LYS_44 -2.21106 0.04681 2.96378 -0.32977 0.04001 0.19504 1.18222 -1.34535 -0 -0 -2.28529 -0.2153 0 0 -0.5604 0 0 0.02637 0.0053 1.62837 0 0.19539 0 -1.5107 0.45174 0.4086 -1.31425
ILE_45 -6.27069 0.96152 3.26213 -0.60027 0.43823 0.10673 2.1635 -2.07719 -0.03016 -0.15754 -1.35298 0.37814 0 0 0 0 0 0.00847 0.01107 0.93761 0 -0.72873 0 0.73287 0.05054 0.67795 -1.4888
ASP_46 -1.97984 0.25866 1.98323 -0.10636 0.00869 0.30125 0.32618 -0.94086 -0 -0 -0.02758 -0.19303 0 0 0 0 0 0.04306 0.00731 0 1.93318 0.08656 0 -2.3716 -0.41442 0.53461 -0.55096
LYS_47 -2.31447 0.2734 3.97507 -0.36159 0.07498 0.24207 1.41071 -1.45365 -0.00401 -0.07674 -3.30231 -0.34598 0 0 0 -0.56759 0 -0.0922 0.10927 1.55852 0 -0.17677 0 -1.5107 -0.31368 0.25929 -2.61637
ILE_48 -5.80722 1.22832 1.80385 -0.49609 0.54137 0.09993 1.61722 -1.66439 -0.01942 -0.0679 -0.17495 0.42316 0 0 0 0 0 0.05543 0.10941 0.53426 0 -0.2979 0 0.73287 -0.39311 0.65424 -1.12091
THR_49 -4.17433 0.82791 2.94375 -0.1645 0.07914 0.06339 1.69526 -1.71144 -0.00401 -0.07674 -1.88897 -0.25195 0 0 0 -0.2717 0 -0.0051 0.01481 0.10775 0 0.10627 2.32482 -1.0874 -0.43942 0.92805 -0.9844
ASP_50 -4.34685 0.49853 4.90476 -0.2346 0.03217 0.76061 1.24356 -2.29285 -0.03674 -0.22321 -1.69792 -0.69655 0 0 -0.55205 0 0 -0.02842 0.23208 0 2.23726 -0.75127 0 -2.3716 -0.09419 0.92851 -2.48877
GLY_51 -4.0142 0.67858 3.40727 -0.00037 0 0 2.48023 -1.92117 -0.00398 -0.01864 -2.15214 -0.18398 0 0 0 0 0 -0.09707 0 0 0 -0.8345 0 0.83697 0.30676 0.65509 -0.86115
LEU_52 -7.01576 0.62926 4.40706 -0.7069 0.43717 0.31569 2.39856 -2.64358 -0.02099 -0.16341 -2.03421 -0.15769 0 0 0 0 0 0.04574 0.1472 1.54784 0 0.17127 0 0.18072 1.22861 0.54172 -0.6917
GLY_53 -3.33406 0.4582 3.37264 -0.0002 0 0 1.67623 -1.79751 -0.0617 -0.1968 -1.0917 -0.20442 0 0 0 0 0 -0.07146 0 0 0 -1.47813 0 0.83697 1.58394 0.52415 0.21616
ASN_54 -5.02392 0.39306 3.3661 -0.20068 0.02017 0.34419 1.61573 -2.04814 -0.0385 -0.1731 -0.90141 -0.83253 0 0 0 0 0 0.09164 1e-05 0 2.94191 -0.65331 0 -0.93687 0.81877 0.51606 -0.70081
VAL_55 -5.56033 0.59423 3.40037 -0.30818 0.19898 0.06378 2.59584 -2.35476 -0.00055 -0.00201 -2.45961 -0.40228 0 0 0 0 0 -0.02326 0.07782 0.10687 0 -0.46659 0 1.9342 0.01798 0.50219 -2.08529
VAL_56 -6.13239 0.88785 0.56194 -0.27965 0.18837 0.05977 0.55289 -1.45276 -0.02054 -0.16393 -0.46835 -0.30492 0 0 0 0 0 -0.02329 0.04405 0.20572 0 -0.74651 0 1.9342 -0.41253 0.35896 -5.21113
ASP_57 -4.83175 0.18385 6.59047 -0.20928 0.02648 0.6638 3.5029 -2.76734 -0.00691 -0.0444 -5.98289 -1.06398 0 0 0 -0.70695 0 0.07313 0.06625 0 1.94073 -0.76738 0 -2.3716 -0.29383 0.53991 -5.4588
PHE_58 -10.0794 1.73842 3.90612 -0.59945 0.04666 0.2697 2.0068 -2.812 -0 -0 -1.18741 0.13644 0 0 0 0 0 -0.04598 0.04295 0 2.49387 -0.05195 0 1.0402 -0.23626 0.67231 -2.65898
THR_59 -2.16892 0.06749 2.39102 -0.11921 0.0905 0.06275 1.34734 -1.2228 -0 -0 -0.48727 -1.17656 0 0 -0.66521 0 0 0.0294 0.00558 0.11305 0 -0.08764 2.26254 -1.0874 -0.38232 0.64624 -0.38141
SER_60 -2.88413 0.38079 3.02824 -0.03126 0.00143 0.05166 1.31324 -1.31796 -0.0129 -0.15075 -0.9332 -0.98945 0 0 0 -0.70258 0 -0.01731 0.01362 0.4311 0 -0.24071 0.83931 -0.77834 -0.53247 0.69885 -1.8328
LEU_61 -7.24188 1.16089 2.98855 -0.46944 0.21864 0.08618 1.22954 -1.81525 -0 -0 -0.16226 0.11193 0 0 0 0 0 0.81023 0.02294 0.66813 0 -0.05109 0 0.18072 -0.32324 1.25108 -1.33435
PRO_62 -4.63476 0.6989 3.78445 -0.13666 0.00133 0.1009 2.05028 -1.64579 -0.00141 -0.01709 -3.0217 0.18288 0 0 0 0 0 -0.03434 0.03264 0.25875 0 -1.09494 0 -2.4119 -0.41828 1.1379 -5.16885
GLU_63 -3.53112 0.2313 4.00508 -0.45683 0.25369 1.42696 1.45421 -1.72555 -0.02574 -0.16207 -1.35761 -3.00395 0 0 0 0 0 -0.06244 0.01116 0 3.85588 -0.21838 0 -2.7348 -0.46784 0.42907 -2.07898
GLU_64 -2.59851 0.25208 2.4451 -0.22581 0.03215 0.32982 0.58053 -1.2119 -0.02574 -0.16207 0.21988 -0.61066 0 0 0 0 0 -0.08386 0.00088 0 3.15006 -0.33362 0 -2.7348 -0.4485 0.18937 -1.2356
LEU_65 -7.4483 0.81649 4.71894 -0.49087 0.30893 0.11436 2.54345 -2.51448 -0 -0 -1.65174 -0.01475 0 0 0 0 0 0.13489 0.1249 2.48919 0 -0.24845 0 0.18072 -0.35732 0.21671 -1.07733
LYS_66 -8.2017 0.65615 8.9574 -0.28531 0.01545 0.11793 4.09394 -3.72486 -0.02054 -0.16393 -4.92107 -0.00374 0 0 0 -0.70695 0 -0.07169 0.54635 1.69362 0 -0.06623 0 -1.5107 -0.25957 0.62152 -3.23393
LYS_67 -3.99149 0.52203 5.30166 -0.7563 0.27398 0.64659 2.70433 -2.25402 -0.00141 -0.01709 -3.90933 -0.31736 0 0 0 -0.75064 0 -0.15251 0.00499 3.27356 0 -0.03792 0 -1.5107 -0.44239 0.66269 -0.75133
ARG_68 -4.72734 0.42729 3.84677 -0.46207 0.05558 0.24612 1.63818 -1.84551 -0 -0 -1.16081 0.35053 0 0 0 0 0 -0.05509 0.04467 2.12669 0 -0.11693 0 -1.2888 -0.42675 0.3113 -1.03617
TYR_69 -6.24599 0.82853 2.86202 -0.68515 0.12077 0.40883 2.43562 -2.00627 -0.03312 -0.28375 -2.041 -0.17643 0 0 0 0 0 -0.0439 0.11597 0 2.12807 -0.28596 0.00066 1.2797 -0.50511 0.34118 -1.78533
ASP_70 -3.38437 0.22754 4.10063 -0.25338 0.0416 0.83536 2.14486 -1.81236 -0.02174 -0.21257 -3.04386 -0.61263 0 0 0 -0.75064 0 -0.01393 0.01744 0 2.00703 -0.67072 0 -2.3716 -0.28725 0.41983 -3.64077
LEU_71 -3.09122 0.20881 3.34699 -0.47932 0.22488 0.09059 1.71664 -1.69378 -0.05268 -0.34441 -2.21755 0.28409 0 0 0 0 0 -0.00673 0.05618 0.44209 0 -0.37748 0 0.18072 -0.19156 0.29413 -1.60963
SER_72 -2.36015 0.14204 1.24165 -0.03137 0 0.07363 0.12062 -0.70596 -0.00075 -0.0202 0.48721 -0.1792 0 0 0 0 0 0.11516 0.00912 0.0631 0 -0.51284 0.60635 -0.77834 -0.28952 0.26509 -1.75437
TYR_73 -4.69107 0.284 2.25677 -1.05678 0.10353 0.66078 1.34676 -1.62563 -0.0617 -0.1968 -0.02479 -0.39636 0 0 0 0 0 0.01999 0.00296 0 1.52038 -0.31279 0.00082 1.2797 -0.25392 0.37011 -0.77406
ASN_74 -3.95164 0.4155 2.73509 -0.18199 0.01264 0.2705 1.2384 -1.55946 -0.01385 -0.11767 -1.83884 -0.42333 0 0 0 0 0 -0.00546 0.0133 0 2.09847 0.16923 0 -0.93687 -0.08567 0.31295 -1.8487
PHE_75 -8.46385 0.72633 3.65544 -0.57057 0.07746 0.28683 2.62478 -2.79048 -0.01018 -0.0394 -1.19031 -0.13427 0 0 0 0 0 0.28212 0.08674 0 2.50424 -0.01237 0 1.0402 0.17343 0.58367 -1.17021
ASN_76 -2.98466 0.42096 3.23958 -0.18232 0.00696 0.27098 0.65916 -1.58901 -0.04874 -0.30822 -1.58145 -0.44959 0 0 0 0 0 -0.0977 0.05929 0 2.21915 0.04858 0 -0.93687 0.16266 0.74193 -0.34931
VAL_77 -4.81053 0.67546 3.35063 -0.27546 0.18249 0.05987 2.10809 -1.96904 -0.01625 -0.09345 -2.37588 -0.22901 0 0 -0.55205 0 0 -0.04307 0.00493 0.30522 0 -0.7924 0 1.9342 -0.19686 0.48627 -2.24685
HIS_78 -3.58478 0.42838 2.53199 -0.49803 0.02213 0.62672 1.00986 -1.44921 -0.03152 -0.16564 -1.45213 -1.07485 0 0 0 0 0 0.10501 0.02702 0 2.61512 -0.16632 0 -0.45461 0.17925 0.48317 -0.84844
GLU_79 -4.04227 0.25034 3.67425 -0.42554 0.09037 0.81006 1.53891 -1.6759 -0 -0 -2.37787 -0.76967 0 0 0 -0.47298 0 0.07616 0.0014 0 3.31637 0.23868 0 -2.7348 0.72772 0.50974 -1.26504
VAL_80 -6.02411 1.08306 3.6535 -0.28553 0.21841 0.06003 2.39252 -2.34317 -0 -0 -2.89776 -0.08267 0 0 0 0 0 0.00965 0.00333 0.16312 0 -0.56887 0 1.9342 0.11879 0.98388 -1.58162
PRO_81 -4.0028 0.57874 1.99534 -0.19472 0.01864 0.14341 1.06517 -0.99196 -0 -0 -1.70398 -0.14205 0 0 -0.41971 0 0 0.04822 0.00553 0.7236 0 0.42161 0 -2.4119 0.30434 0.94244 -3.62008
ARG_82 -6.53474 0.91182 5.37491 -0.84506 0.24144 0.56216 2.32446 -2.56195 -0.00264 -0.02037 -2.53454 0.0287 0 0 -0.41971 0 0 0.00071 0.09786 1.86278 0 -0.21615 0 -1.2888 0.40483 0.4413 -2.17298
ALA_83 -3.16134 0.04887 1.22888 -0.02822 0.00849 0 0.35115 -1.10852 -0 -0 -0.182 -0.45662 0 0 0 0 0 0.00835 0 0 0 -0.24869 0 1.8394 0.89132 0.31234 -0.49659
ALA_84 -3.00796 0.1389 2.61543 -0.0209 0 0 1.67336 -1.45437 -0 -0 -2.42461 -0.37634 0 0 0 0 0 0.05538 0 0 0 -0.50171 0 1.8394 0.99838 0.16754 -0.29748
LEU_85 -6.26816 0.85837 0.30145 -0.50514 0.43381 0.11106 0.72214 -1.29688 -0 -0 0.03929 0.12206 0 0 0 0 0 0.16573 0.23612 0.5955 0 -0.30198 0 0.18072 -0.13677 0.42016 -4.32253
GLU_86 -3.26095 0.1517 3.24981 -0.461 0.09206 0.92951 0.63061 -1.17542 -0 -0 -0.95066 -0.33141 0 0 0 0 0 0.00968 0.02266 0 2.75752 -0.02118 0 -2.7348 -0.37039 0.55904 -0.90323
GLU_87 -3.90705 0.19992 4.32776 -0.34753 0.06849 0.47422 1.68236 -1.80568 -0.015 -0.08277 -1.71706 -0.46282 0 0 -0.93612 0 0 0.14972 0.036 0 3.43538 0.21876 0 -2.7348 -0.05433 0.43456 -1.03598
ARG_88 -2.01736 0.17561 1.72765 -0.47952 0.04861 0.2404 0.0818 -0.8016 -0.015 -0.08277 -0.25957 0.60505 0 0 0 0 0 0.06968 0.00218 2.04067 0 -0.10432 0 -1.2888 0.02729 0.50065 0.47066
PHE_89 -8.69968 1.46395 1.8761 -0.5745 0.43947 0.3132 1.11684 -1.88082 -0.03138 -0.16355 -0.59477 -0.26788 0 0 0 0 0 -0.05363 0.27747 0 3.93786 -0.15877 0 1.0402 -0.23123 0.69673 -1.4944
ASP_90 -1.92597 0.34406 2.48772 -0.25725 0.07149 0.86077 0.37699 -1.00665 -0 -0 0.51003 -0.79056 0 0 0 0 0 0.31819 0.01171 0 2.10356 -0.7365 0 -2.3716 0.20082 1.17141 1.36821
PRO_91 -5.01222 0.74205 2.79413 -0.14189 0.00131 0.09878 1.07009 -1.2478 -0 -0 -0.57868 0.18203 0 0 0 0 0 -0.02314 0.01394 0.32422 0 -0.9162 0 -2.4119 -0.09005 0.95099 -4.24433
LYS_92 -3.68242 0.18969 2.50339 -0.42739 0.08517 0.30428 0.52883 -1.08754 -0 -0 -0.86966 -0.24635 0 0 0 0 0 0.04649 0.02502 1.82776 0 0.18827 0 -1.5107 0.90791 0.40387 -0.81338
SER_93 -4.31614 0.78034 4.73071 -0.02299 0 0.02024 2.57341 -2.21232 -0 -0 -3.52478 0.12424 0 0 -0.74022 0 0 0.38609 0.08594 0.56039 0 -0.05568 0.72857 -0.77834 1.24572 1.15377 0.73895
PRO_94 -5.7927 0.66703 3.03111 -0.12904 0.0004 0.09465 1.62845 -1.54922 -0.00174 -0.00677 -1.8813 0.23559 0 0 0 0 0 -0.00157 0.01685 0.24198 0 -1.07757 0 -2.4119 -0.437 1.20697 -6.16577
THR_95 -4.41842 0.61322 3.48012 -0.23091 0.22853 0.09492 1.55089 -1.76277 -0 -0 -1.4753 -1.09519 0 0 0 0 0 0.01492 0.00357 1.36586 0 0.4215 2.27608 -1.0874 -0.37996 0.46233 0.06198
LYS_96 -1.96851 0.19422 1.77449 -0.32351 0.05292 0.19799 0.42391 -0.76219 -0 -0 -0.16278 -0.38713 0 0 0 0 0 0.09159 0.01448 1.46884 0 0.23925 0 -1.5107 0.21442 0.35649 -0.08622
ARG_97 -3.59925 0.29269 3.7081 -1.03344 0.28159 0.55439 1.17298 -1.45312 -0.01686 -0.15207 -0.94385 0.33922 0 0 0 0 0 0.00427 0.00829 2.269 0 -0.08417 0 -1.2888 0.18455 0.28977 0.53329
SER_98 -3.21783 0.1605 2.90092 -0.02752 0 0.06345 1.11766 -1.25825 -0.01508 -0.14445 -2.25633 -0.4808 0 0 -0.74022 -0.36712 0 0.04143 0.0126 0.17763 0 -0.41188 0.60119 -0.77834 -0.3092 0.19536 -4.73629
ILE_99 -8.53318 1.47603 3.36991 -0.55564 0.66985 0.15623 2.70073 -2.76061 -0 -0 -1.99834 -0.35552 0 0 0 0 0 -0.0027 0.26491 0.28955 0 -0.2995 0 0.73287 -0.26985 0.55872 -4.55653
ALA_100 -3.43087 0.31981 1.59876 -0.02914 0.00668 0 0.29616 -1.26043 -0 -8e-05 -0.30186 -0.41931 0 0 0 0 0 0.0537 0 0 0 0.40486 0 1.8394 0.397 0.62856 0.10324
ILE_101 -7.85112 0.5877 2.14354 -0.48427 0.27914 0.11474 2.60714 -2.19646 -0.00791 -0.03262 -1.79735 -0.05756 0 0 0 0 0 -0.01679 0.00554 0.33617 0 -0.26208 0 0.73287 0.31869 0.5969 -4.98373
VAL_102 -3.72624 0.43749 1.26804 -0.3787 0.29158 0.09411 0.57567 -1.17407 -0 -8e-05 -0.7369 -0.19034 0 0 0 0 0 -0.07076 0.07318 0.89749 0 -0.7991 0 1.9342 -0.24585 0.69375 -1.05652
PHE_103 -10.0508 1.60111 1.89325 -1.16545 0.49904 0.87152 2.49667 -2.28946 -0.00882 -0.03547 -2.39586 -0.13567 0 0 0 0 0 0.1284 0.40199 0 1.67103 -0.3623 0 1.0402 -0.30001 0.80148 -5.33915
GLU_104 -5.47397 0.26973 4.57354 -0.27974 0.04998 0.31846 2.03633 -1.96849 -0 -0 -3.53197 -0.26167 0 0 -0.93612 0 0 -0.02037 0.03219 0 2.90624 0.14822 0 -2.7348 -0.09439 0.67188 -4.29495
GLU_105 -7.04835 0.42752 5.91358 -0.78557 0.15869 1.63533 2.19742 -2.71229 -0.00186 -0.00601 -1.57346 -0.30685 0 0 0 0 0 -0.00605 0.14188 0 4.83141 -0.08404 0 -2.7348 0.00757 0.26539 0.31948
ILE_106 -5.9241 0.62883 3.6661 -0.61036 0.38331 0.1198 2.20383 -2.0977 -0 -0 -2.29257 0.13312 0 0 0 0 0 0.02946 0.1375 1.0818 0 -0.74221 0 0.73287 -0.19725 0.51297 -2.23462
LYS_107 -7.84942 0.94631 8.57188 -0.3306 0.04079 0.1306 1.73862 -3.62207 -0.01887 -0.17107 -2.29389 0.36694 0 0 0 0 0 0.58845 0.40119 3.07264 0 0.35041 0 -1.5107 -0.00148 0.94216 1.35187
ASN_108 -7.37041 1.50999 6.16096 -0.15089 0.02451 0.24783 3.27166 -3.09561 -0.00569 -0.031 -2.71994 -0.45751 0 0 -1.30039 0 0 0.04405 0.02579 0 1.81925 0.9904 0 -0.93687 1.7133 4.78909 4.52852
TRP_109 -8.82037 1.46835 4.96057 -0.89808 0.05788 0.65583 2.60564 -2.86665 -0.00325 -0.01555 -1.82982 -0.33472 0 0 0 0 0 0.1356 0.79632 0 2.57774 0.30773 0 1.6906 2.26463 5.55726 8.30971
ILE_110 -6.09575 0.63007 3.30987 -0.52615 0.3477 0.12448 1.98556 -2.23522 -0 -0 -0.37036 0.54218 0 0 0 0 0 -0.20028 0.00758 0.50514 0 0.48386 0 0.73287 1.00059 1.63914 1.88129
SER_111 -3.04483 0.37381 3.71558 -0.02986 1e-05 0.04883 1.00473 -1.57525 -0 -0 -0.83255 -1.09715 0 0 0 -0.47298 0 -0.084 0.00223 0.17258 0 -0.13617 0.60133 -0.77834 -0.11621 0.44767 -1.80058
ASP_112 -3.84073 0.48641 6.74434 -0.10402 0.0129 0.30714 3.7583 -2.70725 -0.01529 -0.14754 -4.72554 -1.28312 0 0 -1.34253 -0.56759 0 0.00398 0.00334 0 1.98541 -0.17155 0 -2.3716 -0.33013 0.47651 -3.82857
ILE_113 -3.89334 0.63268 2.19336 -0.50292 0.31562 0.10764 1.09306 -1.24632 -0 -0 -0.92203 -0.11453 0 0 -0.55045 0 0 0.27193 0.03312 0.49946 0 -0.23185 0 0.73287 0.5014 1.79754 0.71724
PRO_114 -2.12007 0.30158 1.0441 -0.17696 0.00151 0.1205 0.40536 -0.58145 -0.00245 -0.01545 -0.20531 0.24308 0 0 -0.50831 0 0 0.03785 0.00106 0.37729 0 -0.93282 0 -2.4119 0.47932 1.87715 -2.0659
TYR_115 -6.66051 0.74579 3.00402 -1.09629 0.17968 0.71032 0.98207 -1.70384 -0.01342 -0.04543 -1.63693 -0.46573 0 0 0 0 0 0.1475 0.22522 0 1.73339 -0.2041 0.00374 1.2797 -0.0999 0.98732 -1.92742
VAL_116 -4.39892 0.5081 2.91389 -0.27833 0.20791 0.06071 1.97505 -1.75931 -0.0029 -0.01053 -2.06025 -0.22621 0 0 0 0 0 0.0393 0.0274 0.2746 0 -0.76609 0 1.9342 -0.32451 0.81116 -1.07471
ILE_117 -7.71129 1.74491 0.34805 -0.48384 0.43271 0.10126 0.37764 -1.38889 -0.0135 -0.04566 -0.31285 -0.08255 0 0 0 0 0 -0.02156 0.04999 0.28313 0 -0.67449 0 0.73287 -0.35307 0.5447 -6.47243
SER_118 -3.97493 0.2821 4.17879 -0.02784 0 0.04801 2.28936 -1.98872 -0.01287 -0.16037 -2.19872 -0.93141 0 0 0 0 0 -0.03542 0.02652 0.74194 0 0.43001 0.60283 -0.77834 -0.05595 0.53932 -1.02566
LEU_119 -6.24261 0.81759 0.6685 -0.61225 0.2111 0.18324 1.28488 -1.5053 -0.03873 -0.26145 -1.75443 0.22014 0 0 0 0 0 0.02498 0.02557 0.60762 0 -0.3416 0 0.18072 0.10364 0.39731 -6.03109
SER_120 -5.53136 0.66762 5.63415 -0.02753 0.00027 0.02364 3.04008 -2.71185 -0.01022 -0.15082 -2.55725 0.06662 0 0 0 0 0 0.00907 0.00273 0.4408 0 0.07997 0.61818 -0.77834 0.08411 0.37967 -0.72046
TYR_121 -8.26746 0.9776 3.98586 -0.85513 0.04803 0.18184 3.28447 -2.78937 -0 -0 -4.05881 -0.47713 0 0 -0.43023 0 0 -0.08063 0.02492 0 2.34182 -0.1117 0.00865 1.2797 0.23704 0.56644 -4.13409
THR_122 -3.96635 0.22042 3.30832 -0.10785 0.0926 0.04325 1.50665 -1.76152 -0.00602 -0.07737 -2.4511 -0.18909 0 0 0 -0.42542 0 0.20864 0.03289 1.84894 0 0.22386 2.51349 -1.0874 2.38916 1.0006 3.31671
ASP_123 -1.84821 0.30432 2.67572 -0.12255 0.00151 0.37989 1.16488 -1.12614 -0 -0 -2.5292 -0.30032 0 0 0 -0.42542 0 0.05913 0.06934 0 2.13079 -0.10542 0 -2.3716 2.25027 0.97486 1.18186
ALA_124 -2.90312 0.10301 3.00043 -0.01956 0 0 1.51225 -1.62365 -0.0259 -0.23173 -1.99617 -0.34383 0 0 0 0 0 -0.00327 0 0 0 -0.51285 0 1.8394 0.03312 0.67345 -0.49842
GLN_125 -4.52589 0.44285 3.96142 -0.70795 0.31144 1.18209 1.44984 -1.78198 -0 -0 -2.42183 -1.81484 0 0 0 -0.92768 0 -0.08077 0.11768 0 4.8136 0.12354 0 -0.18838 -0.2399 0.55424 0.26746
ASP_126 -3.78363 0.14162 6.18233 -0.25172 0.12532 0.8438 3.52593 -2.52936 -0.01852 -0.10588 -4.04811 -1.15761 0 0 -1.59859 0 0 0.06946 0.00049 0 1.85316 -0.84862 0 -2.3716 -0.35128 0.51808 -3.80473
LYS_127 -2.13937 0.16035 2.53198 -0.32652 0.05383 0.19271 0.71387 -0.99704 -0 -0 -0.36889 -0.2921 0 0 0 0 0 0.01033 0.01079 1.79354 0 0.05356 0 -1.5107 -0.23039 0.42462 0.08057
SER_128 -1.50596 0.13184 2.33617 -0.02658 0.00108 0.04338 1.0218 -0.96963 -0 -0 -1.08581 -0.72085 0 0 -0.63036 0 0 -0.02915 0.00019 0.39475 0 -0.05433 0.61772 -0.77834 0.25491 0.50972 -0.48947
LYS_129 -3.12019 0.43297 5.85875 -0.4221 0.19861 0.1466 2.96463 -2.22051 -0 -0 -5.49467 0.08237 0 0 -0.96823 -0.79998 0 0.06142 0.06166 2.81629 0 -0.05997 0 -1.5107 0.35778 0.60522 -1.01005
LYS_130 -1.83055 0.09427 1.56845 -0.34834 0.04071 0.14587 0.03128 -0.74014 -0.0197 -0.16327 0.05015 0.15883 0 0 0 0 0 0.00229 0.00706 1.96674 0 -0.01535 0 -1.5107 -0.16803 0.29046 -0.43998
ILE_131 -5.62108 0.34622 1.51076 -0.59393 0.375 0.11051 0.41544 -1.6091 -0.01684 -0.0587 -0.73368 0.37814 0 0 0 0 0 0.02266 0.01977 0.93007 0 -0.71803 0 0.73287 -0.42821 0.39661 -4.54151
MET_132 -4.78117 0.78518 4.44818 -0.31381 0.12117 0.02116 2.02051 -2.06031 -0.00031 -0.00092 -2.00679 0.05842 0 0 0 0 0 -0.00364 0.21701 1.31795 0 -0.0337 0 0.60916 -0.53551 0.54855 0.41112
ASN_133 -3.46775 0.23883 3.07804 -0.40037 0.12723 0.81458 0.9172 -1.57498 -0 -0 0.17918 -0.9216 0 0 0 0 0 0.04183 0.00031 0 1.69503 -1.05014 0 -0.93687 -0.61858 0.43704 -1.44102
VAL_134 -4.16292 0.55519 2.05749 -0.38526 0.36015 0.09494 0.48894 -1.43096 -0.01684 -0.0587 -0.22134 -0.26503 0 0 0 0 0 0.01831 0.00916 1.75172 0 -0.34325 0 1.9342 -0.47924 0.75875 0.66531
THR_135 -3.83833 0.18186 3.55224 -0.19334 0.10082 0.06987 2.41757 -1.91834 -0 -0 -2.84547 -1.1516 0 0 0 0 0 -0.0379 0.04067 0.48869 0 -0.24919 2.30191 -1.0874 0.13351 0.72598 -1.30844
THR_136 -3.7045 0.33563 2.66408 -0.21883 0.18002 0.09881 1.51723 -1.3344 -0 -0 -2.45876 -1.31111 0 0 0 0 0 0.04661 0.04628 0.14471 0 0.19337 2.29299 -1.0874 0.42515 0.58199 -1.58813
ASP_137 -2.83527 0.34003 4.72422 -0.1148 0.02417 0.34498 3.02614 -2.05561 -0.00013 -0.00241 -3.57981 -1.57486 0 0 -0.57513 0 0 0.09103 0.00356 0 2.14646 0.24822 0 -2.3716 0.80203 0.60156 -0.75722
SER_138 -2.08964 0.45441 2.78343 -0.03013 0.0386 0.03136 1.19051 -1.23998 -0 -0 -1.28985 -0.1035 0 0 -0.57513 0 0 -0.02342 0.00525 0.06688 0 0.09967 0.6027 -0.77834 0.76288 0.36387 0.26956
LEU_139 -4.13952 0.42818 3.34558 -0.50702 0.17825 0.15771 1.83048 -1.79814 -0.00013 -0.00241 -1.50847 -0.06971 0 0 0 0 0 -0.03917 0.14496 0.17784 0 0.59082 0 0.18072 0.39653 0.37698 -0.25652
THR_140 -5.57388 0.66097 5.56488 -0.11979 0.03976 0.08426 3.61648 -2.82111 -0 -0 -4.06322 -0.58569 0 0 0 0 0 0.10246 0.05015 0.09084 0 -0.53177 4.10234 -1.0874 0.05919 0.46593 0.0544
LYS_141 -8.35496 1.09643 5.92855 -0.35127 0.03852 0.1474 3.25112 -2.75654 -0 -0 -2.06547 0.37227 0 0 0 0 0 -0.00637 0.28905 2.76884 0 -0.01139 0 -1.5107 -0.24414 0.54525 -0.86343
VAL_142 -6.20372 0.7093 2.99245 -0.27661 0.18622 0.0602 2.49265 -2.25312 -0 -0 -1.94449 -0.31833 0 0 0 0 0 0.02624 0.01011 0.26652 0 -0.78728 0 1.9342 -0.25874 0.45309 -2.91129
LEU_143 -8.39613 0.66638 1.96303 -0.50726 0.34576 0.17354 2.39358 -2.13125 -0 -0 -1.74307 -0.07406 0 0 0 0 0 -0.0087 0.4203 1.68946 0 -0.02487 0 0.18072 0.11962 0.69847 -4.23449
GLN_144 -8.11265 1.33414 5.89455 -0.27834 0.03535 0.21396 2.71006 -3.03387 -0.01939 -0.16235 -2.94672 -0.53551 0 0 0 -0.36712 0 -0.09064 0.02076 0 3.66733 0.22969 0 -0.18838 0.43815 1.06588 -0.1251
ALA_145 -4.62494 0.36728 2.47676 -0.01806 0 0 2.43806 -1.93826 -4e-05 -0.00085 -3.07754 -0.16156 0 0 0 0 0 0.00642 0 0 0 0.29605 0 1.8394 0.44568 0.76076 -1.19083
ASP_146 -2.9932 0.5599 3.85333 -0.21774 0.0322 0.76611 1.84722 -1.70809 -0 -0 -4.53128 -2.23553 0 0 0 -0.79998 0 -0.02304 0.11969 0 2.31144 -0.31617 0 -2.3716 0.41353 0.65434 -4.63886
LEU_147 -5.47059 0.95455 3.36681 -0.47238 0.25678 0.09565 1.48684 -1.96527 -0.01766 -0.15491 -0.77104 0.09009 0 0 -0.80111 0 0 0.00737 0.0339 0.72451 0 -0.15956 0 0.18072 0.1031 1.05373 -1.45848
PRO_148 -3.32596 0.4829 1.35614 -0.20314 0.0057 0.14693 0.86952 -0.81365 -0 -0 -1.80076 0.02886 0 0 -0.43023 0 0 0.01301 0.00296 0.37739 0 -0.91522 0 -2.4119 -0.06978 0.90626 -5.78095
GLY_149 -3.80651 0.18107 3.60042 -0.00033 0 0 2.13193 -1.98574 -0.02252 -0.20574 -2.67904 -0.21407 0 0 0 0 0 0.08675 0 0 0 -1.53115 0 0.83697 0.05457 0.46651 -3.0869
SER_150 -3.84046 0.22808 3.20823 -0.03052 0.00052 0.02403 1.67456 -1.82445 -0 -0 -2.03456 -0.2783 0 0 0 0 0 0.07696 0.00613 0.4815 0 0.18541 0.60116 -0.77834 0.00538 0.80961 -1.48506
TYR_151 -10.1976 0.98007 3.76346 -0.52102 0.02219 0.23274 4.15455 -3.14791 -0 -0 -3.45986 -0.19615 0 0 -0.80111 0 0 0.00818 0.15301 0 1.87502 -0.35565 0.04455 1.2797 -0.32006 1.00143 -5.48445
ASN_152 -5.21195 0.33137 4.31869 -0.1779 0.00381 0.27835 2.60912 -2.30826 -0.01404 -0.06543 -2.30979 -0.757 0 0 0 0 0 -0.06324 0.00089 0 2.55443 -0.03684 0 -0.93687 0.03123 0.51048 -1.24296
LEU_153 -9.20224 0.9706 1.92442 -0.63151 0.49736 0.14064 2.82605 -2.46038 -0 -0 -2.98154 0.15447 0 0 0 0 0 -0.04476 0.13441 2.70894 0 -0.24344 0 0.18072 0.27894 0.43643 -5.31089
GLU_154 -6.32326 0.5518 5.9933 -0.23712 0.03716 0.38447 3.1385 -2.88468 -0 -0 -4.53826 -0.48559 0 0 0 -0.92768 0 -0.0799 0.03031 0 3.58506 0.25714 0 -2.7348 0.13954 0.46683 -3.62719
TYR_155 -11.7004 2.29706 3.49406 -0.66818 0.34597 0.35965 3.4697 -2.9917 -0 -0 -2.37205 -0.19635 0 0 0 0 0 0.1795 4e-05 0 2.79761 0.06027 0.05567 1.2797 0.111 0.9685 -2.51
ILE_156 -5.57094 0.371 3.77734 -0.47649 0.40956 0.09734 1.81051 -2.06345 -0 -0 -2.67205 0.14422 0 0 0 0 0 0.00033 0.12713 0.56304 0 -0.71335 0 0.73287 -0.12892 1.54284 -2.04903
GLU_157 -3.53597 0.32477 4.08875 -0.45585 0.05247 0.69786 1.62236 -1.58624 -0 -0 -1.73919 -1.49392 0 0 -1.08585 0 0 0.01511 0.13241 0 4.27332 0.09363 0 -2.7348 -0.0731 1.00369 -0.40054
SER_158 -2.64928 0.45699 3.78481 -0.01717 0 0.02853 2.34976 -1.57892 -0 -0 -2.19845 -0.85069 0 0 -1.20017 0 0 -0.01497 0.00171 1.02579 0 -0.04964 0.60099 -0.77834 0.71378 0.49917 0.12392
LYS_159 -3.14284 0.43143 2.04898 -0.33162 0.06368 0.20851 0.56732 -0.99589 -0 -0 -1.28348 -0.37478 0 0 -0.11433 0 0 0.00405 0.01776 1.43233 0 0.03803 0 -1.5107 0.78745 0.38828 -1.76579
PHE_160 -1.90314 0.43279 1.51886 -0.65199 0.04743 0.41985 0.33821 -0.84287 -0 -0 -0.48261 -0.2638 0 0 0 0 0 0.00857 0.0842 0 1.84091 0.02024 0 1.0402 0.19101 0.28855 2.08642
CYS_161 -4.56036 0.77684 3.29855 -0.08065 7e-05 0.05969 1.58001 -1.63994 -0 -0 -0.39696 -0.76638 0 0 0 0 0 0.41884 0.09617 0.24803 0 -0.15232 0 3.6196 0.50325 0.8381 3.84253
PRO_162 -5.03016 0.78391 2.28351 -0.09072 0.00047 0.05609 0.70942 -0.95663 -0 -0 0.31633 0.72922 0 0 0 0 0 -0.14484 0.03077 0.55098 0 -0.35333 0 -2.4119 0.24174 0.89617 -2.38897
GLY_163 -2.15207 0.19329 2.4336 -0.00111 0 0 0.67738 -1.25432 -0 -0 -1.69658 -0.29244 0 0 0 0 0 -0.12528 0 0 0 -1.53984 0 0.83697 0.12269 0.21666 -2.58106
GLU_164 -1.85041 0.04631 1.4801 -0.20468 0.02848 0.29495 0.44763 -0.77729 -0 -0 -0.39232 -0.47361 0 0 0 0 0 -0.00518 0.00267 0 2.98901 0.02956 0 -2.7348 0.35279 0.11271 -0.65407
ILE_165 -6.12374 0.77811 2.55188 -0.54857 0.19411 0.08926 2.23987 -1.96497 -0 -0 -1.65239 0.05539 0 0 0 0 0 -0.04646 0.00719 1.34024 0 0.25345 0 0.73287 0.1413 0.73287 -1.21958
VAL_166 -5.07136 0.48395 1.17112 -0.26876 0.15786 0.05832 0.63622 -1.40386 -0 -0 -0.19839 -0.30378 0 0 0 0 0 -0.02342 2e-05 0.23908 0 -0.76045 0 1.9342 -0.03964 0.75969 -2.6292
GLY_167 -4.47686 0.59623 3.25395 -0.00046 0 0 2.40797 -1.95619 -0.00675 -0.03078 -2.53591 -0.29918 0 0 0 0 0 0.02438 0 0 0 0.53732 0 0.83697 0.25658 0.36978 -1.02295
LYS_168 -3.91148 0.31665 3.17619 -0.30617 0.04435 0.15984 1.16025 -1.46248 -0.01404 -0.06543 -1.45941 -0.23125 0 0 0 0 0 -0.00303 0.14039 2.18693 0 0.00412 0 -1.5107 0.38977 0.528 -0.85752
SER_169 -4.3453 0.48159 4.19292 -0.02845 0 0.06671 2.15022 -1.94886 -0.00831 -0.06713 -2.24171 -0.30537 0 0 0 0 0 0.05565 0.0019 0.04954 0 -0.5394 0.62311 -0.77834 -0.22799 0.48235 -2.38687
ASN_170 -3.571 0.19885 3.06522 -0.28275 0.06428 0.47341 0.6146 -1.69099 -0.03468 -0.17804 0.34271 -0.87847 0 0 0 0 0 0.19225 0.00196 0 1.97416 -0.62205 0 -0.93687 0.06137 0.60244 -0.6036
VAL_171 -7.48818 0.97162 2.48131 -0.2936 0.32286 0.06325 2.59488 -2.20831 -0 -0 -2.58889 0.17235 0 0 0 0 0 -0.03357 0.00626 0.07986 0 -0.3921 0 1.9342 -0.05613 0.76682 -3.66735
LEU_172 -4.30248 0.30523 3.30973 -0.45848 0.19775 0.077 1.99858 -1.77799 -0 -0 -2.0796 0.23881 0 0 0 0 0 -0.00569 0.01154 0.39766 0 -0.33439 0 0.18072 -0.36126 0.63276 -1.9701
VAL_173 -3.68462 0.5916 1.03202 -0.25689 0.14245 0.05124 0.54952 -1.14707 -0 -0 -0.42858 -0.29391 0 0 0 0 0 -0.02535 0.00027 0.33011 0 -0.76756 0 1.9342 -0.28348 0.37045 -1.8856
THR_174 -5.47412 0.38593 3.84858 -0.17635 0.07151 0.06162 2.50671 -2.07614 -0 -0 -4.05354 -0.8267 0 0 -0.1323 0 0 -0.00832 0.00513 0.85223 0 -0.79101 2.3331 -1.0874 0.01213 0.42468 -4.12427
MET_175 -7.03227 0.8919 2.49331 -0.55622 0.204 0.10529 1.41762 -1.69525 -0 -0 -1.71216 0.07264 0 0 -0.1323 0 0 0.64223 0.16608 2.59674 0 0.23427 0 0.60916 0.02863 1.02606 -0.64027
PRO_176 -3.94829 1.02201 1.23985 -0.15428 0.00177 0.11199 0.55028 -0.90918 -0 -0 -0.4355 0.1076 0 0 0 0 0 -0.02599 0.00179 0.21451 0 -1.06657 0 -2.4119 -0.59792 1.28549 -5.01435
VAL_177 -6.34325 0.88554 1.23039 -0.28918 0.13155 0.05301 0.83395 -1.57549 -0 -0 -1.27523 -0.2086 0 0 0 0 0 0.00552 0.04531 0.0756 0 -0.49551 0 1.9342 -0.59 0.92255 -4.65965
ALA_178 -5.55834 1.40677 2.29355 -0.0306 0.03589 0 1.08817 -2.25141 -0 -0 0.19716 -0.45117 0 0 0 0 0 0.58643 0 0 0 0.30984 0 1.8394 0.56166 1.6633 1.69064
PRO_179 -5.52402 0.90142 2.87907 -0.07546 0 0.04893 0.89049 -1.24684 -0.01373 -0.10533 -0.23529 0.78219 0 0 0 0 0 7.47498 0.28924 1.08693 0 1.58214 0 -2.4119 1.35997 10.6482 18.331
THR_180 -4.97787 0.51401 4.70524 -0.18005 0.15889 0.07363 2.65736 -2.29033 -0.00086 -0.00457 -2.81311 0.24885 0 0 0 0 0 0.01296 0.04428 0.06029 0 0.13858 2.30689 -1.0874 0.67998 9.79049 10.0373
MET_181 -8.45105 0.79099 2.8567 -0.59006 0.2303 0.11201 0.79634 -1.74738 -0.01059 -0.14398 0.15232 0.08139 0 0 0 0 0 0.0315 0.13031 1.66756 0 0.20787 0 0.60916 0.05151 0.62814 -2.59696
GLU_182 -3.74884 0.24979 3.90007 -0.20748 0.02505 0.28852 1.18347 -1.69966 -0.02216 -0.11606 -2.00159 -0.58177 0 0 0 -0.34954 0 -0.0315 0.03865 0 2.94577 -0.15241 0 -2.7348 0.06666 0.35248 -2.59533
VAL_183 -5.2098 0.57519 3.67372 -0.28134 0.19446 0.06692 2.25662 -2.07575 -0 -0 -0.93428 -0.4214 0 0 0 0 0 0.13585 0.01251 0.18416 0 -0.69972 0 1.9342 -0.08809 0.4478 -0.22894
LYS_184 -4.76437 0.69564 1.03039 -0.62635 0.1888 0.31862 0.26246 -0.98319 -0.02402 -0.08869 0.01174 0.2968 0 0 0 0 0 0.09885 0.02496 3.74783 0 -0.04786 0 -1.5107 -0.19835 0.92388 -0.64357
SER_185 -5.7468 0.91123 3.81151 -0.03469 0.00211 0.0641 2.30344 -2.00434 -0 -0 -1.04143 -0.92765 0 0 -0.52712 0 0 0.02595 0.05308 0.22539 0 0.01917 0.612 -0.77834 0.18709 1.23535 -1.60995
PHE_186 -4.54762 1.05091 1.87838 -1.11445 0.61281 0.67267 0.66256 -1.2373 -0.00925 -0.03528 0.65398 -0.9837 0 0 0 0 0 0.603 0.00619 0 2.02523 -0.01057 0 1.0402 3.06977 2.26513 6.60266
PRO_187 -2.83531 0.87484 1.55576 -0.06251 0 0.04114 0.44709 -0.64003 -0 -0 0.2567 0.63211 0 0 0 0 0 0.14102 0.04631 0.01524 0 -0.16662 0 -2.4119 4.03746 2.08354 4.01485
ILE_188 -4.60996 0.59077 2.62228 -0.49121 0.393 0.13091 1.04615 -1.6213 -0 -0 -0.47192 -0.41814 0 0 -0.80897 0 0 0.0112 0.03259 0.35589 0 0.07075 0 0.73287 1.85808 0.65165 0.07466
LEU_189 -6.88369 0.7058 2.75454 -0.52786 0.28246 0.13691 1.82365 -2.20096 -0 -0 -0.63803 0.22433 0 0 0 0 0 0.01463 0.00949 0.33629 0 -0.28439 0 0.18072 0.55407 0.4762 -3.03584
ASP_190 -3.01671 0.34306 4.28177 -0.22355 0.03163 0.72099 1.84272 -1.86892 -0.01137 -0.07063 -3.15328 -0.97 0 0 0 -0.66262 0 -0.04126 0.07927 0 1.9312 -0.79548 0 -2.3716 -0.26153 0.58642 -3.62989
GLN_191 -7.82559 1.15913 6.09708 -0.21255 0.02109 0.15859 3.41173 -3.09715 -0.05599 -0.40487 -3.34414 -0.87009 0 0 -0.80897 -0.37699 0 0.0096 0.24742 0 3.31893 -0.10576 0 -0.18838 -0.21869 0.806 -2.2796
CYS_192 -6.11011 0.69127 3.15859 -0.06902 5e-05 0.04292 2.14834 -1.82832 -0 -0 -0.83864 0.01766 0 0 0 0 0 0.00166 0.00578 0.8765 0 0.21303 0 3.6196 -0.39044 0.72493 2.26379
VAL_193 -5.20025 0.67382 2.36722 -0.31856 0.34091 0.07315 1.38964 -1.74033 -0 -0 0.07841 -0.11473 0 0 0 0 0 0.42422 0.03905 0.05539 0 -0.42943 0 1.9342 -0.25214 0.68713 0.0077
GLY_194 -1.69027 0.14232 1.4706 -4e-05 0 0 0.48065 -0.75533 -0.02597 -0.15954 0.87599 -0.37546 0 0 0 0 0 -0.08915 0 0 0 0.45738 0 0.83697 0.23982 0.69261 2.10061
GLN_195 -3.93188 0.64429 2.88675 -0.27835 0.05333 0.27561 1.36218 -1.68393 -0.01562 -0.078 -1.64664 -0.72817 0 0 -1.8152 0 0 0.06077 0.45288 0 2.92876 0.16369 0 -0.18838 0.35309 0.92058 -0.26425
VAL_196 -5.23862 0.7402 3.1052 -0.2855 0.24456 0.06491 1.85014 -2.03186 -0.00075 -0.01049 -0.16929 -0.40271 0 0 0 0 0 0.11816 0.03903 0.1807 0 -0.70915 0 1.9342 0.02533 0.87368 0.32773
GLY_197 -1.93441 0.11883 1.21765 -0.00043 0 0 0.24667 -0.82081 -0.03555 -0.17974 -0.32939 -0.25147 0 0 0 0 0 -0.05822 0 0 0 0.29585 0 0.83697 0.00063 0.50133 -0.39208
LEU_198 -8.33038 0.70915 3.06397 -0.46213 0.2325 0.10754 2.46302 -2.38712 -0 -0 -2.21598 0.07372 0 0 0 0 0 0.03515 0.51906 1.66092 0 -0.25044 0 0.18072 0.06242 0.41063 -4.12724
ASN_199 -3.40495 0.21925 2.83735 -0.1903 0.01094 0.28916 0.82725 -1.50368 -0.02473 -0.14777 -1.28819 -0.7996 0 0 0 -0.51065 0 -0.07724 0.05328 0 2.66175 -0.05347 0 -0.93687 0.06295 0.19792 -1.77761
PHE_200 -8.79161 0.81964 2.33443 -0.54648 0.18505 0.30426 2.46326 -2.10804 -0 -0 -2.30488 0.181 0 0 0 0 0 0.06701 0.13216 0 3.58468 -0.35714 0 1.0402 0.00878 0.3813 -2.60636
GLU_201 -5.48375 0.72187 5.38411 -0.31035 0.06676 0.39241 2.15831 -2.3298 -0 -0 -2.54582 -0.30705 0 0 0 -1.08719 0 0.08025 0.01124 0 2.99544 -0.05385 0 -2.7348 0.17248 0.54875 -2.32098
LEU_202 -9.16888 1.35938 2.5543 -0.62452 0.53635 0.11784 2.74904 -2.37659 -0 -0 -2.67899 0.33337 0 0 0 0 0 0.00697 0.0033 1.40685 0 -0.25181 0 0.18072 0.24985 0.69072 -4.91208
SER_203 -5.0454 0.37394 4.74347 -0.03352 0.00333 0.06178 2.92814 -2.36188 -0.02157 -0.1148 -3.0131 -0.8542 0 0 0 0 0 -0.01483 0.00023 0.29168 0 0.13315 0.71019 -0.77834 0.19405 0.70957 -2.08813
PHE_204 -9.5973 1.15046 2.15718 -0.64943 0.06486 0.38311 1.73697 -2.11695 -0 -0 -1.87227 0.15155 0 0 0 0 0 0.16188 0.15656 0 2.31694 -0.22818 0 1.0402 0.39903 0.52224 -4.22318
THR_205 -5.01672 0.38589 5.05823 -0.10338 0.1231 0.06666 2.74145 -2.5417 -0.01505 -0.05674 -3.34206 -1.11496 0 0 0 -0.34954 0 -0.01632 0.11737 0.27977 0 -0.8149 2.34945 -1.0874 0.20102 0.51252 -2.62332
GLY_206 -2.27201 0.53289 1.06023 -0.00133 0 0 0.45234 -0.79116 -0 -0 -0.23159 -0.3407 0 0 0 0 0 -0.06545 0 0 0 -1.5432 0 0.83697 0.76654 0.4676 -1.12887
ALA_207 -4.14134 1.08462 2.44289 -0.0289 0.00893 0 1.16437 -1.96258 -0 -0 -0.84253 -0.40838 0 0 0 0 0 0.69915 0 0 0 0.40797 0 1.8394 1.30562 0.93547 2.5047
PRO_208 -2.95588 1.02268 1.28521 -0.19031 0.0026 0.1319 0.93866 -0.76888 -0 -0 -0.01442 0.1012 0 0 0 0 0 0.45006 0.01224 0.33797 0 -0.81917 0 -2.4119 0.43531 1.70395 -0.73876
PRO_209 -5.49146 1.21406 1.63374 -0.21653 0.02962 0.15765 1.21597 -0.90931 -0.00702 -0.11198 0.00277 0.11481 0 0 0 0 0 0.24779 0.00354 0.1864 0 -0.53407 0 -2.4119 0.19013 1.6018 -3.08397
TYR_210 -4.31963 0.71677 1.34116 -0.5882 0.1016 0.3543 1.06055 -1.08464 -0.0033 -0.02612 -1.17576 -0.31445 0 0 -0.49991 0 0 0.04886 0.33156 0 2.34481 -0.1389 0.00027 1.2797 1.24206 1.54259 2.2133
TYR_211 -5.91808 0.79526 3.00702 -0.75357 0.04676 0.07928 1.43747 -1.96798 -0.02167 -0.21613 -0.35229 -0.46216 0 0 0 0 0 0.09447 0.00317 0 1.56755 -0.0914 0.00854 1.2797 1.72965 1.2238 1.4894
TYR_212 -5.42797 0.46074 1.76898 -0.59615 0.02804 0.34335 0.7011 -1.50309 -0.0281 -0.32676 -0.38602 -0.20869 0 0 0 0 0 -0.07984 0.12437 0 2.93859 -0.07304 0.00958 1.2797 0.99123 0.41221 0.42824
ASN_213 -5.92584 0.60041 5.23321 -0.2531 0.06569 0.45748 2.3152 -2.65001 -0.03174 -0.30057 -1.70021 -0.81488 0 0 0 0 0 -0.05849 0.32397 0 2.08749 -0.51442 0 -0.93687 0.04327 0.35137 -1.70803
THR_214 -4.99082 0.68694 2.87871 -0.17463 0.08723 0.06252 1.35193 -1.71946 -0 -0 -1.6525 -0.25791 0 0 -0.53945 0 0 -0.04898 0.0108 0.12816 0 -0.11178 2.30612 -1.0874 -0.04676 0.48204 -2.63523
LYS_215 -6.10135 0.41919 4.89777 -0.4312 0.07201 0.21987 1.87617 -2.21645 -0.01355 -0.04606 -1.71867 -0.05103 0 0 0 0 0 0.19206 0.03103 1.77103 0 0.03902 0 -1.5107 0.00375 0.63836 -1.92877
ILE_216 -7.05263 0.97599 1.66087 -0.4702 0.44722 0.10535 1.35826 -1.72345 -0.03622 -0.20775 -1.582 0.05498 0 0 0 0 0 -0.031 0.03319 0.36872 0 -0.77771 0 0.73287 -0.28478 0.80038 -5.62792
TYR_217 -8.58081 1.20669 3.64736 -0.56051 0.16449 0.24897 1.95573 -2.50781 -0.00965 -0.12375 -2.64548 -0.27602 0 0 0 0 0 -0.03768 0.36455 0 2.87361 -0.02081 0.02939 1.2797 -0.27293 0.86019 -2.40477
LYS_218 -6.31156 0.3682 6.54528 -0.42688 0.11196 0.13758 3.02889 -2.70427 -0.05382 -0.19832 -3.33988 0.19542 0 0 0 0 0 -0.09245 0.17754 3.18623 0 0.00252 0 -1.5107 -0.33726 1.02158 -0.19994
LEU_219 -6.91941 0.89334 2.20957 -0.69244 0.36822 0.18472 0.84622 -1.89608 -0.01727 -0.09426 0.18577 -0.02415 0 0 0 0 0 -0.10701 0.08471 2.3332 0 -0.07014 0 0.18072 -0.38906 1.03259 -1.89076
GLU_220 -3.31834 0.41631 3.89353 -0.22468 0.03906 0.34402 1.38524 -1.57712 -0.01014 -0.02835 -2.23603 -0.56061 0 0 0 -0.73158 0 0.02248 0.03763 0 2.92833 -0.19148 0 -2.7348 -0.12371 0.77868 -1.89157
ASN_221 -3.92827 0.30704 4.51955 -0.33059 0.15555 0.65526 2.07404 -2.01432 -0.00891 -0.09911 -0.76267 -1.22492 0 0 -0.45783 -0.84523 0 0.02124 0.00454 0 1.77592 -0.59491 0 -0.93687 0.75574 0.88167 -0.05308
GLY_222 -2.38027 0.25812 2.22059 -5e-05 0 0 0.90524 -1.21127 -0 -0 -0.75637 -0.38072 0 0 0 0 0 -0.13005 0 0 0 -1.37068 0 0.83697 0.34664 0.73051 -0.93133
GLU_223 -5.86403 0.25581 7.16106 -0.32666 0.06923 0.44934 2.65711 -2.86847 -0.04005 -0.22446 -3.57925 -0.36762 0 0 -0.45783 -0.84523 0 -0.00958 0.08092 0 2.87557 0.12533 0 -2.7348 -0.4642 0.29619 -3.81163
ARG_224 -4.23203 0.35585 2.81346 -0.8085 0.22849 0.62103 0.45495 -1.24461 -0.00965 -0.12375 -0.39972 0.15348 0 0 0 0 0 -0.02423 0.0188 3.68575 0 -0.12553 0 -1.2888 -0.17774 0.26899 0.16624
LYS_225 -4.46703 0.23641 4.32653 -0.66053 0.1729 0.29961 1.06125 -1.5807 -0.00025 -0.0012 -1.77923 0.10006 0 0 0 0 0 -0.00496 0.17609 2.3928 0 0.01528 0 -1.5107 -0.23785 0.3769 -1.08463
LEU_226 -3.92363 0.53239 1.37781 -0.53183 0.1649 0.11756 0.60921 -1.16219 -0 -0 0.57514 0.21867 0 0 0 0 0 -0.03953 0.04366 0.64971 0 -0.09343 0 0.18072 0.32129 0.4306 -0.52896
TYR_227 -3.25481 0.40732 1.15835 -0.62222 0.08697 0.37656 0.15765 -0.95361 -0.01479 -0.09526 -0.0097 -0.27489 0 0 0 0 0 -0.00292 0.09843 0 2.38357 0.35796 3e-05 1.2797 0.56576 0.49011 2.13421
ASP_228 -3.12897 0.5313 4.67271 -0.10924 0.00968 0.31863 2.08823 -2.14377 -0.01715 -0.10068 -1.92647 -1.50622 0 0 -0.75691 0 0 -0.00488 0.08521 0 2.21117 -0.15804 0 -2.3716 0.2087 0.61452 -1.48378
ALA_229 -2.83733 0.60811 2.06063 -0.01112 0 0 0.72905 -1.10296 -0.01578 -0.15197 -1.75752 -0.39085 0 0 -0.75691 0 0 0.15207 0 0 0 0.40087 0 1.8394 1.97345 0.81799 1.55713
LYS_230 -6.73778 0.974 4.93377 -0.53817 0.28615 0.51077 1.88927 -2.14939 -0.03233 -0.19707 -0.62193 -0.09254 0 0 -0.41666 0 0 -0.0126 0.0754 2.57425 0 0.00181 0 -1.5107 2.06591 0.76803 1.77023
ARG_231 -5.20834 0.29654 5.67794 -0.96568 0.2425 0.72873 2.51549 -2.78329 -0 -0 -2.82683 -0.05645 0 0 -0.41666 0 0 0.01251 0.11853 2.00314 0 -0.23312 0 -1.2888 0.00966 0.51449 -1.65965
TYR_232 -7.11928 0.9283 2.00151 -0.95919 0.1025 0.53171 1.32406 -1.73788 -0.02343 -0.16193 -1.65687 -0.33462 0 0 -0.53945 0 0 0.04009 0.05214 0 1.54949 -0.4227 0.34452 1.2797 -0.21238 0.64415 -4.36956
THR_233 -2.77381 0.05941 2.80555 -0.22154 0.1683 0.09313 2.07348 -1.44248 -0.00638 -0.04844 -2.18703 -1.40792 0 0 0 0 0 0.02737 0.0609 0.46603 0 0.05135 2.30174 -1.0874 -0.06877 0.51944 -0.61707
SER_234 -2.59258 0.42661 1.9903 -0.03017 0 0.07006 0.82377 -0.92678 -0.00638 -0.04844 -0.92211 -0.12256 0 0 0 0 0 0.01293 0.00267 0.10873 0 -0.47689 0.60131 -0.77834 -0.11376 0.34967 -1.63197
GLU_235 -3.08267 0.17983 4.20359 -0.29848 0.06272 0.37264 2.15678 -1.81799 -0 -0 -2.08434 -0.27451 0 0 0 0 0 0.21804 0.0195 0 2.82822 -0.11333 0 -2.7348 0.3079 0.40404 0.34713
GLY_236 -1.8896 0.31185 1.9093 -4e-05 0 0 0.80465 -0.97261 -0 -0 -0.40486 -0.39941 0 0 -0.74404 0 0 -0.13378 0 0 0 -0.80392 0 0.83697 0.15334 0.4079 -0.92426
THR_237 -5.07076 0.64578 4.30888 -0.12558 0.02675 0.09314 2.31246 -2.34131 -0 -0 -1.73111 -0.814 0 0 -0.74404 0 0 0.0036 0.00207 0.113 0 0.92016 3.99306 -1.0874 0.70554 0.73461 1.94485
ARG_238 -5.37233 0.44661 6.48165 -0.68092 0.11531 0.5108 3.61301 -2.86521 -0.0067 -0.02001 -4.05877 0.43443 0 0 0 0 0 -0.0868 0.08093 2.04107 0 0.08964 0 -1.2888 1.07052 0.64573 1.15017
ASN_239 -7.22701 0.6626 5.5309 -0.17406 0.00643 0.28514 3.07817 -2.95177 -0.00852 -0.02745 -2.85337 -0.35277 0 0 0 0 0 -0.08027 0.06381 0 3.26332 -0.1628 0 -0.93687 0.11403 0.26496 -1.50554
ARG_240 -6.00484 0.28895 5.87399 -0.66583 0.08779 0.41106 3.34716 -2.67111 -0.01951 -0.0683 -4.64007 0.52548 0 0 0 -1.08719 0 0.10089 0.0192 2.11809 0 0.16814 0 -1.2888 0.08524 0.32274 -3.09691
PHE_241 -10.7164 1.76149 2.89284 -0.69656 0.08893 0.42355 2.65092 -2.67167 -0.01537 -0.04772 -2.76203 0.23381 0 0 0 0 0 -0.0518 0.26858 0 2.26318 -0.08712 0 1.0402 0.06849 0.50704 -4.84968
SER_242 -4.17325 0.09902 4.24193 -0.03362 0.00155 0.02443 2.65766 -2.09443 -0.01324 -0.04949 -3.48702 -0.07889 0 0 0 -0.51065 0 -0.06626 0.0235 0.60433 0 0.51274 2.02443 -0.77834 0.21596 0.45252 -0.42711
TYR_243 -9.84178 0.98797 2.2875 -0.6542 0.10644 0.3803 2.05442 -2.08521 -0.0076 -0.03077 -1.98835 -0.21882 0 0 0 0 0 0.03228 0.06182 0 2.29176 -0.19734 0.00397 1.2797 0.66462 0.33027 -4.54302
SER_244 -1.90654 1.00258 1.73319 -0.0271 0.00058 0.04269 0.24142 -0.70506 -0.0162 -0.15317 0.56661 -0.94458 0 0 0 0 0 0.11363 0.00062 0.45976 0 -0.03988 0.6048 -0.77834 6.2212 1.56176 7.97796
PRO_245 -3.33606 0.89951 2.68178 -0.17033 0.14497 0.11005 0.63686 -0.89282 -0 -0 0.18949 0.21064 0 0 0 0 0 0.01122 0.09899 0.00914 0 0.38479 0 -2.4119 11.7472 3.36525 13.6787
PRO_246 -5.63187 1.54806 1.6914 -0.129 0.0182 0.09605 0.28586 -0.83563 -0 -0 -0.52941 0.19101 0 0 0 0 0 0.06106 0.05462 0.13312 0 -0.91678 0 -2.4119 5.63433 3.12788 2.387
LYS_247 -4.39423 0.47036 3.93046 -0.50998 0.16057 0.30685 2.18698 -1.76301 -0 -1e-05 -2.74338 -0.03377 0 0 -0.74824 -0.73158 0 0.25736 0.17014 1.77461 0 -0.22352 0 -1.5107 0.32209 1.93842 -1.14059
GLU_248 -5.11576 0.6824 3.85167 -0.37891 0.10909 0.50891 1.51045 -1.8515 -0 -0 -2.39552 -0.40374 0 0 -0.9165 0 0 0.06028 0.15981 0 4.42631 0.08201 0 -2.7348 0.57441 1.17533 -0.65606
GLY_249 -3.52757 0.18448 3.59514 -0.00122 0 0 1.81811 -1.86578 -0.01607 -0.05601 -0.60412 -0.29501 0 0 0 0 0 -0.08505 0 0 0 -1.54323 0 0.83697 0.29963 0.44857 -0.81117
ASN_250 -3.98095 0.33097 3.12969 -0.19262 0.01087 0.29375 0.79947 -1.60585 -0.01727 -0.09426 -1.38758 -0.53164 0 0 0 -0.51735 0 0.02084 0.00598 0 2.97161 -0.54247 0 -0.93687 0.3077 0.15169 -1.78425
TYR_251 -10.0139 1.06956 4.55692 -0.6379 0.03437 0.26476 3.44719 -2.98154 -0.00124 -0.00338 -3.98433 -0.10617 0 0 -0.74824 0 0 0.06268 0.30791 0 2.11777 -0.16191 0.15097 1.2797 -0.2524 0.52344 -5.07577
GLU_252 -6.53922 0.52582 5.7216 -0.30014 0.06132 0.35888 2.28828 -2.50319 -0.00237 -0.00667 -3.39082 -0.31696 0 0 0 0 0 0.02205 0.0213 0 2.89707 0.28623 0 -2.7348 -0.06154 0.76894 -2.90422
ILE_253 -7.86244 0.75843 2.81854 -0.53996 0.35206 0.15271 2.62245 -2.24161 -0.0158 -0.05548 -2.84667 0.03938 0 0 0 0 0 -0.04974 0.29692 2.84707 0 -0.68846 0 0.73287 -0.19022 0.63465 -3.23529
VAL_254 -6.12323 0.76606 2.28051 -0.2724 0.18952 0.05775 1.82702 -1.92892 -0.00969 -0.03428 -2.14448 -0.28525 0 0 0 0 0 0.0403 0.0001 0.263 0 -0.78641 0 1.9342 -0.49794 0.52602 -4.19812
PHE_255 -8.36684 0.55747 3.59521 -0.87461 0.06469 0.12946 3.24319 -2.56911 -0.01495 -0.05323 -2.61094 -0.54638 0 0 0 0 0 -0.05921 0.04786 0 2.72519 -0.06297 0 1.0402 -0.26084 0.3876 -3.62821
ASP_256 -5.13419 0.50949 5.88324 -0.10059 0.00498 0.29594 2.70009 -2.7678 -0.00793 -0.03199 -3.25621 -1.2194 0 0 -0.79416 0 0 -0.01736 0.0121 0 2.22702 -0.23519 0 -2.3716 0.01254 0.37839 -3.91265
THR_257 -5.17371 0.82164 3.24985 -0.10763 0.09567 0.06858 1.96044 -1.84108 -0.01066 -0.14443 -1.97945 -0.4186 0 0 -1.57678 0 0 -0.01048 0.01056 0.11111 0 -0.62784 2.39956 -1.0874 -0.16801 0.37164 -4.05704
VAL_258 -3.10174 0.48976 0.99865 -0.26421 0.15593 0.05434 0.28402 -0.83987 -0.00011 -0.00236 -0.13917 -0.26128 0 0 0 0 0 -0.06932 0.01674 0.34359 0 -0.76141 0 1.9342 -0.40912 0.24857 -1.32279
SER_259 -2.90497 0.13442 2.29604 -0.02958 0 0.05367 0.7508 -1.01737 -0 -0 -0.66249 -1.03754 0 0 -0.62582 0 0 -0.03765 0.05002 0.24136 0 -0.17909 1.04078 -0.77834 -0.04235 0.35016 -2.39796
ASN_260 -3.85765 0.39982 3.95466 -0.3128 0.10188 0.55001 1.94297 -1.84914 -0.00988 -0.10446 -1.04243 -0.76452 0 0 -0.74642 0 0 -0.07766 0.00214 0 1.85818 -0.4781 0 -0.93687 0.05836 0.36384 -0.94806
LYS_261 -2.36362 0.15771 1.8989 -0.43867 0.07514 0.24397 0.51846 -0.8801 -0 -0 0.34793 0.0658 0 0 0 0 0 -0.10429 0.02586 1.40813 0 -0.02605 0 -1.5107 -0.35262 0.22132 -0.71284
LEU_262 -3.04956 0.37636 2.54001 -0.51459 0.22363 0.15532 1.03961 -1.20645 -0.0106 -0.13175 -0.64141 0.05892 0 0 -0.74642 0 0 -0.06205 0.07957 0.22278 0 -0.05024 0 0.18072 -0.50135 0.24787 -1.78962
PHE_263 -5.76254 0.5713 4.28591 -0.709 0.03786 0.0363 1.76929 -2.13373 -0.00988 -0.10446 -1.12263 -0.30751 0 0 0 0 0 0.05743 0.17367 0 2.07073 0.10994 0 1.0402 -0.54686 0.28042 -0.26353
THR_264 -1.60547 0.04867 1.32767 -0.2102 0.22457 0.07937 0.44375 -0.68743 -0.0106 -0.13175 0.36693 -0.48332 0 0 0 0 0 0.05778 0.00493 0.06083 0 0.00084 2.29154 -1.0874 -0.24406 0.55781 1.00444
GLU_265 -4.61098 0.98616 3.71427 -0.30421 0.04366 0.39567 1.82938 -1.77175 -0 -0 -1.06952 -0.35411 0 0 0 0 0 0.1214 0.05779 0 2.88501 0.10641 0 -2.7348 0.03871 1.22964 0.56273
PRO_266 -2.15926 0.70196 1.56981 -0.09033 0.00112 0.0565 0.58013 -0.67285 -0 -0 0.53734 0.65164 0 0 0 0 0 -0.09489 0.03407 0.58754 0 -0.54182 0 -2.4119 -0.14324 1.0326 -0.36158
ILE_267 -4.30127 0.70568 2.95376 -0.59414 0.32708 0.1799 1.59479 -1.55871 -0 -0 -1.14776 0.11351 0 0 -0.49991 0 0 -0.05648 0.02385 1.2141 0 0.28677 0 0.73287 -0.16257 0.41625 0.22771
LYS_268 -5.51072 0.74117 3.82992 -0.63018 0.18938 0.28959 1.42901 -1.72927 -0.0033 -0.02612 -0.25541 0.35967 0 0 0 0 0 -0.06072 0.11217 2.72193 0 0.01161 0 -1.5107 -0.33062 0.61407 0.24148
LEU_269 -5.71853 0.54732 2.08499 -0.46646 0.22746 0.07654 1.77933 -1.48928 -0.00011 -0.00236 -0.9323 0.33433 0 0 -0.62582 0 0 -0.00166 0.29965 0.33653 0 -0.23786 0 0.18072 -0.47981 0.57972 -3.50758
GLU_270 -3.20859 0.37851 3.43007 -0.19076 0.03576 0.25991 1.25731 -1.37559 -0.01005 -0.14005 -1.32065 -0.30229 0 0 0 0 0 -0.01789 0.00252 0 3.22237 0.15318 0 -2.7348 -0.26719 1.23162 0.40339
PRO_271 -2.5924 0.42949 1.65604 -0.13273 0.00114 0.09726 0.20311 -0.68005 -0 -0 -0.02143 0.19858 0 0 0 0 0 0.19165 0.01104 0.09236 0 -1.10031 0 -2.4119 -0.32227 1.37435 -3.00607
VAL_272 -6.56614 1.40422 0.49006 -0.2376 0.19898 0.0401 1.71069 -1.39935 -0 -0 -0.12666 0.06601 0 0 -0.78262 0 0 -0.01282 0.07284 0.01139 0 0.15191 0 1.9342 1.08438 1.04547 -0.91494
LYS_273 -4.16166 0.47207 3.05668 -0.52032 0.14322 0.18844 0.95249 -1.3071 -0.01373 -0.10533 0.3401 0.23867 0 0 0 0 0 0.02833 0.04113 2.03697 0 -0.03771 0 -1.5107 1.96867 0.84726 2.65747
GLU_274 -3.4866 0.26055 2.96456 -0.29 0.06212 0.33646 0.83205 -1.27781 -0 -0 -0.54596 -0.25371 0 0 0 0 0 0.01017 0.0535 0 3.06188 -0.03768 0 -2.7348 0.42427 0.20949 -0.41151
TYR_275 -7.74164 0.79438 4.12167 -0.67002 0.19355 0.07936 2.49641 -2.49002 -0.01059 -0.14398 -2.21498 -0.45121 0 0 0 0 0 -0.02524 0.47999 0 3.03986 -0.25838 0.00098 1.2797 -0.07748 0.34145 -1.25616
THR_276 -3.84049 0.41959 1.84972 -0.11122 0.08342 0.08364 0.94026 -1.25855 -0 -0 -1.0227 -0.57451 0 0 0 0 0 0.01143 0.0203 0.14737 0 -0.34092 2.25844 -1.0874 -0.0193 0.40923 -2.03169
PHE_277 -8.67167 0.91709 3.75272 -0.84803 0.08111 0.06597 2.98074 -2.53198 -0.01381 -0.05108 -2.0211 -0.6081 0 0 0 0 0 -0.01233 0.03187 0 2.12698 -0.16293 0 1.0402 -0.04627 0.41376 -3.55687
LYS_278 -4.94045 0.61634 3.42915 -0.30302 0.03844 0.15135 0.3968 -1.61194 -0.0177 -0.11829 -0.89533 -0.18269 0 0 0 0 0 -0.03753 0.00905 2.25968 0 0.24555 0 -1.5107 0.08308 0.42022 -1.96796
THR_279 -6.37723 0.95508 4.1526 -0.18254 0.16397 0.06888 3.46955 -2.53416 -0.01381 -0.05108 -3.66313 0.23124 0 0 -0.52712 0 0 0.06929 0.03217 0.10181 0 -0.00138 4.52944 -1.0874 0.04595 0.66068 0.04281
SER_280 -3.97174 0.31392 3.00575 -0.03779 0.01965 0.03087 0.83315 -1.71071 -0.0177 -0.11829 -0.77019 -0.40622 0 0 0 -0.51735 0 0.01829 0.12905 0.23965 0 0.32282 2.25522 -0.77834 0.57321 0.76094 0.17419
MET_281 -10.4336 1.23208 4.24815 -0.41061 0.16793 0.12247 2.87717 -2.53573 -0 -0 -3.27474 0.31677 0 0 0 0 0 0.01126 0.19665 1.37407 0 0.24463 0 0.60916 0.20657 0.73112 -4.31665
ARG_282 -6.2903 0.68143 6.78934 -0.89714 0.22274 0.64415 2.89754 -3.05713 -0.02744 -0.12662 -2.69498 -0.10582 0 0 0 0 0 0.05982 0.00198 1.64581 0 -0.16185 0 -1.2888 -0.2887 0.77277 -1.22321
VAL_283 -6.66479 1.73368 2.20717 -0.3002 0.1486 0.06156 1.89651 -1.79462 -0 -0 -1.28012 -0.49225 0 0 -0.9165 0 0 0.0326 0.00312 0.14157 0 -0.38264 0 1.9342 -0.23187 0.87821 -3.02578
LYS_284 -6.46312 1.23327 5.89177 -0.41767 0.08196 0.35644 3.19913 -2.52347 -0.02597 -0.15954 -5.66428 0.00266 0 0 0 -0.66262 0 -0.07857 0.38161 2.55708 0 0.3153 0 -1.5107 0.77612 1.50608 -1.20452
PRO_285 -3.11696 0.40203 2.00833 -0.19398 0.00188 0.13594 0.8961 -0.88694 -0 -0 -1.31616 0.02189 0 0 0 0 0 -0.00999 0.01442 0.51059 0 -0.86059 0 -2.4119 0.77578 1.09172 -2.93784
SER_286 -2.23114 0.06575 1.60193 -0.02737 0 0.06279 0.45295 -0.87514 -0.01839 -0.10025 -0.07032 -0.51811 0 0 0 0 0 0.0367 0.01109 0.17254 0 -0.42166 0.61123 -0.77834 -0.54932 0.20375 -2.37133
ALA_287 -4.91562 1.34456 0.3331 -0.02439 0 0 0.79359 -1.56627 -0.02063 -0.19816 -0.557 -0.27754 0 0 0 0 0 -0.00222 0 0 0 0.15045 0 1.8394 -0.14745 0.32798 -2.92019
SER_288 -2.76236 0.2771 3.13472 -0.02746 0 0.06467 2.01134 -1.63819 -0.01602 -0.05994 -2.24706 -0.5112 0 0 0 0 0 0.04002 0.00015 0.51525 0 -0.14777 0.60031 -0.77834 0.19283 0.35686 -0.99508
LEU_289 -6.38804 0.90502 0.60952 -0.51523 0.28277 0.09538 0.55723 -1.40791 -0.00946 -0.04994 -0.28548 0.21665 0 0 0 0 0 0.88006 0.1818 0.56358 0 -0.34155 0 0.18072 -0.10996 1.45681 -3.17802
LYS_290 -2.99945 0.19246 2.80307 -0.35479 0.03727 0.16412 2.04442 -1.47256 -0.01602 -0.05994 -2.15116 -0.03749 0 0 0 0 0 0.03011 0.01571 2.03187 0 0.33799 0 -1.5107 -0.07126 1.92846 0.9121
LEU_291 -4.22237 0.52907 1.07997 -0.75799 0.24309 0.33457 0.29848 -0.92009 -0 -0 -0.4212 -0.13197 0 0 0 0 0 0.04443 0.5397 1.33757 0 0.35592 0 0.18072 0.26911 0.98476 -0.25624
HIS_D_292 -7.05555 0.63978 5.16792 -0.51609 0.02822 0.39837 2.0859 -2.72776 -0 -0 -1.89725 -0.32606 0 0 -0.65939 0 0 -0.03451 0.00343 0 1.64759 -0.08694 0 -0.45461 -0.04821 0.87824 -2.95692
HIS_D_293 -4.06117 0.23844 4.60763 -0.70383 0.04449 0.91887 2.11301 -2.27667 -0 -0 -1.72698 -0.02435 0 0 -1.52355 0 0 -0.03005 0.16803 0 0.98808 0.2181 0 -0.45461 0.06894 0.74068 -0.69494
ASP_294 -3.84619 0.13897 4.5244 -0.10748 0.00934 0.3095 2.24168 -2.03453 -0.02877 -0.20286 -3.12068 -0.33014 0 0 -1.56475 0 0 0.36159 0.04528 0 1.95887 0.01646 0 -2.3716 0.18605 0.45012 -3.36473
LEU_295 -6.98641 0.86001 2.98792 -0.62821 0.27109 0.25025 2.36688 -2.32284 -0.00151 -0.00424 -2.01341 -0.0369 0 0 0 0 0 0.03904 0.13901 1.28088 0 -0.14626 0 0.18072 0.01693 0.68439 -3.06266
LYS_296 -4.1094 0.13393 4.14731 -0.50019 0.1045 0.30139 1.61238 -1.71855 -0.01 -0.03997 -2.3107 -0.14844 0 0 -0.6791 -0.63889 0 -0.04147 0.22812 2.36034 0 0.33045 0 -1.5107 0.53123 0.69779 -1.25997
LEU_297 -8.29909 0.79706 3.75907 -0.52365 0.18929 0.09371 2.80632 -2.84115 -0.0042 -0.01209 -2.76248 0.35175 0 0 0 0 0 0.10925 0.00036 1.14432 0 -0.37407 0 0.18072 0.23735 0.41907 -4.72845
CYS_298 -6.58516 0.53518 3.56155 -0.09225 0.00352 0.05128 1.6311 -2.04226 -0.00777 -0.03417 -1.20113 -0.12672 0 0 0 0 0 -0.03634 0.0098 0.47945 0 0.09655 0 3.6196 -0.05926 0.53219 0.33517
LEU_299 -6.79384 0.85732 3.12241 -0.59815 0.28223 0.19704 1.86392 -1.86096 -0.00269 -0.00785 -1.92522 0.07149 0 0 0 0 0 -0.09031 0.18507 1.82938 0 -0.07655 0 0.18072 -0.1885 0.53646 -2.41805
GLY_300 -2.25217 0.08478 2.07421 -9e-05 0 0 1.01948 -1.13668 -0.01077 -0.03668 -0.97679 -0.3529 0 0 0 0 0 -0.12943 0 0 0 -1.53795 0 0.83697 -0.11162 0.36548 -2.16417
ASP_301 -3.83813 0.58156 4.78971 -0.10766 0.01054 0.31933 2.44986 -2.35272 -0.01077 -0.03668 -2.09898 -1.27171 0 0 -0.76081 0 0 0.16033 0.00046 0 2.34749 0.01331 0 -2.3716 0.35649 0.36801 -1.45197
HIS_D_302 -4.68554 0.41003 3.64353 -0.80107 0.02896 1.01971 1.0527 -1.86887 -0.00796 -0.05694 -2.46472 -0.23628 0 0 -0.76081 0 0 -0.00675 0.0228 0 2.21562 -0.28994 0 -0.45461 0.13045 0.41745 -2.69226
SER_303 -3.70938 0.23844 3.39586 -0.01687 0 0.02847 1.96685 -1.72305 -0.03421 -0.21374 -2.21984 -0.95682 0 0 -0.79471 0 0 -0.0649 0.00188 0.86718 0 -0.49804 0.6013 -0.77834 0.4063 0.20282 -3.3008
SER_304 -4.13656 0.53759 2.49814 -0.0274 0 0.06535 1.20329 -1.4055 -0 -0 -0.764 -0.23695 0 0 -0.1396 0 0 0.01944 0 0.04202 0 -0.54065 0.60891 -0.77834 0.29567 0.15521 -2.60338
VAL_305 -6.31534 0.63633 2.03824 -0.30184 0.29292 0.07927 1.57035 -1.80054 -0 -0 -1.3352 -0.77938 0 0 0 0 0 0.71619 0.00733 0.2797 0 0.01235 0 1.9342 -0.03722 0.89061 -2.11204
PRO_306 -4.44681 0.72809 2.32616 -0.11958 0.00052 0.0865 1.22022 -1.10622 -0 -0 -2.39543 0.27162 0 0 0 0 0 0.20904 0.01072 0.34589 0 -1.00273 0 -2.4119 -0.2369 1.06082 -5.45999
VAL_307 -6.13411 0.67575 1.35587 -0.349 0.17972 0.08367 2.33211 -1.67926 -0 -0 -2.36432 -0.20135 0 0 0 0 0 -0.00443 0.02146 0.79024 0 -0.29487 0 1.9342 -0.42281 0.50136 -3.57577
ALA_308 -4.2388 0.52779 2.60624 -0.0239 4e-05 0 2.5031 -1.7678 -0.00898 -0.03651 -2.65688 -0.40214 0 0 0 0 0 0.2578 0 0 0 0.07843 0 1.8394 0.20349 0.33783 -0.7809
LEU_309 -8.65716 2.01301 0.70018 -0.58381 0.16356 0.14311 1.373 -1.82051 -0.01842 -0.07324 -1.63272 0.24337 0 0 0 0 0 -0.00765 0.02205 0.77038 0 -0.13637 0 0.18072 0.33245 1.07254 -5.9155
LYS_310 -3.23369 0.43554 2.93993 -0.31183 0.04146 0.16481 1.78923 -1.66786 -0.02737 -0.13677 -1.93247 -0.23764 0 0 0 0 0 -0.02628 0.01184 2.4986 0 0.25051 0 -1.5107 0.19102 1.33075 0.5691
GLY_311 -2.45185 0.37747 1.47324 -0.00298 0 0 0.21548 -1.09048 -0.01842 -0.07324 -0.8145 -0.45606 0 0 0 0 0 -0.06203 0 0 0 -1.54102 0 0.83697 0.58435 0.87307 -2.14999
GLN_312 -4.98141 0.39126 4.21299 -0.72453 0.12161 0.53732 1.96986 -1.85619 -0 -0 -2.86561 -0.22893 0 0 -1.34162 0 0 0.01163 0.00629 0 2.66551 0.19718 0 -0.18838 0.56033 0.7281 -0.78459
GLY_313 -3.14154 0.25395 2.31643 -0.00038 0 0 0.98484 -1.36894 -0 -0 -1.2331 -0.16901 0 0 -0.74992 0 0 0.03512 0 0 0 -1.06757 0 0.83697 0.47952 0.74386 -2.07977
PRO_314 -1.68454 0.20344 1.12954 -0.1452 0.00015 0.10273 0.29085 -0.63332 -0.01616 -0.10089 0.18182 0.18991 0 0 0 0 0 0.01326 0.02815 0.20619 0 -1.17361 0 -2.4119 0.08551 0.70682 -3.02724
PHE_315 -9.8409 1.57835 1.36872 -0.65829 0.04722 0.3743 0.61742 -2.19422 -0.03135 -0.18102 -1.7864 0.29004 0 0 -0.12838 0 0 0.00843 0.29677 0 2.01982 -0.36734 0 1.0402 -0.45438 0.40117 -7.59984
THR_316 -3.27224 0.31583 2.97508 -0.17537 0.10512 0.06333 2.06389 -1.63908 -0.0181 -0.06413 -1.81851 -0.29626 0 0 0 0 0 -0.05498 0.01035 0.1411 0 -0.13732 2.31987 -1.0874 -0.10859 0.29173 -0.38567
LEU_317 -7.2013 1.0624 -0.08202 -0.61904 0.2161 0.17115 0.19915 -1.37697 -0.00798 -0.02899 -0.49479 0.28024 0 0 0 0 0 0.41458 0.17143 0.70348 0 -0.33545 0 0.18072 -0.00428 0.58866 -6.1629
THR_318 -3.81397 0.3393 3.21539 -0.17882 0.10037 0.06707 1.95676 -1.78778 -0.01814 -0.06422 -1.98231 -0.34927 0 0 0 0 0 -0.03175 0.03118 0.12816 0 -0.04525 2.32099 -1.0874 0.03054 0.62041 -0.54874
TYR_319 -10.3182 1.45279 1.97192 -0.83305 0.15198 0.17228 2.00159 -2.42401 -0.02564 -0.14908 -1.28263 -0.27562 0 0 0 0 0 -0.05123 0.23155 0 3.39263 -0.01761 0.00536 1.2797 0.12505 0.613 -3.97922
ASP_320 -5.50777 0.35307 7.04833 -0.24192 0.15632 0.80628 3.62283 -3.25821 -0.0178 -0.09962 -5.14554 -1.24347 0 0 -0.61269 0 0 0.09789 0.22668 0 2.2188 -0.46889 0 -2.3716 -0.01359 0.80381 -3.64711
ILE_321 -7.85106 1.07008 5.1269 -0.57332 0.64931 0.13274 3.38337 -2.96104 -0.03258 -0.16679 -2.42028 -0.2846 0 0 0 0 0 -0.01124 0.05395 1.89936 0 -0.7558 0 0.73287 -0.3346 0.93694 -1.4058
ILE_322 -4.54329 0.53693 3.04183 -0.59709 0.49569 0.23339 1.98129 -1.75801 -0.01747 -0.12516 -0.83173 -0.68349 0 0 0 0 0 0.0241 0.01223 1.20541 0 1.20396 0 0.73287 5.28116 1.24289 7.4355
GLU_323 -2.09983 0.29461 3.17186 -0.23529 0.05526 0.40467 1.07405 -1.38683 -0.015 -0.11821 -2.12691 -0.55019 0 0 -0.61269 0 0 -0.02573 0.00729 0 2.77484 0.37968 0 -2.7348 5.76783 1.01974 5.04434
THR_324 -3.97577 0.26241 4.88422 -0.17041 0.09567 0.05909 2.90765 -2.37394 -0.01596 -0.09598 -2.25374 -0.30037 0 0 0 0 0 0.01617 0.01443 0.20325 0 -0.20943 2.33022 -1.0874 0.25701 0.5303 1.07741
PHE_325 -3.20669 0.26133 1.77245 -0.84988 0.08801 0.14415 0.41108 -1.27444 -0.0083 -0.02714 -0.37431 -0.54612 0 0 0 0 0 -0.0443 0.05306 0 2.18937 0.06431 0 1.0402 -0.147 0.28637 -0.16783
SER_326 -3.88172 0.27693 3.09877 -0.02836 5e-05 0.02306 1.04848 -1.65896 -0.03416 -0.21276 -0.9353 0.10315 0 0 0 0 0 0.03057 0.00012 0.40852 0 0.29005 0.6115 -0.77834 -0.09933 0.42228 -1.31545
SER_327 -2.85032 0.17814 2.74528 -0.02383 0 0.02044 0.55334 -1.30837 -0.03005 -0.19577 0.00429 0.19753 0 0 0 0 0 -0.00478 0.02793 0.60554 0 -0.13486 0.60134 -0.77834 0.12639 0.41329 0.14717
LYS_328 -3.6648 0.23746 3.74871 -0.36682 0.04907 0.16654 0.97014 -1.48528 -0 -0 -2.33766 0.12969 0 0 -0.41858 0 0 -0.07767 0.02453 1.67307 0 0.02555 0 -1.5107 -0.21684 0.30996 -2.74364
ARG_329 -4.62785 0.42063 5.84612 -0.83174 0.18763 0.56306 2.56511 -2.52392 -0.01559 -0.14186 -1.52302 -0.02555 0 0 -0.41858 0 0 -0.01112 0.03921 2.03715 0 -0.07095 0 -1.2888 -0.2082 0.34842 0.32016
LYS_330 -1.25823 0.09711 1.2898 -0.31064 0.02629 0.14394 0.44752 -0.62073 -0 -0 0.43372 -0.00209 0 0 0 0 0 -0.11357 0.00475 1.7211 0 -0.07973 0 -1.5107 -0.17648 0.28309 0.37514
THR_331 -2.49002 0.34604 2.08104 -0.13852 0.09408 0.08547 0.38208 -0.95558 -0.00914 -0.11786 -0.17587 -1.13421 0 0 0 0 0 -0.05804 0.00164 0.01546 0 -0.27366 2.2608 -1.0874 -0.40023 0.3689 -1.205
PHE_332 -8.4105 1.20745 3.99651 -1.0933 0.22317 0.22322 2.39501 -2.84724 -0.01946 -0.07909 -2.57246 -0.58584 0 0 0 0 0 -0.05798 0.33067 0 1.96333 -0.26755 0 1.0402 0.30771 1.0728 -3.17335
GLU_333 -5.89736 0.42322 6.24513 -0.30349 0.06528 0.36798 2.01636 -2.57959 -0.03609 -0.17812 -3.86295 -0.29054 0 0 0 0 0 -0.00568 0.02586 0 3.19305 0.21258 0 -2.7348 0.62684 0.98365 -1.72867
ILE_334 -5.10279 0.55041 1.22022 -0.56804 0.38195 0.1374 0.42063 -1.16615 -0.0133 -0.05232 -0.36994 -0.06062 0 0 0 0 0 -0.06454 0.0999 1.77015 0 -0.78609 0 0.73287 -0.09625 0.44157 -2.52494
LYS_335 -4.69804 0.20703 4.49282 -0.43676 0.10244 0.22212 1.98224 -1.97729 -0.01831 -0.05718 -2.87562 -0.15306 0 0 0 0 0 0.23992 0.12907 3.11522 0 -0.00303 0 -1.5107 -0.29597 0.58631 -0.94878
GLU_336 -2.32059 0.22314 1.25793 -0.21207 0.0328 0.30849 0.21009 -0.71296 -0 -0 -0.79573 -0.50172 0 0 0 0 0 0.11163 0.01005 0 3.32842 0.03906 0 -2.7348 -0.13193 0.63631 -1.25188
ILE_337 -5.56086 0.91674 3.27636 -0.45294 0.29794 0.06436 1.11405 -2.02337 -0 -0 -0.54047 0.09327 0 0 0 0 0 -0.07572 0.05534 0.10947 0 0.75049 0 0.73287 1.32568 0.90865 0.99184
LYS_338 -3.20683 0.49818 4.37544 -0.34311 0.03634 0.14823 1.48632 -1.74406 -0.002 -0.02125 -1.19258 0.22205 0 0 0 0 0 0.2612 0.00248 1.1454 0 0.03625 0 -1.5107 2.12384 0.72722 3.04238
THR_339 -2.48417 0.39098 2.20407 -0.17475 0.08354 0.0641 0.55901 -1.14358 -0 -0 0.18447 -0.45224 0 0 0 0 0 -0.08178 0.00938 0.04333 0 0.02732 2.30674 -1.0874 1.07609 0.56902 2.09414
ASN_340 -4.71683 0.43471 3.19664 -0.18403 0.02119 0.30856 1.82151 -1.88776 -0.02231 -0.15639 -1.84917 -0.87565 0 0 0 0 0 0.00951 0.09839 0 1.73214 -0.58542 0 -0.93687 0.22024 0.69712 -2.67443
GLU_341 -6.42712 0.7632 5.5458 -0.1898 0.03031 0.26291 2.46699 -2.72723 -0.002 -0.02125 -2.66983 -0.50525 0 0 0 0 0 0.07755 0.12198 0 3.04918 0.09275 0 -2.7348 -0.09323 0.38644 -2.57341
TYR_342 -9.21861 1.09837 3.52541 -0.64343 0.17668 0.38843 2.64411 -2.76704 -0.00146 -0.01393 -3.46611 -0.20106 0 0 -0.12838 0 0 0.01002 0.20746 0 1.95307 -0.31606 0.07231 1.2797 -0.12418 0.42099 -5.1037
VAL_343 -5.72203 0.42967 2.45614 -0.37143 0.308 0.09151 2.10903 -1.89973 -0.00298 -0.00909 -2.35778 -0.20762 0 0 0 0 0 0.02289 0.01209 0.85552 0 -0.65215 0 1.9342 -0.28757 0.69588 -2.59545
ILE_344 -8.02841 1.29651 1.04697 -0.647 0.51186 0.14272 2.14471 -1.77732 -0.0114 -0.04072 -1.79208 0.05831 0 0 0 0 0 -0.03637 0.00149 0.98613 0 -0.50957 0 0.73287 -0.23293 1.06209 -5.09213
LYS_345 -5.10868 0.14468 4.59385 -0.38374 0.06365 0.18285 2.26529 -2.12784 -0.02075 -0.13004 -3.72024 0.08372 0 0 0 0 0 -0.03958 0.00679 2.05252 0 0.28954 0 -1.5107 -0.10069 0.84065 -2.61871
THR_346 -5.3417 0.5385 4.41055 -0.13019 0.11132 0.09517 2.5058 -2.10605 -0.0114 -0.04072 -2.77777 -0.34218 0 0 -1.34949 0 0 0.85621 0.79236 0.06433 0 -0.33729 2.28767 -1.0874 -0.10385 1.31447 -0.65163
PRO_347 -5.06451 0.93776 4.07843 -0.16825 0.00459 0.11934 1.60286 -1.73024 -0.02625 -0.1568 -1.07237 0.39865 0 0 -0.69437 0 0 0.01701 0.00618 0.12414 0 -0.19446 0 -2.4119 0.61953 1.44988 -2.16079
VAL_348 -5.18677 0.70254 2.92935 -0.29142 0.18211 0.05314 1.54088 -1.95218 -0.00777 -0.03417 -1.84963 0.28711 0 0 0 0 0 0.12586 0.09779 0.43635 0 0.56023 0 1.9342 1.14809 1.01645 1.69215
PHE_349 -5.88282 1.16014 1.82363 -0.97076 0.09568 0.60401 0.93366 -1.49456 -0.00556 -0.03796 -0.0281 -0.10359 0 0 0 0 0 0.01664 0.00066 0 1.57818 -0.287 0 1.0402 0.43942 1.24373 0.1256
THR_350 -4.48727 0.35939 2.57508 -0.19385 0.09816 0.07068 1.2843 -1.5905 -0.03716 -0.35192 -1.13337 -1.16269 0 0 0 0 0 0.08687 0.01024 0.5041 0 -0.33044 2.30378 -1.0874 0.26541 0.92191 -1.89467
THR_351 -3.24591 0.35008 1.66915 -0.16408 0.06013 0.0603 1.36552 -1.20526 -0.00657 -0.0794 -1.93878 0.04903 0 0 -0.58695 0 0 -0.04206 0.00283 0.05769 0 0.04201 2.38225 -1.0874 0.23721 0.57396 -1.50623
GLY_352 -2.76286 0.30322 1.52509 -0.00031 0 0 0.67306 -1.10227 -0 -0 -0.54913 -0.16812 0 0 0 0 0 -0.10559 0 0 0 -1.13942 0 0.83697 0.06657 0.27009 -2.15269
GLY_353 -2.8376 0.05499 3.34626 -0.00038 0 0 2.1084 -1.65032 -0 -0 -2.11929 -0.28445 0 0 0 0 0 0.0228 0 0 0 -1.52862 0 0.83697 0.44522 0.18173 -1.42429
ASP_354 -4.25085 0.3098 5.09879 -0.12182 0.00892 0.36298 2.87397 -2.3245 -0.00108 -0.00291 -4.69867 -0.35059 0 0 0 0 0 0.3452 0.17158 0 3.57396 -0.64383 0 -2.3716 0.20239 0.47594 -1.34232
TYR_355 -9.93452 1.5264 3.68906 -0.50741 0.22599 0.21704 3.45703 -2.86551 -0.04194 -0.18758 -3.69874 -0.42595 0 0 -0.58695 0 0 -0.06436 0.46977 0 4.56144 -0.09013 0.04535 1.2797 0.02153 0.77527 -2.13451
ILE_356 -7.45806 0.67492 4.81178 -0.46813 0.38596 0.09747 2.53228 -2.66021 -0.00138 -0.00369 -3.26005 0.02937 0 0 0 0 0 -0.0482 0.03471 0.36565 0 -0.7816 0 0.73287 -0.03844 0.72526 -4.32949
LEU_357 -8.54443 2.05443 1.49639 -0.5133 0.53471 0.12917 1.48578 -1.84846 -0.01738 -0.06273 -0.98116 -0.02032 0 0 0 0 0 -0.04229 0.09908 1.07772 0 -0.11824 0 0.18072 0.07645 0.82031 -4.19354
SER_358 -4.08483 0.20573 3.93193 -0.03228 1e-05 0.05784 2.04318 -1.98362 -0.01014 -0.07748 -2.57448 -0.92756 0 0 0 0 0 -0.0625 0.04365 0.60107 0 0.47306 0.67209 -0.77834 0.41104 0.64259 -1.44905
LEU_359 -8.34375 1.29659 1.41213 -0.43398 0.1161 0.09957 1.42647 -2.02299 -0.01576 -0.11967 -1.2522 -0.00314 0 0 0 0 0 -0.00326 0.69842 1.4719 0 -0.06128 0 0.18072 0.05655 0.43152 -5.06608
VAL_360 -5.54038 0.48619 2.57177 -0.311 0.22663 0.06909 2.13499 -1.90068 -0.01616 -0.10089 -2.36362 -0.65664 0 0 0 0 0 0.10259 0.00135 1.04129 0 -0.55593 0 1.9342 -0.17357 0.66441 -2.38635
SER_361 -5.72448 1.11035 4.13374 -0.02962 0.00162 0.05187 2.19581 -2.25572 -0 -0 -1.68058 -1.02577 0 0 -0.5917 0 0 0.00718 0.00534 0.28825 0 -0.29286 0.79468 -0.77834 0.63852 1.45927 -1.69245
ILE_362 -5.53497 1.03611 3.21141 -0.49377 0.22117 0.07618 1.40509 -1.89128 -0 -0 -0.2617 0.63462 0 0 0 0 0 0.04591 0.11889 1.88116 0 -0.12071 0 0.73287 0.82505 1.58297 3.46901
LYS_363 -3.47697 0.4354 2.0542 -0.37253 0.0491 0.17183 0.55571 -1.19925 -0 -0 -0.41489 0.14259 0 0 0 0 0 -0.10571 0.0086 1.41295 0 -0.04712 0 -1.5107 0.06658 0.71168 -1.51853
ASP_364 -6.8405 0.80041 8.50303 -0.15129 0.02661 0.46119 4.05945 -3.6796 -0 -0 -4.64373 -1.44417 0 0 -0.92327 -0.40986 0 -0.02012 0.08071 0 4.22502 0.20968 0 -2.3716 -0.00444 0.48654 -1.63596
SER_365 -2.71348 0.15689 3.00571 -0.02758 0 0.0425 1.1959 -1.37498 -0.0251 -0.30537 -0.60337 -0.99648 0 0 0 -0.37699 0 0.11284 0.02141 0.15596 0 -0.29833 0.8067 -0.77834 -0.30389 0.67156 -1.63442
THR_366 -3.06883 0.51876 3.40325 -0.21959 0.27573 0.0811 1.22468 -1.43391 -0.01109 -0.16398 -2.31971 -0.18218 0 0 -0.92327 -0.40986 0 0.09796 0.00852 0.40084 0 0.11891 2.31205 -1.0874 -0.35107 0.7393 -0.98981
GLY_367 -1.56606 0.0702 1.74421 -6e-05 0 0 0.63367 -0.85608 -0.02673 -0.11277 -0.07041 -0.34471 0 0 0 0 0 -0.13035 0 0 0 -1.54013 0 0.83697 0.43536 0.45756 -0.46934
CYS_368 -4.0957 0.27797 3.45069 -0.08541 0 0.05249 1.55149 -1.61885 -0.02673 -0.11277 -1.39778 -0.07636 0 0 0 0 0 -0.01792 0.00348 0.29106 0 -0.47242 0 3.6196 0.51481 0.38756 2.2452
VAL_369 -5.46667 0.76397 0.91658 -0.24872 0.14074 0.04789 0.44982 -1.44742 -0.00098 -0.02684 0.08342 -0.12285 0 0 0 0 0 -0.01726 0.13983 0.51539 0 -0.73049 0 1.9342 -0.11063 0.3711 -2.80893
VAL_370 -7.5904 0.96605 3.94903 -0.28219 0.20042 0.05549 2.46927 -2.75886 -0.00593 -0.04297 -2.33722 0.37992 0 0 0 0 0 -0.02707 0.05613 0.17863 0 -0.05428 0 1.9342 -0.39398 0.52454 -2.77923
GLY_371 -2.60937 0.17245 2.13897 -0.00028 0 0 1.38669 -1.25507 -0 -0 -1.86287 -0.26975 0 0 -1.8152 0 0 -0.01159 0 0 0 0.62184 0 0.83697 0.10507 0.52593 -2.03622
LEU_372 -6.96295 0.83041 2.23276 -0.47762 0.33751 0.08905 1.94335 -2.09394 -0 -0 -1.08884 0.21204 0 0 0 0 0 -0.00909 0.13165 0.54273 0 0.0578 0 0.18072 0.55588 0.66471 -2.85383
SER_373 -2.20513 0.15904 1.9857 -0.02487 0 0.05807 0.68613 -0.99472 -0.03011 -0.24821 -0.08346 -0.5444 0 0 0 0 0 0.03407 0.01201 0.12404 0 -0.50619 0.6143 -0.77834 -0.02237 0.56857 -1.19587
GLN_374 -4.49647 0.65187 2.12493 -0.47394 0.18885 0.43859 0.31715 -1.31485 -0 -0 -0.03341 -0.65673 0 0 0 0 0 0.29179 0.08305 0 3.71196 -0.12737 0 -0.18838 -0.26236 0.82461 1.07927
PRO_375 -6.10457 1.55411 2.88222 -0.22976 0.03706 0.16742 1.78722 -1.27601 -0 -0 -1.0597 -0.11739 0 0 0 0 0 0.08401 0.06105 0.30079 0 -0.7031 0 -2.4119 -0.13359 1.28761 -3.87454
ASP_376 -3.50224 0.12483 5.03596 -0.22163 0.02726 0.71823 1.5583 -2.04939 -0.03939 -0.2509 -2.89055 -0.90401 0 0 0 -0.59421 0 -0.01644 0.00593 0 1.89572 -0.68697 0 -2.3716 0.20407 0.81849 -3.13853
ALA_377 -4.45956 0.10099 3.20485 -0.02359 0 0 2.48189 -2.08194 -0 -0 -2.41166 -0.27676 0 0 0 0 0 -0.01754 0 0 0 0.09134 0 1.8394 0.28574 0.48867 -0.77816
LYS_378 -5.37958 0.38468 8.1193 -0.56298 0.23842 0.43549 3.82463 -3.33446 -0.01428 -0.05328 -8.96913 -0.06252 0 0 -0.7006 -0.59421 0 0.09604 0.40627 2.23364 0 0.21937 0 -1.5107 0.00128 0.45604 -4.76657
ILE_379 -8.4117 1.55487 2.03664 -0.59923 0.35319 0.11121 2.39228 -2.27868 -0 -0 -2.82059 0.35877 0 0 0 0 0 -0.00301 0.14326 0.97092 0 -0.72648 0 0.73287 -0.18271 0.97655 -5.39184
GLN_380 -4.40325 0.21182 4.72044 -0.31926 0.04839 0.16474 2.88957 -2.1408 -0.01428 -0.05328 -4.0657 -0.1247 0 0 0 -0.63889 0 0.1379 0.02158 0 3.03011 -0.1274 0 -0.18838 -0.10665 0.81034 -0.1477
VAL_381 -6.68042 0.56763 2.01212 -0.37423 0.32081 0.09074 1.27649 -1.91161 -0.00013 -0.00044 -0.07461 -0.18547 0 0 0 0 0 -0.06797 0.00888 0.88277 0 -0.80726 0 1.9342 -0.1255 0.45788 -2.67612
ARG_382 -7.48989 0.599 7.05154 -0.4693 0.11713 0.26232 3.21918 -3.04472 -0 -0 -3.91226 0.25847 0 0 0 -0.10876 0 0.00141 0.40516 2.48984 0 -0.01831 0 -1.2888 -0.30955 0.62897 -1.60855
ARG_383 -5.46688 0.48043 4.87077 -0.62249 0.10245 0.4131 1.69789 -2.19547 -0.0161 -0.11916 -2.34495 -0.16672 0 0 -0.59591 0 0 0.1139 0.20957 2.32815 0 -0.07008 0 -1.2888 0.50375 0.91523 -1.25132
ASP_384 -4.62302 0.67638 3.86878 -0.12175 0.00375 0.42074 1.89388 -1.83415 -0.00764 -0.02786 -1.37476 -1.94127 0 0 -0.74133 0 0 0.14428 0.12993 0 3.55708 -0.12662 0 -2.3716 1.90648 1.43301 0.86428
ILE_385 -5.64636 0.84564 2.89681 -0.54664 0.40703 0.14966 1.80115 -1.74518 -0.00764 -0.02786 -1.79729 -0.25294 0 0 -0.74133 0 0 0.14138 0.05835 0.47898 0 -0.09276 0 0.73287 1.34257 1.87858 -0.12498
PRO_386 -6.79331 1.13466 3.29374 -0.13553 0.00649 0.09748 0.79222 -1.321 -3e-05 -0.00043 -1.1736 0.20187 0 0 0 0 0 -0.04347 0.01321 0.19546 0 -0.97055 0 -2.4119 -0.3807 1.47059 -6.0248
SER_387 -4.44774 0.09153 4.80727 -0.02685 0 0.04566 2.66832 -2.20978 -0.00448 -0.01792 -2.08152 -1.07644 0 0 0 0 0 0.04135 0.00857 0.74394 0 -0.30947 0.60769 -0.77834 -0.42227 0.45635 -1.90415
ALA_388 -4.02261 0.9144 1.89125 -0.02857 0.00708 0 1.44032 -1.51134 -0 -0 -1.554 -0.48121 0 0 -0.43232 0 0 0.01724 0 0 0 -0.19896 0 1.8394 0.77548 0.28741 -1.05645
ALA_389 -1.91463 0.04497 1.79648 -0.02129 0 0 0.52456 -1.0489 -0.01171 -0.06839 0.2733 -0.1556 0 0 0 0 0 0.00232 0 0 0 -0.05131 0 1.8394 0.61443 0.28433 2.10794
PHE_390 -4.1669 0.20484 2.22476 -1.0779 0.11562 0.61634 1.26845 -1.38821 -0 -0 -0.78234 -0.11294 0 0 0 0 0 0.01227 0.01476 0 2.25522 -0.29747 0 1.0402 -0.26799 0.17892 -0.16236
ASN_391 -3.339 0.33451 4.23834 -0.31194 0.04894 0.5904 2.22877 -1.95708 -0.01772 -0.12128 -1.40544 -0.81199 0 0 0 0 0 0.16744 0.00406 0 1.80462 -0.83726 0 -0.93687 0.30114 0.4002 0.37984
PHE_392 -4.18952 0.77586 1.97757 -0.81105 0.11223 0.11693 0.84826 -1.32326 -0 -0 0.95026 -0.47009 0 0 0 0 0 0.05142 0.00108 0 1.9842 0.1908 0 1.0402 0.4321 0.62815 2.31515
PHE_393 -3.86299 0.60159 2.02865 -0.99168 0.22571 0.5414 0.8672 -1.19895 -0 -0 0.48122 -0.75959 0 0 0 0 0 -0.07078 0.01361 0 3.20613 0.00116 0 1.0402 -0.19111 0.64561 2.57737
GLU_394 -5.37287 0.68954 6.97062 -0.30385 0.03561 0.38991 3.01244 -2.89327 -0.01772 -0.12128 -4.17773 -0.25781 0 0 0 0 0 0.04764 0.02397 0 3.52917 -0.04354 0 -2.7348 -0.38165 1.23177 -0.37384
PRO_395 -4.73819 0.94478 2.94738 -0.1177 0.00819 0.08631 1.37671 -1.37734 -0.00825 -0.09936 -0.80711 0.24197 0 0 0 0 0 0.00527 0.02697 0.10774 0 -0.94999 0 -2.4119 -0.47766 1.42857 -3.8136
ILE_396 -8.55269 2.32355 1.50133 -0.50435 0.60166 0.11141 1.79454 -1.92649 -0 -0 0.07623 0.31843 0 0 0 0 0 0.1617 0.05841 0.39019 0 -0.4971 0 0.73287 -0.60745 1.01458 -3.00319
LYS_397 -4.71716 0.64601 4.50072 -0.51686 0.10137 0.42446 2.03687 -2.07731 -0.01754 -0.13991 -3.35165 0.37342 0 0 0 -0.7298 0 -0.00994 0.05655 3.05497 0 -0.0719 0 -1.5107 -0.39053 1.03649 -1.30245
GLU_398 -3.95005 0.19981 5.04989 -0.28553 0.04329 0.36161 1.11898 -1.91737 -0.01906 -0.13174 -2.68125 -0.2512 0 0 0 -0.70009 0 -0.11207 0.05167 0 2.70825 -0.07202 0 -2.7348 -0.32 0.71789 -2.92379
ALA_399 -4.6311 0.3324 2.82933 -0.02398 0 0 2.53658 -1.99104 -0.01224 -0.09373 -2.04128 -0.28242 0 0 0 0 0 -0.03337 0 0 0 0.10287 0 1.8394 -0.23135 0.33912 -1.36082
LYS_400 -7.06497 0.73521 7.84356 -0.35075 0.04669 0.19979 3.1269 -3.0782 -0.03418 -0.10663 -5.44881 -0.03069 0 0 -0.84726 -0.59284 0 0.12706 0.22711 2.90023 0 0.27845 0 -1.5107 0.33106 0.40567 -2.84331
ILE_401 -8.59688 0.64865 3.65323 -0.4942 0.2619 0.0956 2.54631 -2.87377 -0.01136 -0.07403 -2.85917 0.08509 0 0 0 0 0 0.29854 0.07142 0.39183 0 -0.07199 0 0.73287 0.71096 0.6514 -4.83359
LYS_402 -7.20006 0.53287 7.39211 -0.49947 0.14253 0.3194 3.49765 -3.02517 -0.00641 -0.02852 -5.10296 -0.08594 0 0 0 -1.03888 0 0.12395 0.20765 2.51269 0 0.01101 0 -1.5107 0.30393 0.73096 -2.72337
HIS_D_403 -3.65518 0.42745 2.6808 -0.5829 0.06246 0.54714 0.4588 -1.40236 -2e-05 -0.00025 -0.3114 -0.69098 0 0 0 0 0 -0.0075 0.00194 0 1.65762 -0.04957 0 -0.45461 -0.18478 0.4956 -1.00775
GLY_404 -2.0552 0.07366 2.44508 -6e-05 0 0 0.82161 -1.18499 -0 -0 -0.94916 -0.37479 0 0 0 0 0 -0.14393 0 0 0 -1.50922 0 0.83697 -0.55773 0.22939 -2.36838
SER_405 -3.87083 0.2829 4.09581 -0.03338 0.00243 0.0592 1.93658 -1.88802 -0.00261 -0.02867 -0.39527 -0.83609 0 0 0 0 0 -0.00489 0.00352 0.46228 0 0.45886 0.60004 -0.77834 -0.28176 0.24481 0.02657
VAL_406 -4.07653 0.65475 1.43876 -0.3957 0.51319 0.09768 0.09233 -1.30553 -0 -0 -0.19447 -0.15239 0 0 0 0 0 -0.0197 0.00943 1.22172 0 -0.61141 0 1.9342 -0.04063 0.36667 -0.46764
THR_407 -4.91488 0.62943 3.78527 -0.137 0.08008 0.10233 2.12534 -2.19799 -0.00261 -0.02867 -1.56342 -0.82118 0 0 0 0 0 -0.00685 0.01351 0.21822 0 -0.28208 2.38002 -1.0874 -0.3239 0.41739 -1.61441
GLU_408 -4.34663 0.36329 3.85101 -0.32054 0.06006 0.41814 1.39834 -1.54178 -0 -0 -2.71504 -0.40363 0 0 0 -0.73253 0 -0.07593 0.04003 0 2.98487 0.16717 0 -2.7348 -0.11021 0.32142 -3.37677
ILE_409 -7.77673 0.97774 2.75024 -0.51999 0.63434 0.13635 2.82211 -2.32171 -0 -0 -1.90206 -0.2779 0 0 0 0 0 0.01386 0.01999 0.24521 0 -0.28088 0 0.73287 0.16362 1.04195 -3.54099
PRO_410 -4.21248 0.8879 1.77807 -0.20737 0.01399 0.15256 1.06502 -1.01509 -0 -0 -1.40649 -0.07149 0 0 0 0 0 0.01845 0.02851 0.25677 0 -0.56361 0 -2.4119 0.11458 1.16174 -4.41084
LEU_411 -8.20013 1.58987 2.7641 -0.52303 0.10034 0.10695 1.90712 -2.20197 -0.00506 -0.06235 -1.52108 0.21458 0 0 0 0 0 -0.00925 0.0857 1.20309 0 0.00091 0 0.18072 -0.03236 0.96936 -3.43249
LYS_412 -3.49749 0.08374 4.51103 -0.41104 0.07332 0.2188 1.3418 -1.84372 -0.01548 -0.14983 -2.24322 0.10779 0 0 0 0 0 -0.03321 0.06237 1.76769 0 0.06444 0 -1.5107 -0.0518 0.89955 -0.62595
LEU_413 -5.98507 1.05383 1.18556 -0.48772 0.31956 0.08271 0.70385 -1.38091 -0.01934 -0.10754 -0.65291 0.28679 0 0 0 0 0 0.01027 0.03391 0.39909 0 -0.34827 0 0.18072 -0.17361 0.72247 -4.17661
SER_414 -2.62699 0.04851 3.2605 -0.02471 0 0.04074 1.94249 -1.52262 -0 -0 -1.69046 -1.11441 0 0 0 0 0 0.01708 0.00118 1.51592 0 -0.35016 0.60068 -0.77834 -0.18528 0.64428 -0.22159
GLY_415 -1.71044 0.0539 1.59628 -0.00028 0 0 0.59264 -0.85938 -0 -0 -0.86325 -0.16367 0 0 0 0 0 -0.08924 0 0 0 -1.51197 0 0.83697 0.05562 0.14816 -1.91467
GLU_416 -3.89226 0.12768 5.34945 -0.21992 0.0254 0.31523 1.92134 -2.1794 -0 -0 -3.32275 -0.37282 0 0 -0.59591 0 0 -0.07317 0.10718 0 3.94485 -0.05362 0 -2.7348 -0.19767 0.12364 -1.72755
GLY_417 -2.25968 0.45724 2.02579 -0.00049 0 0 0.55914 -1.07568 -0 -0 -0.19822 -0.18594 0 0 -0.25461 0 0 0.20275 0 0 0 -0.89006 0 0.83697 0.32506 0.41286 -0.04486
PRO_418 -2.96803 0.43411 1.38575 -0.19487 0.00317 0.14127 0.09414 -0.75394 -0.00013 -0.00317 -0.29589 -0.00335 0 0 0 0 0 0.04995 0.00131 0.67281 0 -0.93439 0 -2.4119 0.32052 0.51983 -3.94282
PHE_419 -9.3085 0.97868 3.36809 -0.80948 0.03551 0.4921 1.79303 -2.51542 -0.00076 -0.01325 -2.42674 -0.22569 0 0 0 0 0 0.12358 0.45052 0 2.4545 -0.27285 0 1.0402 -0.47306 0.87324 -4.4363
THR_420 -4.2788 0.24691 3.48471 -0.16474 0.08186 0.05714 1.9542 -1.90553 -0.01787 -0.10127 -2.38902 -0.17812 0 0 0 0 0 -0.02065 0.0441 0.15795 0 0.04212 2.4196 -1.0874 -0.13625 0.84178 -0.94926
VAL_421 -7.2043 0.75748 1.24546 -0.27049 0.15848 0.05604 1.4863 -1.81012 -0.01783 -0.10334 -0.57708 -0.29068 0 0 0 0 0 0.02089 0.04089 0.21381 0 -0.73726 0 1.9342 -0.19314 0.27695 -5.01375
LYS_422 -4.68398 0.37656 3.43259 -0.28744 0.02984 0.12581 2.18845 -1.88495 -0.01527 -0.06112 -2.30305 -0.09062 0 0 0 0 0 0.22492 0.07209 2.01785 0 -0.03212 0 -1.5107 -0.26768 0.35986 -2.30897
PHE_423 -9.21833 1.19017 1.43321 -0.55626 0.13207 0.30517 1.10886 -1.98141 -0 -0 -2.06826 0.03858 0 0 0 0 0 0.02851 0.01378 0 2.05569 -0.24107 0 1.0402 -0.23012 0.6855 -6.26372
LYS_424 -5.36829 0.54255 5.86403 -0.34038 0.04581 0.17816 3.22835 -2.5053 -0.00852 -0.03891 -5.81194 0.09563 0 0 0 0 0 0.02378 0.07741 2.44672 0 0.01246 0 -1.5107 -0.23318 0.72012 -2.5822
HIS_425 -8.56394 0.92608 5.86888 -0.8211 0.01675 1.13763 3.03842 -3.194 -0.01201 -0.06479 -1.9542 0.21317 0 0 0 0 0 0.06608 0.09569 0 2.35685 -0.37725 0 -0.45461 -0.08905 0.5943 -1.2171
MET_426 -5.57863 0.43652 3.86141 -0.31402 0.08498 0.08645 1.49542 -1.74635 -0 -0 -1.19019 -0.43306 0 0 0 0 0 -0.06693 0.12411 1.31883 0 0.31192 0 0.60916 0.26474 0.73263 -0.003
ASP_427 -1.57957 0.28167 1.73292 -0.12734 0.0434 0.41116 0.07506 -0.87013 -0 -0 -0.39975 -0.54815 0 0 0 0 0 0.02159 0.04025 0 2.15645 0.00633 0 -2.3716 0.38205 0.92073 0.17507
TYR_428 -5.70928 0.34709 5.19364 -1.01094 0.11804 0.59269 2.95821 -2.7738 -0.01201 -0.06479 -2.02946 -0.2993 0 0 0 0 0 0.03748 0.05976 0 1.56275 -0.41987 0.00061 1.2797 -0.04159 0.67679 0.46573
ASP_429 -2.763 0.48289 3.69555 -0.10874 0.00629 0.30356 1.50045 -1.62029 -0 -0 -3.89371 -0.37973 0 0 0 0 0 -0.03487 0.00115 0 1.99584 0.00582 0 -2.3716 -0.42704 0.38117 -3.22626
GLY_430 -2.56229 0.16604 2.28004 -0.00025 0 0 1.185 -1.22201 -0 -0 -0.42328 -0.19194 0 0 0 0 0 -0.09059 0 0 0 -0.25341 0 0.83697 -0.30999 0.45795 -0.12776
ASN_431 -2.92665 0.16777 3.01457 -0.15928 0.00944 0.20951 1.20707 -1.53074 -0.0012 -0.00322 -0.64359 -0.97539 0 0 -1.00778 0 0 0.08696 0.03401 0 1.82491 -0.19326 0 -0.93687 0.02643 0.51639 -1.28092
ILE_432 -4.31542 0.40653 1.99594 -0.46736 0.32306 0.10108 1.1024 -1.30779 -0 -0 -1.1131 -0.0552 0 0 -1.00778 0 0 -0.0576 0.00962 0.31299 0 -0.66959 0 0.73287 -0.15884 0.60829 -3.55991
VAL_433 -4.47546 0.47455 3.15912 -0.30132 0.15557 0.05941 2.19645 -2.05218 -0.0012 -0.00322 -1.01721 -0.48465 0 0 0 0 0 0.05761 0.00064 0.07575 0 -0.4327 0 1.9342 -0.39187 0.58439 -0.46213
LYS_434 -1.72501 0.15327 1.53861 -0.4153 0.06372 0.21965 0.37509 -0.63015 -0 -0 0.18715 0.09922 0 0 0 0 0 -0.12262 0.02076 1.45875 0 -0.02886 0 -1.5107 -0.45799 0.43294 -0.34147
GLU_435 -4.37431 0.48565 5.28887 -0.22782 0.04161 0.36016 2.37347 -2.11408 -0.00784 -0.03489 -3.65303 -0.53828 0 0 0 -0.45261 0 0.13173 0.00262 0 2.92404 -0.02815 0 -2.7348 -0.44714 0.45532 -2.54948
PHE_436 -9.67576 1.19488 4.59124 -0.90198 0.08146 0.1384 3.33162 -3.3079 -0 -0 -2.04963 -0.6187 0 0 0 0 0 -0.02972 0.06875 0 1.78503 -0.23527 0 1.0402 0.31921 0.61174 -3.65643
GLU_437 -6.57406 0.52362 6.43743 -0.29526 0.06752 0.34745 3.11657 -2.79566 -0 -0 -3.97906 -0.28233 0 0 0 -0.60032 0 -0.00272 0.01651 0 3.17713 -0.05643 0 -2.7348 0.60893 0.75011 -2.27538
ASN_438 -5.77162 0.5964 3.01659 -0.22015 0.03666 0.3688 0.89527 -1.89536 -0.0022 -0.00704 -0.4267 -0.48596 0 0 0 0 0 -0.02124 0.05576 0 2.68758 -0.59791 0 -0.93687 0.09829 0.70283 -1.90686
LYS_439 -4.84385 0.34642 5.64127 -0.38511 0.06791 0.17817 3.07488 -2.46316 -0 -0 -4.78601 0.13874 0 0 0 -0.73253 0 0.13662 0.21646 2.02395 0 0.18899 0 -1.5107 -0.04808 0.58029 -2.17575
PHE_440 -6.10025 0.86992 1.8237 -0.96706 0.11854 0.61609 1.31949 -1.45978 -0.0022 -0.00704 -0.66276 -0.14136 0 0 0 0 0 0.11715 0.005 0 1.69834 -0.26868 0 1.0402 -0.04889 0.70357 -1.34602
GLN_441 -5.04228 0.30268 4.59138 -0.25957 0.02578 0.21266 2.62097 -2.1795 -0.00076 -0.01325 -2.04042 -0.70125 0 0 0 0 0 0.02182 0.00134 0 3.42511 0.23698 0 -0.18838 0.23369 0.69606 1.94307
ASN_442 -4.82341 0.54577 4.06122 -0.18534 0.03595 0.28378 1.80043 -2.15756 -0.02895 -0.18241 -1.18858 -0.36323 0 0 0 0 0 -0.07843 0.01456 0 1.48322 0.17703 0 -0.93687 0.24333 0.42795 -0.87153
SER_443 -2.97987 0.31382 2.09282 -0.03124 0.00432 0.05246 0.454 -1.14489 -0.01056 -0.12604 0.41346 -1.01349 0 0 0 0 0 0.04569 0.037 0.44568 0 -0.23347 0.63298 -0.77834 -0.28505 0.41328 -1.69742
TYR_444 -4.74426 0.49177 2.89618 -0.60215 0.03369 0.33866 1.37256 -1.55667 -0.03349 -0.28945 -0.62954 -0.06676 0 0 0 0 0 0.11836 0.02247 0 2.29265 -0.28419 6e-05 1.2797 0.40274 0.81409 1.8564
LYS_445 -4.69547 0.53077 4.13125 -0.51374 0.19287 0.38996 2.3583 -1.80764 -0 -0 -1.82788 -0.4449 0 0 0 0 0 1.00431 0.06337 1.53339 0 0.17183 0 -1.5107 1.60255 1.3902 2.56847
PRO_446 -6.36431 1.16466 2.0562 -0.21816 0.01403 0.15741 1.55124 -1.06218 -0.00148 -0.00649 -1.52314 -0.0166 0 0 0 0 0 0.20258 0.04558 0.16949 0 -0.16994 0 -2.4119 1.16097 1.11761 -4.13444
ALA_447 -5.2752 0.52084 2.76966 -0.02251 0 0 2.35885 -2.03062 -0.00817 -0.02785 -2.34808 -0.42049 0 0 0 0 0 0.03102 0 0 0 -0.48908 0 1.8394 0.24636 0.40634 -2.44955
LEU_448 -8.66829 1.26179 2.47124 -0.50875 0.47713 0.14726 3.16416 -2.32427 -0.01625 -0.15826 -2.02395 -0.02832 0 0 0 0 0 0.03513 0.2489 2.10672 0 -0.19431 0 0.18072 0.07943 0.47191 -3.27801
LYS_449 -7.04677 1.19863 6.50805 -0.31468 0.02943 0.16215 3.34532 -2.8782 -0.01601 -0.06274 -4.43128 -0.13088 0 0 0 -0.60032 0 -0.0464 0.23559 2.34551 0 0.20383 0 -1.5107 0.11167 0.74044 -2.15737
VAL_450 -8.0901 1.15003 1.9009 -0.28634 0.31554 0.0693 2.84802 -2.53722 -0 -0 -1.54279 -0.32936 0 0 0 0 0 0.12273 0.00295 0.23942 0 -0.73932 0 1.9342 -0.15497 0.86038 -4.23663
SER_451 -5.61261 0.52358 4.35691 -0.03509 0.00324 0.06358 2.00805 -2.27311 -0.00627 -0.02668 -2.08264 -0.97831 0 0 0 0 0 -0.03587 0.06941 0.51187 0 -0.11868 0.60191 -0.77834 -0.30986 0.68781 -3.43109
LYS_452 -6.19081 0.49578 5.46094 -0.30118 0.03752 0.14459 2.524 -2.53335 -0.01647 -0.09139 -3.59513 -0.16871 0 0 -0.49372 -0.45261 0 0.06832 0.31997 2.20884 0 -0.00545 0 -1.5107 -0.17106 0.7369 -3.53371
GLU_453 -5.41085 0.6071 4.09502 -0.28685 0.03804 0.29082 2.24875 -2.00869 -0 -0 -2.36469 -0.13064 0 0 -1.02102 0 0 -0.0636 0.26914 0 3.91393 -0.03223 0 -2.7348 -0.38467 0.66399 -2.31125
GLY_454 -3.19368 0.11133 3.25061 -0.00111 0 0 2.11766 -1.63888 -0.00306 -0.00904 -1.81283 -0.3251 0 0 0 0 0 -0.10861 0 0 0 -1.53876 0 0.83697 -0.02455 0.27112 -2.06792
LEU_455 -4.66712 0.30222 1.90631 -0.54765 0.14495 0.12708 1.09604 -1.48421 -0 -0 -2.05364 0.27508 0 0 0 0 0 -0.05269 0.00743 0.60224 0 -0.37869 0 0.18072 0.24833 0.23625 -4.05737
TYR_456 -11.5367 1.46728 3.39625 -0.61639 0.12555 0.32066 3.41953 -3.06497 -0.01953 -0.10042 -3.33824 -0.19228 0 0 -0.49372 0 0 0.08035 0.05293 0 1.97673 -0.31344 0.11179 1.2797 -0.21505 0.45971 -7.20024
GLN_457 -6.635 0.52492 4.51705 -0.34516 0.07322 0.21446 2.75384 -2.38493 -0 -0 -2.78782 -0.17944 0 0 0 -0.42667 0 0.05133 0.04191 0 3.26575 0.04205 0 -0.18838 -0.15544 0.72403 -0.89429
LEU_458 -7.87714 1.07431 1.82958 -0.50592 0.32627 0.1406 2.46026 -2.04628 -0 -0 -2.8808 -0.01021 0 0 0 0 0 -0.00579 0.39176 1.60052 0 -0.09699 0 0.18072 -0.05066 0.81811 -4.65167
VAL_459 -6.93244 0.71044 3.62109 -0.27782 0.20111 0.05871 2.8564 -2.53816 -0 -0 -2.78083 -0.40516 0 0 0 0 0 0.00948 0.35225 0.19193 0 -0.7048 0 1.9342 -0.21621 0.66428 -3.25554
ASP_460 -7.054 1.05166 6.61062 -0.12105 0.00453 0.35834 2.81383 -3.20464 -0.02571 -0.10247 -3.81668 -0.51109 0 0 0 0 0 0.12491 0.10232 0 3.97709 -0.57934 0 -2.3716 -0.28638 0.55618 -2.47348
ILE_461 -6.43569 0.64669 3.49517 -0.47961 0.45878 0.1038 1.6275 -1.93882 -0.00013 -0.00317 -2.4094 0.02199 0 0 0 0 0 -0.01596 0.03403 0.35519 0 -0.77138 0 0.73287 -0.33338 0.95062 -3.96089
ARG_462 -7.18292 0.72126 6.04759 -0.57325 0.11896 0.31177 1.20805 -2.5484 -0.02571 -0.10247 -0.34764 0.4007 0 0 -0.25461 0 0 0.01128 0.07494 3.34227 0 -0.23066 0 -1.2888 -0.33392 0.92093 0.26939
ASP_463 -4.4626 0.96268 6.31096 -0.21778 0.05368 0.72852 2.81243 -2.58162 -0.02733 -0.13011 -5.59985 -0.39616 0 0 -1.53104 -0.10876 0 -0.01599 0.26341 0 2.10541 -0.58826 0 -2.3716 -0.34349 0.85927 -4.27823
SER_464 -1.46131 0.12588 1.80517 -0.03078 0.00079 0.0507 0.2196 -0.8861 -0.0074 -0.12595 0.26654 -0.95034 0 0 0 0 0 -0.09202 0.01116 0.15362 0 -0.32893 0.66119 -0.77834 -0.50485 0.75849 -1.11289
SER_465 -1.97164 0.13427 2.75119 -0.02662 0 0.0216 1.24369 -1.30801 -0.0074 -0.12595 -0.84852 -0.24044 0 0 0 0 0 -0.03553 0.00031 0.44112 0 -0.06345 0.60048 -0.77834 -0.56435 0.22977 -0.54782
CYS_466 -1.4243 0.52718 0.84651 -0.07405 0.00625 0.05218 0.13441 -0.43387 -0 -0 0.75666 -0.26912 0 0 0 0 0 0.01569 0.00934 0.31502 0 0.04359 0 3.6196 -0.20448 0.67987 4.60048
GLN_467 -2.3599 0.53184 2.05887 -0.76259 0.14051 0.60232 0.98412 -1.01779 -0 -0 -0.82963 -0.35893 0 0 -0.85566 0 0 -0.00954 0.02123 0 2.83448 0.20254 0 -0.18838 0.39915 0.96477 2.3574
GLY_468 -2.64293 0.08406 3.15616 -0.00023 0 0 1.4808 -1.54427 -0.01663 -0.08027 -2.66374 -0.16437 0 0 -0.85566 0 0 -0.09556 0 0 0 -0.68872 0 0.83697 0.30068 0.42009 -2.4736
ASN_469 -3.57839 0.20037 3.6195 -0.18209 0.03194 0.28377 1.632 -1.72031 -0 -0 -1.96701 -0.3752 0 0 -1.12398 0 0 -0.00073 0.05759 0 1.84233 -0.03249 0 -0.93687 0.15977 0.24089 -1.84891
VAL_470 -7.14232 1.08728 2.4558 -0.25776 0.14199 0.04756 1.69658 -1.86558 -0.0107 -0.04984 -1.06811 0.19484 0 0 -1.08616 0 0 -0.06815 0 0.22175 0 -0.27957 0 1.9342 0.07858 0.45318 -3.51644
ILE_471 -3.55673 0.41063 1.8298 -0.55534 0.3934 0.15533 0.97441 -1.19224 -3e-05 -0.00043 -0.34676 -0.04977 0 0 0 0 0 0.0364 0.01422 0.5489 0 -0.0759 0 0.73287 0.02692 0.49749 -0.15682
TYR_472 -4.34688 0.48191 1.35111 -1.01507 0.14011 0.56469 0.47997 -1.01453 -0 -0 -0.40773 -0.13106 0 0 0 0 0 -0.00551 0.06966 0 2.64617 -0.24109 1e-05 1.2797 0.13543 0.35805 0.34494
ARG_473 -5.17484 0.20585 5.07648 -0.491 0.05613 0.23816 2.54389 -2.32153 -0.00237 -0.0169 -1.95389 0.56464 0 0 0 0 0 -0.0004 0.14689 2.39229 0 -0.12941 0 -1.2888 -0.08327 0.32042 0.08235
ASN_474 -3.50947 0.26099 2.27692 -0.18083 0.00158 0.26596 0.97107 -1.26681 -0.00237 -0.0169 -1.23555 -0.43707 0 0 0 -0.42667 0 0.08301 0.00181 0 2.02612 0.12752 0 -0.93687 -0.02874 0.41401 -1.61229
SER_475 -3.98627 0.10296 4.13444 -0.02794 0 0.04917 2.67164 -1.98599 -0.00965 -0.07166 -3.14281 -0.96582 0 0 -0.43232 0 0 -0.00846 7e-05 0.21151 0 -0.11012 0.73952 -0.77834 0.23173 0.41016 -2.96817
LEU_476 -4.0398 0.51429 0.75092 -0.47841 0.22052 0.08999 0.8532 -1.02005 -0.00965 -0.07166 -0.63632 0.13653 0 0 0 0 0 0.13849 0.00036 0.57674 0 -0.27915 0 0.18072 0.04934 0.37272 -2.65122
TYR_477 -9.6253 1.76567 2.02263 -1.12364 0.1304 0.5512 2.45903 -2.33721 -0.01625 -0.15826 -2.11913 -0.36712 0 0 0 0 0 -0.01534 0.45977 0 1.61114 -0.48278 0.01342 1.2797 -0.21103 0.5873 -5.57582
LYS_478 -4.10799 0.26426 2.41731 -0.29138 0.03551 0.13652 1.08394 -1.39904 -0.01754 -0.13991 -1.18194 -0.15655 0 0 0 0 0 0.10108 0.00194 2.04225 0 0.00887 0 -1.5107 -0.15406 0.59088 -2.27656
VAL_479 -7.73521 1.0293 1.7678 -0.27116 0.16329 0.05612 2.45941 -2.23944 -0 -0 -2.34912 -0.35642 0 0 0 0 0 -0.05167 0.00817 0.2549 0 -0.78145 0 1.9342 -0.28655 0.45446 -5.94338
SER_480 -4.62235 0.45581 5.12377 -0.0258 0 0.02158 3.00386 -2.34022 -0.01224 -0.09373 -4.01471 0.24796 0 0 0 -0.70009 0 0.28919 0.02769 0.50836 0 -0.08598 0.7615 -0.77834 -0.19651 0.60659 -1.82366
PHE_481 -7.94768 0.94509 3.62752 -0.52367 0.21691 0.21762 1.97196 -2.39056 -0 -0 -2.30631 0.25149 0 0 -1.02102 0 0 -0.00345 0.00273 0 3.03216 -0.23691 0 1.0402 -0.15923 0.59163 -2.69154
LEU_482 -8.44661 0.7814 3.7832 -0.56602 0.17698 0.13266 1.82048 -2.55074 -0.01136 -0.07403 -2.03036 0.30949 0 0 -0.83019 0 0 0.04702 0.05772 0.5443 0 -0.27678 0 0.18072 -0.29621 0.46823 -6.7801
GLU_483 -3.17572 0.09278 2.97225 -0.21 0.02856 0.32614 1.35987 -1.3905 -0 -0 -1.62177 -0.57659 0 0 0 0 0 -0.02654 0.00828 0 3.3101 0.36757 0 -2.7348 0.1115 0.35978 -0.79911
LYS_484 -5.56567 0.64213 4.89806 -0.56543 0.17088 0.45867 1.46753 -2.09668 -0.021 -0.14165 -1.66435 0.27915 0 0 0 0 0 0.48749 0.1162 3.70394 0 0.10996 0 -1.5107 -0.0204 0.87915 1.62729
PRO_485 -6.1357 1.23199 2.49313 -0.12218 0.00041 0.09074 0.62512 -1.36915 -0 -0 -0.79096 0.26422 0 0 0 0 0 0.11796 0.02833 0.25638 0 -1.09939 0 -2.4119 -0.63234 1.12086 -6.33246
LYS_486 -3.34969 0.29779 3.36462 -0.29529 0.03659 0.14126 1.82363 -1.73205 -0 -0 -1.88122 -0.17643 0 0 0 0 0 0.03075 0.00286 2.01317 0 0.0059 0 -1.5107 -0.45145 0.52698 -1.15328
PHE_487 -7.1994 1.18043 0.12951 -0.55318 0.01754 0.23209 0.4341 -1.29033 -0 -0 -0.39919 0.07767 0 0 0 0 0 0.06498 0.01989 0 2.42771 -0.06277 0 1.0402 -0.17518 0.4487 -3.60722
ALA_488 -3.33642 0.23468 1.44203 -0.02185 0 0 0.91701 -1.35921 -0.00914 -0.03683 -0.61133 -0.38427 0 0 0 0 0 -0.03925 0 0 0 0.20255 0 1.8394 0.03875 0.41341 -0.71048
ILE_489 -5.95072 0.72473 3.19896 -0.59485 0.40382 0.10624 1.47105 -2.24213 -0 -0 -0.37713 0.16448 0 0 0 0 0 -0.05108 0.26526 1.04273 0 -0.77636 0 0.73287 -0.06701 0.62737 -1.32177
GLN_490 -5.13332 0.36467 3.68176 -0.6596 0.14715 1.03649 0.72834 -1.87899 -0.0394 -0.19174 -0.32738 -1.08247 0 0 0 0 0 -0.01023 0.00926 0 3.52558 -0.1654 0 -0.18838 -0.11211 0.57127 0.2755
ASP_491 -4.6635 0.60215 6.4264 -0.11296 0.00531 0.33126 2.63982 -2.75885 -0.01922 -0.07302 -4.58012 -1.41131 0 0 -1.90898 0 0 -0.01296 0.09601 0 3.20672 -0.06196 0 -2.3716 0.12667 0.55828 -3.98186
ASN_492 -2.57105 0.19542 3.16426 -0.19456 0.01528 0.30915 1.63461 -1.52744 -0.00743 -0.08883 -1.81562 -0.62803 0 0 -1.68459 0 0 0.00114 4e-05 0 2.36389 -0.5252 0 -0.93687 0.00341 0.66361 -1.62881
HIS_493 -5.43726 0.37925 6.6478 -0.47554 0.02478 0.32453 2.22473 -2.92968 -0 -0 -2.70395 -0.92858 0 0 -1.69521 -0.49786 0 0.07847 0.08469 0 1.53452 -0.01712 0 -0.45461 -0.20399 0.40395 -3.64108
HIS_494 -4.63151 0.24897 5.09147 -0.74246 0.02524 0.84948 1.24653 -2.39913 -0.01428 -0.16254 -1.87708 -2.64144 0 0 0 -1.06978 0 0.0789 0.50081 0 1.64607 -0.05466 0 -0.45461 -0.3513 1.07693 -3.63439
ILE_495 -5.14623 0.55233 3.37182 -0.48658 0.35131 0.11545 2.05531 -2.09179 -0 -0 -0.49117 -0.05494 0 0 -1.17827 0 0 -0.02233 0.03075 0.33786 0 -0.32482 0 0.73287 -0.29186 1.26086 -1.27943
THR_496 -1.93426 0.12757 1.85197 -0.12548 0.07152 0.07015 0.62516 -1.02822 -0.01428 -0.16254 0.16544 -1.17419 0 0 0 0 0 -0.0446 0.00393 0.02974 0 -0.13901 2.27333 -1.0874 -0.33695 0.48342 -0.34472
LYS_497 -2.19927 0.34466 1.41374 -0.32294 0.04256 0.17674 0.55663 -0.88722 -0 -0 0.12584 -0.19889 0 0 0 0 0 -0.05528 0.00374 1.78222 0 -0.11985 0 -1.5107 -0.49114 0.17392 -1.16524
VAL_498 -4.12123 0.39076 1.98533 -0.31584 0.21718 0.06859 1.20379 -1.52483 -0 -0 0.59287 -0.51601 0 0 0 0 0 0.14877 0.02035 0.15812 0 -0.38019 0 1.9342 -0.52455 0.18895 -0.47375
THR_499 -3.70761 0.84748 1.96381 -0.20198 0.09599 0.0726 0.46039 -1.32648 -0.00192 -0.04623 1.23458 -0.20215 0 0 0 0 0 0.33904 0.00111 0.09346 0 0.00476 2.2922 -1.0874 -0.06328 1.03499 1.80334
GLU_500 -3.20421 0.72856 2.88514 -0.35208 0.08455 0.47458 1.03664 -1.28179 -0.00801 -0.04117 -1.15748 -0.46451 0 0 0 -0.70599 0 -0.01997 0.03126 0 4.76438 -0.12064 0 -2.7348 -0.06089 1.20468 1.05823
ASN_501 -4.61224 0.44766 4.29089 -0.21028 0.0057 0.29938 1.56496 -2.18013 -0.00801 -0.04117 -0.42824 -0.76442 0 0 -1.26668 0 0 0.0357 0.00277 0 3.23477 0.2996 0 -0.93687 0.04587 0.39816 0.17742
LEU_502 -4.30545 0.36318 1.8756 -0.53754 0.24457 0.12925 0.69458 -1.3001 -0.00958 -0.0462 0.1473 0.0072 0 0 0 0 0 -0.05774 0.01576 3.2456 0 -0.25314 0 0.18072 0.13578 0.2187 0.7485
PHE_503 -6.64105 0.82669 2.78462 -0.50643 0.45622 0.2501 2.34761 -2.11842 -0.03172 -0.12022 -1.40723 -0.44209 0 0 -1.26668 0 0 -0.0325 0.00098 0 4.17612 -0.16519 0 1.0402 -0.03664 0.66554 -0.22011
SER_504 -4.58119 0.70947 5.53252 -0.0299 0 0.06631 1.99166 -2.32321 -0.03583 -0.3164 -2.70249 -0.48508 0 0 0 0 0 -0.0357 0.00056 0.13375 0 -0.4892 0.605 -0.77834 -0.09497 1.07755 -1.75546
LYS_505 -3.97098 0.23284 4.94141 -0.38167 0.05792 0.29665 2.34987 -1.97569 -0.03172 -0.12022 -3.16707 -0.10895 0 0 -0.69367 -0.70599 0 -0.05292 0.05143 2.38767 0 0.26856 0 -1.5107 0.13761 0.65696 -1.33865
GLU_506 -5.21859 0.32673 4.69714 -0.36551 0.06273 0.62866 2.3896 -2.33038 -0.0346 -0.36955 -2.76942 -0.78615 0 0 0 0 0 -0.03638 0.06417 0 3.66808 0.16507 0 -2.7348 0.3611 0.25907 -2.02302
GLU_507 -2.85299 0.161 2.62022 -0.23219 0.03432 0.36637 0.64889 -1.31322 -0 -0 -1.58428 -0.51825 0 0 0 -0.49786 0 0.03506 0.03191 0 3.361 0.2441 0 -2.7348 0.25985 0.30039 -1.67051
VAL_508 -7.33343 0.85103 2.78375 -0.33011 0.42651 0.07297 1.79907 -2.23894 -0 -0 -1.87682 -0.62835 0 0 0 0 0 0.14311 0.00029 0.21506 0 -0.32086 0 1.9342 0.00732 0.46551 -4.0297
CYS_509 -6.65985 0.5214 4.34762 -0.07328 0.00019 0.03861 2.22128 -2.1876 -0 -0 -2.18451 0.0954 0 0 0 0 0 -0.00222 0.01256 1.0288 0 0.13924 0 3.6196 -0.39716 0.44371 0.96378
GLN_510 -5.26134 0.54459 3.95313 -0.26925 0.03629 0.20847 1.3453 -1.82332 -0.01699 -0.09567 -1.72394 -0.29322 0 0 0 0 0 -0.08085 0.01506 0 3.57501 0.13736 0 -0.18838 -0.4033 0.36526 0.0242
GLY_511 -2.8413 0.19697 2.79406 -5e-05 0 0 1.25672 -1.48994 -0 -0 -0.94863 -0.38854 0 0 0 0 0 -0.16811 0 0 0 -1.46167 0 0.83697 -0.79054 0.37713 -2.62694
MET_512 -6.33475 0.61058 6.00562 -0.28456 0.04875 0.06965 2.87736 -2.59817 -0.00413 -0.01217 -2.87672 0.17998 0 0 0 0 0 0.09275 0.21457 2.19973 0 0.0898 0 0.60916 -0.85894 0.38093 0.40944
GLU_513 -3.38225 0.20728 3.21898 -0.3058 0.06184 0.37945 1.41225 -1.39455 -0 -0 -2.19913 -0.31802 0 0 0 -0.85495 0 -0.01104 0.02396 0 2.87705 0.15941 0 -2.7348 -0.30618 0.33791 -2.82859
GLY_514 -2.79359 0.11133 3.18865 -0.00128 0 0 1.67472 -1.52412 -0.00413 -0.01217 -2.14524 -0.33994 0 0 0 0 0 -0.10536 0 0 0 -1.30496 0 0.83697 0.22912 0.24129 -1.94871
THR_515 -3.55802 0.36115 2.62635 -0.11379 0.06046 0.08281 0.77712 -1.35474 -0.01723 -0.11251 -1.77277 -0.58663 0 0 0 -0.65295 0 0.03336 0.02319 0.17441 0 -0.3179 2.45751 -1.0874 0.04503 0.5428 -2.38976
VAL_516 -6.06149 0.78799 3.64876 -0.2952 0.24042 0.0701 2.92923 -2.34846 -0.01636 -0.0594 -1.91623 -0.29995 0 0 0 0 0 -0.00419 0.01057 0.16587 0 -0.56073 0 1.9342 -0.32859 0.82747 -1.276
ASP_517 -4.95562 0.35115 4.97793 -0.11372 0.00127 0.33978 2.14632 -2.31702 -0.00734 -0.05154 -3.81993 -0.29095 0 0 -0.98622 -1.05663 0 -0.0568 0.14678 0 3.38094 0.08341 0 -2.3716 0.00089 0.6134 -3.98553
LEU_518 -8.42422 0.81493 2.85602 -0.49457 0.29158 0.16916 2.8066 -2.57025 -0.01636 -0.0594 -2.564 -0.06022 0 0 0 0 0 -0.01904 0.74748 1.63022 0 -0.06947 0 0.18072 0.54202 0.64571 -3.59308
ALA_519 -6.19707 1.34471 2.46597 -0.02662 0.0032 0 2.50747 -2.31932 -0.00085 -0.00252 -2.5778 -0.26645 0 0 0 0 0 -0.03298 0 0 0 0.1143 0 1.8394 0.06115 0.8813 -2.20612
LEU_520 -9.26137 2.03814 1.64096 -0.5321 0.28903 0.12665 1.76711 -2.25127 -0.01113 -0.04136 -1.3498 0.00542 0 0 0 0 0 0.00934 1.22553 1.12825 0 -0.14568 0 0.18072 -0.07989 1.18561 -4.07584
PHE_521 -4.59845 0.62982 1.93545 -0.56687 0.22564 0.33146 1.34026 -1.51935 -0.021 -0.14165 -1.72789 -0.0334 0 0 0 0 0 -0.06508 0.159 0 4.00987 -0.16905 0 1.0402 0.30429 1.03788 2.17112
GLY_522 -2.1088 0.35052 1.195 -0.00227 0 0 0.22859 -0.67071 -0.01113 -0.04136 -0.87643 -0.39561 0 0 0 0 0 -0.08923 0 0 0 -1.50462 0 0.83697 0.33741 0.45086 -2.30081
SER_523 -3.70926 0.48329 4.07599 -0.03374 0.0061 0.04545 2.25338 -1.74197 -0 -0 -2.68163 -0.27901 0 0 -0.68158 -0.59284 0 0.17433 0.00108 1.22463 0 0.0947 2.03012 -0.77834 0.30424 0.88352 1.07845
PRO_524 -3.48007 0.89118 2.49634 -0.19893 0.00517 0.14245 1.04127 -1.08452 -0.03418 -0.10663 -1.33403 0.10848 0 0 -0.68158 0 0 0.05349 0.03926 0.31937 0 -0.80838 0 -2.4119 -0.01603 1.55797 -3.50127
PRO_525 -4.04096 0.70278 2.36783 -0.12318 7e-05 0.0862 0.92231 -1.02222 -0 -0 0.12985 0.29272 0 0 0 0 0 0.00481 0.00782 0.14094 0 -1.15577 0 -2.4119 -0.36919 0.97294 -3.49495
PHE_526 -6.68102 0.77232 -0.29048 -0.71966 0.34633 0.31169 0.22637 -1.07651 -0 -0 -0.29459 -0.80103 0 0 0 0 0 -0.01425 6e-05 0 3.60953 -0.42742 0 1.0402 0.37179 0.74062 -2.88605
ILE_527 -5.4671 0.4012 4.0109 -0.62103 0.36152 0.1247 2.09124 -1.99399 -0.0087 -0.02645 -2.18434 0.26267 0 0 0 0 0 -0.02929 0.03298 0.86418 0 -0.48149 0 0.73287 0.49562 0.97531 -0.45919
LEU_528 -7.66451 1.0569 0.2894 -0.62059 0.27078 0.16542 0.67921 -1.722 -0 -0 -0.50169 0.3054 0 0 0 0 0 -0.03175 0.0024 0.65651 0 -0.33265 0 0.18072 -0.20464 0.54704 -6.92405
GLU_529 -4.82703 0.30967 5.4783 -0.19599 0.03029 0.30073 2.57423 -2.51038 -0.0087 -0.02645 -4.50596 -0.60295 0 0 0 -0.28982 0 0.11686 0.01635 0 3.11757 -0.05074 0 -2.7348 -0.01884 0.28975 -3.53791
TYR_530 -9.12163 1.67684 1.14003 -0.54974 0.06678 0.25537 1.60523 -1.96578 -0 -0 -0.27675 -0.28071 0 0 0 0 0 0.05532 0.2257 0 2.05011 -0.32056 0.13525 1.2797 -0.17658 0.39008 -3.81134
ASP_531 -3.49315 0.20316 4.21872 -0.10403 0.0075 0.30823 2.4644 -1.95012 -0 -0 -3.56941 -1.2643 0 0 -0.7497 0 0 0.19063 0.00061 0 2.10427 -0.19954 0 -2.3716 -0.11954 0.42332 -3.90057
LEU_532 -6.09864 0.77804 2.57031 -0.58937 0.26507 0.15002 1.53731 -2.07381 -0.02167 -0.16393 -2.33233 0.26435 0 0 -0.7497 0 0 -0.07007 0.00014 0.4806 0 -0.08881 0 0.18072 0.54914 0.36994 -5.04268
MET_533 -2.71943 0.16162 1.06845 -0.69399 0.19709 0.32493 0.29644 -0.8645 -0 -0 0.14326 -0.33458 0 0 0 0 0 -0.00721 0.13798 3.01288 0 0.03365 0 0.60916 0.93559 0.35977 2.66111
ALA_534 -3.09338 0.83055 1.83315 -0.02326 0 0 1.66588 -1.37247 -0.02167 -0.16393 -0.60486 -0.23016 0 0 0 0 0 0.05403 0 0 0 0.0866 0 1.8394 0.56706 0.74702 2.11397
PRO_535 -1.24838 0.31238 0.67351 -0.08775 0.00025 0.05475 0.13966 -0.31714 -0 -0 0.3681 0.67823 0 0 0 0 0 -0.10838 0.00356 0.47514 0 -0.23024 0 -2.4119 -0.07117 0.74576 -1.02361
ASN_536 -2.38704 0.27031 2.48467 -0.15713 0.00811 0.20765 1.50386 -1.29515 -0 -0 -0.59376 -0.83816 0 0 -1.02421 0 0 -0.00601 0.01293 0 2.08625 -0.00809 0 -0.93687 -0.09895 0.27372 -0.49786
GLY_537 -1.54889 0.15067 1.68983 -0.00032 0 0 0.60045 -0.86184 -0 -0 -0.76426 -0.18188 0 0 -1.02421 0 0 -0.11019 0 0 0 -0.54774 0 0.83697 0.10343 0.13728 -1.52069
HIS_D_538 -2.57743 0.25365 1.65979 -0.37715 0.00795 0.43945 0.36638 -1.04644 -0.0074 -0.02518 0.05456 -0.24534 0 0 0 0 0 0.0021 0.00285 0 1.84 -0.26752 0 -0.45461 -0.13907 0.05124 -0.46218
ILE_539 -1.2427 0.0848 0.76932 -0.47029 0.33765 0.10352 0.19195 -0.47095 -0 -0 -0.11196 -0.02488 0 0 0 0 0 -0.05179 0.00635 0.38254 0 -0.77101 0 0.73287 -0.38779 0.11038 -0.81198
SER_540 -2.95177 0.14173 1.7991 -0.02844 0 0.06737 0.80921 -0.91363 -0.0074 -0.02518 0.43065 -0.72858 0 0 -0.48736 0 0 -0.00385 0.22541 0.05363 0 -0.56694 0.73067 -0.77834 -0.32307 0.26049 -2.29632
THR_541 -2.19036 0.06969 2.12816 -0.12765 0.07555 0.08867 0.53548 -0.87601 -0.00185 -0.03894 0.02639 -0.99648 0 0 0 0 0 -0.00901 0.00168 0.03929 0 -0.38529 2.26577 -1.0874 -0.11136 0.28671 -0.30696
LYS_542 -5.21805 0.5456 3.29455 -0.43764 0.09233 0.23057 1.37542 -1.39754 -0 -0 -0.04564 0.26043 0 0 -0.48736 0 0 -0.08213 0.14256 3.01386 0 0.0104 0 -1.5107 -0.3573 0.40542 -0.16523
LYS_543 -4.18906 0.31126 4.34523 -0.38665 0.06647 0.18205 2.36348 -1.88462 -0.00748 -0.02259 -2.35722 0.1052 0 0 0 0 0 -0.03798 0.01845 2.10316 0 0.25318 0 -1.5107 -0.32961 0.40932 -0.5681
ILE_544 -4.78422 0.63177 0.38271 -0.49244 0.39137 0.11385 0.4225 -0.96259 -0 -0 -0.44899 -0.04999 0 0 0 0 0 -0.05545 0.01881 0.35712 0 -0.72671 0 0.73287 -0.27074 0.33274 -4.40739
GLN_545 -4.98249 0.47306 4.58683 -0.44611 0.12966 0.3814 2.34002 -2.16852 -0.01125 -0.04299 -3.12196 -0.49564 0 0 0 -0.76564 0 0.09077 0.01233 0 3.24756 0.0288 0 -0.18838 -0.20855 0.39695 -0.74417
VAL_546 -3.50443 0.326 0.39036 -0.37988 0.32967 0.09389 0.36585 -0.79094 -0 -0 -0.41644 -0.2313 0 0 0 0 0 -0.07627 0.04371 0.8904 0 -0.8052 0 1.9342 -0.16589 0.34429 -1.65199
ALA_547 -2.85348 0.29377 2.84767 -0.02229 0 0 2.22922 -1.60708 -0 -0 -1.13884 -0.41386 0 0 0 0 0 -0.00782 0 0 0 -0.52048 0 1.8394 -0.20605 0.37864 0.81879
THR_548 -2.28018 0.36178 1.80963 -0.16716 0.10302 0.12376 0.7031 -0.99313 -0 -0 0.13469 -0.98154 0 0 0 0 0 0.12876 0.11967 0.67438 0 0.99003 2.30792 -1.0874 1.29296 0.47302 3.71331
LYS_549 -3.95354 0.47998 3.2056 -0.33429 0.07228 0.22057 1.68488 -1.691 -0 -0 -1.18208 -0.38431 0 0 0 0 0 0.05971 0.0207 1.46244 0 -0.0206 0 -1.5107 1.29109 0.5806 0.00134
TYR_550 -8.79755 1.15346 4.74881 -0.55917 0.11466 0.28358 2.70182 -3.18789 -0.00377 -0.0204 -2.03805 -0.25344 0 0 0 0 0 0.57022 0.00998 0 2.09949 -0.26167 8e-05 1.2797 -0.13821 0.89993 -1.39842
ALA_551 -5.87818 0.55496 1.92204 -0.02483 0.00022 0 2.64615 -2.07042 -0.01022 -0.0426 -2.4105 -0.33398 0 0 0 0 0 0.25833 0 0 0 0.33663 0 1.8394 -0.15415 1.36663 -2.00054
SER_552 -5.43397 0.47085 5.98002 -0.03144 0 0.05209 3.73055 -2.79479 -0.00799 -0.02714 -4.14172 -0.66777 0 0 0 -1.16932 0 -0.03643 0.00077 0.29393 0 0.10029 1.72381 -0.77834 0.20958 1.24826 -1.27876
LEU_553 -8.29266 1.08973 2.61246 -0.5807 0.17758 0.15895 2.60858 -2.27823 -0.01243 -0.04873 -2.68261 0.2224 0 0 0 0 0 -0.03593 0.13505 0.73326 0 -0.2744 0 0.18072 0.29822 0.74228 -5.24644
LYS_554 -7.1776 0.9565 5.66848 -0.38054 0.07818 0.149 3.26285 -2.46885 -0.00799 -0.02714 -4.09219 0.17078 0 0 0 -0.85495 0 0.04996 0.20092 1.98285 0 0.16788 0 -1.5107 0.03751 0.84106 -2.95398
LEU_555 -8.04407 1.1682 3.76688 -0.50479 0.20646 0.15477 2.61229 -2.47964 -0.00221 -0.00613 -1.32438 -0.04183 0 0 0 0 0 0.03176 0.20739 1.40027 0 -0.0099 0 0.18072 0.42129 1.4413 -0.82163
PRO_556 -4.60799 0.49028 2.92981 -0.07678 0 0.04683 0.55899 -1.06413 -0 -0 0.21149 0.58676 0 0 0 0 0 -0.1705 0.00145 0.45708 0 -0.496 0 -2.4119 0.24008 1.11616 -2.18837
ASN_557 -4.19438 0.71689 3.73666 -0.31144 0.02475 0.53321 1.30966 -1.96421 -0.00185 -0.03894 -0.44964 -0.48289 0 0 0 0 0 -0.08027 0.00499 0 2.34062 -0.88774 0 -0.93687 0.29359 0.61138 0.22351
GLN_558 -8.45826 1.05624 5.83557 -0.47768 0.06005 0.48689 2.7971 -3.00531 -0 -0 -2.80354 0.02831 0 0 0 0 0 0.00932 0.46164 0 3.32271 0.12245 0 -0.18838 0.27169 2.4548 1.97361
ILE_559 -5.20502 1.06071 2.42551 -0.63752 0.80054 0.13353 1.46816 -1.44122 -0 -0 0.69329 -0.26012 0 0 0 0 0 0.11714 0.05295 0.34267 0 0.80811 0 0.73287 5.54807 3.5294 10.1691
PRO_560 -3.24005 0.88129 0.9167 -0.2108 0.01114 0.14924 0.12464 -0.52817 -0 -0 -0.2504 0.08927 0 0 0 0 0 0.14694 0.01981 0.19819 0 -0.42127 0 -2.4119 6.07178 1.78563 3.33203
GLY_561 -3.04477 0.13015 3.15833 -0.00032 0 0 2.04871 -1.64831 -0 -0 -2.51013 -0.20753 0 0 0 0 0 0.0871 0 0 0 -1.52899 0 0.83697 0.41549 0.58961 -1.6737
GLU_562 -4.23208 0.43516 2.76681 -0.21404 0.03529 0.30699 0.84128 -1.41822 -0.04613 -0.23188 -1.22833 -0.41174 0 0 0 0 0 0.18646 0.01037 0 3.08894 -0.04574 0 -2.7348 -0.04003 0.54789 -2.38379
TYR_563 -9.16383 0.95542 4.06245 -1.10971 0.13311 0.74128 3.21594 -2.91085 -0.01445 -0.07069 -2.82736 -0.36996 0 0 0 -0.65886 0 0.02505 0.03361 0 1.61024 -0.17542 0.25296 1.2797 -0.21403 0.53221 -4.67319
ILE_564 -7.78693 0.67386 4.03203 -0.48416 0.41713 0.11079 2.88425 -2.61496 -0 -0 -2.18082 0.00034 0 0 0 0 0 -0.02347 0.05389 0.36339 0 -0.77642 0 0.73287 -0.28225 0.35289 -4.52757
THR_565 -6.79194 0.87453 3.16231 -0.18134 0.12617 0.07047 2.9043 -2.32075 -0.01099 -0.03601 -2.63283 -0.09071 0 0 0 0 0 -0.0005 0.06468 0.0782 0 0.08084 2.26545 -1.0874 -0.1901 0.44198 -3.27364
THR_566 -6.14856 0.55086 4.19641 -0.1772 0.11332 0.06603 2.65204 -2.48149 -0 -0 -2.40912 -0.26655 0 0 0 0 0 0.04488 0.00507 0.16946 0 -0.09132 2.2696 -1.0874 0.12594 0.48752 -1.98051
ILE_567 -9.00592 1.15114 1.57054 -0.57319 0.35842 0.16739 2.6267 -2.20742 -0.01015 -0.0315 -2.42985 0.01339 0 0 0 0 0 -0.00324 0.09884 3.30358 0 -0.73911 0 0.73287 -0.10531 0.44301 -4.63979
LYS_568 -7.34161 0.84197 7.00749 -0.45769 0.13909 0.27263 3.13238 -2.86055 -0.00111 -0.01726 -5.53882 -0.15407 0 0 0 -0.28982 0 -0.01789 0.36865 3.1385 0 0.31016 0 -1.5107 -0.15532 0.66734 -2.46662
ALA_569 -4.67314 0.32187 1.71167 -0.03033 0.00917 0 1.61428 -1.64401 -0.01015 -0.0315 -1.48127 -0.50475 0 0 0 0 0 -0.00079 0 0 0 -0.08589 0 1.8394 0.16948 0.53883 -2.25713
ILE_570 -6.41763 0.90815 2.66093 -0.62102 0.38289 0.11738 1.32352 -1.75872 -0.00111 -0.01726 -1.04903 0.54148 0 0 0 0 0 -0.08392 0.01493 0.92267 0 -0.4997 0 0.73287 -0.15375 0.41873 -2.57859
PHE_571 -10.1833 1.04791 3.7581 -1.03632 0.18703 0.58224 2.0903 -2.69768 -0.00899 -0.07997 -2.13249 -0.1929 0 0 0 0 0 -0.00768 0.13045 0 1.67325 -0.05709 0 1.0402 -0.05094 0.42142 -5.51648
ASP_572 -4.50408 0.56223 5.9384 -0.10052 0.00198 0.27392 3.47452 -2.73482 -0.01906 -0.13174 -6.27317 -0.6851 0 0 -0.84726 -0.7298 0 -0.0606 0.04079 0 3.70783 -0.37676 0 -2.3716 0.18964 0.29712 -4.34809
GLY_573 -2.80834 0.24994 2.29872 -6e-05 0 0 0.97901 -1.39651 -0 -0 -0.82104 -0.38184 0 0 0 0 0 -0.15513 0 0 0 -1.51549 0 0.83697 -0.48469 0.24699 -2.95148
ASN_574 -7.69649 0.91213 5.79446 -0.42216 0.04235 0.83384 3.3461 -3.37252 -0.01979 -0.10099 -1.8134 -0.12258 0 0 0 0 0 -0.11287 0.00306 0 2.75537 0.1772 0 -0.93687 -0.39626 0.33931 -0.79009
TYR_575 -3.28702 0.37921 2.71691 -0.98961 0.15024 0.37962 0.55666 -1.60996 -0.00899 -0.07997 0.40925 -0.36462 0 0 0 0 0 -0.1604 0.00389 0 2.13961 0.33798 2e-05 1.2797 0.0101 0.41325 2.27584
GLY_576 -2.08659 0.36329 2.38502 -5e-05 0 0 0.82466 -1.20648 -0 -0 -0.78631 -0.39152 0 0 0 0 0 -0.09995 0 0 0 0.49629 0 0.83697 0.01024 0.33835 0.68392
GLU_577 -3.35521 0.29211 5.1383 -0.23541 0.04235 0.39968 2.60684 -2.25868 -0.00227 -0.04319 -2.92408 -0.4948 0 0 0 -0.28239 0 0.30414 0.12997 0 2.95481 0.30097 0 -2.7348 1.30714 0.33812 1.48359
SER_578 -2.77546 0.11417 3.33521 -0.02866 0.00019 0.04495 0.87701 -1.58782 -0.04509 -0.3346 -0.06859 -0.96975 0 0 0 0 0 -0.01729 0.00058 0.16944 0 -0.16897 0.60007 -0.77834 0.93983 0.38253 -0.31058
ASP_579 -1.54543 0.13879 2.37301 -0.19988 0.03177 0.64547 0.51316 -1.07918 -0.00771 -0.09429 0.82327 -1.12073 0 0 0 0 0 -0.02163 0.09713 0 2.18737 -0.83629 0 -2.3716 -0.50367 0.39718 -0.57328
ILE_580 -5.76171 0.49609 2.39176 -0.45797 0.37659 0.09279 1.0097 -1.92417 -0 -0 -0.72248 0.31361 0 0 0 0 0 -0.04375 0.04371 0.44058 0 -0.53435 0 0.73287 -0.4695 0.47351 -3.54271
HIS_581 -5.80261 0.61275 6.18498 -0.50206 0.0298 0.37302 3.19469 -2.8908 -0.00942 -0.06242 -2.38794 -0.92345 0 0 -1.92954 0 0 0.05798 0.04951 0 1.61278 -0.05713 0 -0.45461 -0.49622 0.54673 -2.85392
PHE_582 -4.08005 0.32043 3.03577 -0.92591 0.15375 0.35753 0.67621 -1.69074 -0 -0 0.62605 -0.418 0 0 0 0 0 -0.13234 0 0 2.3573 0.28895 0 1.0402 -0.2135 0.46954 1.86517
ARG_583 -3.52776 0.32678 3.11604 -0.82007 0.38881 0.61606 1.14686 -1.5243 -0 -0 -0.99119 -0.13685 0 0 -1.1578 0 0 -0.05404 0.15588 2.78325 0 -0.06074 0 -1.2888 -0.27636 0.41554 -0.88869
GLU_584 -4.8897 0.38404 7.21747 -0.16365 0.02735 0.20204 3.99478 -2.96324 -0.01155 -0.10377 -4.93579 -0.3138 0 0 -0.77174 -0.75649 0 -0.01332 0.02892 0 3.14795 0.29562 0 -2.7348 0.09092 0.5861 -1.68266
HIS_585 -3.17651 0.21193 3.37615 -0.45343 0.00263 0.54468 1.02377 -1.54607 -0 -0 -1.63635 -0.94647 0 0 0 0 0 0.00377 0.03289 0 3.00579 -0.10656 0 -0.45461 0.108 0.5134 0.50298
GLN_586 -8.5842 1.23327 5.62489 -0.68582 0.17331 1.06589 2.22612 -2.87286 -0.00079 -0.0054 -0.79307 -0.80223 0 0 -0.83019 0 0 0.00336 0.06879 0 3.3375 0.01662 0 -0.18838 -0.32016 0.42961 -0.90373
SER_587 -4.21569 0.22876 3.70048 -0.01791 0 0.0288 1.72002 -1.82244 -0.00077 -0.00515 -1.58683 -1.02868 0 0 -0.06086 0 0 0.15319 0 0.98341 0 -0.376 0.60002 -0.77834 0.32645 0.38098 -1.77056
GLU_588 -4.17602 0.21706 2.73229 -0.20651 0.02191 0.30292 0.72 -1.2394 -0.01758 -0.13931 -1.32932 -0.60372 0 0 -0.06086 0 0 -0.06055 0.13385 0 3.3283 0.34698 0 -2.7348 0.54388 0.22975 -1.99115
LEU_589 -7.1816 1.2536 2.81173 -0.53005 0.17614 0.1462 2.76778 -2.15323 -0.01791 -0.06643 -1.87442 0.09116 0 0 0 0 0 -0.02761 0.19976 1.08597 0 -0.28154 0 0.18072 0.17197 0.49359 -2.75416
ILE_590 -4.4461 0.62516 1.68072 -0.479 0.39481 0.11025 0.83263 -1.29551 -0 -0 -0.68253 -0.11556 0 0 0 0 0 -0.0205 0.02235 0.28332 0 -0.65643 0 0.73287 -0.0891 0.61431 -2.48831
ILE_591 -7.75926 0.91017 2.18144 -0.61002 0.47716 0.1154 2.41146 -2.15835 -0.01791 -0.06643 -2.39652 0.1965 0 0 0 0 0 0.0472 0.02241 1.215 0 -0.7044 0 0.73287 -0.29567 0.59484 -5.10413
LYS_592 -5.50598 0.47283 3.58774 -0.51792 0.15426 0.28441 1.55558 -1.76108 -0.03783 -0.1999 -0.99009 0.02164 0 0 0 0 0 -0.05166 0.06097 2.70238 0 0.34246 0 -1.5107 -0.03096 0.5558 -0.86806
GLN_593 -8.76139 1.27618 6.60891 -0.23778 0.02621 0.16762 4.02276 -3.4045 -0.01686 -0.06784 -3.61745 -0.50726 0 0 0 -0.65886 0 0.06794 0.2009 0 2.88324 -0.02055 0 -0.18838 0.09112 0.53128 -1.6047
THR_594 -5.76482 0.46149 4.36191 -0.15876 0.06886 0.05719 1.99383 -2.48533 -0.02014 -0.21031 -2.36098 -0.29496 0 0 0 0 0 0.24013 0.10811 0.35413 0 -0.19235 2.30529 -1.0874 -0.01746 0.56255 -2.07901
VAL_595 -7.86441 1.21839 2.36302 -0.28509 0.20339 0.06044 2.86493 -2.27141 -0 -0 -2.63667 -0.02661 0 0 0 0 0 -0.07281 0 0.12241 0 -0.50244 0 1.9342 -0.20931 0.40735 -4.69463
HIS_D_596 -5.85717 0.50561 4.79024 -0.41527 0.0266 0.48492 2.15508 -2.48637 -0.00083 -0.00223 -1.84744 -0.42633 0 0 0 0 0 0.04328 0.02446 0 2.36839 -0.30668 0 -0.45461 0.36694 0.82753 -0.20389
PRO_597 -4.46952 0.95189 1.62211 -0.20972 0.04388 0.15523 0.62246 -0.77709 -0 -0 -0.24118 -0.13151 0 0 0 0 0 0.09137 0.02337 0.43644 0 -0.78934 0 -2.4119 0.42107 1.11084 -3.5516
ILE_598 -6.95498 0.76005 4.60275 -0.47563 0.31814 0.10846 2.86947 -2.76278 -0 -0 -2.59008 -0.06972 0 0 0 0 0 0.04082 0.14189 0.29539 0 -0.68053 0 0.73287 -0.2701 1.39286 -2.54112
PRO_599 -3.48957 0.64107 2.29618 -0.12022 0.00323 0.08819 1.05061 -1.07574 -0 -0 -1.89864 0.24311 0 0 0 0 0 -0.02514 0.02552 0.15874 0 -0.95899 0 -2.4119 -0.48565 1.16651 -4.79268
ASP_600 -1.96317 0.26572 1.7833 -0.10676 0.02176 0.35063 0.25664 -0.86901 -0.01699 -0.09567 -0.73997 -0.51968 0 0 0 0 0 0.07318 0.01661 0 2.21038 0.13994 0 -2.3716 4.57132 0.61628 3.62292
VAL_601 -4.37585 0.66174 1.64759 -0.26505 0.16673 0.05608 0.97667 -1.46874 -0 -0 -1.31248 -0.32506 0 0 0 0 0 0.1569 0.00042 0.31763 0 -0.5625 0 1.9342 4.87241 0.5546 3.03528
ALA_602 -3.45957 0.48912 0.36577 -0.02405 0 0 0.00499 -0.95318 -0 -0 0.34262 -0.30902 0 0 0 0 0 -0.00212 0 0 0 0.15718 0 1.8394 -0.05727 0.32755 -1.27856
PHE_603 -3.03519 0.28473 0.86772 -0.57485 0.05468 0.30626 0.22965 -0.94363 -0 -0 -0.16023 0.10622 0 0 0 0 0 0.05702 0.00175 0 1.88187 -0.29791 0 1.0402 -0.12793 0.25549 -0.05416
ALA_604 -1.26279 0.08165 1.17248 -0.0243 0 0 0.61695 -0.66615 -0 -0 0.34334 -0.21273 0 0 0 0 0 -0.01137 0 0 0 -0.12662 0 1.8394 -0.57776 0.14022 1.31231
ASP_605 -2.17869 0.12796 3.78307 -0.25339 0.15257 0.8538 2.08134 -1.6447 -0 -0 -2.6549 -3.59052 0 0 -0.52637 -1.06978 0 -0.06171 0.27452 0 2.48757 -0.39684 0 -2.3716 -0.78094 0.29194 -5.47668
GLY_606 -0.97881 0.08187 1.48938 -6e-05 0 0 0.59151 -0.72057 -0 -0 0.04559 -0.39642 0 0 0 0 0 -0.18492 0 0 0 -1.46494 0 0.83697 -0.92557 0.26941 -1.35655
GLY:CtermProteinFull_607 -1.37808 0.11013 2.21149 -0.0003 0 0 0.81949 -0.9494 -0 -0 -1.08496 0.25197 0 0 -0.52637 0 0 0 0 0 0 0 0 0.83697 -0.54736 0.13289 -0.12355
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550448 MODEL 4 2023-10-07_00000186_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 337.847 tmscore: 0.14150 5tvzA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      13.512 -40.507  91.668  1.00 21.230          N  
ATOM      2  CA  PRO A   1      13.871 -39.092  91.718  1.00 21.000          C  
ATOM      3  C   PRO A   1      15.373 -38.895  91.920  1.00 20.710          C  
ATOM      4  O   PRO A   1      15.804 -38.291  92.914  1.00 20.420          O  
ATOM      5  CB  PRO A   1      13.069 -38.594  92.922  1.00 31.500          C  
ATOM      6  CG  PRO A   1      13.051 -39.763  93.845  1.00 31.500          C  
ATOM      7  CD  PRO A   1      12.935 -40.968  92.939  1.00 31.500          C  
ATOM      8  HA  PRO A   1      13.541 -38.598  90.792  1.00 25.200          H  
ATOM      9 1HB  PRO A   1      13.548 -37.714  93.363  1.00 37.800          H  
ATOM     10 2HB  PRO A   1      12.063 -38.284  92.604  1.00 37.800          H  
ATOM     11 1HG  PRO A   1      13.974 -39.777  94.440  1.00 37.800          H  
ATOM     12 2HG  PRO A   1      12.217 -39.677  94.556  1.00 37.800          H  
ATOM     13 1HD  PRO A   1      13.529 -41.804  93.336  1.00 37.800          H  
ATOM     14 2HD  PRO A   1      11.881 -41.249  92.794  1.00 37.800          H  
ATOM     15 1H   PRO A   1      14.205 -41.234  91.521  1.00 37.800          H  
ATOM     16 2H   PRO A   1      12.717 -40.755  91.040  1.00 37.800          H  
ATOM     17  N   LEU A   2      16.156 -39.458  91.001  1.00 20.910          N  
ATOM     18  CA  LEU A   2      17.602 -39.380  91.089  1.00 20.790          C  
ATOM     19  C   LEU A   2      18.260 -38.786  89.852  1.00 20.140          C  
ATOM     20  O   LEU A   2      17.763 -38.920  88.734  1.00 20.240          O  
ATOM     21  CB  LEU A   2      18.206 -40.777  91.323  1.00 29.150          C  
ATOM     22  CG  LEU A   2      17.778 -41.535  92.611  1.00 29.150          C  
ATOM     23  CD1 LEU A   2      18.329 -42.946  92.569  1.00 29.150          C  
ATOM     24  CD2 LEU A   2      18.317 -40.832  93.838  1.00 29.150          C  
ATOM     25  H   LEU A   2      15.748 -39.930  90.205  1.00 25.090          H  
ATOM     26  HA  LEU A   2      17.844 -38.751  91.926  1.00 24.950          H  
ATOM     27 1HB  LEU A   2      17.950 -41.403  90.472  1.00 34.980          H  
ATOM     28 2HB  LEU A   2      19.297 -40.675  91.344  1.00 34.980          H  
ATOM     29  HG  LEU A   2      16.693 -41.581  92.666  1.00 34.980          H  
ATOM     30 1HD1 LEU A   2      18.031 -43.478  93.477  1.00 34.980          H  
ATOM     31 2HD1 LEU A   2      17.941 -43.470  91.696  1.00 34.980          H  
ATOM     32 3HD1 LEU A   2      19.416 -42.903  92.516  1.00 34.980          H  
ATOM     33 1HD2 LEU A   2      18.006 -41.378  94.718  1.00 34.980          H  
ATOM     34 2HD2 LEU A   2      19.408 -40.796  93.802  1.00 34.980          H  
ATOM     35 3HD2 LEU A   2      17.937 -39.822  93.900  1.00 34.980          H  
ATOM     36  N   GLN A   3      19.400 -38.157  90.084  1.00 19.580          N  
ATOM     37  CA  GLN A   3      20.301 -37.632  89.080  1.00 19.030          C  
ATOM     38  C   GLN A   3      21.324 -38.729  88.913  1.00 18.520          C  
ATOM     39  O   GLN A   3      21.512 -39.513  89.844  1.00 18.500          O  
ATOM     40  CB  GLN A   3      20.999 -36.365  89.578  1.00 26.860          C  
ATOM     41  CG  GLN A   3      20.077 -35.219  89.901  1.00 26.860          C  
ATOM     42  CD  GLN A   3      20.815 -33.986  90.407  1.00 26.860          C  
ATOM     43  OE1 GLN A   3      21.858 -33.598  89.874  1.00 26.860          O  
ATOM     44  NE2 GLN A   3      20.265 -33.365  91.439  1.00 26.860          N  
ATOM     45  H   GLN A   3      19.692 -38.083  91.042  1.00 23.500          H  
ATOM     46  HA  GLN A   3      19.775 -37.463  88.144  1.00 22.840          H  
ATOM     47 1HB  GLN A   3      21.569 -36.606  90.469  1.00 32.230          H  
ATOM     48 2HB  GLN A   3      21.711 -36.030  88.824  1.00 32.230          H  
ATOM     49 1HG  GLN A   3      19.527 -34.942  89.011  1.00 32.230          H  
ATOM     50 2HG  GLN A   3      19.385 -35.538  90.675  1.00 32.230          H  
ATOM     51 1HE2 GLN A   3      20.664 -32.488  91.815  1.00 32.230          H  
ATOM     52 2HE2 GLN A   3      19.421 -33.733  91.843  1.00 32.230          H  
ATOM     53  N   SER A   4      22.011 -38.821  87.789  1.00 18.230          N  
ATOM     54  CA  SER A   4      23.070 -39.812  87.749  1.00 17.860          C  
ATOM     55  C   SER A   4      24.070 -39.443  88.850  1.00 17.270          C  
ATOM     56  O   SER A   4      24.439 -38.276  88.997  1.00 17.130          O  
ATOM     57  CB  SER A   4      23.718 -39.837  86.383  1.00 25.150          C  
ATOM     58  OG  SER A   4      22.824 -40.258  85.391  1.00 25.150          O  
ATOM     59  H   SER A   4      21.842 -38.219  86.997  1.00 21.880          H  
ATOM     60  HA  SER A   4      22.654 -40.796  87.964  1.00 21.430          H  
ATOM     61 1HB  SER A   4      24.043 -38.854  86.149  1.00 30.180          H  
ATOM     62 2HB  SER A   4      24.590 -40.482  86.397  1.00 30.180          H  
ATOM     63  HG  SER A   4      23.304 -40.172  84.556  1.00 30.180          H  
ATOM     64  N   SER A   5      24.481 -40.435  89.627  1.00 17.060          N  
ATOM     65  CA  SER A   5      25.410 -40.264  90.739  1.00 16.640          C  
ATOM     66  C   SER A   5      25.840 -41.590  91.308  1.00 16.360          C  
ATOM     67  O   SER A   5      25.445 -42.655  90.827  1.00 16.060          O  
ATOM     68  CB  SER A   5      24.805 -39.453  91.871  1.00 23.460          C  
ATOM     69  OG  SER A   5      25.753 -39.274  92.916  1.00 23.460          O  
ATOM     70  H   SER A   5      24.120 -41.359  89.447  1.00 20.470          H  
ATOM     71  HA  SER A   5      26.291 -39.743  90.376  1.00 19.970          H  
ATOM     72 1HB  SER A   5      24.477 -38.483  91.505  1.00 28.160          H  
ATOM     73 2HB  SER A   5      23.925 -39.972  92.254  1.00 28.160          H  
ATOM     74  HG  SER A   5      25.349 -38.635  93.525  1.00 28.160          H  
ATOM     75  N   LYS A   6      26.634 -41.515  92.370  1.00 16.590          N  
ATOM     76  CA  LYS A   6      27.016 -42.704  93.122  1.00 16.520          C  
ATOM     77  C   LYS A   6      26.034 -42.944  94.271  1.00 16.110          C  
ATOM     78  O   LYS A   6      25.953 -44.047  94.815  1.00 16.130          O  
ATOM     79  CB  LYS A   6      28.437 -42.589  93.664  1.00 23.160          C  
ATOM     80  CG  LYS A   6      29.513 -42.602  92.602  1.00 23.160          C  
ATOM     81  CD  LYS A   6      30.898 -42.530  93.226  1.00 23.160          C  
ATOM     82  CE  LYS A   6      31.987 -42.641  92.177  1.00 23.160          C  
ATOM     83  NZ  LYS A   6      33.352 -42.532  92.775  1.00 23.160          N  
ATOM     84  H   LYS A   6      26.928 -40.590  92.670  1.00 19.910          H  
ATOM     85  HA  LYS A   6      26.967 -43.568  92.459  1.00 19.820          H  
ATOM     86 1HB  LYS A   6      28.534 -41.662  94.228  1.00 27.790          H  
ATOM     87 2HB  LYS A   6      28.629 -43.412  94.350  1.00 27.790          H  
ATOM     88 1HG  LYS A   6      29.427 -43.511  92.005  1.00 27.790          H  
ATOM     89 2HG  LYS A   6      29.372 -41.746  91.944  1.00 27.790          H  
ATOM     90 1HD  LYS A   6      31.008 -41.580  93.749  1.00 27.790          H  
ATOM     91 2HD  LYS A   6      31.016 -43.340  93.945  1.00 27.790          H  
ATOM     92 1HE  LYS A   6      31.897 -43.602  91.673  1.00 27.790          H  
ATOM     93 2HE  LYS A   6      31.851 -41.856  91.450  1.00 27.790          H  
ATOM     94 1HZ  LYS A   6      34.046 -42.612  92.044  1.00 27.790          H  
ATOM     95 2HZ  LYS A   6      33.452 -41.639  93.237  1.00 27.790          H  
ATOM     96 3HZ  LYS A   6      33.487 -43.274  93.447  1.00 27.790          H  
ATOM     97  N   SER A   7      25.318 -41.886  94.649  1.00 15.910          N  
ATOM     98  CA  SER A   7      24.350 -41.933  95.739  1.00 15.690          C  
ATOM     99  C   SER A   7      22.969 -42.287  95.236  1.00 15.440          C  
ATOM    100  O   SER A   7      22.578 -41.891  94.139  1.00 15.270          O  
ATOM    101  CB  SER A   7      24.265 -40.620  96.475  1.00 22.050          C  
ATOM    102  OG  SER A   7      23.217 -40.661  97.420  1.00 22.050          O  
ATOM    103  H   SER A   7      25.451 -41.017  94.142  1.00 19.090          H  
ATOM    104  HA  SER A   7      24.662 -42.705  96.444  1.00 18.830          H  
ATOM    105 1HB  SER A   7      25.209 -40.423  96.979  1.00 26.460          H  
ATOM    106 2HB  SER A   7      24.094 -39.814  95.769  1.00 26.460          H  
ATOM    107  HG  SER A   7      23.242 -39.804  97.871  1.00 26.460          H  
ATOM    108  N   LYS A   8      22.224 -43.034  96.044  1.00 15.500          N  
ATOM    109  CA  LYS A   8      20.853 -43.392  95.703  1.00 15.480          C  
ATOM    110  C   LYS A   8      19.834 -42.657  96.563  1.00 15.350          C  
ATOM    111  O   LYS A   8      18.653 -43.013  96.571  1.00 15.570          O  
ATOM    112  CB  LYS A   8      20.648 -44.901  95.820  1.00 21.680          C  
ATOM    113  CG  LYS A   8      21.562 -45.749  94.916  1.00 21.680          C  
ATOM    114  CD  LYS A   8      21.292 -45.525  93.421  1.00 21.680          C  
ATOM    115  CE  LYS A   8      22.138 -46.461  92.568  1.00 21.680          C  
ATOM    116  NZ  LYS A   8      21.914 -46.250  91.108  1.00 21.680          N  
ATOM    117  H   LYS A   8      22.620 -43.341  96.922  1.00 18.600          H  
ATOM    118  HA  LYS A   8      20.662 -43.088  94.678  1.00 18.580          H  
ATOM    119 1HB  LYS A   8      20.813 -45.211  96.852  1.00 26.020          H  
ATOM    120 2HB  LYS A   8      19.615 -45.143  95.569  1.00 26.020          H  
ATOM    121 1HG  LYS A   8      22.603 -45.494  95.122  1.00 26.020          H  
ATOM    122 2HG  LYS A   8      21.416 -46.803  95.148  1.00 26.020          H  
ATOM    123 1HD  LYS A   8      20.234 -45.684  93.203  1.00 26.020          H  
ATOM    124 2HD  LYS A   8      21.556 -44.504  93.145  1.00 26.020          H  
ATOM    125 1HE  LYS A   8      23.190 -46.284  92.792  1.00 26.020          H  
ATOM    126 2HE  LYS A   8      21.892 -47.493  92.817  1.00 26.020          H  
ATOM    127 1HZ  LYS A   8      22.498 -46.885  90.581  1.00 26.020          H  
ATOM    128 2HZ  LYS A   8      20.943 -46.421  90.882  1.00 26.020          H  
ATOM    129 3HZ  LYS A   8      22.153 -45.298  90.867  1.00 26.020          H  
ATOM    130  N   GLN A   9      20.286 -41.667  97.328  1.00 15.160          N  
ATOM    131  CA  GLN A   9      19.355 -40.907  98.149  1.00 15.160          C  
ATOM    132  C   GLN A   9      18.547 -40.015  97.249  1.00 14.720          C  
ATOM    133  O   GLN A   9      19.108 -39.337  96.399  1.00 14.580          O  
ATOM    134  CB  GLN A   9      20.057 -40.020  99.186  1.00 21.220          C  
ATOM    135  CG  GLN A   9      19.059 -39.286 100.130  1.00 21.220          C  
ATOM    136  CD  GLN A   9      19.709 -38.444 101.186  1.00 21.220          C  
ATOM    137  OE1 GLN A   9      20.847 -37.983 101.035  1.00 21.220          O  
ATOM    138  NE2 GLN A   9      18.985 -38.225 102.275  1.00 21.220          N  
ATOM    139  H   GLN A   9      21.274 -41.415  97.291  1.00 18.190          H  
ATOM    140  HA  GLN A   9      18.679 -41.594  98.656  1.00 18.190          H  
ATOM    141 1HB  GLN A   9      20.733 -40.620  99.790  1.00 25.470          H  
ATOM    142 2HB  GLN A   9      20.650 -39.263  98.671  1.00 25.470          H  
ATOM    143 1HG  GLN A   9      18.439 -38.617  99.544  1.00 25.470          H  
ATOM    144 2HG  GLN A   9      18.430 -40.024 100.626  1.00 25.470          H  
ATOM    145 1HE2 GLN A   9      19.354 -37.668 103.021  1.00 25.470          H  
ATOM    146 2HE2 GLN A   9      18.060 -38.612 102.349  1.00 25.470          H  
ATOM    147  N   SER A  10      17.241 -39.948  97.456  1.00 14.650          N  
ATOM    148  CA  SER A  10      16.461 -39.044  96.626  1.00 14.380          C  
ATOM    149  C   SER A  10      17.094 -37.679  96.647  1.00 14.060          C  
ATOM    150  O   SER A  10      17.460 -37.171  97.715  1.00 14.470          O  
ATOM    151  CB  SER A  10      15.059 -38.871  97.128  1.00 20.240          C  
ATOM    152  OG  SER A  10      14.428 -37.874  96.366  1.00 20.240          O  
ATOM    153  H   SER A  10      16.799 -40.526  98.159  1.00 17.580          H  
ATOM    154  HA  SER A  10      16.440 -39.416  95.603  1.00 17.260          H  
ATOM    155 1HB  SER A  10      14.510 -39.806  97.052  1.00 24.290          H  
ATOM    156 2HB  SER A  10      15.084 -38.580  98.170  1.00 24.290          H  
ATOM    157  HG  SER A  10      13.655 -37.580  96.875  1.00 24.290          H  
ATOM    158  N   PHE A  11      17.161 -37.010  95.505  1.00 13.420          N  
ATOM    159  CA  PHE A  11      17.799 -35.701  95.561  1.00 13.160          C  
ATOM    160  C   PHE A  11      16.773 -34.628  95.865  1.00 12.660          C  
ATOM    161  O   PHE A  11      17.041 -33.431  95.786  1.00 12.480          O  
ATOM    162  CB  PHE A  11      18.641 -35.420  94.326  1.00 18.530          C  
ATOM    163  CG  PHE A  11      19.805 -36.385  94.250  1.00 18.530          C  
ATOM    164  CD1 PHE A  11      19.866 -37.257  93.236  1.00 18.530          C  
ATOM    165  CD2 PHE A  11      20.787 -36.449  95.232  1.00 18.530          C  
ATOM    166  CE1 PHE A  11      20.882 -38.210  93.144  1.00 18.530          C  
ATOM    167  CE2 PHE A  11      21.799 -37.385  95.160  1.00 18.530          C  
ATOM    168  CZ  PHE A  11      21.838 -38.269  94.107  1.00 18.530          C  
ATOM    169  H   PHE A  11      16.824 -37.434  94.633  1.00 16.100          H  
ATOM    170  HA  PHE A  11      18.500 -35.702  96.392  1.00 15.790          H  
ATOM    171 1HB  PHE A  11      18.044 -35.534  93.434  1.00 22.230          H  
ATOM    172 2HB  PHE A  11      19.030 -34.403  94.360  1.00 22.230          H  
ATOM    173  HD1 PHE A  11      19.092 -37.177  92.513  1.00 22.230          H  
ATOM    174  HD2 PHE A  11      20.750 -35.759  96.071  1.00 22.230          H  
ATOM    175  HE1 PHE A  11      20.923 -38.926  92.317  1.00 22.230          H  
ATOM    176  HE2 PHE A  11      22.557 -37.427  95.938  1.00 22.230          H  
ATOM    177  HZ  PHE A  11      22.620 -39.017  94.044  1.00 22.230          H  
ATOM    178  N   THR A  12      15.583 -35.079  96.278  1.00 12.610          N  
ATOM    179  CA  THR A  12      14.552 -34.200  96.760  1.00 12.320          C  
ATOM    180  C   THR A  12      14.773 -34.041  98.268  1.00 11.640          C  
ATOM    181  O   THR A  12      14.192 -33.143  98.901  1.00 11.390          O  
ATOM    182  CB  THR A  12      13.122 -34.757  96.521  1.00 17.360          C  
ATOM    183  OG1 THR A  12      12.934 -35.988  97.258  1.00 17.360          O  
ATOM    184  CG2 THR A  12      12.904 -35.028  95.054  1.00 17.360          C  
ATOM    185  H   THR A  12      15.385 -36.077  96.249  1.00 15.130          H  
ATOM    186  HA  THR A  12      14.658 -33.238  96.281  1.00 14.780          H  
ATOM    187  HB  THR A  12      12.393 -34.027  96.864  1.00 20.840          H  
ATOM    188  HG1 THR A  12      11.983 -36.172  97.313  1.00 20.840          H  
ATOM    189 1HG2 THR A  12      11.899 -35.414  94.901  1.00 20.840          H  
ATOM    190 2HG2 THR A  12      13.024 -34.102  94.497  1.00 20.840          H  
ATOM    191 3HG2 THR A  12      13.628 -35.760  94.712  1.00 20.840          H  
ATOM    192  N   GLN A  13      15.627 -34.931  98.832  1.00 11.540          N  
ATOM    193  CA  GLN A  13      15.960 -35.002 100.250  1.00 11.080          C  
ATOM    194  C   GLN A  13      17.417 -34.605 100.506  1.00 10.420          C  
ATOM    195  O   GLN A  13      17.718 -33.895 101.468  1.00 10.380          O  
ATOM    196  CB  GLN A  13      15.795 -36.440 100.744  1.00 15.700          C  
ATOM    197  CG  GLN A  13      14.397 -37.002 100.695  1.00 15.700          C  
ATOM    198  CD  GLN A  13      14.404 -38.483 101.072  1.00 15.700          C  
ATOM    199  OE1 GLN A  13      15.451 -39.143 100.975  1.00 15.700          O  
ATOM    200  NE2 GLN A  13      13.261 -39.003 101.500  1.00 15.700          N  
ATOM    201  H   GLN A  13      16.092 -35.607  98.234  1.00 13.850          H  
ATOM    202  HA  GLN A  13      15.310 -34.327 100.804  1.00 13.300          H  
ATOM    203 1HB  GLN A  13      16.431 -37.091 100.143  1.00 18.840          H  
ATOM    204 2HB  GLN A  13      16.147 -36.508 101.771  1.00 18.840          H  
ATOM    205 1HG  GLN A  13      13.771 -36.460 101.402  1.00 18.840          H  
ATOM    206 2HG  GLN A  13      14.003 -36.894  99.684  1.00 18.840          H  
ATOM    207 1HE2 GLN A  13      13.213 -39.969 101.763  1.00 18.840          H  
ATOM    208 2HE2 GLN A  13      12.442 -38.431 101.566  1.00 18.840          H  
ATOM    209  N   GLY A  14      18.320 -35.092  99.646  1.00 10.130          N  
ATOM    210  CA  GLY A  14      19.750 -34.861  99.777  1.00  9.730          C  
ATOM    211  C   GLY A  14      20.212 -33.676  98.939  1.00  8.900          C  
ATOM    212  O   GLY A  14      19.453 -32.752  98.652  1.00  8.940          O  
ATOM    213  H   GLY A  14      18.012 -35.697  98.884  1.00 12.160          H  
ATOM    214 1HA  GLY A  14      20.000 -34.697 100.825  1.00 11.680          H  
ATOM    215 2HA  GLY A  14      20.283 -35.758  99.461  1.00 11.680          H  
ATOM    216  N   GLU A  15      21.497 -33.653  98.600  1.00  8.390          N  
ATOM    217  CA  GLU A  15      22.031 -32.545  97.825  1.00  7.800          C  
ATOM    218  C   GLU A  15      21.339 -32.463  96.466  1.00  7.490          C  
ATOM    219  O   GLU A  15      21.262 -33.461  95.761  1.00  7.620          O  
ATOM    220  CB  GLU A  15      23.544 -32.721  97.625  1.00 11.160          C  
ATOM    221  CG  GLU A  15      24.233 -31.559  96.919  1.00 11.160          C  
ATOM    222  CD  GLU A  15      25.701 -31.747  96.721  1.00 11.160          C  
ATOM    223  OE1 GLU A  15      26.173 -32.813  96.981  1.00 11.160          O  
ATOM    224  OE2 GLU A  15      26.365 -30.821  96.293  1.00 11.160          O  
ATOM    225  H   GLU A  15      22.100 -34.417  98.872  1.00 10.070          H  
ATOM    226  HA  GLU A  15      21.845 -31.617  98.367  1.00  9.360          H  
ATOM    227 1HB  GLU A  15      24.025 -32.855  98.593  1.00 13.390          H  
ATOM    228 2HB  GLU A  15      23.728 -33.623  97.040  1.00 13.390          H  
ATOM    229 1HG  GLU A  15      23.806 -31.497  95.952  1.00 13.390          H  
ATOM    230 2HG  GLU A  15      24.040 -30.628  97.450  1.00 13.390          H  
ATOM    231  N   LEU A  16      20.883 -31.273  96.068  1.00  7.370          N  
ATOM    232  CA  LEU A  16      20.253 -31.116  94.748  1.00  7.390          C  
ATOM    233  C   LEU A  16      21.237 -30.472  93.778  1.00  6.730          C  
ATOM    234  O   LEU A  16      21.025 -30.444  92.566  1.00  6.800          O  
ATOM    235  CB  LEU A  16      18.954 -30.288  94.885  1.00 10.340          C  
ATOM    236  CG  LEU A  16      19.070 -28.814  95.463  1.00 10.340          C  
ATOM    237  CD1 LEU A  16      19.389 -27.793  94.353  1.00 10.340          C  
ATOM    238  CD2 LEU A  16      17.764 -28.458  96.149  1.00 10.340          C  
ATOM    239  H   LEU A  16      20.926 -30.494  96.710  1.00  8.840          H  
ATOM    240  HA  LEU A  16      19.987 -32.101  94.368  1.00  8.870          H  
ATOM    241 1HB  LEU A  16      18.500 -30.204  93.901  1.00 12.410          H  
ATOM    242 2HB  LEU A  16      18.262 -30.850  95.522  1.00 12.410          H  
ATOM    243  HG  LEU A  16      19.875 -28.774  96.187  1.00 12.410          H  
ATOM    244 1HD1 LEU A  16      19.461 -26.800  94.791  1.00 12.410          H  
ATOM    245 2HD1 LEU A  16      20.313 -28.008  93.864  1.00 12.410          H  
ATOM    246 3HD1 LEU A  16      18.597 -27.804  93.616  1.00 12.410          H  
ATOM    247 1HD2 LEU A  16      17.835 -27.455  96.569  1.00 12.410          H  
ATOM    248 2HD2 LEU A  16      16.966 -28.487  95.428  1.00 12.410          H  
ATOM    249 3HD2 LEU A  16      17.562 -29.175  96.949  1.00 12.410          H  
ATOM    250  N   ASN A  17      22.356 -30.061  94.359  1.00  6.530          N  
ATOM    251  CA  ASN A  17      23.510 -29.358  93.805  1.00  6.280          C  
ATOM    252  C   ASN A  17      23.151 -28.079  93.003  1.00  6.010          C  
ATOM    253  O   ASN A  17      22.651 -27.111  93.578  1.00  6.270          O  
ATOM    254  CB  ASN A  17      24.401 -30.355  93.057  1.00  8.890          C  
ATOM    255  CG  ASN A  17      23.892 -31.015  91.764  1.00  8.890          C  
ATOM    256  OD1 ASN A  17      23.993 -30.366  90.741  1.00  8.890          O  
ATOM    257  ND2 ASN A  17      23.380 -32.167  91.797  1.00  8.890          N  
ATOM    258  H   ASN A  17      22.390 -30.234  95.351  1.00  7.840          H  
ATOM    259  HA  ASN A  17      24.110 -29.013  94.649  1.00  7.540          H  
ATOM    260 1HB  ASN A  17      25.288 -29.845  92.837  1.00 10.670          H  
ATOM    261 2HB  ASN A  17      24.658 -31.154  93.742  1.00 10.670          H  
ATOM    262 1HD2 ASN A  17      23.031 -32.597  90.945  1.00 10.670          H  
ATOM    263 2HD2 ASN A  17      23.309 -32.661  92.663  1.00 10.670          H  
ATOM    264  N   ASP A  18      23.496 -28.038  91.721  1.00  5.640          N  
ATOM    265  CA  ASP A  18      23.269 -26.937  90.807  1.00  5.480          C  
ATOM    266  C   ASP A  18      23.240 -27.604  89.428  1.00  5.010          C  
ATOM    267  O   ASP A  18      24.289 -27.984  88.877  1.00  5.000          O  
ATOM    268  CB  ASP A  18      24.372 -25.869  90.889  1.00  7.740          C  
ATOM    269  CG  ASP A  18      24.081 -24.610  90.045  1.00  7.740          C  
ATOM    270  OD1 ASP A  18      23.031 -24.540  89.465  1.00  7.740          O  
ATOM    271  OD2 ASP A  18      24.948 -23.744  89.930  1.00  7.740          O  
ATOM    272  H   ASP A  18      23.895 -28.855  91.307  1.00  6.770          H  
ATOM    273  HA  ASP A  18      22.297 -26.483  91.005  1.00  6.580          H  
ATOM    274 1HB  ASP A  18      24.506 -25.572  91.931  1.00  9.280          H  
ATOM    275 2HB  ASP A  18      25.310 -26.295  90.554  1.00  9.280          H  
ATOM    276  N   LEU A  19      22.033 -27.846  88.926  1.00  4.730          N  
ATOM    277  CA  LEU A  19      21.858 -28.608  87.700  1.00  4.310          C  
ATOM    278  C   LEU A  19      21.883 -27.632  86.522  1.00  4.090          C  
ATOM    279  O   LEU A  19      21.059 -26.712  86.471  1.00  4.210          O  
ATOM    280  CB  LEU A  19      20.521 -29.364  87.796  1.00  6.200          C  
ATOM    281  CG  LEU A  19      20.173 -30.338  86.696  1.00  6.200          C  
ATOM    282  CD1 LEU A  19      21.160 -31.521  86.741  1.00  6.200          C  
ATOM    283  CD2 LEU A  19      18.800 -30.829  86.903  1.00  6.200          C  
ATOM    284  H   LEU A  19      21.224 -27.489  89.416  1.00  5.680          H  
ATOM    285  HA  LEU A  19      22.690 -29.302  87.604  1.00  5.170          H  
ATOM    286 1HB  LEU A  19      20.524 -29.927  88.733  1.00  7.440          H  
ATOM    287 2HB  LEU A  19      19.712 -28.632  87.851  1.00  7.440          H  
ATOM    288  HG  LEU A  19      20.235 -29.844  85.737  1.00  7.440          H  
ATOM    289 1HD1 LEU A  19      20.917 -32.251  85.979  1.00  7.440          H  
ATOM    290 2HD1 LEU A  19      22.176 -31.183  86.580  1.00  7.440          H  
ATOM    291 3HD1 LEU A  19      21.088 -32.001  87.719  1.00  7.440          H  
ATOM    292 1HD2 LEU A  19      18.530 -31.536  86.124  1.00  7.440          H  
ATOM    293 2HD2 LEU A  19      18.780 -31.321  87.863  1.00  7.440          H  
ATOM    294 3HD2 LEU A  19      18.094 -30.002  86.900  1.00  7.440          H  
ATOM    295  N   LYS A  20      22.842 -27.795  85.606  1.00  3.850          N  
ATOM    296  CA  LYS A  20      22.993 -26.820  84.520  1.00  3.640          C  
ATOM    297  C   LYS A  20      22.565 -27.309  83.134  1.00  3.300          C  
ATOM    298  O   LYS A  20      23.288 -28.062  82.470  1.00  3.370          O  
ATOM    299  CB  LYS A  20      24.428 -26.309  84.509  1.00  5.180          C  
ATOM    300  CG  LYS A  20      24.772 -25.568  85.792  1.00  5.180          C  
ATOM    301  CD  LYS A  20      26.147 -24.937  85.769  1.00  5.180          C  
ATOM    302  CE  LYS A  20      26.496 -24.393  87.156  1.00  5.180          C  
ATOM    303  NZ  LYS A  20      25.555 -23.323  87.611  1.00  5.180          N  
ATOM    304  H   LYS A  20      23.482 -28.594  85.706  1.00  4.620          H  
ATOM    305  HA  LYS A  20      22.358 -25.966  84.755  1.00  4.370          H  
ATOM    306 1HB  LYS A  20      25.109 -27.139  84.406  1.00  6.220          H  
ATOM    307 2HB  LYS A  20      24.578 -25.641  83.662  1.00  6.220          H  
ATOM    308 1HG  LYS A  20      24.019 -24.802  85.964  1.00  6.220          H  
ATOM    309 2HG  LYS A  20      24.731 -26.273  86.629  1.00  6.220          H  
ATOM    310 1HD  LYS A  20      26.885 -25.685  85.478  1.00  6.220          H  
ATOM    311 2HD  LYS A  20      26.167 -24.121  85.046  1.00  6.220          H  
ATOM    312 1HE  LYS A  20      26.455 -25.218  87.871  1.00  6.220          H  
ATOM    313 2HE  LYS A  20      27.507 -23.990  87.142  1.00  6.220          H  
ATOM    314 1HZ  LYS A  20      25.812 -23.028  88.567  1.00  6.220          H  
ATOM    315 2HZ  LYS A  20      25.569 -22.536  86.997  1.00  6.220          H  
ATOM    316 3HZ  LYS A  20      24.606 -23.696  87.671  1.00  6.220          H  
ATOM    317  N   TRP A  21      21.355 -26.895  82.738  1.00  3.040          N  
ATOM    318  CA  TRP A  21      20.679 -27.318  81.509  1.00  2.810          C  
ATOM    319  C   TRP A  21      21.216 -26.577  80.300  1.00  2.500          C  
ATOM    320  O   TRP A  21      21.447 -25.352  80.361  1.00  2.580          O  
ATOM    321  CB  TRP A  21      19.194 -26.973  81.585  1.00  4.030          C  
ATOM    322  CG  TRP A  21      18.201 -27.675  80.587  1.00  4.030          C  
ATOM    323  CD1 TRP A  21      17.454 -28.767  80.914  1.00  4.030          C  
ATOM    324  CD2 TRP A  21      17.858 -27.387  79.178  1.00  4.030          C  
ATOM    325  NE1 TRP A  21      16.674 -29.159  79.855  1.00  4.030          N  
ATOM    326  CE2 TRP A  21      16.911 -28.335  78.791  1.00  4.030          C  
ATOM    327  CE3 TRP A  21      18.265 -26.424  78.235  1.00  4.030          C  
ATOM    328  CZ2 TRP A  21      16.367 -28.345  77.520  1.00  4.030          C  
ATOM    329  CZ3 TRP A  21      17.717 -26.441  76.982  1.00  4.030          C  
ATOM    330  CH2 TRP A  21      16.795 -27.372  76.634  1.00  4.030          C  
ATOM    331  H   TRP A  21      20.868 -26.243  83.340  1.00  3.650          H  
ATOM    332  HA  TRP A  21      20.823 -28.385  81.360  1.00  3.370          H  
ATOM    333 1HB  TRP A  21      18.855 -27.201  82.566  1.00  4.830          H  
ATOM    334 2HB  TRP A  21      19.120 -25.940  81.475  1.00  4.830          H  
ATOM    335  HD1 TRP A  21      17.454 -29.247  81.883  1.00  4.830          H  
ATOM    336  HE1 TRP A  21      16.023 -29.932  79.855  1.00  4.830          H  
ATOM    337  HE3 TRP A  21      18.997 -25.693  78.467  1.00  4.830          H  
ATOM    338  HZ2 TRP A  21      15.622 -29.084  77.208  1.00  4.830          H  
ATOM    339  HZ3 TRP A  21      18.047 -25.689  76.270  1.00  4.830          H  
ATOM    340  HH2 TRP A  21      16.386 -27.359  75.631  1.00  4.830          H  
ATOM    341  N   GLY A  22      21.337 -27.305  79.207  1.00  2.320          N  
ATOM    342  CA  GLY A  22      21.733 -26.781  77.921  1.00  2.180          C  
ATOM    343  C   GLY A  22      21.344 -27.781  76.847  1.00  2.380          C  
ATOM    344  O   GLY A  22      20.547 -28.691  77.087  1.00  2.630          O  
ATOM    345  H   GLY A  22      21.188 -28.319  79.288  1.00  2.780          H  
ATOM    346 1HA  GLY A  22      21.244 -25.826  77.736  1.00  2.620          H  
ATOM    347 2HA  GLY A  22      22.809 -26.611  77.901  1.00  2.620          H  
ATOM    348  N   ARG A  23      21.867 -27.609  75.647  1.00  2.750          N  
ATOM    349  CA  ARG A  23      21.498 -28.539  74.602  1.00  3.280          C  
ATOM    350  C   ARG A  23      22.726 -29.106  73.923  1.00  3.340          C  
ATOM    351  O   ARG A  23      23.597 -28.366  73.464  1.00  3.580          O  
ATOM    352  CB  ARG A  23      20.700 -27.838  73.505  1.00  4.380          C  
ATOM    353  CG  ARG A  23      19.507 -26.999  73.969  1.00  4.380          C  
ATOM    354  CD  ARG A  23      18.838 -26.279  72.836  1.00  4.380          C  
ATOM    355  NE  ARG A  23      18.130 -27.162  71.893  1.00  4.380          N  
ATOM    356  CZ  ARG A  23      17.597 -26.764  70.710  1.00  4.380          C  
ATOM    357  NH1 ARG A  23      17.692 -25.508  70.319  1.00  4.380          N  
ATOM    358  NH2 ARG A  23      16.972 -27.633  69.948  1.00  4.380          N  
ATOM    359  H   ARG A  23      22.479 -26.809  75.489  1.00  3.300          H  
ATOM    360  HA  ARG A  23      20.925 -29.357  75.031  1.00  3.940          H  
ATOM    361 1HB  ARG A  23      21.359 -27.237  72.907  1.00  5.260          H  
ATOM    362 2HB  ARG A  23      20.306 -28.599  72.834  1.00  5.260          H  
ATOM    363 1HG  ARG A  23      18.796 -27.594  74.497  1.00  5.260          H  
ATOM    364 2HG  ARG A  23      19.877 -26.232  74.651  1.00  5.260          H  
ATOM    365 1HD  ARG A  23      18.130 -25.577  73.252  1.00  5.260          H  
ATOM    366 2HD  ARG A  23      19.588 -25.740  72.280  1.00  5.260          H  
ATOM    367  HE  ARG A  23      18.011 -28.133  72.138  1.00  5.260          H  
ATOM    368 1HH1 ARG A  23      18.162 -24.830  70.893  1.00  5.260          H  
ATOM    369 2HH1 ARG A  23      17.284 -25.227  69.439  1.00  5.260          H  
ATOM    370 1HH2 ARG A  23      16.870 -28.608  70.246  1.00  5.260          H  
ATOM    371 2HH2 ARG A  23      16.551 -27.346  69.078  1.00  5.260          H  
ATOM    372  N   ASN A  24      22.747 -30.423  73.753  1.00  3.500          N  
ATOM    373  CA  ASN A  24      23.795 -31.100  72.996  1.00  3.840          C  
ATOM    374  C   ASN A  24      23.433 -31.025  71.515  1.00  3.800          C  
ATOM    375  O   ASN A  24      23.053 -32.023  70.902  1.00  4.080          O  
ATOM    376  CB  ASN A  24      23.916 -32.543  73.458  1.00  5.240          C  
ATOM    377  CG  ASN A  24      25.119 -33.251  72.919  1.00  5.240          C  
ATOM    378  OD1 ASN A  24      26.080 -32.619  72.478  1.00  5.240          O  
ATOM    379  ND2 ASN A  24      25.089 -34.561  72.952  1.00  5.240          N  
ATOM    380  H   ASN A  24      22.052 -30.990  74.242  1.00  4.200          H  
ATOM    381  HA  ASN A  24      24.744 -30.577  73.140  1.00  4.610          H  
ATOM    382 1HB  ASN A  24      23.955 -32.566  74.550  1.00  6.290          H  
ATOM    383 2HB  ASN A  24      23.023 -33.091  73.162  1.00  6.290          H  
ATOM    384 1HD2 ASN A  24      25.866 -35.092  72.608  1.00  6.290          H  
ATOM    385 2HD2 ASN A  24      24.288 -35.032  73.321  1.00  6.290          H  
ATOM    386  N   GLN A  25      23.537 -29.821  70.961  1.00  3.760          N  
ATOM    387  CA  GLN A  25      23.130 -29.493  69.607  1.00  3.960          C  
ATOM    388  C   GLN A  25      23.900 -30.153  68.437  1.00  4.570          C  
ATOM    389  O   GLN A  25      23.314 -30.276  67.363  1.00  5.320          O  
ATOM    390  CB  GLN A  25      23.032 -27.970  69.449  1.00  5.460          C  
ATOM    391  CG  GLN A  25      22.474 -27.454  68.122  1.00  5.460          C  
ATOM    392  CD  GLN A  25      21.033 -27.870  67.889  1.00  5.460          C  
ATOM    393  OE1 GLN A  25      20.195 -27.747  68.786  1.00  5.460          O  
ATOM    394  NE2 GLN A  25      20.740 -28.366  66.691  1.00  5.460          N  
ATOM    395  H   GLN A  25      23.902 -29.050  71.552  1.00  4.510          H  
ATOM    396  HA  GLN A  25      22.103 -29.848  69.513  1.00  4.750          H  
ATOM    397 1HB  GLN A  25      22.389 -27.587  70.237  1.00  6.560          H  
ATOM    398 2HB  GLN A  25      23.966 -27.531  69.591  1.00  6.560          H  
ATOM    399 1HG  GLN A  25      22.502 -26.365  68.152  1.00  6.560          H  
ATOM    400 2HG  GLN A  25      23.083 -27.806  67.293  1.00  6.560          H  
ATOM    401 1HE2 GLN A  25      19.808 -28.662  66.479  1.00  6.560          H  
ATOM    402 2HE2 GLN A  25      21.460 -28.459  65.999  1.00  6.560          H  
ATOM    403  N   PRO A  26      25.202 -30.545  68.535  1.00  4.610          N  
ATOM    404  CA  PRO A  26      26.217 -30.608  69.608  1.00  4.860          C  
ATOM    405  C   PRO A  26      26.684 -29.303  70.230  1.00  4.790          C  
ATOM    406  O   PRO A  26      27.243 -29.300  71.324  1.00  5.160          O  
ATOM    407  CB  PRO A  26      27.405 -31.276  68.898  1.00  7.290          C  
ATOM    408  CG  PRO A  26      27.208 -30.992  67.440  1.00  7.290          C  
ATOM    409  CD  PRO A  26      25.723 -31.020  67.247  1.00  7.290          C  
ATOM    410  HA  PRO A  26      25.865 -31.287  70.385  1.00  5.830          H  
ATOM    411 1HB  PRO A  26      28.349 -30.865  69.288  1.00  8.750          H  
ATOM    412 2HB  PRO A  26      27.409 -32.351  69.128  1.00  8.750          H  
ATOM    413 1HG  PRO A  26      27.658 -30.021  67.166  1.00  8.750          H  
ATOM    414 2HG  PRO A  26      27.722 -31.756  66.836  1.00  8.750          H  
ATOM    415 1HD  PRO A  26      25.431 -30.330  66.439  1.00  8.750          H  
ATOM    416 2HD  PRO A  26      25.370 -32.046  67.055  1.00  8.750          H  
ATOM    417  N   VAL A  27      26.460 -28.201  69.552  1.00  4.580          N  
ATOM    418  CA  VAL A  27      26.890 -26.921  70.072  1.00  4.660          C  
ATOM    419  C   VAL A  27      26.287 -26.755  71.459  1.00  4.170          C  
ATOM    420  O   VAL A  27      25.111 -27.044  71.682  1.00  4.140          O  
ATOM    421  CB  VAL A  27      26.400 -25.786  69.159  1.00  6.490          C  
ATOM    422  CG1 VAL A  27      26.768 -24.414  69.767  1.00  6.490          C  
ATOM    423  CG2 VAL A  27      26.961 -26.006  67.771  1.00  6.490          C  
ATOM    424  H   VAL A  27      26.042 -28.252  68.635  1.00  5.500          H  
ATOM    425  HA  VAL A  27      27.978 -26.906  70.140  1.00  5.590          H  
ATOM    426  HB  VAL A  27      25.324 -25.805  69.100  1.00  7.790          H  
ATOM    427 1HG1 VAL A  27      26.402 -23.625  69.117  1.00  7.790          H  
ATOM    428 2HG1 VAL A  27      26.322 -24.297  70.746  1.00  7.790          H  
ATOM    429 3HG1 VAL A  27      27.845 -24.329  69.863  1.00  7.790          H  
ATOM    430 1HG2 VAL A  27      26.610 -25.224  67.100  1.00  7.790          H  
ATOM    431 2HG2 VAL A  27      28.044 -26.001  67.801  1.00  7.790          H  
ATOM    432 3HG2 VAL A  27      26.640 -26.963  67.369  1.00  7.790          H  
ATOM    433  N   ASN A  28      27.091 -26.346  72.430  1.00  4.150          N  
ATOM    434  CA  ASN A  28      26.521 -26.252  73.759  1.00  3.890          C  
ATOM    435  C   ASN A  28      25.680 -24.996  73.895  1.00  3.320          C  
ATOM    436  O   ASN A  28      26.194 -23.898  74.122  1.00  3.590          O  
ATOM    437  CB  ASN A  28      27.597 -26.292  74.828  1.00  5.550          C  
ATOM    438  CG  ASN A  28      27.012 -26.344  76.225  1.00  5.550          C  
ATOM    439  OD1 ASN A  28      25.790 -26.280  76.386  1.00  5.550          O  
ATOM    440  ND2 ASN A  28      27.861 -26.463  77.220  1.00  5.550          N  
ATOM    441  H   ASN A  28      28.058 -26.120  72.252  1.00  4.980          H  
ATOM    442  HA  ASN A  28      25.854 -27.105  73.911  1.00  4.670          H  
ATOM    443 1HB  ASN A  28      28.226 -27.170  74.676  1.00  6.660          H  
ATOM    444 2HB  ASN A  28      28.232 -25.411  74.741  1.00  6.660          H  
ATOM    445 1HD2 ASN A  28      27.526 -26.498  78.162  1.00  6.660          H  
ATOM    446 2HD2 ASN A  28      28.842 -26.510  77.038  1.00  6.660          H  
ATOM    447  N   ILE A  29      24.383 -25.186  73.741  1.00  2.950          N  
ATOM    448  CA  ILE A  29      23.430 -24.086  73.810  1.00  2.800          C  
ATOM    449  C   ILE A  29      23.005 -24.001  75.268  1.00  2.330          C  
ATOM    450  O   ILE A  29      22.657 -25.023  75.848  1.00  2.350          O  
ATOM    451  CB  ILE A  29      22.150 -24.356  72.999  1.00  3.980          C  
ATOM    452  CG1 ILE A  29      22.471 -24.788  71.540  1.00  3.980          C  
ATOM    453  CG2 ILE A  29      21.246 -23.110  73.011  1.00  3.980          C  
ATOM    454  CD1 ILE A  29      23.237 -23.855  70.733  1.00  3.980          C  
ATOM    455  H   ILE A  29      24.117 -26.156  73.499  1.00  3.540          H  
ATOM    456  HA  ILE A  29      23.904 -23.151  73.514  1.00  3.360          H  
ATOM    457  HB  ILE A  29      21.630 -25.142  73.458  1.00  4.780          H  
ATOM    458 1HG1 ILE A  29      23.031 -25.712  71.594  1.00  4.780          H  
ATOM    459 2HG1 ILE A  29      21.535 -24.988  71.021  1.00  4.780          H  
ATOM    460 1HG2 ILE A  29      20.332 -23.318  72.462  1.00  4.780          H  
ATOM    461 2HG2 ILE A  29      20.985 -22.847  74.037  1.00  4.780          H  
ATOM    462 3HG2 ILE A  29      21.754 -22.265  72.554  1.00  4.780          H  
ATOM    463 1HD1 ILE A  29      23.405 -24.289  69.750  1.00  4.780          H  
ATOM    464 2HD1 ILE A  29      22.696 -22.935  70.625  1.00  4.780          H  
ATOM    465 3HD1 ILE A  29      24.186 -23.667  71.207  1.00  4.780          H  
ATOM    466  N   ASN A  30      23.062 -22.829  75.891  1.00  2.380          N  
ATOM    467  CA  ASN A  30      22.654 -22.735  77.298  1.00  2.270          C  
ATOM    468  C   ASN A  30      21.149 -22.501  77.419  1.00  2.210          C  
ATOM    469  O   ASN A  30      20.542 -21.917  76.521  1.00  2.470          O  
ATOM    470  CB  ASN A  30      23.385 -21.615  78.009  1.00  3.220          C  
ATOM    471  CG  ASN A  30      24.861 -21.834  78.118  1.00  3.220          C  
ATOM    472  OD1 ASN A  30      25.372 -22.957  78.122  1.00  3.220          O  
ATOM    473  ND2 ASN A  30      25.573 -20.753  78.245  1.00  3.220          N  
ATOM    474  H   ASN A  30      23.377 -22.012  75.387  1.00  2.860          H  
ATOM    475  HA  ASN A  30      22.883 -23.679  77.798  1.00  2.720          H  
ATOM    476 1HB  ASN A  30      23.209 -20.679  77.479  1.00  3.870          H  
ATOM    477 2HB  ASN A  30      22.972 -21.501  79.011  1.00  3.870          H  
ATOM    478 1HD2 ASN A  30      26.567 -20.826  78.334  1.00  3.870          H  
ATOM    479 2HD2 ASN A  30      25.123 -19.854  78.286  1.00  3.870          H  
ATOM    480  N   LEU A  31      20.558 -22.894  78.551  1.00  2.240          N  
ATOM    481  CA  LEU A  31      19.143 -22.625  78.820  1.00  2.440          C  
ATOM    482  C   LEU A  31      18.748 -21.154  78.973  1.00  2.500          C  
ATOM    483  O   LEU A  31      19.397 -20.392  79.691  1.00  2.620          O  
ATOM    484  CB  LEU A  31      18.748 -23.356  80.121  1.00  3.340          C  
ATOM    485  CG  LEU A  31      17.332 -23.154  80.629  1.00  3.340          C  
ATOM    486  CD1 LEU A  31      16.752 -24.440  81.148  1.00  3.340          C  
ATOM    487  CD2 LEU A  31      17.338 -22.169  81.803  1.00  3.340          C  
ATOM    488  H   LEU A  31      21.086 -23.445  79.238  1.00  2.690          H  
ATOM    489  HA  LEU A  31      18.571 -23.041  77.991  1.00  2.930          H  
ATOM    490 1HB  LEU A  31      18.904 -24.366  80.004  1.00  4.000          H  
ATOM    491 2HB  LEU A  31      19.423 -23.021  80.906  1.00  4.000          H  
ATOM    492  HG  LEU A  31      16.742 -22.782  79.843  1.00  4.000          H  
ATOM    493 1HD1 LEU A  31      15.763 -24.274  81.508  1.00  4.000          H  
ATOM    494 2HD1 LEU A  31      16.714 -25.167  80.361  1.00  4.000          H  
ATOM    495 3HD1 LEU A  31      17.354 -24.792  81.945  1.00  4.000          H  
ATOM    496 1HD2 LEU A  31      16.325 -22.032  82.129  1.00  4.000          H  
ATOM    497 2HD2 LEU A  31      17.940 -22.571  82.614  1.00  4.000          H  
ATOM    498 3HD2 LEU A  31      17.741 -21.209  81.513  1.00  4.000          H  
ATOM    499  N   ASP A  32      17.626 -20.770  78.339  1.00  2.890          N  
ATOM    500  CA  ASP A  32      17.060 -19.431  78.521  1.00  3.330          C  
ATOM    501  C   ASP A  32      16.170 -19.442  79.767  1.00  3.550          C  
ATOM    502  O   ASP A  32      15.596 -20.473  80.118  1.00  3.910          O  
ATOM    503  CB  ASP A  32      16.270 -18.968  77.293  1.00  4.490          C  
ATOM    504  CG  ASP A  32      15.918 -17.438  77.319  1.00  4.490          C  
ATOM    505  OD1 ASP A  32      16.363 -16.730  78.240  1.00  4.490          O  
ATOM    506  OD2 ASP A  32      15.228 -17.000  76.424  1.00  4.490          O  
ATOM    507  H   ASP A  32      17.172 -21.424  77.722  1.00  3.470          H  
ATOM    508  HA  ASP A  32      17.874 -18.726  78.689  1.00  4.000          H  
ATOM    509 1HB  ASP A  32      16.850 -19.175  76.392  1.00  5.380          H  
ATOM    510 2HB  ASP A  32      15.339 -19.539  77.223  1.00  5.380          H  
ATOM    511  N   SER A  33      15.978 -18.284  80.382  1.00  3.600          N  
ATOM    512  CA  SER A  33      15.203 -18.196  81.631  1.00  3.950          C  
ATOM    513  C   SER A  33      13.738 -18.602  81.519  1.00  4.490          C  
ATOM    514  O   SER A  33      13.146 -19.088  82.491  1.00  5.060          O  
ATOM    515  CB  SER A  33      15.266 -16.788  82.187  1.00  5.390          C  
ATOM    516  OG  SER A  33      14.591 -15.887  81.354  1.00  5.390          O  
ATOM    517  H   SER A  33      16.389 -17.456  79.943  1.00  4.320          H  
ATOM    518  HA  SER A  33      15.678 -18.862  82.353  1.00  4.740          H  
ATOM    519 1HB  SER A  33      14.822 -16.771  83.181  1.00  6.470          H  
ATOM    520 2HB  SER A  33      16.306 -16.484  82.286  1.00  6.470          H  
ATOM    521  HG  SER A  33      14.694 -15.023  81.764  1.00  6.470          H  
ATOM    522  N   SER A  34      13.172 -18.512  80.318  1.00  4.550          N  
ATOM    523  CA  SER A  34      11.773 -18.839  80.062  1.00  5.180          C  
ATOM    524  C   SER A  34      11.441 -20.303  80.323  1.00  5.490          C  
ATOM    525  O   SER A  34      10.268 -20.664  80.453  1.00  6.090          O  
ATOM    526  CB  SER A  34      11.419 -18.493  78.627  1.00  7.000          C  
ATOM    527  OG  SER A  34      12.078 -19.337  77.721  1.00  7.000          O  
ATOM    528  H   SER A  34      13.711 -18.119  79.555  1.00  5.460          H  
ATOM    529  HA  SER A  34      11.160 -18.230  80.726  1.00  6.220          H  
ATOM    530 1HB  SER A  34      10.342 -18.575  78.488  1.00  8.400          H  
ATOM    531 2HB  SER A  34      11.699 -17.459  78.429  1.00  8.400          H  
ATOM    532  HG  SER A  34      11.867 -19.000  76.842  1.00  8.400          H  
ATOM    533  N   ILE A  35      12.463 -21.151  80.370  1.00  5.260          N  
ATOM    534  CA  ILE A  35      12.281 -22.566  80.607  1.00  5.340          C  
ATOM    535  C   ILE A  35      13.071 -23.091  81.798  1.00  5.050          C  
ATOM    536  O   ILE A  35      13.384 -24.283  81.830  1.00  5.250          O  
ATOM    537  CB  ILE A  35      12.644 -23.388  79.364  1.00  7.440          C  
ATOM    538  CG1 ILE A  35      14.084 -23.056  78.971  1.00  7.440          C  
ATOM    539  CG2 ILE A  35      11.655 -23.127  78.224  1.00  7.440          C  
ATOM    540  CD1 ILE A  35      14.772 -23.983  77.956  1.00  7.440          C  
ATOM    541  H   ILE A  35      13.418 -20.786  80.271  1.00  6.310          H  
ATOM    542  HA  ILE A  35      11.229 -22.733  80.823  1.00  6.410          H  
ATOM    543  HB  ILE A  35      12.619 -24.413  79.643  1.00  8.930          H  
ATOM    544 1HG1 ILE A  35      14.085 -22.053  78.549  1.00  8.930          H  
ATOM    545 2HG1 ILE A  35      14.641 -23.032  79.859  1.00  8.930          H  
ATOM    546 1HG2 ILE A  35      11.908 -23.725  77.359  1.00  8.930          H  
ATOM    547 2HG2 ILE A  35      10.648 -23.380  78.551  1.00  8.930          H  
ATOM    548 3HG2 ILE A  35      11.688 -22.072  77.953  1.00  8.930          H  
ATOM    549 1HD1 ILE A  35      15.783 -23.628  77.765  1.00  8.930          H  
ATOM    550 2HD1 ILE A  35      14.827 -24.988  78.355  1.00  8.930          H  
ATOM    551 3HD1 ILE A  35      14.220 -23.987  77.039  1.00  8.930          H  
ATOM    552  N   THR A  36      13.393 -22.237  82.771  1.00  4.720          N  
ATOM    553  CA  THR A  36      14.170 -22.745  83.896  1.00  4.470          C  
ATOM    554  C   THR A  36      13.331 -23.567  84.843  1.00  4.760          C  
ATOM    555  O   THR A  36      12.109 -23.629  84.716  1.00  5.090          O  
ATOM    556  CB  THR A  36      14.850 -21.627  84.689  1.00  6.360          C  
ATOM    557  OG1 THR A  36      15.750 -22.230  85.642  1.00  6.360          O  
ATOM    558  CG2 THR A  36      13.815 -20.779  85.419  1.00  6.360          C  
ATOM    559  H   THR A  36      13.130 -21.248  82.706  1.00  5.660          H  
ATOM    560  HA  THR A  36      14.949 -23.387  83.506  1.00  5.360          H  
ATOM    561  HB  THR A  36      15.410 -20.992  84.010  1.00  7.630          H  
ATOM    562  HG1 THR A  36      16.338 -21.553  86.000  1.00  7.630          H  
ATOM    563 1HG2 THR A  36      14.323 -19.993  85.973  1.00  7.630          H  
ATOM    564 2HG2 THR A  36      13.137 -20.331  84.699  1.00  7.630          H  
ATOM    565 3HG2 THR A  36      13.242 -21.389  86.117  1.00  7.630          H  
ATOM    566  N   GLN A  37      13.987 -24.215  85.797  1.00  4.840          N  
ATOM    567  CA  GLN A  37      13.265 -25.059  86.737  1.00  5.200          C  
ATOM    568  C   GLN A  37      12.598 -24.231  87.811  1.00  4.960          C  
ATOM    569  O   GLN A  37      13.148 -23.226  88.262  1.00  4.700          O  
ATOM    570  CB  GLN A  37      14.188 -26.104  87.386  1.00  7.140          C  
ATOM    571  CG  GLN A  37      15.219 -25.555  88.351  1.00  7.140          C  
ATOM    572  CD  GLN A  37      16.012 -26.652  89.021  1.00  7.140          C  
ATOM    573  OE1 GLN A  37      16.437 -27.655  88.435  1.00  7.140          O  
ATOM    574  NE2 GLN A  37      16.197 -26.464  90.311  1.00  7.140          N  
ATOM    575  H   GLN A  37      14.990 -24.066  85.864  1.00  5.810          H  
ATOM    576  HA  GLN A  37      12.484 -25.590  86.192  1.00  6.240          H  
ATOM    577 1HB  GLN A  37      13.582 -26.828  87.937  1.00  8.560          H  
ATOM    578 2HB  GLN A  37      14.716 -26.652  86.629  1.00  8.560          H  
ATOM    579 1HG  GLN A  37      15.909 -24.912  87.808  1.00  8.560          H  
ATOM    580 2HG  GLN A  37      14.726 -24.994  89.138  1.00  8.560          H  
ATOM    581 1HE2 GLN A  37      16.666 -27.164  90.881  1.00  8.560          H  
ATOM    582 2HE2 GLN A  37      15.842 -25.648  90.754  1.00  8.560          H  
ATOM    583  N   ASP A  38      11.498 -24.733  88.357  1.00  5.270          N  
ATOM    584  CA  ASP A  38      10.839 -24.075  89.465  1.00  5.300          C  
ATOM    585  C   ASP A  38      11.169 -24.685  90.825  1.00  5.780          C  
ATOM    586  O   ASP A  38      10.559 -24.332  91.838  1.00  6.370          O  
ATOM    587  CB  ASP A  38       9.340 -24.048  89.194  1.00  7.410          C  
ATOM    588  CG  ASP A  38       8.798 -25.427  88.961  1.00  7.410          C  
ATOM    589  OD1 ASP A  38       9.607 -26.325  88.773  1.00  7.410          O  
ATOM    590  OD2 ASP A  38       7.604 -25.596  88.935  1.00  7.410          O  
ATOM    591  H   ASP A  38      11.058 -25.586  87.991  1.00  6.320          H  
ATOM    592  HA  ASP A  38      11.177 -23.039  89.485  1.00  6.360          H  
ATOM    593 1HB  ASP A  38       8.822 -23.602  90.044  1.00  8.890          H  
ATOM    594 2HB  ASP A  38       9.136 -23.432  88.318  1.00  8.890          H  
ATOM    595  N   GLY A  39      12.168 -25.561  90.864  1.00  5.660          N  
ATOM    596  CA  GLY A  39      12.577 -26.163  92.117  1.00  6.170          C  
ATOM    597  C   GLY A  39      13.363 -27.460  91.981  1.00  6.040          C  
ATOM    598  O   GLY A  39      13.477 -28.049  90.896  1.00  5.700          O  
ATOM    599  H   GLY A  39      12.619 -25.809  89.996  1.00  6.790          H  
ATOM    600 1HA  GLY A  39      13.177 -25.441  92.672  1.00  7.400          H  
ATOM    601 2HA  GLY A  39      11.690 -26.351  92.720  1.00  7.400          H  
ATOM    602  N   LYS A  40      13.880 -27.888  93.134  1.00  6.390          N  
ATOM    603  CA  LYS A  40      14.652 -29.106  93.310  1.00  6.400          C  
ATOM    604  C   LYS A  40      15.758 -29.227  92.272  1.00  6.000          C  
ATOM    605  O   LYS A  40      16.658 -28.387  92.211  1.00  5.980          O  
ATOM    606  CB  LYS A  40      13.717 -30.321  93.295  1.00  8.960          C  
ATOM    607  CG  LYS A  40      12.636 -30.329  94.404  1.00  8.960          C  
ATOM    608  CD  LYS A  40      13.232 -30.435  95.830  1.00  8.960          C  
ATOM    609  CE  LYS A  40      12.128 -30.611  96.893  1.00  8.960          C  
ATOM    610  NZ  LYS A  40      12.674 -30.747  98.308  1.00  8.960          N  
ATOM    611  H   LYS A  40      13.723 -27.310  93.948  1.00  7.670          H  
ATOM    612  HA  LYS A  40      15.136 -29.069  94.279  1.00  7.680          H  
ATOM    613 1HB  LYS A  40      13.203 -30.384  92.332  1.00 10.750          H  
ATOM    614 2HB  LYS A  40      14.292 -31.229  93.428  1.00 10.750          H  
ATOM    615 1HG  LYS A  40      12.046 -29.415  94.332  1.00 10.750          H  
ATOM    616 2HG  LYS A  40      11.970 -31.176  94.239  1.00 10.750          H  
ATOM    617 1HD  LYS A  40      13.927 -31.247  95.877  1.00 10.750          H  
ATOM    618 2HD  LYS A  40      13.765 -29.519  96.071  1.00 10.750          H  
ATOM    619 1HE  LYS A  40      11.478 -29.739  96.854  1.00 10.750          H  
ATOM    620 2HE  LYS A  40      11.541 -31.498  96.657  1.00 10.750          H  
ATOM    621 1HZ  LYS A  40      11.902 -30.841  98.951  1.00 10.750          H  
ATOM    622 2HZ  LYS A  40      13.289 -31.596  98.411  1.00 10.750          H  
ATOM    623 3HZ  LYS A  40      13.206 -29.926  98.550  1.00 10.750          H  
ATOM    624  N   PHE A  41      15.710 -30.285  91.482  1.00  5.750          N  
ATOM    625  CA  PHE A  41      16.717 -30.544  90.483  1.00  5.450          C  
ATOM    626  C   PHE A  41      16.087 -30.945  89.171  1.00  5.030          C  
ATOM    627  O   PHE A  41      16.579 -31.854  88.508  1.00  4.870          O  
ATOM    628  CB  PHE A  41      17.657 -31.644  90.961  1.00  7.750          C  
ATOM    629  CG  PHE A  41      16.940 -32.936  91.300  1.00  7.750          C  
ATOM    630  CD1 PHE A  41      16.829 -33.995  90.384  1.00  7.750          C  
ATOM    631  CD2 PHE A  41      16.330 -33.072  92.506  1.00  7.750          C  
ATOM    632  CE1 PHE A  41      16.134 -35.130  90.698  1.00  7.750          C  
ATOM    633  CE2 PHE A  41      15.630 -34.187  92.796  1.00  7.750          C  
ATOM    634  CZ  PHE A  41      15.528 -35.215  91.909  1.00  7.750          C  
ATOM    635  H   PHE A  41      14.944 -30.936  91.559  1.00  6.900          H  
ATOM    636  HA  PHE A  41      17.293 -29.632  90.315  1.00  6.540          H  
ATOM    637 1HB  PHE A  41      18.380 -31.848  90.177  1.00  9.300          H  
ATOM    638 2HB  PHE A  41      18.211 -31.309  91.836  1.00  9.300          H  
ATOM    639  HD1 PHE A  41      17.303 -33.909  89.405  1.00  9.300          H  
ATOM    640  HD2 PHE A  41      16.397 -32.269  93.243  1.00  9.300          H  
ATOM    641  HE1 PHE A  41      16.057 -35.947  89.977  1.00  9.300          H  
ATOM    642  HE2 PHE A  41      15.155 -34.258  93.741  1.00  9.300          H  
ATOM    643  HZ  PHE A  41      14.960 -36.093  92.179  1.00  9.300          H  
ATOM    644  N   ALA A  42      14.954 -30.377  88.798  1.00  4.940          N  
ATOM    645  CA  ALA A  42      14.456 -30.850  87.521  1.00  4.600          C  
ATOM    646  C   ALA A  42      13.685 -29.815  86.752  1.00  4.450          C  
ATOM    647  O   ALA A  42      12.694 -29.243  87.217  1.00  4.750          O  
ATOM    648  CB  ALA A  42      13.589 -32.074  87.742  1.00  6.580          C  
ATOM    649  H   ALA A  42      14.485 -29.643  89.348  1.00  5.930          H  
ATOM    650  HA  ALA A  42      15.312 -31.127  86.908  1.00  5.520          H  
ATOM    651 1HB  ALA A  42      13.249 -32.454  86.780  1.00  7.890          H  
ATOM    652 2HB  ALA A  42      14.165 -32.849  88.257  1.00  7.890          H  
ATOM    653 3HB  ALA A  42      12.737 -31.792  88.352  1.00  7.890          H  
ATOM    654  N   TYR A  43      14.063 -29.696  85.492  1.00  4.070          N  
ATOM    655  CA  TYR A  43      13.461 -28.770  84.561  1.00  3.960          C  
ATOM    656  C   TYR A  43      12.200 -29.374  83.972  1.00  4.010          C  
ATOM    657  O   TYR A  43      12.104 -29.647  82.775  1.00  3.890          O  
ATOM    658  CB  TYR A  43      14.498 -28.435  83.484  1.00  5.590          C  
ATOM    659  CG  TYR A  43      15.691 -27.661  84.043  1.00  5.590          C  
ATOM    660  CD1 TYR A  43      16.785 -28.319  84.610  1.00  5.590          C  
ATOM    661  CD2 TYR A  43      15.691 -26.300  83.977  1.00  5.590          C  
ATOM    662  CE1 TYR A  43      17.849 -27.586  85.116  1.00  5.590          C  
ATOM    663  CE2 TYR A  43      16.759 -25.574  84.484  1.00  5.590          C  
ATOM    664  CZ  TYR A  43      17.827 -26.209  85.049  1.00  5.590          C  
ATOM    665  OH  TYR A  43      18.887 -25.455  85.537  1.00  5.590          O  
ATOM    666  H   TYR A  43      14.856 -30.239  85.184  1.00  4.880          H  
ATOM    667  HA  TYR A  43      13.181 -27.861  85.088  1.00  4.750          H  
ATOM    668 1HB  TYR A  43      14.865 -29.347  83.013  1.00  6.710          H  
ATOM    669 2HB  TYR A  43      14.033 -27.826  82.715  1.00  6.710          H  
ATOM    670  HD1 TYR A  43      16.811 -29.404  84.662  1.00  6.710          H  
ATOM    671  HD2 TYR A  43      14.842 -25.790  83.523  1.00  6.710          H  
ATOM    672  HE1 TYR A  43      18.699 -28.086  85.556  1.00  6.710          H  
ATOM    673  HE2 TYR A  43      16.758 -24.489  84.431  1.00  6.710          H  
ATOM    674  HH  TYR A  43      19.574 -26.033  85.938  1.00  6.710          H  
ATOM    675  N   LYS A  44      11.202 -29.551  84.829  1.00  4.330          N  
ATOM    676  CA  LYS A  44       9.939 -30.170  84.437  1.00  4.530          C  
ATOM    677  C   LYS A  44       9.046 -29.143  83.775  1.00  4.490          C  
ATOM    678  O   LYS A  44       8.036 -28.716  84.329  1.00  4.810          O  
ATOM    679  CB  LYS A  44       9.236 -30.784  85.646  1.00  6.260          C  
ATOM    680  CG  LYS A  44       9.982 -31.952  86.272  1.00  6.260          C  
ATOM    681  CD  LYS A  44       9.221 -32.525  87.463  1.00  6.260          C  
ATOM    682  CE  LYS A  44       9.947 -33.717  88.082  1.00  6.260          C  
ATOM    683  NZ  LYS A  44       9.202 -34.274  89.249  1.00  6.260          N  
ATOM    684  H   LYS A  44      11.382 -29.277  85.800  1.00  5.200          H  
ATOM    685  HA  LYS A  44      10.142 -30.955  83.711  1.00  5.440          H  
ATOM    686 1HB  LYS A  44       9.106 -30.020  86.415  1.00  7.510          H  
ATOM    687 2HB  LYS A  44       8.246 -31.131  85.355  1.00  7.510          H  
ATOM    688 1HG  LYS A  44      10.135 -32.729  85.525  1.00  7.510          H  
ATOM    689 2HG  LYS A  44      10.949 -31.599  86.604  1.00  7.510          H  
ATOM    690 1HD  LYS A  44       9.108 -31.749  88.221  1.00  7.510          H  
ATOM    691 2HD  LYS A  44       8.229 -32.842  87.142  1.00  7.510          H  
ATOM    692 1HE  LYS A  44      10.061 -34.497  87.331  1.00  7.510          H  
ATOM    693 2HE  LYS A  44      10.931 -33.404  88.416  1.00  7.510          H  
ATOM    694 1HZ  LYS A  44       9.711 -35.059  89.633  1.00  7.510          H  
ATOM    695 2HZ  LYS A  44       9.102 -33.561  89.959  1.00  7.510          H  
ATOM    696 3HZ  LYS A  44       8.287 -34.582  88.951  1.00  7.510          H  
ATOM    697  N   ILE A  45       9.452 -28.746  82.580  1.00  4.220          N  
ATOM    698  CA  ILE A  45       8.794 -27.679  81.853  1.00  4.300          C  
ATOM    699  C   ILE A  45       8.037 -28.114  80.599  1.00  4.500          C  
ATOM    700  O   ILE A  45       8.575 -28.767  79.691  1.00  4.390          O  
ATOM    701  CB  ILE A  45       9.857 -26.604  81.536  1.00  5.990          C  
ATOM    702  CG1 ILE A  45      10.528 -26.087  82.874  1.00  5.990          C  
ATOM    703  CG2 ILE A  45       9.329 -25.486  80.661  1.00  5.990          C  
ATOM    704  CD1 ILE A  45       9.602 -25.454  83.914  1.00  5.990          C  
ATOM    705  H   ILE A  45      10.308 -29.183  82.229  1.00  5.060          H  
ATOM    706  HA  ILE A  45       8.052 -27.236  82.506  1.00  5.160          H  
ATOM    707  HB  ILE A  45      10.646 -27.084  81.024  1.00  7.190          H  
ATOM    708 1HG1 ILE A  45      11.034 -26.910  83.340  1.00  7.190          H  
ATOM    709 2HG1 ILE A  45      11.271 -25.344  82.610  1.00  7.190          H  
ATOM    710 1HG2 ILE A  45      10.136 -24.803  80.455  1.00  7.190          H  
ATOM    711 2HG2 ILE A  45       8.952 -25.886  79.717  1.00  7.190          H  
ATOM    712 3HG2 ILE A  45       8.527 -24.956  81.168  1.00  7.190          H  
ATOM    713 1HD1 ILE A  45      10.190 -25.140  84.774  1.00  7.190          H  
ATOM    714 2HD1 ILE A  45       9.109 -24.585  83.488  1.00  7.190          H  
ATOM    715 3HD1 ILE A  45       8.857 -26.162  84.256  1.00  7.190          H  
ATOM    716  N   ASP A  46       6.760 -27.721  80.558  1.00  4.900          N  
ATOM    717  CA  ASP A  46       5.903 -28.008  79.421  1.00  5.260          C  
ATOM    718  C   ASP A  46       6.499 -27.366  78.187  1.00  5.060          C  
ATOM    719  O   ASP A  46       6.739 -26.158  78.164  1.00  4.860          O  
ATOM    720  CB  ASP A  46       4.490 -27.456  79.635  1.00  7.220          C  
ATOM    721  CG  ASP A  46       3.666 -28.202  80.692  1.00  7.220          C  
ATOM    722  OD1 ASP A  46       4.052 -29.270  81.103  1.00  7.220          O  
ATOM    723  OD2 ASP A  46       2.651 -27.679  81.080  1.00  7.220          O  
ATOM    724  H   ASP A  46       6.381 -27.222  81.352  1.00  5.880          H  
ATOM    725  HA  ASP A  46       5.853 -29.086  79.273  1.00  6.310          H  
ATOM    726 1HB  ASP A  46       4.557 -26.407  79.925  1.00  8.660          H  
ATOM    727 2HB  ASP A  46       3.950 -27.491  78.688  1.00  8.660          H  
ATOM    728  N   LYS A  47       6.675 -28.170  77.147  1.00  5.330          N  
ATOM    729  CA  LYS A  47       7.249 -27.738  75.879  1.00  5.410          C  
ATOM    730  C   LYS A  47       8.637 -27.112  76.010  1.00  4.920          C  
ATOM    731  O   LYS A  47       8.975 -26.188  75.267  1.00  5.040          O  
ATOM    732  CB  LYS A  47       6.317 -26.754  75.169  1.00  7.540          C  
ATOM    733  CG  LYS A  47       4.951 -27.314  74.812  1.00  7.540          C  
ATOM    734  CD  LYS A  47       4.113 -26.266  74.089  1.00  7.540          C  
ATOM    735  CE  LYS A  47       2.741 -26.806  73.676  1.00  7.540          C  
ATOM    736  NZ  LYS A  47       1.895 -25.747  73.054  1.00  7.540          N  
ATOM    737  H   LYS A  47       6.432 -29.145  77.259  1.00  6.400          H  
ATOM    738  HA  LYS A  47       7.355 -28.621  75.250  1.00  6.490          H  
ATOM    739 1HB  LYS A  47       6.176 -25.863  75.776  1.00  9.050          H  
ATOM    740 2HB  LYS A  47       6.786 -26.435  74.236  1.00  9.050          H  
ATOM    741 1HG  LYS A  47       5.074 -28.183  74.165  1.00  9.050          H  
ATOM    742 2HG  LYS A  47       4.436 -27.622  75.720  1.00  9.050          H  
ATOM    743 1HD  LYS A  47       3.976 -25.402  74.741  1.00  9.050          H  
ATOM    744 2HD  LYS A  47       4.645 -25.941  73.192  1.00  9.050          H  
ATOM    745 1HE  LYS A  47       2.886 -27.606  72.952  1.00  9.050          H  
ATOM    746 2HE  LYS A  47       2.224 -27.206  74.548  1.00  9.050          H  
ATOM    747 1HZ  LYS A  47       0.976 -26.131  72.765  1.00  9.050          H  
ATOM    748 2HZ  LYS A  47       1.735 -25.005  73.713  1.00  9.050          H  
ATOM    749 3HZ  LYS A  47       2.349 -25.364  72.242  1.00  9.050          H  
ATOM    750  N   ILE A  48       9.467 -27.647  76.899  1.00  4.590          N  
ATOM    751  CA  ILE A  48      10.828 -27.167  77.030  1.00  4.260          C  
ATOM    752  C   ILE A  48      11.595 -27.358  75.739  1.00  4.310          C  
ATOM    753  O   ILE A  48      11.451 -28.385  75.071  1.00  4.680          O  
ATOM    754  CB  ILE A  48      11.563 -27.863  78.192  1.00  6.100          C  
ATOM    755  CG1 ILE A  48      12.892 -27.128  78.473  1.00  6.100          C  
ATOM    756  CG2 ILE A  48      11.818 -29.318  77.870  1.00  6.100          C  
ATOM    757  CD1 ILE A  48      13.560 -27.417  79.830  1.00  6.100          C  
ATOM    758  H   ILE A  48       9.140 -28.370  77.546  1.00  5.510          H  
ATOM    759  HA  ILE A  48      10.790 -26.100  77.246  1.00  5.110          H  
ATOM    760  HB  ILE A  48      10.953 -27.817  79.053  1.00  7.320          H  
ATOM    761 1HG1 ILE A  48      13.604 -27.414  77.699  1.00  7.320          H  
ATOM    762 2HG1 ILE A  48      12.708 -26.098  78.382  1.00  7.320          H  
ATOM    763 1HG2 ILE A  48      12.308 -29.802  78.706  1.00  7.320          H  
ATOM    764 2HG2 ILE A  48      10.871 -29.816  77.680  1.00  7.320          H  
ATOM    765 3HG2 ILE A  48      12.456 -29.412  76.994  1.00  7.320          H  
ATOM    766 1HD1 ILE A  48      14.490 -26.849  79.909  1.00  7.320          H  
ATOM    767 2HD1 ILE A  48      12.901 -27.117  80.639  1.00  7.320          H  
ATOM    768 3HD1 ILE A  48      13.785 -28.471  79.923  1.00  7.320          H  
ATOM    769  N   THR A  49      12.425 -26.377  75.408  1.00  4.260          N  
ATOM    770  CA  THR A  49      13.228 -26.377  74.205  1.00  4.580          C  
ATOM    771  C   THR A  49      13.778 -27.758  73.919  1.00  4.460          C  
ATOM    772  O   THR A  49      14.305 -28.461  74.790  1.00  4.320          O  
ATOM    773  CB  THR A  49      14.352 -25.326  74.315  1.00  6.280          C  
ATOM    774  OG1 THR A  49      13.764 -24.023  74.476  1.00  6.280          O  
ATOM    775  CG2 THR A  49      15.216 -25.339  73.084  1.00  6.280          C  
ATOM    776  H   THR A  49      12.485 -25.564  76.002  1.00  5.110          H  
ATOM    777  HA  THR A  49      12.588 -26.096  73.366  1.00  5.500          H  
ATOM    778  HB  THR A  49      14.960 -25.541  75.184  1.00  7.540          H  
ATOM    779  HG1 THR A  49      14.445 -23.390  74.726  1.00  7.540          H  
ATOM    780 1HG2 THR A  49      15.988 -24.585  73.185  1.00  7.540          H  
ATOM    781 2HG2 THR A  49      15.677 -26.311  72.967  1.00  7.540          H  
ATOM    782 3HG2 THR A  49      14.611 -25.119  72.203  1.00  7.540          H  
ATOM    783  N   ASP A  50      13.715 -28.126  72.648  1.00  4.760          N  
ATOM    784  CA  ASP A  50      14.061 -29.441  72.164  1.00  4.950          C  
ATOM    785  C   ASP A  50      15.532 -29.807  72.119  1.00  4.800          C  
ATOM    786  O   ASP A  50      16.131 -30.017  71.061  1.00  5.190          O  
ATOM    787  CB  ASP A  50      13.431 -29.590  70.786  1.00  6.850          C  
ATOM    788  CG  ASP A  50      13.824 -28.465  69.831  1.00  6.850          C  
ATOM    789  OD1 ASP A  50      13.938 -27.347  70.316  1.00  6.850          O  
ATOM    790  OD2 ASP A  50      13.977 -28.689  68.653  1.00  6.850          O  
ATOM    791  H   ASP A  50      13.394 -27.446  71.955  1.00  5.710          H  
ATOM    792  HA  ASP A  50      13.571 -30.149  72.826  1.00  5.940          H  
ATOM    793 1HB  ASP A  50      13.729 -30.549  70.353  1.00  8.220          H  
ATOM    794 2HB  ASP A  50      12.363 -29.593  70.898  1.00  8.220          H  
ATOM    795  N   GLY A  51      16.111 -29.888  73.300  1.00  4.540          N  
ATOM    796  CA  GLY A  51      17.491 -30.280  73.470  1.00  4.520          C  
ATOM    797  C   GLY A  51      17.635 -31.269  74.601  1.00  3.950          C  
ATOM    798  O   GLY A  51      16.662 -31.893  75.039  1.00  4.250          O  
ATOM    799  H   GLY A  51      15.527 -29.641  74.101  1.00  5.450          H  
ATOM    800 1HA  GLY A  51      17.862 -30.727  72.547  1.00  5.420          H  
ATOM    801 2HA  GLY A  51      18.094 -29.419  73.675  1.00  5.420          H  
ATOM    802  N   LEU A  52      18.874 -31.444  75.044  1.00  3.610          N  
ATOM    803  CA  LEU A  52      19.194 -32.375  76.103  1.00  3.450          C  
ATOM    804  C   LEU A  52      20.578 -32.161  76.706  1.00  2.950          C  
ATOM    805  O   LEU A  52      21.543 -31.849  75.993  1.00  2.820          O  
ATOM    806  CB  LEU A  52      19.058 -33.817  75.596  1.00  4.890          C  
ATOM    807  CG  LEU A  52      20.087 -34.397  74.600  1.00  4.890          C  
ATOM    808  CD1 LEU A  52      19.917 -35.912  74.608  1.00  4.890          C  
ATOM    809  CD2 LEU A  52      19.849 -33.845  73.170  1.00  4.890          C  
ATOM    810  H   LEU A  52      19.617 -30.912  74.630  1.00  4.330          H  
ATOM    811  HA  LEU A  52      18.459 -32.235  76.898  1.00  4.140          H  
ATOM    812 1HB  LEU A  52      19.031 -34.467  76.449  1.00  5.870          H  
ATOM    813 2HB  LEU A  52      18.112 -33.891  75.114  1.00  5.870          H  
ATOM    814  HG  LEU A  52      21.100 -34.164  74.920  1.00  5.870          H  
ATOM    815 1HD1 LEU A  52      20.633 -36.361  73.922  1.00  5.870          H  
ATOM    816 2HD1 LEU A  52      20.089 -36.296  75.608  1.00  5.870          H  
ATOM    817 3HD1 LEU A  52      18.910 -36.162  74.296  1.00  5.870          H  
ATOM    818 1HD2 LEU A  52      20.569 -34.298  72.487  1.00  5.870          H  
ATOM    819 2HD2 LEU A  52      18.834 -34.093  72.847  1.00  5.870          H  
ATOM    820 3HD2 LEU A  52      19.981 -32.778  73.141  1.00  5.870          H  
ATOM    821  N   GLY A  53      20.665 -32.425  78.016  1.00  3.100          N  
ATOM    822  CA  GLY A  53      21.906 -32.419  78.802  1.00  3.020          C  
ATOM    823  C   GLY A  53      21.921 -31.440  79.979  1.00  2.800          C  
ATOM    824  O   GLY A  53      21.705 -30.230  79.822  1.00  2.870          O  
ATOM    825  H   GLY A  53      19.802 -32.652  78.484  1.00  3.720          H  
ATOM    826 1HA  GLY A  53      22.104 -33.422  79.183  1.00  3.620          H  
ATOM    827 2HA  GLY A  53      22.743 -32.187  78.144  1.00  3.620          H  
ATOM    828  N   ASN A  54      22.207 -31.987  81.169  1.00  3.010          N  
ATOM    829  CA  ASN A  54      22.308 -31.237  82.414  1.00  3.080          C  
ATOM    830  C   ASN A  54      23.525 -31.611  83.280  1.00  3.380          C  
ATOM    831  O   ASN A  54      23.582 -32.700  83.871  1.00  3.730          O  
ATOM    832  CB  ASN A  54      21.080 -31.438  83.247  1.00  4.280          C  
ATOM    833  CG  ASN A  54      19.846 -30.866  82.757  1.00  4.280          C  
ATOM    834  OD1 ASN A  54      19.521 -29.732  83.095  1.00  4.280          O  
ATOM    835  ND2 ASN A  54      19.129 -31.612  81.966  1.00  4.280          N  
ATOM    836  H   ASN A  54      22.288 -33.005  81.213  1.00  3.610          H  
ATOM    837  HA  ASN A  54      22.398 -30.191  82.161  1.00  3.700          H  
ATOM    838 1HB  ASN A  54      20.927 -32.476  83.405  1.00  5.140          H  
ATOM    839 2HB  ASN A  54      21.299 -30.988  84.162  1.00  5.140          H  
ATOM    840 1HD2 ASN A  54      18.267 -31.273  81.595  1.00  5.140          H  
ATOM    841 2HD2 ASN A  54      19.457 -32.531  81.729  1.00  5.140          H  
ATOM    842  N   VAL A  55      24.497 -30.708  83.380  1.00  3.440          N  
ATOM    843  CA  VAL A  55      25.715 -30.978  84.163  1.00  3.860          C  
ATOM    844  C   VAL A  55      25.357 -31.051  85.635  1.00  4.090          C  
ATOM    845  O   VAL A  55      24.533 -30.264  86.104  1.00  4.130          O  
ATOM    846  CB  VAL A  55      26.815 -29.924  83.913  1.00  5.240          C  
ATOM    847  CG1 VAL A  55      28.025 -30.132  84.883  1.00  5.240          C  
ATOM    848  CG2 VAL A  55      27.277 -30.054  82.471  1.00  5.240          C  
ATOM    849  H   VAL A  55      24.364 -29.821  82.883  1.00  4.130          H  
ATOM    850  HA  VAL A  55      26.113 -31.950  83.855  1.00  4.630          H  
ATOM    851  HB  VAL A  55      26.417 -28.941  84.082  1.00  6.280          H  
ATOM    852 1HG1 VAL A  55      28.786 -29.381  84.674  1.00  6.280          H  
ATOM    853 2HG1 VAL A  55      27.712 -30.029  85.921  1.00  6.280          H  
ATOM    854 3HG1 VAL A  55      28.448 -31.126  84.727  1.00  6.280          H  
ATOM    855 1HG2 VAL A  55      28.045 -29.313  82.259  1.00  6.280          H  
ATOM    856 2HG2 VAL A  55      27.680 -31.059  82.309  1.00  6.280          H  
ATOM    857 3HG2 VAL A  55      26.429 -29.902  81.800  1.00  6.280          H  
ATOM    858  N   VAL A  56      25.918 -32.019  86.379  1.00  4.410          N  
ATOM    859  CA  VAL A  56      25.545 -32.108  87.795  1.00  4.740          C  
ATOM    860  C   VAL A  56      26.674 -31.641  88.723  1.00  5.120          C  
ATOM    861  O   VAL A  56      27.565 -32.411  89.085  1.00  5.400          O  
ATOM    862  CB  VAL A  56      25.108 -33.570  88.126  1.00  6.500          C  
ATOM    863  CG1 VAL A  56      23.867 -33.923  87.342  1.00  6.500          C  
ATOM    864  CG2 VAL A  56      26.196 -34.628  87.758  1.00  6.500          C  
ATOM    865  H   VAL A  56      26.631 -32.641  85.971  1.00  5.290          H  
ATOM    866  HA  VAL A  56      24.683 -31.462  87.972  1.00  5.690          H  
ATOM    867  HB  VAL A  56      24.863 -33.623  89.173  1.00  7.800          H  
ATOM    868 1HG1 VAL A  56      23.552 -34.931  87.599  1.00  7.800          H  
ATOM    869 2HG1 VAL A  56      23.093 -33.235  87.592  1.00  7.800          H  
ATOM    870 3HG1 VAL A  56      24.075 -33.871  86.271  1.00  7.800          H  
ATOM    871 1HG2 VAL A  56      25.798 -35.613  88.008  1.00  7.800          H  
ATOM    872 2HG2 VAL A  56      26.406 -34.589  86.689  1.00  7.800          H  
ATOM    873 3HG2 VAL A  56      27.114 -34.499  88.289  1.00  7.800          H  
ATOM    874  N   ASP A  57      26.619 -30.380  89.178  1.00  5.300          N  
ATOM    875  CA  ASP A  57      27.738 -29.850  89.963  1.00  5.750          C  
ATOM    876  C   ASP A  57      27.648 -30.218  91.443  1.00  6.220          C  
ATOM    877  O   ASP A  57      27.487 -29.352  92.304  1.00  6.520          O  
ATOM    878  CB  ASP A  57      27.811 -28.320  89.826  1.00  7.870          C  
ATOM    879  CG  ASP A  57      29.133 -27.689  90.396  1.00  7.870          C  
ATOM    880  OD1 ASP A  57      30.072 -28.423  90.613  1.00  7.870          O  
ATOM    881  OD2 ASP A  57      29.191 -26.482  90.600  1.00  7.870          O  
ATOM    882  H   ASP A  57      25.843 -29.749  88.934  1.00  6.360          H  
ATOM    883  HA  ASP A  57      28.659 -30.274  89.568  1.00  6.900          H  
ATOM    884 1HB  ASP A  57      27.715 -28.050  88.774  1.00  9.440          H  
ATOM    885 2HB  ASP A  57      26.964 -27.883  90.345  1.00  9.440          H  
ATOM    886  N   PHE A  58      27.786 -31.507  91.731  1.00  6.450          N  
ATOM    887  CA  PHE A  58      27.721 -32.017  93.100  1.00  7.000          C  
ATOM    888  C   PHE A  58      29.017 -31.682  93.819  1.00  7.400          C  
ATOM    889  O   PHE A  58      30.099 -31.794  93.241  1.00  7.480          O  
ATOM    890  CB  PHE A  58      27.512 -33.536  93.145  1.00  9.580          C  
ATOM    891  CG  PHE A  58      26.118 -34.128  92.870  1.00  9.580          C  
ATOM    892  CD1 PHE A  58      25.776 -34.700  91.643  1.00  9.580          C  
ATOM    893  CD2 PHE A  58      25.163 -34.161  93.888  1.00  9.580          C  
ATOM    894  CE1 PHE A  58      24.517 -35.287  91.452  1.00  9.580          C  
ATOM    895  CE2 PHE A  58      23.920 -34.728  93.697  1.00  9.580          C  
ATOM    896  CZ  PHE A  58      23.597 -35.295  92.483  1.00  9.580          C  
ATOM    897  H   PHE A  58      27.920 -32.123  90.929  1.00  7.740          H  
ATOM    898  HA  PHE A  58      26.912 -31.528  93.634  1.00  8.400          H  
ATOM    899 1HB  PHE A  58      28.159 -33.941  92.420  1.00 11.500          H  
ATOM    900 2HB  PHE A  58      27.846 -33.907  94.114  1.00 11.500          H  
ATOM    901  HD1 PHE A  58      26.496 -34.701  90.831  1.00 11.500          H  
ATOM    902  HD2 PHE A  58      25.409 -33.736  94.857  1.00 11.500          H  
ATOM    903  HE1 PHE A  58      24.261 -35.742  90.484  1.00 11.500          H  
ATOM    904  HE2 PHE A  58      23.189 -34.732  94.516  1.00 11.500          H  
ATOM    905  HZ  PHE A  58      22.617 -35.744  92.346  1.00 11.500          H  
ATOM    906  N   THR A  59      28.916 -31.318  95.095  1.00  7.780          N  
ATOM    907  CA  THR A  59      30.065 -30.924  95.911  1.00  8.310          C  
ATOM    908  C   THR A  59      31.166 -31.975  95.941  1.00  8.570          C  
ATOM    909  O   THR A  59      32.351 -31.654  95.853  1.00  8.880          O  
ATOM    910  CB  THR A  59      29.612 -30.635  97.363  1.00 11.420          C  
ATOM    911  OG1 THR A  59      28.648 -29.576  97.357  1.00 11.420          O  
ATOM    912  CG2 THR A  59      30.808 -30.209  98.226  1.00 11.420          C  
ATOM    913  H   THR A  59      27.983 -31.251  95.519  1.00  9.340          H  
ATOM    914  HA  THR A  59      30.480 -30.010  95.488  1.00  9.970          H  
ATOM    915  HB  THR A  59      29.153 -31.529  97.789  1.00 13.710          H  
ATOM    916  HG1 THR A  59      27.806 -29.918  96.978  1.00 13.710          H  
ATOM    917 1HG2 THR A  59      30.461 -30.001  99.235  1.00 13.710          H  
ATOM    918 2HG2 THR A  59      31.555 -30.999  98.263  1.00 13.710          H  
ATOM    919 3HG2 THR A  59      31.255 -29.311  97.802  1.00 13.710          H  
ATOM    920  N   SER A  60      30.770 -33.228  96.091  1.00  8.650          N  
ATOM    921  CA  SER A  60      31.675 -34.357  96.203  1.00  9.010          C  
ATOM    922  C   SER A  60      32.249 -34.903  94.892  1.00  9.020          C  
ATOM    923  O   SER A  60      33.030 -35.859  94.930  1.00  9.350          O  
ATOM    924  CB  SER A  60      30.980 -35.480  96.945  1.00 12.470          C  
ATOM    925  OG  SER A  60      29.868 -35.946  96.228  1.00 12.470          O  
ATOM    926  H   SER A  60      29.780 -33.416  96.164  1.00 10.380          H  
ATOM    927  HA  SER A  60      32.518 -34.030  96.812  1.00 10.810          H  
ATOM    928 1HB  SER A  60      31.682 -36.298  97.101  1.00 14.960          H  
ATOM    929 2HB  SER A  60      30.664 -35.128  97.926  1.00 14.960          H  
ATOM    930  HG  SER A  60      29.553 -36.721  96.704  1.00 14.960          H  
ATOM    931  N   LEU A  61      31.847 -34.383  93.729  1.00  8.860          N  
ATOM    932  CA  LEU A  61      32.373 -34.980  92.511  1.00  9.010          C  
ATOM    933  C   LEU A  61      33.514 -34.185  91.864  1.00  9.270          C  
ATOM    934  O   LEU A  61      33.482 -32.961  91.857  1.00  9.570          O  
ATOM    935  CB  LEU A  61      31.279 -35.094  91.449  1.00 12.550          C  
ATOM    936  CG  LEU A  61      30.051 -35.977  91.736  1.00 12.550          C  
ATOM    937  CD1 LEU A  61      29.119 -35.850  90.528  1.00 12.550          C  
ATOM    938  CD2 LEU A  61      30.434 -37.433  91.963  1.00 12.550          C  
ATOM    939  H   LEU A  61      31.240 -33.558  93.698  1.00 10.630          H  
ATOM    940  HA  LEU A  61      32.687 -35.975  92.761  1.00 10.810          H  
ATOM    941 1HB  LEU A  61      30.890 -34.084  91.294  1.00 15.060          H  
ATOM    942 2HB  LEU A  61      31.731 -35.403  90.524  1.00 15.060          H  
ATOM    943  HG  LEU A  61      29.550 -35.620  92.623  1.00 15.060          H  
ATOM    944 1HD1 LEU A  61      28.220 -36.441  90.695  1.00 15.060          H  
ATOM    945 2HD1 LEU A  61      28.845 -34.807  90.377  1.00 15.060          H  
ATOM    946 3HD1 LEU A  61      29.627 -36.205  89.642  1.00 15.060          H  
ATOM    947 1HD2 LEU A  61      29.533 -38.017  92.148  1.00 15.060          H  
ATOM    948 2HD2 LEU A  61      30.926 -37.809  91.098  1.00 15.060          H  
ATOM    949 3HD2 LEU A  61      31.093 -37.522  92.825  1.00 15.060          H  
ATOM    950  N   PRO A  62      34.564 -34.857  91.353  1.00  9.440          N  
ATOM    951  CA  PRO A  62      35.597 -34.327  90.480  1.00  9.930          C  
ATOM    952  C   PRO A  62      34.947 -33.921  89.172  1.00  9.990          C  
ATOM    953  O   PRO A  62      33.965 -34.561  88.770  1.00  9.980          O  
ATOM    954  CB  PRO A  62      36.551 -35.516  90.288  1.00 14.890          C  
ATOM    955  CG  PRO A  62      36.297 -36.415  91.466  1.00 14.890          C  
ATOM    956  CD  PRO A  62      34.834 -36.239  91.795  1.00 14.890          C  
ATOM    957  HA  PRO A  62      36.096 -33.468  90.959  1.00 11.920          H  
ATOM    958 1HB  PRO A  62      36.349 -36.009  89.327  1.00 17.870          H  
ATOM    959 2HB  PRO A  62      37.590 -35.154  90.249  1.00 17.870          H  
ATOM    960 1HG  PRO A  62      36.549 -37.458  91.210  1.00 17.870          H  
ATOM    961 2HG  PRO A  62      36.950 -36.131  92.305  1.00 17.870          H  
ATOM    962 1HD  PRO A  62      34.220 -36.938  91.243  1.00 17.870          H  
ATOM    963 2HD  PRO A  62      34.744 -36.344  92.893  1.00 17.870          H  
ATOM    964  N   GLU A  63      35.538 -32.964  88.457  1.00 10.220          N  
ATOM    965  CA  GLU A  63      35.039 -32.529  87.145  1.00 10.490          C  
ATOM    966  C   GLU A  63      34.669 -33.693  86.220  1.00 10.070          C  
ATOM    967  O   GLU A  63      33.687 -33.611  85.474  1.00 10.060          O  
ATOM    968  CB  GLU A  63      36.081 -31.628  86.483  1.00 14.580          C  
ATOM    969  CG  GLU A  63      36.239 -30.269  87.174  1.00 14.580          C  
ATOM    970  CD  GLU A  63      37.100 -30.315  88.418  1.00 14.580          C  
ATOM    971  OE1 GLU A  63      37.645 -31.364  88.709  1.00 14.580          O  
ATOM    972  OE2 GLU A  63      37.182 -29.323  89.094  1.00 14.580          O  
ATOM    973  H   GLU A  63      36.363 -32.488  88.839  1.00 12.260          H  
ATOM    974  HA  GLU A  63      34.143 -31.939  87.309  1.00 12.590          H  
ATOM    975 1HB  GLU A  63      37.049 -32.128  86.478  1.00 17.490          H  
ATOM    976 2HB  GLU A  63      35.799 -31.448  85.445  1.00 17.490          H  
ATOM    977 1HG  GLU A  63      36.681 -29.567  86.468  1.00 17.490          H  
ATOM    978 2HG  GLU A  63      35.250 -29.899  87.440  1.00 17.490          H  
ATOM    979  N   GLU A  64      35.440 -34.782  86.284  1.00  9.930          N  
ATOM    980  CA  GLU A  64      35.205 -35.962  85.473  1.00  9.720          C  
ATOM    981  C   GLU A  64      33.801 -36.510  85.637  1.00  9.190          C  
ATOM    982  O   GLU A  64      33.186 -36.945  84.661  1.00  9.340          O  
ATOM    983  CB  GLU A  64      36.179 -37.072  85.866  1.00 13.690          C  
ATOM    984  CG  GLU A  64      36.016 -38.374  85.080  1.00 13.690          C  
ATOM    985  CD  GLU A  64      36.998 -39.411  85.497  1.00 13.690          C  
ATOM    986  OE1 GLU A  64      37.825 -39.114  86.324  1.00 13.690          O  
ATOM    987  OE2 GLU A  64      36.914 -40.517  85.010  1.00 13.690          O  
ATOM    988  H   GLU A  64      36.247 -34.769  86.895  1.00 11.920          H  
ATOM    989  HA  GLU A  64      35.352 -35.698  84.426  1.00 11.660          H  
ATOM    990 1HB  GLU A  64      37.201 -36.721  85.732  1.00 16.430          H  
ATOM    991 2HB  GLU A  64      36.049 -37.304  86.926  1.00 16.430          H  
ATOM    992 1HG  GLU A  64      35.013 -38.775  85.236  1.00 16.430          H  
ATOM    993 2HG  GLU A  64      36.133 -38.165  84.018  1.00 16.430          H  
ATOM    994  N   LEU A  65      33.299 -36.525  86.869  1.00  8.800          N  
ATOM    995  CA  LEU A  65      32.005 -37.102  87.146  1.00  8.430          C  
ATOM    996  C   LEU A  65      30.921 -36.062  87.039  1.00  8.410          C  
ATOM    997  O   LEU A  65      29.775 -36.366  86.706  1.00  8.200          O  
ATOM    998  CB  LEU A  65      32.019 -37.794  88.497  1.00 11.950          C  
ATOM    999  CG  LEU A  65      33.012 -38.989  88.651  1.00 11.950          C  
ATOM   1000  CD1 LEU A  65      32.903 -39.535  90.052  1.00 11.950          C  
ATOM   1001  CD2 LEU A  65      32.715 -40.080  87.631  1.00 11.950          C  
ATOM   1002  H   LEU A  65      33.818 -36.092  87.632  1.00 10.560          H  
ATOM   1003  HA  LEU A  65      31.796 -37.834  86.395  1.00 10.120          H  
ATOM   1004 1HB  LEU A  65      32.309 -37.064  89.229  1.00 14.340          H  
ATOM   1005 2HB  LEU A  65      31.032 -38.135  88.716  1.00 14.340          H  
ATOM   1006  HG  LEU A  65      34.033 -38.632  88.507  1.00 14.340          H  
ATOM   1007 1HD1 LEU A  65      33.606 -40.356  90.174  1.00 14.340          H  
ATOM   1008 2HD1 LEU A  65      33.124 -38.770  90.772  1.00 14.340          H  
ATOM   1009 3HD1 LEU A  65      31.892 -39.894  90.211  1.00 14.340          H  
ATOM   1010 1HD2 LEU A  65      33.420 -40.899  87.768  1.00 14.340          H  
ATOM   1011 2HD2 LEU A  65      31.700 -40.447  87.775  1.00 14.340          H  
ATOM   1012 3HD2 LEU A  65      32.827 -39.699  86.631  1.00 14.340          H  
ATOM   1013  N   LYS A  66      31.276 -34.793  87.231  1.00  8.860          N  
ATOM   1014  CA  LYS A  66      30.265 -33.748  87.066  1.00  9.130          C  
ATOM   1015  C   LYS A  66      29.757 -33.878  85.614  1.00  8.890          C  
ATOM   1016  O   LYS A  66      28.570 -33.694  85.306  1.00  9.090          O  
ATOM   1017  CB  LYS A  66      30.852 -32.358  87.304  1.00 12.670          C  
ATOM   1018  CG  LYS A  66      31.270 -32.107  88.747  1.00 12.670          C  
ATOM   1019  CD  LYS A  66      31.800 -30.693  88.956  1.00 12.670          C  
ATOM   1020  CE  LYS A  66      32.389 -30.539  90.353  1.00 12.670          C  
ATOM   1021  NZ  LYS A  66      32.704 -29.138  90.691  1.00 12.670          N  
ATOM   1022  H   LYS A  66      32.229 -34.584  87.548  1.00 10.630          H  
ATOM   1023  HA  LYS A  66      29.436 -33.919  87.752  1.00 10.960          H  
ATOM   1024 1HB  LYS A  66      31.717 -32.214  86.659  1.00 15.210          H  
ATOM   1025 2HB  LYS A  66      30.110 -31.604  87.036  1.00 15.210          H  
ATOM   1026 1HG  LYS A  66      30.405 -32.257  89.399  1.00 15.210          H  
ATOM   1027 2HG  LYS A  66      32.038 -32.820  89.039  1.00 15.210          H  
ATOM   1028 1HD  LYS A  66      32.567 -30.465  88.221  1.00 15.210          H  
ATOM   1029 2HD  LYS A  66      30.988 -29.979  88.841  1.00 15.210          H  
ATOM   1030 1HE  LYS A  66      31.690 -30.940  91.093  1.00 15.210          H  
ATOM   1031 2HE  LYS A  66      33.310 -31.103  90.382  1.00 15.210          H  
ATOM   1032 1HZ  LYS A  66      33.094 -29.097  91.618  1.00 15.210          H  
ATOM   1033 2HZ  LYS A  66      33.347 -28.738  90.034  1.00 15.210          H  
ATOM   1034 3HZ  LYS A  66      31.812 -28.634  90.670  1.00 15.210          H  
ATOM   1035  N   LYS A  67      30.707 -34.211  84.716  1.00  8.710          N  
ATOM   1036  CA  LYS A  67      30.464 -34.451  83.299  1.00  8.760          C  
ATOM   1037  C   LYS A  67      29.961 -35.889  83.007  1.00  8.110          C  
ATOM   1038  O   LYS A  67      28.974 -36.066  82.296  1.00  8.290          O  
ATOM   1039  CB  LYS A  67      31.749 -34.188  82.522  1.00 12.240          C  
ATOM   1040  CG  LYS A  67      32.160 -32.721  82.485  1.00 12.240          C  
ATOM   1041  CD  LYS A  67      33.474 -32.535  81.738  1.00 12.240          C  
ATOM   1042  CE  LYS A  67      33.903 -31.074  81.717  1.00 12.240          C  
ATOM   1043  NZ  LYS A  67      35.211 -30.885  81.021  1.00 12.240          N  
ATOM   1044  H   LYS A  67      31.672 -34.260  85.062  1.00 10.450          H  
ATOM   1045  HA  LYS A  67      29.697 -33.754  82.963  1.00 10.510          H  
ATOM   1046 1HB  LYS A  67      32.567 -34.752  82.979  1.00 14.690          H  
ATOM   1047 2HB  LYS A  67      31.637 -34.541  81.498  1.00 14.690          H  
ATOM   1048 1HG  LYS A  67      31.377 -32.134  82.003  1.00 14.690          H  
ATOM   1049 2HG  LYS A  67      32.279 -32.362  83.509  1.00 14.690          H  
ATOM   1050 1HD  LYS A  67      34.250 -33.123  82.235  1.00 14.690          H  
ATOM   1051 2HD  LYS A  67      33.369 -32.893  80.714  1.00 14.690          H  
ATOM   1052 1HE  LYS A  67      33.143 -30.487  81.205  1.00 14.690          H  
ATOM   1053 2HE  LYS A  67      33.995 -30.716  82.743  1.00 14.690          H  
ATOM   1054 1HZ  LYS A  67      35.460 -29.905  81.031  1.00 14.690          H  
ATOM   1055 2HZ  LYS A  67      35.926 -31.418  81.499  1.00 14.690          H  
ATOM   1056 3HZ  LYS A  67      35.137 -31.203  80.065  1.00 14.690          H  
ATOM   1057  N   ARG A  68      30.601 -36.932  83.569  1.00  7.600          N  
ATOM   1058  CA  ARG A  68      30.187 -38.322  83.312  1.00  7.140          C  
ATOM   1059  C   ARG A  68      28.727 -38.560  83.655  1.00  6.740          C  
ATOM   1060  O   ARG A  68      28.042 -39.344  82.996  1.00  6.740          O  
ATOM   1061  CB  ARG A  68      31.000 -39.335  84.103  1.00 10.180          C  
ATOM   1062  CG  ARG A  68      30.739 -40.793  83.732  1.00 10.180          C  
ATOM   1063  CD  ARG A  68      31.572 -41.732  84.523  1.00 10.180          C  
ATOM   1064  NE  ARG A  68      33.014 -41.546  84.281  1.00 10.180          N  
ATOM   1065  CZ  ARG A  68      33.707 -42.069  83.241  1.00 10.180          C  
ATOM   1066  NH1 ARG A  68      33.094 -42.809  82.330  1.00 10.180          N  
ATOM   1067  NH2 ARG A  68      35.010 -41.843  83.130  1.00 10.180          N  
ATOM   1068  H   ARG A  68      31.436 -36.782  84.133  1.00  9.120          H  
ATOM   1069  HA  ARG A  68      30.329 -38.526  82.251  1.00  8.570          H  
ATOM   1070 1HB  ARG A  68      32.061 -39.126  84.010  1.00 12.220          H  
ATOM   1071 2HB  ARG A  68      30.725 -39.256  85.144  1.00 12.220          H  
ATOM   1072 1HG  ARG A  68      29.699 -41.043  83.937  1.00 12.220          H  
ATOM   1073 2HG  ARG A  68      30.941 -40.936  82.673  1.00 12.220          H  
ATOM   1074 1HD  ARG A  68      31.376 -41.566  85.577  1.00 12.220          H  
ATOM   1075 2HD  ARG A  68      31.305 -42.757  84.276  1.00 12.220          H  
ATOM   1076  HE  ARG A  68      33.534 -40.988  84.954  1.00 12.220          H  
ATOM   1077 1HH1 ARG A  68      32.106 -42.991  82.401  1.00 12.220          H  
ATOM   1078 2HH1 ARG A  68      33.618 -43.196  81.558  1.00 12.220          H  
ATOM   1079 1HH2 ARG A  68      35.517 -41.274  83.833  1.00 12.220          H  
ATOM   1080 2HH2 ARG A  68      35.527 -42.232  82.359  1.00 12.220          H  
ATOM   1081  N   TYR A  69      28.249 -37.890  84.695  1.00  6.700          N  
ATOM   1082  CA  TYR A  69      26.894 -38.052  85.161  1.00  6.630          C  
ATOM   1083  C   TYR A  69      25.926 -37.016  84.586  1.00  5.860          C  
ATOM   1084  O   TYR A  69      24.818 -36.844  85.097  1.00  5.760          O  
ATOM   1085  CB  TYR A  69      26.886 -38.023  86.686  1.00  9.310          C  
ATOM   1086  CG  TYR A  69      27.613 -39.188  87.368  1.00  9.310          C  
ATOM   1087  CD1 TYR A  69      27.578 -40.488  86.863  1.00  9.310          C  
ATOM   1088  CD2 TYR A  69      28.304 -38.940  88.521  1.00  9.310          C  
ATOM   1089  CE1 TYR A  69      28.245 -41.492  87.515  1.00  9.310          C  
ATOM   1090  CE2 TYR A  69      28.966 -39.950  89.175  1.00  9.310          C  
ATOM   1091  CZ  TYR A  69      28.942 -41.218  88.673  1.00  9.310          C  
ATOM   1092  OH  TYR A  69      29.617 -42.226  89.310  1.00  9.310          O  
ATOM   1093  H   TYR A  69      28.862 -37.275  85.239  1.00  8.040          H  
ATOM   1094  HA  TYR A  69      26.532 -39.013  84.818  1.00  7.960          H  
ATOM   1095 1HB  TYR A  69      27.379 -37.114  87.004  1.00 11.170          H  
ATOM   1096 2HB  TYR A  69      25.891 -37.973  87.050  1.00 11.170          H  
ATOM   1097  HD1 TYR A  69      27.038 -40.727  85.958  1.00 11.170          H  
ATOM   1098  HD2 TYR A  69      28.323 -37.940  88.911  1.00 11.170          H  
ATOM   1099  HE1 TYR A  69      28.223 -42.504  87.114  1.00 11.170          H  
ATOM   1100  HE2 TYR A  69      29.512 -39.738  90.089  1.00 11.170          H  
ATOM   1101  HH  TYR A  69      29.428 -43.063  88.877  1.00 11.170          H  
ATOM   1102  N   ASP A  70      26.314 -36.349  83.493  1.00  5.630          N  
ATOM   1103  CA  ASP A  70      25.437 -35.384  82.841  1.00  5.090          C  
ATOM   1104  C   ASP A  70      24.097 -36.095  82.633  1.00  4.690          C  
ATOM   1105  O   ASP A  70      24.033 -37.209  82.100  1.00  5.030          O  
ATOM   1106  CB  ASP A  70      26.080 -34.934  81.505  1.00  7.340          C  
ATOM   1107  CG  ASP A  70      25.405 -33.770  80.753  1.00  7.340          C  
ATOM   1108  OD1 ASP A  70      25.723 -32.638  81.029  1.00  7.340          O  
ATOM   1109  OD2 ASP A  70      24.615 -34.032  79.880  1.00  7.340          O  
ATOM   1110  H   ASP A  70      27.250 -36.485  83.105  1.00  6.760          H  
ATOM   1111  HA  ASP A  70      25.290 -34.520  83.491  1.00  6.110          H  
ATOM   1112 1HB  ASP A  70      27.100 -34.625  81.707  1.00  8.810          H  
ATOM   1113 2HB  ASP A  70      26.140 -35.794  80.838  1.00  8.810          H  
ATOM   1114  N   LEU A  71      23.041 -35.458  83.115  1.00  4.340          N  
ATOM   1115  CA  LEU A  71      21.689 -35.988  83.103  1.00  4.290          C  
ATOM   1116  C   LEU A  71      20.965 -35.609  81.817  1.00  4.120          C  
ATOM   1117  O   LEU A  71      21.120 -34.485  81.328  1.00  4.280          O  
ATOM   1118  CB  LEU A  71      20.989 -35.441  84.362  1.00  6.030          C  
ATOM   1119  CG  LEU A  71      19.537 -35.821  84.661  1.00  6.030          C  
ATOM   1120  CD1 LEU A  71      19.448 -37.313  84.994  1.00  6.030          C  
ATOM   1121  CD2 LEU A  71      19.066 -34.952  85.839  1.00  6.030          C  
ATOM   1122  H   LEU A  71      23.202 -34.529  83.509  1.00  5.210          H  
ATOM   1123  HA  LEU A  71      21.754 -37.073  83.163  1.00  5.150          H  
ATOM   1124 1HB  LEU A  71      21.579 -35.772  85.218  1.00  7.230          H  
ATOM   1125 2HB  LEU A  71      21.052 -34.379  84.347  1.00  7.230          H  
ATOM   1126  HG  LEU A  71      18.905 -35.627  83.791  1.00  7.230          H  
ATOM   1127 1HD1 LEU A  71      18.412 -37.575  85.221  1.00  7.230          H  
ATOM   1128 2HD1 LEU A  71      19.786 -37.906  84.150  1.00  7.230          H  
ATOM   1129 3HD1 LEU A  71      20.066 -37.531  85.849  1.00  7.230          H  
ATOM   1130 1HD2 LEU A  71      18.029 -35.190  86.089  1.00  7.230          H  
ATOM   1131 2HD2 LEU A  71      19.697 -35.139  86.701  1.00  7.230          H  
ATOM   1132 3HD2 LEU A  71      19.137 -33.900  85.563  1.00  7.230          H  
ATOM   1133  N   SER A  72      20.197 -36.525  81.218  1.00  3.960          N  
ATOM   1134  CA  SER A  72      19.525 -36.122  79.991  1.00  3.870          C  
ATOM   1135  C   SER A  72      18.266 -36.893  79.619  1.00  3.680          C  
ATOM   1136  O   SER A  72      18.024 -38.019  80.061  1.00  3.800          O  
ATOM   1137  CB  SER A  72      20.499 -36.238  78.833  1.00  5.450          C  
ATOM   1138  OG  SER A  72      20.828 -37.572  78.579  1.00  5.450          O  
ATOM   1139  H   SER A  72      20.087 -37.464  81.576  1.00  4.750          H  
ATOM   1140  HA  SER A  72      19.240 -35.077  80.101  1.00  4.640          H  
ATOM   1141 1HB  SER A  72      20.067 -35.799  77.953  1.00  6.540          H  
ATOM   1142 2HB  SER A  72      21.405 -35.684  79.057  1.00  6.540          H  
ATOM   1143  HG  SER A  72      21.516 -37.549  77.911  1.00  6.540          H  
ATOM   1144  N   TYR A  73      17.492 -36.241  78.757  1.00  3.550          N  
ATOM   1145  CA  TYR A  73      16.296 -36.729  78.094  1.00  3.520          C  
ATOM   1146  C   TYR A  73      16.186 -35.941  76.802  1.00  3.450          C  
ATOM   1147  O   TYR A  73      16.455 -34.745  76.802  1.00  3.540          O  
ATOM   1148  CB  TYR A  73      15.041 -36.512  78.935  1.00  4.940          C  
ATOM   1149  CG  TYR A  73      13.795 -37.000  78.237  1.00  4.940          C  
ATOM   1150  CD1 TYR A  73      13.393 -38.314  78.345  1.00  4.940          C  
ATOM   1151  CD2 TYR A  73      13.080 -36.131  77.447  1.00  4.940          C  
ATOM   1152  CE1 TYR A  73      12.271 -38.742  77.665  1.00  4.940          C  
ATOM   1153  CE2 TYR A  73      11.977 -36.545  76.773  1.00  4.940          C  
ATOM   1154  CZ  TYR A  73      11.564 -37.844  76.875  1.00  4.940          C  
ATOM   1155  OH  TYR A  73      10.459 -38.261  76.177  1.00  4.940          O  
ATOM   1156  H   TYR A  73      17.779 -35.305  78.520  1.00  4.260          H  
ATOM   1157  HA  TYR A  73      16.412 -37.786  77.851  1.00  4.220          H  
ATOM   1158 1HB  TYR A  73      15.137 -37.043  79.883  1.00  5.930          H  
ATOM   1159 2HB  TYR A  73      14.923 -35.458  79.155  1.00  5.930          H  
ATOM   1160  HD1 TYR A  73      13.961 -39.013  78.960  1.00  5.930          H  
ATOM   1161  HD2 TYR A  73      13.405 -35.113  77.347  1.00  5.930          H  
ATOM   1162  HE1 TYR A  73      11.947 -39.780  77.741  1.00  5.930          H  
ATOM   1163  HE2 TYR A  73      11.432 -35.843  76.145  1.00  5.930          H  
ATOM   1164  HH  TYR A  73      10.188 -37.559  75.579  1.00  5.930          H  
ATOM   1165  N   ASN A  74      15.844 -36.593  75.697  1.00  3.440          N  
ATOM   1166  CA  ASN A  74      15.724 -35.890  74.419  1.00  3.540          C  
ATOM   1167  C   ASN A  74      14.349 -35.245  74.248  1.00  3.470          C  
ATOM   1168  O   ASN A  74      13.357 -35.951  74.046  1.00  3.580          O  
ATOM   1169  CB  ASN A  74      16.013 -36.835  73.266  1.00  4.920          C  
ATOM   1170  CG  ASN A  74      16.027 -36.131  71.941  1.00  4.920          C  
ATOM   1171  OD1 ASN A  74      16.131 -34.905  71.896  1.00  4.920          O  
ATOM   1172  ND2 ASN A  74      15.912 -36.874  70.868  1.00  4.920          N  
ATOM   1173  H   ASN A  74      15.651 -37.584  75.737  1.00  4.130          H  
ATOM   1174  HA  ASN A  74      16.447 -35.082  74.393  1.00  4.250          H  
ATOM   1175 1HB  ASN A  74      16.976 -37.318  73.419  1.00  5.900          H  
ATOM   1176 2HB  ASN A  74      15.254 -37.615  73.239  1.00  5.900          H  
ATOM   1177 1HD2 ASN A  74      15.891 -36.442  69.963  1.00  5.900          H  
ATOM   1178 2HD2 ASN A  74      15.826 -37.867  70.952  1.00  5.900          H  
ATOM   1179  N   PHE A  75      14.284 -33.918  74.365  1.00  3.460          N  
ATOM   1180  CA  PHE A  75      13.017 -33.212  74.273  1.00  3.490          C  
ATOM   1181  C   PHE A  75      12.703 -32.811  72.841  1.00  3.640          C  
ATOM   1182  O   PHE A  75      13.605 -32.638  72.025  1.00  3.800          O  
ATOM   1183  CB  PHE A  75      13.015 -31.991  75.177  1.00  4.870          C  
ATOM   1184  CG  PHE A  75      12.955 -32.346  76.618  1.00  4.870          C  
ATOM   1185  CD1 PHE A  75      14.101 -32.383  77.390  1.00  4.870          C  
ATOM   1186  CD2 PHE A  75      11.738 -32.656  77.215  1.00  4.870          C  
ATOM   1187  CE1 PHE A  75      14.033 -32.715  78.723  1.00  4.870          C  
ATOM   1188  CE2 PHE A  75      11.672 -32.990  78.548  1.00  4.870          C  
ATOM   1189  CZ  PHE A  75      12.823 -33.019  79.302  1.00  4.870          C  
ATOM   1190  H   PHE A  75      15.140 -33.376  74.544  1.00  4.150          H  
ATOM   1191  HA  PHE A  75      12.231 -33.884  74.615  1.00  4.190          H  
ATOM   1192 1HB  PHE A  75      13.931 -31.415  75.010  1.00  5.850          H  
ATOM   1193 2HB  PHE A  75      12.170 -31.336  74.937  1.00  5.850          H  
ATOM   1194  HD1 PHE A  75      15.070 -32.152  76.931  1.00  5.850          H  
ATOM   1195  HD2 PHE A  75      10.826 -32.628  76.615  1.00  5.850          H  
ATOM   1196  HE1 PHE A  75      14.943 -32.745  79.314  1.00  5.850          H  
ATOM   1197  HE2 PHE A  75      10.711 -33.230  79.006  1.00  5.850          H  
ATOM   1198  HZ  PHE A  75      12.774 -33.286  80.356  1.00  5.850          H  
ATOM   1199  N   ASN A  76      11.409 -32.714  72.539  1.00  3.790          N  
ATOM   1200  CA  ASN A  76      10.897 -32.331  71.226  1.00  4.050          C  
ATOM   1201  C   ASN A  76       9.688 -31.426  71.429  1.00  3.810          C  
ATOM   1202  O   ASN A  76       8.901 -31.653  72.351  1.00  4.060          O  
ATOM   1203  CB  ASN A  76      10.534 -33.567  70.419  1.00  5.570          C  
ATOM   1204  CG  ASN A  76      11.741 -34.432  70.086  1.00  5.570          C  
ATOM   1205  OD1 ASN A  76      12.497 -34.139  69.151  1.00  5.570          O  
ATOM   1206  ND2 ASN A  76      11.930 -35.487  70.834  1.00  5.570          N  
ATOM   1207  H   ASN A  76      10.735 -32.890  73.271  1.00  4.550          H  
ATOM   1208  HA  ASN A  76      11.655 -31.773  70.688  1.00  4.860          H  
ATOM   1209 1HB  ASN A  76       9.815 -34.168  70.973  1.00  6.680          H  
ATOM   1210 2HB  ASN A  76      10.057 -33.262  69.487  1.00  6.680          H  
ATOM   1211 1HD2 ASN A  76      12.711 -36.085  70.667  1.00  6.680          H  
ATOM   1212 2HD2 ASN A  76      11.304 -35.686  71.586  1.00  6.680          H  
ATOM   1213  N   VAL A  77       9.558 -30.382  70.607  1.00  3.500          N  
ATOM   1214  CA  VAL A  77       8.435 -29.457  70.733  1.00  3.400          C  
ATOM   1215  C   VAL A  77       7.780 -29.161  69.400  1.00  3.360          C  
ATOM   1216  O   VAL A  77       8.386 -29.361  68.346  1.00  3.230          O  
ATOM   1217  CB  VAL A  77       8.882 -28.107  71.346  1.00  4.800          C  
ATOM   1218  CG1 VAL A  77       9.471 -28.324  72.721  1.00  4.800          C  
ATOM   1219  CG2 VAL A  77       9.893 -27.411  70.432  1.00  4.800          C  
ATOM   1220  H   VAL A  77      10.212 -30.261  69.843  1.00  4.200          H  
ATOM   1221  HA  VAL A  77       7.688 -29.906  71.388  1.00  4.080          H  
ATOM   1222  HB  VAL A  77       8.004 -27.468  71.468  1.00  5.760          H  
ATOM   1223 1HG1 VAL A  77       9.755 -27.366  73.152  1.00  5.760          H  
ATOM   1224 2HG1 VAL A  77       8.742 -28.804  73.355  1.00  5.760          H  
ATOM   1225 3HG1 VAL A  77      10.356 -28.953  72.660  1.00  5.760          H  
ATOM   1226 1HG2 VAL A  77      10.182 -26.458  70.878  1.00  5.760          H  
ATOM   1227 2HG2 VAL A  77      10.771 -28.027  70.314  1.00  5.760          H  
ATOM   1228 3HG2 VAL A  77       9.456 -27.222  69.451  1.00  5.760          H  
ATOM   1229  N   HIS A  78       6.576 -28.606  69.473  1.00  3.680          N  
ATOM   1230  CA  HIS A  78       5.843 -28.113  68.317  1.00  3.760          C  
ATOM   1231  C   HIS A  78       5.272 -26.749  68.669  1.00  3.710          C  
ATOM   1232  O   HIS A  78       5.046 -26.452  69.844  1.00  3.890          O  
ATOM   1233  CB  HIS A  78       4.701 -29.049  67.898  1.00  5.230          C  
ATOM   1234  CG  HIS A  78       5.121 -30.412  67.417  1.00  5.230          C  
ATOM   1235  ND1 HIS A  78       5.531 -31.410  68.276  1.00  5.230          N  
ATOM   1236  CD2 HIS A  78       5.170 -30.945  66.170  1.00  5.230          C  
ATOM   1237  CE1 HIS A  78       5.829 -32.492  67.582  1.00  5.230          C  
ATOM   1238  NE2 HIS A  78       5.611 -32.245  66.304  1.00  5.230          N  
ATOM   1239  H   HIS A  78       6.155 -28.499  70.385  1.00  4.420          H  
ATOM   1240  HA  HIS A  78       6.512 -27.989  67.466  1.00  4.510          H  
ATOM   1241 1HB  HIS A  78       4.004 -29.173  68.728  1.00  6.280          H  
ATOM   1242 2HB  HIS A  78       4.149 -28.573  67.093  1.00  6.280          H  
ATOM   1243  HD1 HIS A  78       5.429 -31.400  69.269  1.00  6.280          H  
ATOM   1244  HD2 HIS A  78       4.933 -30.546  65.179  1.00  6.280          H  
ATOM   1245  HE1 HIS A  78       6.179 -33.391  68.088  1.00  6.280          H  
ATOM   1246  N   GLU A  79       5.052 -25.931  67.652  1.00  3.650          N  
ATOM   1247  CA  GLU A  79       4.465 -24.600  67.790  1.00  3.640          C  
ATOM   1248  C   GLU A  79       3.243 -24.511  66.894  1.00  3.740          C  
ATOM   1249  O   GLU A  79       3.159 -25.248  65.915  1.00  3.970          O  
ATOM   1250  CB  GLU A  79       5.503 -23.532  67.429  1.00  5.100          C  
ATOM   1251  CG  GLU A  79       6.720 -23.493  68.383  1.00  5.100          C  
ATOM   1252  CD  GLU A  79       7.780 -22.473  67.999  1.00  5.100          C  
ATOM   1253  OE1 GLU A  79       7.699 -21.928  66.915  1.00  5.100          O  
ATOM   1254  OE2 GLU A  79       8.695 -22.277  68.758  1.00  5.100          O  
ATOM   1255  H   GLU A  79       5.289 -26.260  66.720  1.00  4.380          H  
ATOM   1256  HA  GLU A  79       4.146 -24.455  68.822  1.00  4.370          H  
ATOM   1257 1HB  GLU A  79       5.872 -23.716  66.418  1.00  6.120          H  
ATOM   1258 2HB  GLU A  79       5.033 -22.549  67.431  1.00  6.120          H  
ATOM   1259 1HG  GLU A  79       6.362 -23.271  69.387  1.00  6.120          H  
ATOM   1260 2HG  GLU A  79       7.178 -24.480  68.408  1.00  6.120          H  
ATOM   1261  N   VAL A  80       2.308 -23.619  67.202  1.00  3.740          N  
ATOM   1262  CA  VAL A  80       1.131 -23.496  66.358  1.00  3.870          C  
ATOM   1263  C   VAL A  80       1.467 -22.704  65.085  1.00  3.650          C  
ATOM   1264  O   VAL A  80       1.903 -21.558  65.187  1.00  3.470          O  
ATOM   1265  CB  VAL A  80       0.011 -22.784  67.137  1.00  5.370          C  
ATOM   1266  CG1 VAL A  80      -1.210 -22.553  66.256  1.00  5.370          C  
ATOM   1267  CG2 VAL A  80      -0.378 -23.642  68.325  1.00  5.370          C  
ATOM   1268  H   VAL A  80       2.424 -23.035  68.019  1.00  4.490          H  
ATOM   1269  HA  VAL A  80       0.789 -24.502  66.149  1.00  4.640          H  
ATOM   1270  HB  VAL A  80       0.371 -21.816  67.473  1.00  6.440          H  
ATOM   1271 1HG1 VAL A  80      -1.979 -22.046  66.837  1.00  6.440          H  
ATOM   1272 2HG1 VAL A  80      -0.960 -21.942  65.391  1.00  6.440          H  
ATOM   1273 3HG1 VAL A  80      -1.591 -23.498  65.926  1.00  6.440          H  
ATOM   1274 1HG2 VAL A  80      -1.162 -23.141  68.895  1.00  6.440          H  
ATOM   1275 2HG2 VAL A  80      -0.747 -24.607  67.975  1.00  6.440          H  
ATOM   1276 3HG2 VAL A  80       0.478 -23.807  68.976  1.00  6.440          H  
ATOM   1277  N   PRO A  81       1.260 -23.278  63.884  1.00  3.840          N  
ATOM   1278  CA  PRO A  81       1.552 -22.714  62.580  1.00  3.860          C  
ATOM   1279  C   PRO A  81       0.498 -21.711  62.138  1.00  3.700          C  
ATOM   1280  O   PRO A  81      -0.633 -21.728  62.649  1.00  3.880          O  
ATOM   1281  CB  PRO A  81       1.512 -23.945  61.683  1.00  5.790          C  
ATOM   1282  CG  PRO A  81       0.489 -24.829  62.318  1.00  5.790          C  
ATOM   1283  CD  PRO A  81       0.645 -24.618  63.801  1.00  5.790          C  
ATOM   1284  HA  PRO A  81       2.551 -22.256  62.589  1.00  4.630          H  
ATOM   1285 1HB  PRO A  81       1.265 -23.640  60.668  1.00  6.950          H  
ATOM   1286 2HB  PRO A  81       2.488 -24.421  61.648  1.00  6.950          H  
ATOM   1287 1HG  PRO A  81      -0.507 -24.533  61.971  1.00  6.950          H  
ATOM   1288 2HG  PRO A  81       0.634 -25.876  62.007  1.00  6.950          H  
ATOM   1289 1HD  PRO A  81      -0.338 -24.609  64.245  1.00  6.950          H  
ATOM   1290 2HD  PRO A  81       1.287 -25.385  64.223  1.00  6.950          H  
ATOM   1291  N   ARG A  82       0.850 -20.910  61.132  1.00  3.470          N  
ATOM   1292  CA  ARG A  82      -0.121 -20.038  60.498  1.00  3.370          C  
ATOM   1293  C   ARG A  82      -0.030 -20.332  59.017  1.00  3.420          C  
ATOM   1294  O   ARG A  82       1.066 -20.573  58.519  1.00  3.400          O  
ATOM   1295  CB  ARG A  82       0.193 -18.560  60.692  1.00  4.760          C  
ATOM   1296  CG  ARG A  82       0.250 -18.031  62.126  1.00  4.760          C  
ATOM   1297  CD  ARG A  82      -1.047 -18.039  62.838  1.00  4.760          C  
ATOM   1298  NE  ARG A  82      -0.915 -17.420  64.158  1.00  4.760          N  
ATOM   1299  CZ  ARG A  82      -0.472 -18.027  65.287  1.00  4.760          C  
ATOM   1300  NH1 ARG A  82      -0.070 -19.278  65.282  1.00  4.760          N  
ATOM   1301  NH2 ARG A  82      -0.424 -17.336  66.415  1.00  4.760          N  
ATOM   1302  H   ARG A  82       1.800 -20.927  60.779  1.00  4.160          H  
ATOM   1303  HA  ARG A  82      -1.114 -20.275  60.852  1.00  4.040          H  
ATOM   1304 1HB  ARG A  82       1.159 -18.344  60.237  1.00  5.710          H  
ATOM   1305 2HB  ARG A  82      -0.548 -17.967  60.155  1.00  5.710          H  
ATOM   1306 1HG  ARG A  82       0.953 -18.639  62.693  1.00  5.710          H  
ATOM   1307 2HG  ARG A  82       0.608 -17.002  62.108  1.00  5.710          H  
ATOM   1308 1HD  ARG A  82      -1.783 -17.471  62.267  1.00  5.710          H  
ATOM   1309 2HD  ARG A  82      -1.401 -19.061  62.968  1.00  5.710          H  
ATOM   1310  HE  ARG A  82      -1.201 -16.451  64.237  1.00  5.710          H  
ATOM   1311 1HH1 ARG A  82      -0.086 -19.826  64.427  1.00  5.710          H  
ATOM   1312 2HH1 ARG A  82       0.289 -19.685  66.138  1.00  5.710          H  
ATOM   1313 1HH2 ARG A  82      -0.723 -16.370  66.431  1.00  5.710          H  
ATOM   1314 2HH2 ARG A  82      -0.087 -17.774  67.260  1.00  5.710          H  
ATOM   1315  N   ALA A  83      -1.156 -20.298  58.317  1.00  3.600          N  
ATOM   1316  CA  ALA A  83      -1.160 -20.563  56.890  1.00  3.750          C  
ATOM   1317  C   ALA A  83      -1.078 -19.282  56.089  1.00  3.870          C  
ATOM   1318  O   ALA A  83      -1.662 -18.266  56.465  1.00  3.950          O  
ATOM   1319  CB  ALA A  83      -2.408 -21.335  56.514  1.00  5.190          C  
ATOM   1320  H   ALA A  83      -2.021 -20.067  58.775  1.00  4.320          H  
ATOM   1321  HA  ALA A  83      -0.289 -21.153  56.650  1.00  4.500          H  
ATOM   1322 1HB  ALA A  83      -2.397 -21.546  55.463  1.00  6.230          H  
ATOM   1323 2HB  ALA A  83      -2.457 -22.266  57.075  1.00  6.230          H  
ATOM   1324 3HB  ALA A  83      -3.248 -20.733  56.748  1.00  6.230          H  
ATOM   1325  N   ALA A  84      -0.374 -19.344  54.969  1.00  3.980          N  
ATOM   1326  CA  ALA A  84      -0.281 -18.251  54.016  1.00  4.190          C  
ATOM   1327  C   ALA A  84       0.152 -18.835  52.682  1.00  4.150          C  
ATOM   1328  O   ALA A  84       0.772 -19.905  52.643  1.00  4.190          O  
ATOM   1329  CB  ALA A  84       0.665 -17.168  54.500  1.00  5.780          C  
ATOM   1330  H   ALA A  84       0.115 -20.206  54.755  1.00  4.780          H  
ATOM   1331  HA  ALA A  84      -1.271 -17.814  53.888  1.00  5.030          H  
ATOM   1332 1HB  ALA A  84       0.709 -16.365  53.767  1.00  6.940          H  
ATOM   1333 2HB  ALA A  84       0.304 -16.773  55.451  1.00  6.940          H  
ATOM   1334 3HB  ALA A  84       1.640 -17.569  54.641  1.00  6.940          H  
ATOM   1335  N   LEU A  85      -0.190 -18.147  51.600  1.00  4.190          N  
ATOM   1336  CA  LEU A  85       0.146 -18.595  50.254  1.00  4.190          C  
ATOM   1337  C   LEU A  85       0.243 -17.464  49.244  1.00  4.230          C  
ATOM   1338  O   LEU A  85      -0.626 -16.582  49.194  1.00  4.160          O  
ATOM   1339  CB  LEU A  85      -0.914 -19.598  49.843  1.00  5.870          C  
ATOM   1340  CG  LEU A  85      -0.819 -20.324  48.513  1.00  5.870          C  
ATOM   1341  CD1 LEU A  85      -1.457 -21.692  48.756  1.00  5.870          C  
ATOM   1342  CD2 LEU A  85      -1.555 -19.509  47.410  1.00  5.870          C  
ATOM   1343  H   LEU A  85      -0.693 -17.283  51.717  1.00  5.030          H  
ATOM   1344  HA  LEU A  85       1.113 -19.095  50.292  1.00  5.030          H  
ATOM   1345 1HB  LEU A  85      -0.892 -20.354  50.588  1.00  7.040          H  
ATOM   1346 2HB  LEU A  85      -1.883 -19.105  49.885  1.00  7.040          H  
ATOM   1347  HG  LEU A  85       0.215 -20.482  48.214  1.00  7.040          H  
ATOM   1348 1HD1 LEU A  85      -1.476 -22.295  47.913  1.00  7.040          H  
ATOM   1349 2HD1 LEU A  85      -0.907 -22.191  49.527  1.00  7.040          H  
ATOM   1350 3HD1 LEU A  85      -2.424 -21.566  49.064  1.00  7.040          H  
ATOM   1351 1HD2 LEU A  85      -1.531 -20.049  46.473  1.00  7.040          H  
ATOM   1352 2HD2 LEU A  85      -2.567 -19.352  47.717  1.00  7.040          H  
ATOM   1353 3HD2 LEU A  85      -1.101 -18.553  47.252  1.00  7.040          H  
ATOM   1354  N   GLU A  86       1.273 -17.511  48.411  1.00  4.420          N  
ATOM   1355  CA  GLU A  86       1.408 -16.506  47.382  1.00  4.560          C  
ATOM   1356  C   GLU A  86       1.086 -17.075  45.985  1.00  4.740          C  
ATOM   1357  O   GLU A  86       1.336 -18.257  45.717  1.00  4.810          O  
ATOM   1358  CB  GLU A  86       2.816 -15.904  47.412  1.00  6.330          C  
ATOM   1359  CG  GLU A  86       3.151 -15.192  48.726  1.00  6.330          C  
ATOM   1360  CD  GLU A  86       2.316 -13.954  48.955  1.00  6.330          C  
ATOM   1361  OE1 GLU A  86       1.925 -13.334  47.995  1.00  6.330          O  
ATOM   1362  OE2 GLU A  86       2.051 -13.642  50.093  1.00  6.330          O  
ATOM   1363  H   GLU A  86       1.933 -18.289  48.477  1.00  5.300          H  
ATOM   1364  HA  GLU A  86       0.716 -15.725  47.644  1.00  5.470          H  
ATOM   1365 1HB  GLU A  86       3.548 -16.694  47.270  1.00  7.590          H  
ATOM   1366 2HB  GLU A  86       2.938 -15.197  46.595  1.00  7.590          H  
ATOM   1367 1HG  GLU A  86       2.995 -15.882  49.555  1.00  7.590          H  
ATOM   1368 2HG  GLU A  86       4.203 -14.916  48.715  1.00  7.590          H  
ATOM   1369  N   GLU A  87       0.539 -16.256  45.066  1.00  4.920          N  
ATOM   1370  CA  GLU A  87       0.097 -14.867  45.260  1.00  4.850          C  
ATOM   1371  C   GLU A  87      -1.416 -14.817  45.517  1.00  4.750          C  
ATOM   1372  O   GLU A  87      -2.181 -14.489  44.614  1.00  5.040          O  
ATOM   1373  CB  GLU A  87       0.475 -13.997  44.054  1.00  6.820          C  
ATOM   1374  CG  GLU A  87       1.992 -13.876  43.844  1.00  6.820          C  
ATOM   1375  CD  GLU A  87       2.407 -12.894  42.762  1.00  6.820          C  
ATOM   1376  OE1 GLU A  87       2.099 -11.732  42.899  1.00  6.820          O  
ATOM   1377  OE2 GLU A  87       3.039 -13.304  41.812  1.00  6.820          O  
ATOM   1378  H   GLU A  87       0.383 -16.649  44.147  1.00  5.900          H  
ATOM   1379  HA  GLU A  87       0.605 -14.412  46.101  1.00  5.820          H  
ATOM   1380 1HB  GLU A  87       0.034 -14.408  43.144  1.00  8.180          H  
ATOM   1381 2HB  GLU A  87       0.070 -12.992  44.187  1.00  8.180          H  
ATOM   1382 1HG  GLU A  87       2.440 -13.558  44.787  1.00  8.180          H  
ATOM   1383 2HG  GLU A  87       2.389 -14.859  43.606  1.00  8.180          H  
ATOM   1384  N   ARG A  88      -1.888 -15.138  46.732  1.00  4.600          N  
ATOM   1385  CA  ARG A  88      -3.334 -15.173  46.972  1.00  4.760          C  
ATOM   1386  C   ARG A  88      -4.025 -13.832  46.720  1.00  5.000          C  
ATOM   1387  O   ARG A  88      -5.199 -13.790  46.365  1.00  5.740          O  
ATOM   1388  CB  ARG A  88      -3.625 -15.628  48.394  1.00  6.600          C  
ATOM   1389  CG  ARG A  88      -3.218 -14.661  49.524  1.00  6.600          C  
ATOM   1390  CD  ARG A  88      -3.282 -15.368  50.833  1.00  6.600          C  
ATOM   1391  NE  ARG A  88      -2.984 -14.515  51.996  1.00  6.600          N  
ATOM   1392  CZ  ARG A  88      -1.746 -14.142  52.440  1.00  6.600          C  
ATOM   1393  NH1 ARG A  88      -0.648 -14.479  51.786  1.00  6.600          N  
ATOM   1394  NH2 ARG A  88      -1.648 -13.414  53.548  1.00  6.600          N  
ATOM   1395  H   ARG A  88      -1.268 -15.432  47.495  1.00  5.520          H  
ATOM   1396  HA  ARG A  88      -3.770 -15.905  46.293  1.00  5.710          H  
ATOM   1397 1HB  ARG A  88      -4.696 -15.800  48.496  1.00  7.920          H  
ATOM   1398 2HB  ARG A  88      -3.130 -16.583  48.579  1.00  7.920          H  
ATOM   1399 1HG  ARG A  88      -2.206 -14.297  49.359  1.00  7.920          H  
ATOM   1400 2HG  ARG A  88      -3.911 -13.819  49.560  1.00  7.920          H  
ATOM   1401 1HD  ARG A  88      -4.294 -15.763  50.959  1.00  7.920          H  
ATOM   1402 2HD  ARG A  88      -2.584 -16.200  50.829  1.00  7.920          H  
ATOM   1403  HE  ARG A  88      -3.781 -14.213  52.541  1.00  7.920          H  
ATOM   1404 1HH1 ARG A  88      -0.705 -15.008  50.914  1.00  7.920          H  
ATOM   1405 2HH1 ARG A  88       0.263 -14.175  52.127  1.00  7.920          H  
ATOM   1406 1HH2 ARG A  88      -2.482 -13.146  54.055  1.00  7.920          H  
ATOM   1407 2HH2 ARG A  88      -0.740 -13.123  53.886  1.00  7.920          H  
ATOM   1408  N   PHE A  89      -3.292 -12.725  46.832  1.00  4.660          N  
ATOM   1409  CA  PHE A  89      -3.916 -11.433  46.618  1.00  4.950          C  
ATOM   1410  C   PHE A  89      -3.803 -10.957  45.174  1.00  4.600          C  
ATOM   1411  O   PHE A  89      -4.215  -9.839  44.862  1.00  4.780          O  
ATOM   1412  CB  PHE A  89      -3.286 -10.373  47.514  1.00  6.810          C  
ATOM   1413  CG  PHE A  89      -3.469 -10.616  48.971  1.00  6.810          C  
ATOM   1414  CD1 PHE A  89      -2.377 -10.890  49.769  1.00  6.810          C  
ATOM   1415  CD2 PHE A  89      -4.727 -10.586  49.555  1.00  6.810          C  
ATOM   1416  CE1 PHE A  89      -2.529 -11.105  51.106  1.00  6.810          C  
ATOM   1417  CE2 PHE A  89      -4.880 -10.815  50.902  1.00  6.810          C  
ATOM   1418  CZ  PHE A  89      -3.779 -11.072  51.679  1.00  6.810          C  
ATOM   1419  H   PHE A  89      -2.330 -12.775  47.140  1.00  5.590          H  
ATOM   1420  HA  PHE A  89      -4.975 -11.518  46.863  1.00  5.940          H  
ATOM   1421 1HB  PHE A  89      -2.219 -10.319  47.306  1.00  8.180          H  
ATOM   1422 2HB  PHE A  89      -3.712  -9.400  47.276  1.00  8.180          H  
ATOM   1423  HD1 PHE A  89      -1.377 -10.921  49.328  1.00  8.180          H  
ATOM   1424  HD2 PHE A  89      -5.601 -10.375  48.937  1.00  8.180          H  
ATOM   1425  HE1 PHE A  89      -1.651 -11.305  51.714  1.00  8.180          H  
ATOM   1426  HE2 PHE A  89      -5.873 -10.788  51.354  1.00  8.180          H  
ATOM   1427  HZ  PHE A  89      -3.896 -11.245  52.746  1.00  8.180          H  
ATOM   1428  N   ASP A  90      -3.225 -11.783  44.303  1.00  4.560          N  
ATOM   1429  CA  ASP A  90      -3.093 -11.438  42.894  1.00  4.450          C  
ATOM   1430  C   ASP A  90      -2.984 -12.704  42.032  1.00  4.280          C  
ATOM   1431  O   ASP A  90      -1.905 -12.989  41.517  1.00  4.550          O  
ATOM   1432  CB  ASP A  90      -1.870 -10.528  42.651  1.00  6.270          C  
ATOM   1433  CG  ASP A  90      -1.848  -9.904  41.207  1.00  6.270          C  
ATOM   1434  OD1 ASP A  90      -2.869  -9.922  40.574  1.00  6.270          O  
ATOM   1435  OD2 ASP A  90      -0.804  -9.420  40.752  1.00  6.270          O  
ATOM   1436  H   ASP A  90      -2.911 -12.707  44.611  1.00  5.470          H  
ATOM   1437  HA  ASP A  90      -3.981 -10.888  42.587  1.00  5.340          H  
ATOM   1438 1HB  ASP A  90      -1.866  -9.720  43.382  1.00  7.530          H  
ATOM   1439 2HB  ASP A  90      -0.950 -11.106  42.797  1.00  7.530          H  
ATOM   1440  N   PRO A  91      -4.060 -13.503  41.868  1.00  4.290          N  
ATOM   1441  CA  PRO A  91      -4.066 -14.753  41.119  1.00  4.600          C  
ATOM   1442  C   PRO A  91      -3.596 -14.445  39.699  1.00  4.330          C  
ATOM   1443  O   PRO A  91      -3.932 -13.393  39.164  1.00  4.500          O  
ATOM   1444  CB  PRO A  91      -5.543 -15.167  41.158  1.00  6.900          C  
ATOM   1445  CG  PRO A  91      -6.089 -14.500  42.407  1.00  6.900          C  
ATOM   1446  CD  PRO A  91      -5.371 -13.166  42.475  1.00  6.900          C  
ATOM   1447  HA  PRO A  91      -3.413 -15.484  41.615  1.00  5.520          H  
ATOM   1448 1HB  PRO A  91      -6.045 -14.847  40.237  1.00  8.280          H  
ATOM   1449 2HB  PRO A  91      -5.620 -16.265  41.205  1.00  8.280          H  
ATOM   1450 1HG  PRO A  91      -7.178 -14.386  42.336  1.00  8.280          H  
ATOM   1451 2HG  PRO A  91      -5.890 -15.132  43.289  1.00  8.280          H  
ATOM   1452 1HD  PRO A  91      -5.884 -12.404  41.870  1.00  8.280          H  
ATOM   1453 2HD  PRO A  91      -5.310 -12.895  43.522  1.00  8.280          H  
ATOM   1454  N   LYS A  92      -2.854 -15.363  39.079  1.00  4.250          N  
ATOM   1455  CA  LYS A  92      -2.290 -15.079  37.755  1.00  4.170          C  
ATOM   1456  C   LYS A  92      -2.817 -15.850  36.537  1.00  4.050          C  
ATOM   1457  O   LYS A  92      -2.466 -15.486  35.412  1.00  4.160          O  
ATOM   1458  CB  LYS A  92      -0.775 -15.292  37.817  1.00  5.870          C  
ATOM   1459  CG  LYS A  92      -0.028 -14.432  38.861  1.00  5.870          C  
ATOM   1460  CD  LYS A  92      -0.084 -12.932  38.566  1.00  5.870          C  
ATOM   1461  CE  LYS A  92       0.749 -12.160  39.581  1.00  5.870          C  
ATOM   1462  NZ  LYS A  92       0.732 -10.705  39.329  1.00  5.870          N  
ATOM   1463  H   LYS A  92      -2.627 -16.229  39.546  1.00  5.100          H  
ATOM   1464  HA  LYS A  92      -2.482 -14.029  37.543  1.00  5.000          H  
ATOM   1465 1HB  LYS A  92      -0.570 -16.337  38.036  1.00  7.040          H  
ATOM   1466 2HB  LYS A  92      -0.343 -15.075  36.840  1.00  7.040          H  
ATOM   1467 1HG  LYS A  92      -0.470 -14.596  39.848  1.00  7.040          H  
ATOM   1468 2HG  LYS A  92       1.016 -14.738  38.906  1.00  7.040          H  
ATOM   1469 1HD  LYS A  92       0.272 -12.726  37.560  1.00  7.040          H  
ATOM   1470 2HD  LYS A  92      -1.113 -12.571  38.661  1.00  7.040          H  
ATOM   1471 1HE  LYS A  92       0.348 -12.342  40.574  1.00  7.040          H  
ATOM   1472 2HE  LYS A  92       1.779 -12.511  39.549  1.00  7.040          H  
ATOM   1473 1HZ  LYS A  92       1.274 -10.231  40.042  1.00  7.040          H  
ATOM   1474 2HZ  LYS A  92       1.110 -10.503  38.433  1.00  7.040          H  
ATOM   1475 3HZ  LYS A  92      -0.233 -10.337  39.378  1.00  7.040          H  
ATOM   1476  N   SER A  93      -3.585 -16.923  36.712  1.00  4.020          N  
ATOM   1477  CA  SER A  93      -3.966 -17.698  35.534  1.00  4.070          C  
ATOM   1478  C   SER A  93      -5.339 -18.397  35.651  1.00  3.890          C  
ATOM   1479  O   SER A  93      -5.769 -18.730  36.757  1.00  3.810          O  
ATOM   1480  CB  SER A  93      -2.846 -18.707  35.267  1.00  5.680          C  
ATOM   1481  OG  SER A  93      -2.686 -19.590  36.330  1.00  5.680          O  
ATOM   1482  H   SER A  93      -3.905 -17.206  37.623  1.00  4.820          H  
ATOM   1483  HA  SER A  93      -3.999 -16.997  34.706  1.00  4.880          H  
ATOM   1484 1HB  SER A  93      -3.045 -19.282  34.381  1.00  6.810          H  
ATOM   1485 2HB  SER A  93      -1.914 -18.174  35.097  1.00  6.810          H  
ATOM   1486  HG  SER A  93      -2.088 -20.281  36.006  1.00  6.810          H  
ATOM   1487  N   PRO A  94      -6.027 -18.651  34.495  1.00  3.930          N  
ATOM   1488  CA  PRO A  94      -7.313 -19.325  34.343  1.00  3.890          C  
ATOM   1489  C   PRO A  94      -7.235 -20.809  34.592  1.00  3.870          C  
ATOM   1490  O   PRO A  94      -6.155 -21.389  34.602  1.00  3.920          O  
ATOM   1491  CB  PRO A  94      -7.689 -19.056  32.879  1.00  5.830          C  
ATOM   1492  CG  PRO A  94      -6.380 -18.867  32.173  1.00  5.830          C  
ATOM   1493  CD  PRO A  94      -5.484 -18.175  33.179  1.00  5.830          C  
ATOM   1494  HA  PRO A  94      -8.027 -18.867  35.037  1.00  4.670          H  
ATOM   1495 1HB  PRO A  94      -8.240 -19.932  32.482  1.00  7.000          H  
ATOM   1496 2HB  PRO A  94      -8.363 -18.212  32.806  1.00  7.000          H  
ATOM   1497 1HG  PRO A  94      -5.984 -19.852  31.865  1.00  7.000          H  
ATOM   1498 2HG  PRO A  94      -6.524 -18.284  31.250  1.00  7.000          H  
ATOM   1499 1HD  PRO A  94      -4.476 -18.513  32.986  1.00  7.000          H  
ATOM   1500 2HD  PRO A  94      -5.581 -17.087  33.083  1.00  7.000          H  
ATOM   1501  N   THR A  95      -8.397 -21.426  34.749  1.00  3.880          N  
ATOM   1502  CA  THR A  95      -8.456 -22.852  34.983  1.00  3.930          C  
ATOM   1503  C   THR A  95      -8.240 -23.653  33.707  1.00  4.000          C  
ATOM   1504  O   THR A  95      -8.178 -23.102  32.604  1.00  4.570          O  
ATOM   1505  CB  THR A  95      -9.765 -23.241  35.642  1.00  5.480          C  
ATOM   1506  OG1 THR A  95     -10.879 -23.043  34.782  1.00  5.480          O  
ATOM   1507  CG2 THR A  95      -9.946 -22.378  36.827  1.00  5.480          C  
ATOM   1508  H   THR A  95      -9.266 -20.914  34.712  1.00  4.660          H  
ATOM   1509  HA  THR A  95      -7.655 -23.117  35.673  1.00  4.720          H  
ATOM   1510  HB  THR A  95      -9.727 -24.255  35.929  1.00  6.580          H  
ATOM   1511  HG1 THR A  95     -11.600 -23.667  35.089  1.00  6.580          H  
ATOM   1512 1HG2 THR A  95     -10.824 -22.665  37.262  1.00  6.580          H  
ATOM   1513 2HG2 THR A  95      -9.133 -22.507  37.512  1.00  6.580          H  
ATOM   1514 3HG2 THR A  95     -10.008 -21.332  36.547  1.00  6.580          H  
ATOM   1515  N   LYS A  96      -8.066 -24.975  33.883  1.00  3.630          N  
ATOM   1516  CA  LYS A  96      -7.723 -25.943  32.834  1.00  3.780          C  
ATOM   1517  C   LYS A  96      -6.328 -25.642  32.287  1.00  3.860          C  
ATOM   1518  O   LYS A  96      -5.958 -26.079  31.192  1.00  4.080          O  
ATOM   1519  CB  LYS A  96      -8.757 -25.960  31.691  1.00  5.230          C  
ATOM   1520  CG  LYS A  96     -10.214 -26.261  32.099  1.00  5.230          C  
ATOM   1521  CD  LYS A  96     -10.368 -27.706  32.612  1.00  5.230          C  
ATOM   1522  CE  LYS A  96     -11.814 -28.057  32.924  1.00  5.230          C  
ATOM   1523  NZ  LYS A  96     -11.941 -29.449  33.450  1.00  5.230          N  
ATOM   1524  H   LYS A  96      -8.184 -25.347  34.829  1.00  4.360          H  
ATOM   1525  HA  LYS A  96      -7.680 -26.934  33.285  1.00  4.540          H  
ATOM   1526 1HB  LYS A  96      -8.743 -25.007  31.163  1.00  6.280          H  
ATOM   1527 2HB  LYS A  96      -8.466 -26.722  30.966  1.00  6.280          H  
ATOM   1528 1HG  LYS A  96     -10.516 -25.569  32.894  1.00  6.280          H  
ATOM   1529 2HG  LYS A  96     -10.868 -26.108  31.243  1.00  6.280          H  
ATOM   1530 1HD  LYS A  96      -9.980 -28.405  31.870  1.00  6.280          H  
ATOM   1531 2HD  LYS A  96      -9.801 -27.830  33.535  1.00  6.280          H  
ATOM   1532 1HE  LYS A  96     -12.199 -27.361  33.674  1.00  6.280          H  
ATOM   1533 2HE  LYS A  96     -12.411 -27.966  32.021  1.00  6.280          H  
ATOM   1534 1HZ  LYS A  96     -12.908 -29.645  33.649  1.00  6.280          H  
ATOM   1535 2HZ  LYS A  96     -11.600 -30.110  32.779  1.00  6.280          H  
ATOM   1536 3HZ  LYS A  96     -11.397 -29.561  34.325  1.00  6.280          H  
ATOM   1537  N   ARG A  97      -5.545 -24.947  33.106  1.00  3.790          N  
ATOM   1538  CA  ARG A  97      -4.170 -24.559  32.867  1.00  3.930          C  
ATOM   1539  C   ARG A  97      -3.459 -24.712  34.203  1.00  3.990          C  
ATOM   1540  O   ARG A  97      -4.110 -24.689  35.250  1.00  3.900          O  
ATOM   1541  CB  ARG A  97      -4.077 -23.122  32.355  1.00  5.450          C  
ATOM   1542  CG  ARG A  97      -4.783 -22.870  31.007  1.00  5.450          C  
ATOM   1543  CD  ARG A  97      -4.094 -23.525  29.862  1.00  5.450          C  
ATOM   1544  NE  ARG A  97      -4.721 -23.192  28.595  1.00  5.450          N  
ATOM   1545  CZ  ARG A  97      -5.772 -23.856  28.044  1.00  5.450          C  
ATOM   1546  NH1 ARG A  97      -6.333 -24.892  28.644  1.00  5.450          N  
ATOM   1547  NH2 ARG A  97      -6.249 -23.465  26.880  1.00  5.450          N  
ATOM   1548  H   ARG A  97      -5.951 -24.664  33.984  1.00  4.550          H  
ATOM   1549  HA  ARG A  97      -3.705 -25.239  32.154  1.00  4.720          H  
ATOM   1550 1HB  ARG A  97      -4.509 -22.449  33.085  1.00  6.540          H  
ATOM   1551 2HB  ARG A  97      -3.028 -22.851  32.241  1.00  6.540          H  
ATOM   1552 1HG  ARG A  97      -5.813 -23.209  31.052  1.00  6.540          H  
ATOM   1553 2HG  ARG A  97      -4.779 -21.799  30.814  1.00  6.540          H  
ATOM   1554 1HD  ARG A  97      -3.059 -23.183  29.823  1.00  6.540          H  
ATOM   1555 2HD  ARG A  97      -4.101 -24.603  29.973  1.00  6.540          H  
ATOM   1556  HE  ARG A  97      -4.344 -22.410  28.077  1.00  6.540          H  
ATOM   1557 1HH1 ARG A  97      -6.003 -25.236  29.560  1.00  6.540          H  
ATOM   1558 2HH1 ARG A  97      -7.110 -25.359  28.210  1.00  6.540          H  
ATOM   1559 1HH2 ARG A  97      -5.854 -22.670  26.378  1.00  6.540          H  
ATOM   1560 2HH2 ARG A  97      -7.025 -23.945  26.441  1.00  6.540          H  
ATOM   1561  N   SER A  98      -2.159 -24.916  34.168  1.00  4.200          N  
ATOM   1562  CA  SER A  98      -1.360 -25.037  35.379  1.00  4.320          C  
ATOM   1563  C   SER A  98      -1.379 -23.769  36.231  1.00  4.330          C  
ATOM   1564  O   SER A  98      -1.124 -22.667  35.728  1.00  4.580          O  
ATOM   1565  CB  SER A  98       0.070 -25.330  34.957  1.00  6.000          C  
ATOM   1566  OG  SER A  98       0.159 -26.570  34.285  1.00  6.000          O  
ATOM   1567  H   SER A  98      -1.694 -24.973  33.262  1.00  5.040          H  
ATOM   1568  HA  SER A  98      -1.755 -25.862  35.978  1.00  5.180          H  
ATOM   1569 1HB  SER A  98       0.409 -24.537  34.288  1.00  7.200          H  
ATOM   1570 2HB  SER A  98       0.713 -25.313  35.804  1.00  7.200          H  
ATOM   1571  HG  SER A  98      -0.128 -26.371  33.360  1.00  7.200          H  
ATOM   1572  N   ILE A  99      -1.593 -23.918  37.541  1.00  4.140          N  
ATOM   1573  CA  ILE A  99      -1.577 -22.771  38.434  1.00  4.160          C  
ATOM   1574  C   ILE A  99      -0.350 -22.882  39.354  1.00  4.220          C  
ATOM   1575  O   ILE A  99      -0.187 -23.876  40.065  1.00  4.300          O  
ATOM   1576  CB  ILE A  99      -2.856 -22.742  39.299  1.00  5.820          C  
ATOM   1577  CG1 ILE A  99      -4.190 -22.862  38.438  1.00  5.820          C  
ATOM   1578  CG2 ILE A  99      -2.867 -21.500  40.160  1.00  5.820          C  
ATOM   1579  CD1 ILE A  99      -4.461 -21.810  37.400  1.00  5.820          C  
ATOM   1580  H   ILE A  99      -1.840 -24.835  37.924  1.00  4.970          H  
ATOM   1581  HA  ILE A  99      -1.500 -21.854  37.855  1.00  4.990          H  
ATOM   1582  HB  ILE A  99      -2.847 -23.589  39.913  1.00  6.980          H  
ATOM   1583 1HG1 ILE A  99      -4.173 -23.827  37.927  1.00  6.980          H  
ATOM   1584 2HG1 ILE A  99      -5.026 -22.851  39.127  1.00  6.980          H  
ATOM   1585 1HG2 ILE A  99      -3.734 -21.520  40.789  1.00  6.980          H  
ATOM   1586 2HG2 ILE A  99      -1.976 -21.475  40.783  1.00  6.980          H  
ATOM   1587 3HG2 ILE A  99      -2.888 -20.610  39.534  1.00  6.980          H  
ATOM   1588 1HD1 ILE A  99      -5.403 -22.036  36.908  1.00  6.980          H  
ATOM   1589 2HD1 ILE A  99      -4.526 -20.824  37.845  1.00  6.980          H  
ATOM   1590 3HD1 ILE A  99      -3.674 -21.822  36.658  1.00  6.980          H  
ATOM   1591  N   ALA A 100       0.522 -21.877  39.366  1.00  4.310          N  
ATOM   1592  CA  ALA A 100       1.715 -21.965  40.225  1.00  4.440          C  
ATOM   1593  C   ALA A 100       1.421 -21.495  41.651  1.00  4.420          C  
ATOM   1594  O   ALA A 100       1.060 -20.338  41.869  1.00  4.490          O  
ATOM   1595  CB  ALA A 100       2.853 -21.151  39.641  1.00  6.160          C  
ATOM   1596  H   ALA A 100       0.359 -21.071  38.774  1.00  5.170          H  
ATOM   1597  HA  ALA A 100       2.020 -23.013  40.279  1.00  5.330          H  
ATOM   1598 1HB  ALA A 100       3.733 -21.256  40.278  1.00  7.400          H  
ATOM   1599 2HB  ALA A 100       3.082 -21.516  38.640  1.00  7.400          H  
ATOM   1600 3HB  ALA A 100       2.564 -20.104  39.590  1.00  7.400          H  
ATOM   1601  N   ILE A 101       1.589 -22.398  42.617  1.00  4.410          N  
ATOM   1602  CA  ILE A 101       1.296 -22.132  44.021  1.00  4.430          C  
ATOM   1603  C   ILE A 101       2.508 -22.136  44.958  1.00  4.530          C  
ATOM   1604  O   ILE A 101       3.219 -23.141  45.103  1.00  4.670          O  
ATOM   1605  CB  ILE A 101       0.284 -23.191  44.514  1.00  6.190          C  
ATOM   1606  CG1 ILE A 101      -1.032 -23.169  43.674  1.00  6.190          C  
ATOM   1607  CG2 ILE A 101       0.006 -23.034  45.934  1.00  6.190          C  
ATOM   1608  CD1 ILE A 101      -1.863 -21.876  43.708  1.00  6.190          C  
ATOM   1609  H   ILE A 101       1.887 -23.342  42.361  1.00  5.290          H  
ATOM   1610  HA  ILE A 101       0.849 -21.142  44.093  1.00  5.320          H  
ATOM   1611  HB  ILE A 101       0.714 -24.175  44.356  1.00  7.430          H  
ATOM   1612 1HG1 ILE A 101      -0.778 -23.382  42.635  1.00  7.430          H  
ATOM   1613 2HG1 ILE A 101      -1.658 -23.960  44.045  1.00  7.430          H  
ATOM   1614 1HG2 ILE A 101      -0.696 -23.805  46.247  1.00  7.430          H  
ATOM   1615 2HG2 ILE A 101       0.909 -23.118  46.532  1.00  7.430          H  
ATOM   1616 3HG2 ILE A 101      -0.412 -22.065  46.068  1.00  7.430          H  
ATOM   1617 1HD1 ILE A 101      -2.749 -22.009  43.094  1.00  7.430          H  
ATOM   1618 2HD1 ILE A 101      -2.176 -21.648  44.721  1.00  7.430          H  
ATOM   1619 3HD1 ILE A 101      -1.282 -21.046  43.312  1.00  7.430          H  
ATOM   1620  N   VAL A 102       2.702 -21.038  45.695  1.00  4.540          N  
ATOM   1621  CA  VAL A 102       3.817 -20.992  46.630  1.00  4.690          C  
ATOM   1622  C   VAL A 102       3.319 -20.954  48.069  1.00  4.440          C  
ATOM   1623  O   VAL A 102       2.658 -20.007  48.494  1.00  4.230          O  
ATOM   1624  CB  VAL A 102       4.698 -19.768  46.334  1.00  6.510          C  
ATOM   1625  CG1 VAL A 102       5.867 -19.693  47.325  1.00  6.510          C  
ATOM   1626  CG2 VAL A 102       5.202 -19.863  44.900  1.00  6.510          C  
ATOM   1627  H   VAL A 102       2.099 -20.211  45.580  1.00  5.450          H  
ATOM   1628  HA  VAL A 102       4.424 -21.887  46.501  1.00  5.630          H  
ATOM   1629  HB  VAL A 102       4.105 -18.864  46.451  1.00  7.810          H  
ATOM   1630 1HG1 VAL A 102       6.472 -18.817  47.101  1.00  7.810          H  
ATOM   1631 2HG1 VAL A 102       5.490 -19.614  48.348  1.00  7.810          H  
ATOM   1632 3HG1 VAL A 102       6.481 -20.592  47.233  1.00  7.810          H  
ATOM   1633 1HG2 VAL A 102       5.819 -18.996  44.672  1.00  7.810          H  
ATOM   1634 2HG2 VAL A 102       5.792 -20.770  44.789  1.00  7.810          H  
ATOM   1635 3HG2 VAL A 102       4.359 -19.894  44.211  1.00  7.810          H  
ATOM   1636  N   PHE A 103       3.684 -21.966  48.840  1.00  4.570          N  
ATOM   1637  CA  PHE A 103       3.218 -22.060  50.217  1.00  4.410          C  
ATOM   1638  C   PHE A 103       4.199 -21.369  51.140  1.00  4.440          C  
ATOM   1639  O   PHE A 103       5.405 -21.407  50.889  1.00  4.730          O  
ATOM   1640  CB  PHE A 103       3.104 -23.526  50.630  1.00  6.240          C  
ATOM   1641  CG  PHE A 103       2.066 -24.250  49.882  1.00  6.240          C  
ATOM   1642  CD1 PHE A 103       2.410 -24.937  48.752  1.00  6.240          C  
ATOM   1643  CD2 PHE A 103       0.754 -24.256  50.277  1.00  6.240          C  
ATOM   1644  CE1 PHE A 103       1.476 -25.598  48.039  1.00  6.240          C  
ATOM   1645  CE2 PHE A 103      -0.187 -24.938  49.529  1.00  6.240          C  
ATOM   1646  CZ  PHE A 103       0.181 -25.598  48.414  1.00  6.240          C  
ATOM   1647  H   PHE A 103       4.257 -22.703  48.452  1.00  5.480          H  
ATOM   1648  HA  PHE A 103       2.243 -21.574  50.306  1.00  5.290          H  
ATOM   1649 1HB  PHE A 103       4.061 -24.035  50.478  1.00  7.490          H  
ATOM   1650 2HB  PHE A 103       2.871 -23.586  51.694  1.00  7.490          H  
ATOM   1651  HD1 PHE A 103       3.453 -24.956  48.423  1.00  7.490          H  
ATOM   1652  HD2 PHE A 103       0.465 -23.713  51.182  1.00  7.490          H  
ATOM   1653  HE1 PHE A 103       1.767 -26.129  47.183  1.00  7.490          H  
ATOM   1654  HE2 PHE A 103      -1.211 -24.960  49.813  1.00  7.490          H  
ATOM   1655  HZ  PHE A 103      -0.558 -26.141  47.827  1.00  7.490          H  
ATOM   1656  N   GLU A 104       3.694 -20.765  52.210  1.00  4.240          N  
ATOM   1657  CA  GLU A 104       4.569 -20.176  53.216  1.00  4.330          C  
ATOM   1658  C   GLU A 104       5.151 -21.286  54.089  1.00  4.190          C  
ATOM   1659  O   GLU A 104       4.569 -22.368  54.188  1.00  4.060          O  
ATOM   1660  CB  GLU A 104       3.805 -19.131  54.027  1.00  6.030          C  
ATOM   1661  CG  GLU A 104       4.612 -18.382  55.102  1.00  6.030          C  
ATOM   1662  CD  GLU A 104       5.785 -17.621  54.545  1.00  6.030          C  
ATOM   1663  OE1 GLU A 104       5.700 -16.430  54.395  1.00  6.030          O  
ATOM   1664  OE2 GLU A 104       6.777 -18.268  54.253  1.00  6.030          O  
ATOM   1665  H   GLU A 104       2.677 -20.694  52.330  1.00  5.090          H  
ATOM   1666  HA  GLU A 104       5.396 -19.678  52.708  1.00  5.200          H  
ATOM   1667 1HB  GLU A 104       3.399 -18.391  53.341  1.00  7.230          H  
ATOM   1668 2HB  GLU A 104       2.961 -19.617  54.523  1.00  7.230          H  
ATOM   1669 1HG  GLU A 104       3.945 -17.666  55.577  1.00  7.230          H  
ATOM   1670 2HG  GLU A 104       4.940 -19.069  55.878  1.00  7.230          H  
ATOM   1671  N   GLU A 105       6.304 -21.026  54.687  1.00  4.380          N  
ATOM   1672  CA  GLU A 105       6.985 -21.990  55.551  1.00  4.460          C  
ATOM   1673  C   GLU A 105       6.433 -21.980  56.981  1.00  4.210          C  
ATOM   1674  O   GLU A 105       5.953 -20.953  57.461  1.00  4.220          O  
ATOM   1675  CB  GLU A 105       8.489 -21.669  55.560  1.00  6.210          C  
ATOM   1676  CG  GLU A 105       9.143 -21.780  54.168  1.00  6.210          C  
ATOM   1677  CD  GLU A 105      10.647 -21.518  54.123  1.00  6.210          C  
ATOM   1678  OE1 GLU A 105      11.272 -21.320  55.146  1.00  6.210          O  
ATOM   1679  OE2 GLU A 105      11.170 -21.515  53.043  1.00  6.210          O  
ATOM   1680  H   GLU A 105       6.705 -20.091  54.541  1.00  5.260          H  
ATOM   1681  HA  GLU A 105       6.841 -22.991  55.142  1.00  5.350          H  
ATOM   1682 1HB  GLU A 105       8.648 -20.660  55.937  1.00  7.450          H  
ATOM   1683 2HB  GLU A 105       9.002 -22.358  56.230  1.00  7.450          H  
ATOM   1684 1HG  GLU A 105       8.957 -22.786  53.789  1.00  7.450          H  
ATOM   1685 2HG  GLU A 105       8.643 -21.079  53.499  1.00  7.450          H  
ATOM   1686  N   ILE A 106       6.547 -23.109  57.690  1.00  4.260          N  
ATOM   1687  CA  ILE A 106       6.173 -23.114  59.105  1.00  4.210          C  
ATOM   1688  C   ILE A 106       7.401 -22.819  59.953  1.00  4.380          C  
ATOM   1689  O   ILE A 106       7.371 -21.956  60.830  1.00  4.380          O  
ATOM   1690  CB  ILE A 106       5.511 -24.436  59.524  1.00  5.910          C  
ATOM   1691  CG1 ILE A 106       4.199 -24.554  58.753  1.00  5.910          C  
ATOM   1692  CG2 ILE A 106       5.287 -24.451  61.057  1.00  5.910          C  
ATOM   1693  CD1 ILE A 106       3.501 -25.883  58.814  1.00  5.910          C  
ATOM   1694  H   ILE A 106       6.917 -23.964  57.240  1.00  5.110          H  
ATOM   1695  HA  ILE A 106       5.449 -22.319  59.275  1.00  5.050          H  
ATOM   1696  HB  ILE A 106       6.143 -25.280  59.229  1.00  7.100          H  
ATOM   1697 1HG1 ILE A 106       3.550 -23.800  59.135  1.00  7.100          H  
ATOM   1698 2HG1 ILE A 106       4.399 -24.343  57.699  1.00  7.100          H  
ATOM   1699 1HG2 ILE A 106       4.818 -25.365  61.350  1.00  7.100          H  
ATOM   1700 2HG2 ILE A 106       6.226 -24.368  61.581  1.00  7.100          H  
ATOM   1701 3HG2 ILE A 106       4.658 -23.610  61.338  1.00  7.100          H  
ATOM   1702 1HD1 ILE A 106       2.588 -25.851  58.227  1.00  7.100          H  
ATOM   1703 2HD1 ILE A 106       4.164 -26.646  58.400  1.00  7.100          H  
ATOM   1704 3HD1 ILE A 106       3.252 -26.120  59.826  1.00  7.100          H  
ATOM   1705  N   LYS A 107       8.460 -23.567  59.711  1.00  4.900          N  
ATOM   1706  CA  LYS A 107       9.730 -23.393  60.390  1.00  5.280          C  
ATOM   1707  C   LYS A 107      10.672 -23.099  59.246  1.00  5.450          C  
ATOM   1708  O   LYS A 107      10.335 -23.433  58.115  1.00  5.930          O  
ATOM   1709  CB  LYS A 107      10.171 -24.651  61.151  1.00  7.240          C  
ATOM   1710  CG  LYS A 107       9.156 -25.223  62.171  1.00  7.240          C  
ATOM   1711  CD  LYS A 107       8.781 -24.248  63.303  1.00  7.240          C  
ATOM   1712  CE  LYS A 107       9.927 -23.977  64.275  1.00  7.240          C  
ATOM   1713  NZ  LYS A 107       9.467 -23.162  65.427  1.00  7.240          N  
ATOM   1714  H   LYS A 107       8.388 -24.264  58.978  1.00  5.880          H  
ATOM   1715  HA  LYS A 107       9.704 -22.525  61.047  1.00  6.340          H  
ATOM   1716 1HB  LYS A 107      10.386 -25.426  60.446  1.00  8.690          H  
ATOM   1717 2HB  LYS A 107      11.103 -24.446  61.670  1.00  8.690          H  
ATOM   1718 1HG  LYS A 107       8.252 -25.513  61.637  1.00  8.690          H  
ATOM   1719 2HG  LYS A 107       9.578 -26.121  62.616  1.00  8.690          H  
ATOM   1720 1HD  LYS A 107       8.444 -23.303  62.882  1.00  8.690          H  
ATOM   1721 2HD  LYS A 107       7.947 -24.674  63.867  1.00  8.690          H  
ATOM   1722 1HE  LYS A 107      10.326 -24.920  64.644  1.00  8.690          H  
ATOM   1723 2HE  LYS A 107      10.718 -23.432  63.765  1.00  8.690          H  
ATOM   1724 1HZ  LYS A 107      10.220 -22.981  66.073  1.00  8.690          H  
ATOM   1725 2HZ  LYS A 107       9.092 -22.272  65.107  1.00  8.690          H  
ATOM   1726 3HZ  LYS A 107       8.734 -23.670  65.917  1.00  8.690          H  
ATOM   1727  N   ASN A 108      11.849 -22.521  59.487  1.00  5.430          N  
ATOM   1728  CA  ASN A 108      12.733 -22.292  58.341  1.00  5.860          C  
ATOM   1729  C   ASN A 108      12.838 -23.618  57.626  1.00  5.990          C  
ATOM   1730  O   ASN A 108      13.163 -24.617  58.260  1.00  5.990          O  
ATOM   1731  CB  ASN A 108      14.089 -21.791  58.788  1.00  8.030          C  
ATOM   1732  CG  ASN A 108      14.008 -20.424  59.394  1.00  8.030          C  
ATOM   1733  OD1 ASN A 108      13.004 -19.725  59.225  1.00  8.030          O  
ATOM   1734  ND2 ASN A 108      15.037 -20.030  60.095  1.00  8.030          N  
ATOM   1735  H   ASN A 108      12.113 -22.241  60.420  1.00  6.520          H  
ATOM   1736  HA  ASN A 108      12.271 -21.577  57.652  1.00  7.030          H  
ATOM   1737 1HB  ASN A 108      14.513 -22.484  59.517  1.00  9.640          H  
ATOM   1738 2HB  ASN A 108      14.762 -21.762  57.931  1.00  9.640          H  
ATOM   1739 1HD2 ASN A 108      15.034 -19.125  60.522  1.00  9.640          H  
ATOM   1740 2HD2 ASN A 108      15.829 -20.630  60.206  1.00  9.640          H  
ATOM   1741  N   TRP A 109      12.576 -23.639  56.320  1.00  6.070          N  
ATOM   1742  CA  TRP A 109      12.506 -24.918  55.621  1.00  6.440          C  
ATOM   1743  C   TRP A 109      13.653 -25.886  55.854  1.00  6.580          C  
ATOM   1744  O   TRP A 109      14.822 -25.599  55.574  1.00  6.730          O  
ATOM   1745  CB  TRP A 109      12.378 -24.734  54.118  1.00  8.870          C  
ATOM   1746  CG  TRP A 109      12.029 -26.010  53.439  1.00  8.870          C  
ATOM   1747  CD1 TRP A 109      10.762 -26.427  53.263  1.00  8.870          C  
ATOM   1748  CD2 TRP A 109      12.872 -27.044  52.859  1.00  8.870          C  
ATOM   1749  NE1 TRP A 109      10.738 -27.631  52.639  1.00  8.870          N  
ATOM   1750  CE2 TRP A 109      12.018 -28.024  52.374  1.00  8.870          C  
ATOM   1751  CE3 TRP A 109      14.255 -27.211  52.719  1.00  8.870          C  
ATOM   1752  CZ2 TRP A 109      12.485 -29.158  51.753  1.00  8.870          C  
ATOM   1753  CZ3 TRP A 109      14.723 -28.347  52.091  1.00  8.870          C  
ATOM   1754  CH2 TRP A 109      13.859 -29.294  51.618  1.00  8.870          C  
ATOM   1755  H   TRP A 109      12.307 -22.765  55.847  1.00  7.280          H  
ATOM   1756  HA  TRP A 109      11.591 -25.401  55.951  1.00  7.730          H  
ATOM   1757 1HB  TRP A 109      11.600 -24.024  53.903  1.00 10.640          H  
ATOM   1758 2HB  TRP A 109      13.303 -24.351  53.718  1.00 10.640          H  
ATOM   1759  HD1 TRP A 109       9.884 -25.876  53.590  1.00 10.640          H  
ATOM   1760  HE1 TRP A 109       9.864 -28.162  52.411  1.00 10.640          H  
ATOM   1761  HE3 TRP A 109      14.949 -26.460  53.096  1.00 10.640          H  
ATOM   1762  HZ2 TRP A 109      11.810 -29.924  51.372  1.00 10.640          H  
ATOM   1763  HZ3 TRP A 109      15.801 -28.468  51.980  1.00 10.640          H  
ATOM   1764  HH2 TRP A 109      14.263 -30.177  51.126  1.00 10.640          H  
ATOM   1765  N   ILE A 110      13.258 -27.058  56.332  1.00  6.790          N  
ATOM   1766  CA  ILE A 110      14.049 -28.239  56.608  1.00  7.150          C  
ATOM   1767  C   ILE A 110      13.209 -29.397  56.073  1.00  7.320          C  
ATOM   1768  O   ILE A 110      11.996 -29.446  56.303  1.00  7.480          O  
ATOM   1769  CB  ILE A 110      14.398 -28.389  58.126  1.00  9.870          C  
ATOM   1770  CG1 ILE A 110      15.235 -27.174  58.596  1.00  9.870          C  
ATOM   1771  CG2 ILE A 110      15.172 -29.695  58.389  1.00  9.870          C  
ATOM   1772  CD1 ILE A 110      15.398 -27.045  60.092  1.00  9.870          C  
ATOM   1773  H   ILE A 110      12.269 -27.129  56.522  1.00  8.150          H  
ATOM   1774  HA  ILE A 110      14.977 -28.193  56.039  1.00  8.580          H  
ATOM   1775  HB  ILE A 110      13.497 -28.392  58.704  1.00 11.840          H  
ATOM   1776 1HG1 ILE A 110      16.220 -27.236  58.145  1.00 11.840          H  
ATOM   1777 2HG1 ILE A 110      14.777 -26.287  58.262  1.00 11.840          H  
ATOM   1778 1HG2 ILE A 110      15.401 -29.792  59.442  1.00 11.840          H  
ATOM   1779 2HG2 ILE A 110      14.604 -30.531  58.103  1.00 11.840          H  
ATOM   1780 3HG2 ILE A 110      16.103 -29.685  57.821  1.00 11.840          H  
ATOM   1781 1HD1 ILE A 110      15.990 -26.155  60.304  1.00 11.840          H  
ATOM   1782 2HD1 ILE A 110      14.413 -26.942  60.555  1.00 11.840          H  
ATOM   1783 3HD1 ILE A 110      15.901 -27.905  60.503  1.00 11.840          H  
ATOM   1784  N   SER A 111      13.832 -30.350  55.401  1.00  7.480          N  
ATOM   1785  CA  SER A 111      13.111 -31.493  54.837  1.00  7.790          C  
ATOM   1786  C   SER A 111      12.399 -32.378  55.877  1.00  7.800          C  
ATOM   1787  O   SER A 111      11.556 -33.195  55.520  1.00  7.880          O  
ATOM   1788  CB  SER A 111      14.071 -32.328  54.015  1.00 10.780          C  
ATOM   1789  OG  SER A 111      15.068 -32.882  54.822  1.00 10.780          O  
ATOM   1790  H   SER A 111      14.830 -30.285  55.244  1.00  8.980          H  
ATOM   1791  HA  SER A 111      12.347 -31.099  54.164  1.00  9.350          H  
ATOM   1792 1HB  SER A 111      13.517 -33.125  53.519  1.00 12.940          H  
ATOM   1793 2HB  SER A 111      14.523 -31.714  53.243  1.00 12.940          H  
ATOM   1794  HG  SER A 111      15.563 -33.489  54.263  1.00 12.940          H  
ATOM   1795  N   ASP A 112      12.767 -32.227  57.146  1.00  7.950          N  
ATOM   1796  CA  ASP A 112      12.227 -32.970  58.280  1.00  8.130          C  
ATOM   1797  C   ASP A 112      11.194 -32.223  59.153  1.00  7.650          C  
ATOM   1798  O   ASP A 112      10.879 -32.694  60.246  1.00  7.800          O  
ATOM   1799  CB  ASP A 112      13.372 -33.398  59.204  1.00 11.310          C  
ATOM   1800  CG  ASP A 112      14.348 -34.394  58.580  1.00 11.310          C  
ATOM   1801  OD1 ASP A 112      13.921 -35.315  57.922  1.00 11.310          O  
ATOM   1802  OD2 ASP A 112      15.530 -34.216  58.780  1.00 11.310          O  
ATOM   1803  H   ASP A 112      13.478 -31.541  57.313  1.00  9.540          H  
ATOM   1804  HA  ASP A 112      11.744 -33.864  57.887  1.00  9.760          H  
ATOM   1805 1HB  ASP A 112      13.928 -32.518  59.517  1.00 13.570          H  
ATOM   1806 2HB  ASP A 112      12.958 -33.853  60.103  1.00 13.570          H  
ATOM   1807  N   ILE A 113      10.651 -31.081  58.718  1.00  7.230          N  
ATOM   1808  CA  ILE A 113       9.688 -30.383  59.595  1.00  6.860          C  
ATOM   1809  C   ILE A 113       8.418 -31.226  59.850  1.00  6.550          C  
ATOM   1810  O   ILE A 113       7.623 -31.392  58.931  1.00  6.350          O  
ATOM   1811  CB  ILE A 113       9.293 -29.022  58.950  1.00  9.750          C  
ATOM   1812  CG1 ILE A 113      10.509 -28.118  58.922  1.00  9.750          C  
ATOM   1813  CG2 ILE A 113       8.103 -28.352  59.641  1.00  9.750          C  
ATOM   1814  CD1 ILE A 113      10.360 -26.870  58.072  1.00  9.750          C  
ATOM   1815  H   ILE A 113      10.935 -30.690  57.812  1.00  8.680          H  
ATOM   1816  HA  ILE A 113      10.207 -30.166  60.517  1.00  8.230          H  
ATOM   1817  HB  ILE A 113       9.021 -29.206  57.912  1.00 11.700          H  
ATOM   1818 1HG1 ILE A 113      10.731 -27.810  59.942  1.00 11.700          H  
ATOM   1819 2HG1 ILE A 113      11.334 -28.682  58.559  1.00 11.700          H  
ATOM   1820 1HG2 ILE A 113       7.834 -27.427  59.142  1.00 11.700          H  
ATOM   1821 2HG2 ILE A 113       7.259 -29.009  59.590  1.00 11.700          H  
ATOM   1822 3HG2 ILE A 113       8.354 -28.137  60.675  1.00 11.700          H  
ATOM   1823 1HD1 ILE A 113      11.280 -26.300  58.138  1.00 11.700          H  
ATOM   1824 2HD1 ILE A 113      10.167 -27.158  57.037  1.00 11.700          H  
ATOM   1825 3HD1 ILE A 113       9.547 -26.247  58.416  1.00 11.700          H  
ATOM   1826  N   PRO A 114       8.068 -31.563  61.126  1.00  6.760          N  
ATOM   1827  CA  PRO A 114       6.957 -32.445  61.527  1.00  6.600          C  
ATOM   1828  C   PRO A 114       5.574 -31.793  61.500  1.00  6.000          C  
ATOM   1829  O   PRO A 114       4.831 -31.803  62.491  1.00  5.880          O  
ATOM   1830  CB  PRO A 114       7.349 -32.794  62.966  1.00  9.900          C  
ATOM   1831  CG  PRO A 114       8.042 -31.547  63.472  1.00  9.900          C  
ATOM   1832  CD  PRO A 114       8.833 -31.028  62.277  1.00  9.900          C  
ATOM   1833  HA  PRO A 114       6.970 -33.342  60.889  1.00  7.920          H  
ATOM   1834 1HB  PRO A 114       6.458 -33.055  63.559  1.00 11.880          H  
ATOM   1835 2HB  PRO A 114       8.007 -33.678  62.974  1.00 11.880          H  
ATOM   1836 1HG  PRO A 114       7.290 -30.826  63.836  1.00 11.880          H  
ATOM   1837 2HG  PRO A 114       8.677 -31.793  64.337  1.00 11.880          H  
ATOM   1838 1HD  PRO A 114       8.833 -29.929  62.286  1.00 11.880          H  
ATOM   1839 2HD  PRO A 114       9.851 -31.456  62.299  1.00 11.880          H  
ATOM   1840  N   TYR A 115       5.238 -31.252  60.349  1.00  5.870          N  
ATOM   1841  CA  TYR A 115       3.983 -30.570  60.073  1.00  5.530          C  
ATOM   1842  C   TYR A 115       3.331 -31.054  58.791  1.00  5.600          C  
ATOM   1843  O   TYR A 115       3.991 -31.609  57.906  1.00  5.830          O  
ATOM   1844  CB  TYR A 115       4.179 -29.063  60.076  1.00  7.880          C  
ATOM   1845  CG  TYR A 115       4.483 -28.463  61.461  1.00  7.880          C  
ATOM   1846  CD1 TYR A 115       5.722 -28.573  62.063  1.00  7.880          C  
ATOM   1847  CD2 TYR A 115       3.491 -27.762  62.110  1.00  7.880          C  
ATOM   1848  CE1 TYR A 115       5.961 -28.020  63.278  1.00  7.880          C  
ATOM   1849  CE2 TYR A 115       3.737 -27.208  63.324  1.00  7.880          C  
ATOM   1850  CZ  TYR A 115       4.962 -27.336  63.908  1.00  7.880          C  
ATOM   1851  OH  TYR A 115       5.190 -26.781  65.127  1.00  7.880          O  
ATOM   1852  H   TYR A 115       5.927 -31.321  59.603  1.00  7.040          H  
ATOM   1853  HA  TYR A 115       3.287 -30.795  60.873  1.00  6.640          H  
ATOM   1854 1HB  TYR A 115       4.979 -28.791  59.392  1.00  9.450          H  
ATOM   1855 2HB  TYR A 115       3.266 -28.602  59.706  1.00  9.450          H  
ATOM   1856  HD1 TYR A 115       6.503 -29.113  61.592  1.00  9.450          H  
ATOM   1857  HD2 TYR A 115       2.510 -27.653  61.654  1.00  9.450          H  
ATOM   1858  HE1 TYR A 115       6.938 -28.125  63.748  1.00  9.450          H  
ATOM   1859  HE2 TYR A 115       2.962 -26.666  63.833  1.00  9.450          H  
ATOM   1860  HH  TYR A 115       4.379 -26.302  65.412  1.00  9.450          H  
ATOM   1861  N   VAL A 116       2.019 -30.874  58.724  1.00  5.480          N  
ATOM   1862  CA  VAL A 116       1.227 -31.239  57.559  1.00  5.600          C  
ATOM   1863  C   VAL A 116       0.451 -30.065  56.967  1.00  5.340          C  
ATOM   1864  O   VAL A 116      -0.250 -29.318  57.658  1.00  5.150          O  
ATOM   1865  CB  VAL A 116       0.259 -32.395  57.896  1.00  7.790          C  
ATOM   1866  CG1 VAL A 116      -0.643 -32.741  56.673  1.00  7.790          C  
ATOM   1867  CG2 VAL A 116       1.072 -33.614  58.304  1.00  7.790          C  
ATOM   1868  H   VAL A 116       1.565 -30.404  59.513  1.00  6.580          H  
ATOM   1869  HA  VAL A 116       1.911 -31.597  56.803  1.00  6.720          H  
ATOM   1870  HB  VAL A 116      -0.372 -32.104  58.703  1.00  9.350          H  
ATOM   1871 1HG1 VAL A 116      -1.311 -33.559  56.936  1.00  9.350          H  
ATOM   1872 2HG1 VAL A 116      -1.246 -31.881  56.381  1.00  9.350          H  
ATOM   1873 3HG1 VAL A 116      -0.021 -33.046  55.827  1.00  9.350          H  
ATOM   1874 1HG2 VAL A 116       0.405 -34.433  58.561  1.00  9.350          H  
ATOM   1875 2HG2 VAL A 116       1.702 -33.913  57.479  1.00  9.350          H  
ATOM   1876 3HG2 VAL A 116       1.691 -33.376  59.151  1.00  9.350          H  
ATOM   1877  N   ILE A 117       0.597 -29.898  55.664  1.00  5.370          N  
ATOM   1878  CA  ILE A 117      -0.104 -28.834  54.967  1.00  5.200          C  
ATOM   1879  C   ILE A 117      -1.096 -29.407  53.979  1.00  5.230          C  
ATOM   1880  O   ILE A 117      -0.769 -30.281  53.172  1.00  5.420          O  
ATOM   1881  CB  ILE A 117       0.851 -27.859  54.246  1.00  7.350          C  
ATOM   1882  CG1 ILE A 117       1.786 -27.186  55.285  1.00  7.350          C  
ATOM   1883  CG2 ILE A 117       0.012 -26.819  53.463  1.00  7.350          C  
ATOM   1884  CD1 ILE A 117       2.919 -26.378  54.683  1.00  7.350          C  
ATOM   1885  H   ILE A 117       1.196 -30.568  55.164  1.00  6.440          H  
ATOM   1886  HA  ILE A 117      -0.673 -28.253  55.695  1.00  6.240          H  
ATOM   1887  HB  ILE A 117       1.480 -28.394  53.560  1.00  8.820          H  
ATOM   1888 1HG1 ILE A 117       1.197 -26.549  55.923  1.00  8.820          H  
ATOM   1889 2HG1 ILE A 117       2.233 -27.963  55.903  1.00  8.820          H  
ATOM   1890 1HG2 ILE A 117       0.657 -26.120  52.944  1.00  8.820          H  
ATOM   1891 2HG2 ILE A 117      -0.617 -27.295  52.731  1.00  8.820          H  
ATOM   1892 3HG2 ILE A 117      -0.620 -26.292  54.154  1.00  8.820          H  
ATOM   1893 1HD1 ILE A 117       3.531 -25.958  55.492  1.00  8.820          H  
ATOM   1894 2HD1 ILE A 117       3.534 -27.020  54.067  1.00  8.820          H  
ATOM   1895 3HD1 ILE A 117       2.538 -25.567  54.078  1.00  8.820          H  
ATOM   1896  N   SER A 118      -2.324 -28.912  54.029  1.00  5.080          N  
ATOM   1897  CA  SER A 118      -3.301 -29.389  53.069  1.00  5.140          C  
ATOM   1898  C   SER A 118      -4.095 -28.249  52.451  1.00  4.980          C  
ATOM   1899  O   SER A 118      -4.301 -27.185  53.051  1.00  4.940          O  
ATOM   1900  CB  SER A 118      -4.234 -30.391  53.721  1.00  7.170          C  
ATOM   1901  OG  SER A 118      -4.992 -29.792  54.737  1.00  7.170          O  
ATOM   1902  H   SER A 118      -2.571 -28.221  54.750  1.00  6.100          H  
ATOM   1903  HA  SER A 118      -2.773 -29.891  52.262  1.00  6.170          H  
ATOM   1904 1HB  SER A 118      -4.897 -30.812  52.963  1.00  8.610          H  
ATOM   1905 2HB  SER A 118      -3.647 -31.213  54.133  1.00  8.610          H  
ATOM   1906  HG  SER A 118      -5.564 -30.479  55.083  1.00  8.610          H  
ATOM   1907  N   LEU A 119      -4.531 -28.490  51.214  1.00  4.940          N  
ATOM   1908  CA  LEU A 119      -5.270 -27.521  50.407  1.00  4.820          C  
ATOM   1909  C   LEU A 119      -6.380 -28.198  49.607  1.00  4.890          C  
ATOM   1910  O   LEU A 119      -6.115 -29.196  48.914  1.00  5.180          O  
ATOM   1911  CB  LEU A 119      -4.271 -26.798  49.464  1.00  6.800          C  
ATOM   1912  CG  LEU A 119      -4.820 -25.741  48.442  1.00  6.800          C  
ATOM   1913  CD1 LEU A 119      -5.407 -24.563  49.183  1.00  6.800          C  
ATOM   1914  CD2 LEU A 119      -3.660 -25.254  47.555  1.00  6.800          C  
ATOM   1915  H   LEU A 119      -4.328 -29.418  50.831  1.00  5.930          H  
ATOM   1916  HA  LEU A 119      -5.719 -26.800  51.078  1.00  5.780          H  
ATOM   1917 1HB  LEU A 119      -3.534 -26.301  50.082  1.00  8.160          H  
ATOM   1918 2HB  LEU A 119      -3.755 -27.560  48.883  1.00  8.160          H  
ATOM   1919  HG  LEU A 119      -5.597 -26.190  47.814  1.00  8.160          H  
ATOM   1920 1HD1 LEU A 119      -5.759 -23.829  48.482  1.00  8.160          H  
ATOM   1921 2HD1 LEU A 119      -6.229 -24.884  49.801  1.00  8.160          H  
ATOM   1922 3HD1 LEU A 119      -4.645 -24.128  49.796  1.00  8.160          H  
ATOM   1923 1HD2 LEU A 119      -4.030 -24.518  46.842  1.00  8.160          H  
ATOM   1924 2HD2 LEU A 119      -2.895 -24.796  48.174  1.00  8.160          H  
ATOM   1925 3HD2 LEU A 119      -3.233 -26.100  47.014  1.00  8.160          H  
ATOM   1926  N   SER A 120      -7.606 -27.638  49.682  1.00  4.790          N  
ATOM   1927  CA  SER A 120      -8.772 -28.196  48.962  1.00  4.970          C  
ATOM   1928  C   SER A 120      -9.778 -27.160  48.417  1.00  4.840          C  
ATOM   1929  O   SER A 120     -10.129 -26.187  49.090  1.00  4.820          O  
ATOM   1930  CB  SER A 120      -9.531 -29.126  49.876  1.00  6.890          C  
ATOM   1931  OG  SER A 120     -10.630 -29.637  49.212  1.00  6.890          O  
ATOM   1932  H   SER A 120      -7.717 -26.838  50.318  1.00  5.750          H  
ATOM   1933  HA  SER A 120      -8.402 -28.767  48.111  1.00  5.960          H  
ATOM   1934 1HB  SER A 120      -8.884 -29.938  50.203  1.00  8.260          H  
ATOM   1935 2HB  SER A 120      -9.857 -28.583  50.760  1.00  8.260          H  
ATOM   1936  HG  SER A 120     -11.124 -30.157  49.863  1.00  8.260          H  
ATOM   1937  N   TYR A 121     -10.203 -27.348  47.163  1.00  4.860          N  
ATOM   1938  CA  TYR A 121     -11.166 -26.473  46.467  1.00  4.860          C  
ATOM   1939  C   TYR A 121     -12.571 -26.556  47.011  1.00  5.050          C  
ATOM   1940  O   TYR A 121     -13.083 -27.665  47.212  1.00  5.180          O  
ATOM   1941  CB  TYR A 121     -11.249 -26.825  44.988  1.00  6.800          C  
ATOM   1942  CG  TYR A 121     -12.234 -25.964  44.179  1.00  6.800          C  
ATOM   1943  CD1 TYR A 121     -12.055 -24.606  44.070  1.00  6.800          C  
ATOM   1944  CD2 TYR A 121     -13.291 -26.553  43.526  1.00  6.800          C  
ATOM   1945  CE1 TYR A 121     -12.892 -23.830  43.334  1.00  6.800          C  
ATOM   1946  CE2 TYR A 121     -14.144 -25.771  42.780  1.00  6.800          C  
ATOM   1947  CZ  TYR A 121     -13.944 -24.409  42.684  1.00  6.800          C  
ATOM   1948  OH  TYR A 121     -14.812 -23.637  41.940  1.00  6.800          O  
ATOM   1949  H   TYR A 121      -9.882 -28.197  46.688  1.00  5.830          H  
ATOM   1950  HA  TYR A 121     -10.836 -25.446  46.568  1.00  5.830          H  
ATOM   1951 1HB  TYR A 121     -10.296 -26.807  44.535  1.00  8.160          H  
ATOM   1952 2HB  TYR A 121     -11.583 -27.823  44.917  1.00  8.160          H  
ATOM   1953  HD1 TYR A 121     -11.243 -24.142  44.587  1.00  8.160          H  
ATOM   1954  HD2 TYR A 121     -13.450 -27.630  43.597  1.00  8.160          H  
ATOM   1955  HE1 TYR A 121     -12.725 -22.765  43.272  1.00  8.160          H  
ATOM   1956  HE2 TYR A 121     -14.982 -26.231  42.262  1.00  8.160          H  
ATOM   1957  HH  TYR A 121     -14.456 -22.726  41.822  1.00  8.160          H  
ATOM   1958  N   THR A 122     -13.239 -25.409  47.203  1.00  5.140          N  
ATOM   1959  CA  THR A 122     -14.640 -25.511  47.601  1.00  5.410          C  
ATOM   1960  C   THR A 122     -15.529 -25.397  46.365  1.00  5.790          C  
ATOM   1961  O   THR A 122     -15.627 -24.345  45.731  1.00  6.120          O  
ATOM   1962  CB  THR A 122     -15.057 -24.425  48.613  1.00  7.470          C  
ATOM   1963  OG1 THR A 122     -14.265 -24.537  49.796  1.00  7.470          O  
ATOM   1964  CG2 THR A 122     -16.536 -24.624  48.992  1.00  7.470          C  
ATOM   1965  H   THR A 122     -12.796 -24.487  47.081  1.00  6.170          H  
ATOM   1966  HA  THR A 122     -14.814 -26.487  48.054  1.00  6.490          H  
ATOM   1967  HB  THR A 122     -14.913 -23.433  48.176  1.00  8.960          H  
ATOM   1968  HG1 THR A 122     -13.383 -24.219  49.588  1.00  8.960          H  
ATOM   1969 1HG2 THR A 122     -16.828 -23.864  49.715  1.00  8.960          H  
ATOM   1970 2HG2 THR A 122     -17.174 -24.537  48.110  1.00  8.960          H  
ATOM   1971 3HG2 THR A 122     -16.668 -25.612  49.433  1.00  8.960          H  
ATOM   1972  N   ASP A 123     -16.208 -26.489  46.056  1.00  5.920          N  
ATOM   1973  CA  ASP A 123     -17.073 -26.602  44.888  1.00  6.400          C  
ATOM   1974  C   ASP A 123     -18.320 -25.738  44.995  1.00  6.860          C  
ATOM   1975  O   ASP A 123     -18.766 -25.393  46.089  1.00  6.990          O  
ATOM   1976  CB  ASP A 123     -17.501 -28.048  44.647  1.00  8.770          C  
ATOM   1977  CG  ASP A 123     -18.030 -28.291  43.250  1.00  8.770          C  
ATOM   1978  OD1 ASP A 123     -17.264 -28.628  42.386  1.00  8.770          O  
ATOM   1979  OD2 ASP A 123     -19.220 -28.096  43.049  1.00  8.770          O  
ATOM   1980  H   ASP A 123     -16.074 -27.317  46.650  1.00  7.100          H  
ATOM   1981  HA  ASP A 123     -16.519 -26.266  44.022  1.00  7.680          H  
ATOM   1982 1HB  ASP A 123     -16.658 -28.718  44.842  1.00 10.520          H  
ATOM   1983 2HB  ASP A 123     -18.282 -28.299  45.323  1.00 10.520          H  
ATOM   1984  N   ALA A 124     -18.927 -25.431  43.849  1.00  7.390          N  
ATOM   1985  CA  ALA A 124     -20.187 -24.689  43.793  1.00  8.130          C  
ATOM   1986  C   ALA A 124     -21.278 -25.411  44.591  1.00  8.390          C  
ATOM   1987  O   ALA A 124     -22.193 -24.782  45.122  1.00  8.840          O  
ATOM   1988  CB  ALA A 124     -20.631 -24.531  42.353  1.00 11.090          C  
ATOM   1989  H   ALA A 124     -18.507 -25.730  42.976  1.00  8.870          H  
ATOM   1990  HA  ALA A 124     -20.027 -23.708  44.241  1.00  9.760          H  
ATOM   1991 1HB  ALA A 124     -21.561 -23.967  42.321  1.00 13.300          H  
ATOM   1992 2HB  ALA A 124     -19.862 -24.003  41.791  1.00 13.300          H  
ATOM   1993 3HB  ALA A 124     -20.787 -25.520  41.919  1.00 13.300          H  
ATOM   1994  N   GLN A 125     -21.170 -26.742  44.660  1.00  8.210          N  
ATOM   1995  CA  GLN A 125     -22.092 -27.611  45.378  1.00  8.570          C  
ATOM   1996  C   GLN A 125     -21.612 -27.927  46.811  1.00  8.540          C  
ATOM   1997  O   GLN A 125     -22.148 -28.840  47.447  1.00  8.900          O  
ATOM   1998  CB  GLN A 125     -22.290 -28.908  44.597  1.00 11.850          C  
ATOM   1999  CG  GLN A 125     -22.846 -28.691  43.202  1.00 11.850          C  
ATOM   2000  CD  GLN A 125     -24.178 -28.001  43.216  1.00 11.850          C  
ATOM   2001  OE1 GLN A 125     -25.110 -28.436  43.897  1.00 11.850          O  
ATOM   2002  NE2 GLN A 125     -24.284 -26.910  42.471  1.00 11.850          N  
ATOM   2003  H   GLN A 125     -20.404 -27.200  44.140  1.00  9.850          H  
ATOM   2004  HA  GLN A 125     -23.050 -27.099  45.462  1.00 10.280          H  
ATOM   2005 1HB  GLN A 125     -21.328 -29.414  44.492  1.00 14.220          H  
ATOM   2006 2HB  GLN A 125     -22.959 -29.572  45.141  1.00 14.220          H  
ATOM   2007 1HG  GLN A 125     -22.144 -28.078  42.636  1.00 14.220          H  
ATOM   2008 2HG  GLN A 125     -22.968 -29.659  42.719  1.00 14.220          H  
ATOM   2009 1HE2 GLN A 125     -25.146 -26.401  42.443  1.00 14.220          H  
ATOM   2010 2HE2 GLN A 125     -23.498 -26.589  41.940  1.00 14.220          H  
ATOM   2011  N   ASP A 126     -20.598 -27.180  47.292  1.00  8.220          N  
ATOM   2012  CA  ASP A 126     -19.951 -27.303  48.603  1.00  8.130          C  
ATOM   2013  C   ASP A 126     -19.271 -28.641  48.880  1.00  7.820          C  
ATOM   2014  O   ASP A 126     -19.280 -29.145  50.004  1.00  7.770          O  
ATOM   2015  CB  ASP A 126     -20.950 -27.010  49.735  1.00 11.420          C  
ATOM   2016  CG  ASP A 126     -21.428 -25.551  49.777  1.00 11.420          C  
ATOM   2017  OD1 ASP A 126     -20.626 -24.668  49.563  1.00 11.420          O  
ATOM   2018  OD2 ASP A 126     -22.588 -25.334  50.053  1.00 11.420          O  
ATOM   2019  H   ASP A 126     -20.209 -26.438  46.708  1.00  9.860          H  
ATOM   2020  HA  ASP A 126     -19.177 -26.535  48.644  1.00  9.760          H  
ATOM   2021 1HB  ASP A 126     -21.818 -27.658  49.635  1.00 13.700          H  
ATOM   2022 2HB  ASP A 126     -20.486 -27.241  50.691  1.00 13.700          H  
ATOM   2023  N   LYS A 127     -18.630 -29.193  47.865  1.00  7.730          N  
ATOM   2024  CA  LYS A 127     -17.871 -30.418  48.001  1.00  7.540          C  
ATOM   2025  C   LYS A 127     -16.408 -30.019  48.158  1.00  7.110          C  
ATOM   2026  O   LYS A 127     -15.997 -28.960  47.671  1.00  7.100          O  
ATOM   2027  CB  LYS A 127     -18.064 -31.308  46.774  1.00 10.630          C  
ATOM   2028  CG  LYS A 127     -19.534 -31.616  46.439  1.00 10.630          C  
ATOM   2029  CD  LYS A 127     -20.248 -32.376  47.549  1.00 10.630          C  
ATOM   2030  CE  LYS A 127     -21.660 -32.747  47.129  1.00 10.630          C  
ATOM   2031  NZ  LYS A 127     -22.410 -33.425  48.226  1.00 10.630          N  
ATOM   2032  H   LYS A 127     -18.673 -28.754  46.965  1.00  9.280          H  
ATOM   2033  HA  LYS A 127     -18.177 -30.946  48.903  1.00  9.050          H  
ATOM   2034 1HB  LYS A 127     -17.615 -30.835  45.904  1.00 12.760          H  
ATOM   2035 2HB  LYS A 127     -17.548 -32.256  46.929  1.00 12.760          H  
ATOM   2036 1HG  LYS A 127     -20.064 -30.677  46.273  1.00 12.760          H  
ATOM   2037 2HG  LYS A 127     -19.579 -32.200  45.521  1.00 12.760          H  
ATOM   2038 1HD  LYS A 127     -19.692 -33.277  47.806  1.00 12.760          H  
ATOM   2039 2HD  LYS A 127     -20.323 -31.742  48.434  1.00 12.760          H  
ATOM   2040 1HE  LYS A 127     -22.192 -31.835  46.847  1.00 12.760          H  
ATOM   2041 2HE  LYS A 127     -21.615 -33.411  46.268  1.00 12.760          H  
ATOM   2042 1HZ  LYS A 127     -23.343 -33.646  47.907  1.00 12.760          H  
ATOM   2043 2HZ  LYS A 127     -21.935 -34.277  48.492  1.00 12.760          H  
ATOM   2044 3HZ  LYS A 127     -22.465 -32.804  49.023  1.00 12.760          H  
ATOM   2045  N   SER A 128     -15.619 -30.861  48.820  1.00  6.880          N  
ATOM   2046  CA  SER A 128     -14.190 -30.591  49.020  1.00  6.570          C  
ATOM   2047  C   SER A 128     -13.285 -31.370  48.067  1.00  6.630          C  
ATOM   2048  O   SER A 128     -13.213 -32.603  48.136  1.00  6.870          O  
ATOM   2049  CB  SER A 128     -13.837 -30.930  50.463  1.00  9.320          C  
ATOM   2050  OG  SER A 128     -12.460 -30.812  50.724  1.00  9.320          O  
ATOM   2051  H   SER A 128     -16.014 -31.709  49.201  1.00  8.260          H  
ATOM   2052  HA  SER A 128     -14.011 -29.525  48.853  1.00  7.880          H  
ATOM   2053 1HB  SER A 128     -14.389 -30.265  51.126  1.00 11.190          H  
ATOM   2054 2HB  SER A 128     -14.160 -31.945  50.680  1.00 11.190          H  
ATOM   2055  HG  SER A 128     -12.357 -31.020  51.660  1.00 11.190          H  
ATOM   2056  N   LYS A 129     -12.613 -30.659  47.155  1.00  6.600          N  
ATOM   2057  CA  LYS A 129     -11.736 -31.336  46.194  1.00  6.760          C  
ATOM   2058  C   LYS A 129     -10.255 -31.094  46.487  1.00  6.500          C  
ATOM   2059  O   LYS A 129      -9.700 -30.017  46.230  1.00  6.520          O  
ATOM   2060  CB  LYS A 129     -12.036 -30.942  44.754  1.00  9.400          C  
ATOM   2061  CG  LYS A 129     -11.167 -31.687  43.739  1.00  9.400          C  
ATOM   2062  CD  LYS A 129     -11.447 -31.249  42.329  1.00  9.400          C  
ATOM   2063  CE  LYS A 129     -10.542 -31.976  41.346  1.00  9.400          C  
ATOM   2064  NZ  LYS A 129     -10.719 -31.456  39.982  1.00  9.400          N  
ATOM   2065  H   LYS A 129     -12.726 -29.637  47.149  1.00  7.920          H  
ATOM   2066  HA  LYS A 129     -11.905 -32.409  46.278  1.00  8.110          H  
ATOM   2067 1HB  LYS A 129     -13.084 -31.147  44.531  1.00 11.280          H  
ATOM   2068 2HB  LYS A 129     -11.880 -29.904  44.619  1.00 11.280          H  
ATOM   2069 1HG  LYS A 129     -10.108 -31.505  43.951  1.00 11.280          H  
ATOM   2070 2HG  LYS A 129     -11.354 -32.757  43.824  1.00 11.280          H  
ATOM   2071 1HD  LYS A 129     -12.487 -31.455  42.078  1.00 11.280          H  
ATOM   2072 2HD  LYS A 129     -11.274 -30.177  42.243  1.00 11.280          H  
ATOM   2073 1HE  LYS A 129      -9.503 -31.838  41.644  1.00 11.280          H  
ATOM   2074 2HE  LYS A 129     -10.776 -33.040  41.354  1.00 11.280          H  
ATOM   2075 1HZ  LYS A 129     -10.118 -31.911  39.314  1.00 11.280          H  
ATOM   2076 2HZ  LYS A 129     -11.673 -31.557  39.658  1.00 11.280          H  
ATOM   2077 3HZ  LYS A 129     -10.488 -30.468  39.994  1.00 11.280          H  
ATOM   2078  N   LYS A 130      -9.621 -32.124  47.023  1.00  6.470          N  
ATOM   2079  CA  LYS A 130      -8.237 -32.058  47.474  1.00  6.390          C  
ATOM   2080  C   LYS A 130      -7.240 -31.751  46.366  1.00  6.330          C  
ATOM   2081  O   LYS A 130      -7.307 -32.331  45.280  1.00  6.870          O  
ATOM   2082  CB  LYS A 130      -7.858 -33.383  48.132  1.00  8.980          C  
ATOM   2083  CG  LYS A 130      -8.597 -33.664  49.437  1.00  8.980          C  
ATOM   2084  CD  LYS A 130      -8.194 -35.013  50.030  1.00  8.980          C  
ATOM   2085  CE  LYS A 130      -8.969 -35.315  51.312  1.00  8.980          C  
ATOM   2086  NZ  LYS A 130      -8.655 -36.670  51.852  1.00  8.980          N  
ATOM   2087  H   LYS A 130     -10.147 -32.977  47.163  1.00  7.760          H  
ATOM   2088  HA  LYS A 130      -8.157 -31.264  48.214  1.00  7.670          H  
ATOM   2089 1HB  LYS A 130      -8.060 -34.202  47.442  1.00 10.770          H  
ATOM   2090 2HB  LYS A 130      -6.786 -33.385  48.341  1.00 10.770          H  
ATOM   2091 1HG  LYS A 130      -8.364 -32.873  50.153  1.00 10.770          H  
ATOM   2092 2HG  LYS A 130      -9.672 -33.654  49.258  1.00 10.770          H  
ATOM   2093 1HD  LYS A 130      -8.387 -35.804  49.303  1.00 10.770          H  
ATOM   2094 2HD  LYS A 130      -7.126 -35.005  50.258  1.00 10.770          H  
ATOM   2095 1HE  LYS A 130      -8.716 -34.568  52.064  1.00 10.770          H  
ATOM   2096 2HE  LYS A 130     -10.038 -35.257  51.104  1.00 10.770          H  
ATOM   2097 1HZ  LYS A 130      -9.187 -36.828  52.697  1.00 10.770          H  
ATOM   2098 2HZ  LYS A 130      -8.899 -37.372  51.166  1.00 10.770          H  
ATOM   2099 3HZ  LYS A 130      -7.671 -36.735  52.061  1.00 10.770          H  
ATOM   2100  N   ILE A 131      -6.297 -30.863  46.671  1.00  6.020          N  
ATOM   2101  CA  ILE A 131      -5.201 -30.508  45.782  1.00  6.030          C  
ATOM   2102  C   ILE A 131      -3.913 -31.089  46.347  1.00  5.800          C  
ATOM   2103  O   ILE A 131      -3.113 -31.707  45.637  1.00  6.160          O  
ATOM   2104  CB  ILE A 131      -5.012 -28.980  45.663  1.00  8.440          C  
ATOM   2105  CG1 ILE A 131      -6.334 -28.279  45.171  1.00  8.440          C  
ATOM   2106  CG2 ILE A 131      -3.793 -28.667  44.757  1.00  8.440          C  
ATOM   2107  CD1 ILE A 131      -6.887 -28.724  43.818  1.00  8.440          C  
ATOM   2108  H   ILE A 131      -6.333 -30.400  47.577  1.00  7.220          H  
ATOM   2109  HA  ILE A 131      -5.372 -30.945  44.802  1.00  7.240          H  
ATOM   2110  HB  ILE A 131      -4.809 -28.577  46.653  1.00 10.130          H  
ATOM   2111 1HG1 ILE A 131      -7.108 -28.453  45.921  1.00 10.130          H  
ATOM   2112 2HG1 ILE A 131      -6.143 -27.213  45.120  1.00 10.130          H  
ATOM   2113 1HG2 ILE A 131      -3.642 -27.619  44.714  1.00 10.130          H  
ATOM   2114 2HG2 ILE A 131      -2.897 -29.123  45.165  1.00 10.130          H  
ATOM   2115 3HG2 ILE A 131      -3.958 -29.053  43.754  1.00 10.130          H  
ATOM   2116 1HD1 ILE A 131      -7.796 -28.166  43.606  1.00 10.130          H  
ATOM   2117 2HD1 ILE A 131      -6.169 -28.544  43.029  1.00 10.130          H  
ATOM   2118 3HD1 ILE A 131      -7.130 -29.788  43.852  1.00 10.130          H  
ATOM   2119  N   MET A 132      -3.684 -30.807  47.629  1.00  5.540          N  
ATOM   2120  CA  MET A 132      -2.459 -31.217  48.301  1.00  5.600          C  
ATOM   2121  C   MET A 132      -2.709 -31.704  49.726  1.00  5.260          C  
ATOM   2122  O   MET A 132      -3.625 -31.237  50.410  1.00  5.200          O  
ATOM   2123  CB  MET A 132      -1.452 -30.054  48.341  1.00  7.820          C  
ATOM   2124  CG  MET A 132      -0.072 -30.425  48.967  1.00  7.820          C  
ATOM   2125  SD  MET A 132       1.118 -29.120  48.982  1.00  7.820          S  
ATOM   2126  CE  MET A 132       0.473 -28.215  50.377  1.00  7.820          C  
ATOM   2127  H   MET A 132      -4.406 -30.297  48.137  1.00  6.650          H  
ATOM   2128  HA  MET A 132      -2.022 -32.045  47.744  1.00  6.720          H  
ATOM   2129 1HB  MET A 132      -1.281 -29.690  47.332  1.00  9.380          H  
ATOM   2130 2HB  MET A 132      -1.884 -29.239  48.911  1.00  9.380          H  
ATOM   2131 1HG  MET A 132      -0.208 -30.703  50.005  1.00  9.380          H  
ATOM   2132 2HG  MET A 132       0.359 -31.274  48.439  1.00  9.380          H  
ATOM   2133 1HE  MET A 132       1.117 -27.363  50.588  1.00  9.380          H  
ATOM   2134 2HE  MET A 132      -0.534 -27.870  50.170  1.00  9.380          H  
ATOM   2135 3HE  MET A 132       0.442 -28.848  51.233  1.00  9.380          H  
ATOM   2136  N   ASN A 133      -1.869 -32.646  50.157  1.00  5.400          N  
ATOM   2137  CA  ASN A 133      -1.791 -33.148  51.524  1.00  5.440          C  
ATOM   2138  C   ASN A 133      -0.354 -33.618  51.722  1.00  5.580          C  
ATOM   2139  O   ASN A 133       0.006 -34.733  51.334  1.00  5.960          O  
ATOM   2140  CB  ASN A 133      -2.783 -34.266  51.777  1.00  7.600          C  
ATOM   2141  CG  ASN A 133      -2.806 -34.695  53.224  1.00  7.600          C  
ATOM   2142  OD1 ASN A 133      -2.195 -34.059  54.088  1.00  7.600          O  
ATOM   2143  ND2 ASN A 133      -3.502 -35.769  53.504  1.00  7.600          N  
ATOM   2144  H   ASN A 133      -1.192 -33.010  49.498  1.00  6.480          H  
ATOM   2145  HA  ASN A 133      -1.971 -32.333  52.227  1.00  6.530          H  
ATOM   2146 1HB  ASN A 133      -3.782 -33.933  51.492  1.00  9.120          H  
ATOM   2147 2HB  ASN A 133      -2.531 -35.125  51.156  1.00  9.120          H  
ATOM   2148 1HD2 ASN A 133      -3.551 -36.104  54.446  1.00  9.120          H  
ATOM   2149 2HD2 ASN A 133      -3.978 -36.258  52.774  1.00  9.120          H  
ATOM   2150  N   VAL A 134       0.487 -32.747  52.265  1.00  5.580          N  
ATOM   2151  CA  VAL A 134       1.909 -33.045  52.333  1.00  5.900          C  
ATOM   2152  C   VAL A 134       2.434 -33.098  53.749  1.00  6.260          C  
ATOM   2153  O   VAL A 134       2.149 -32.227  54.572  1.00  6.540          O  
ATOM   2154  CB  VAL A 134       2.720 -31.967  51.556  1.00  8.130          C  
ATOM   2155  CG1 VAL A 134       2.582 -30.594  52.234  1.00  8.130          C  
ATOM   2156  CG2 VAL A 134       4.188 -32.358  51.433  1.00  8.130          C  
ATOM   2157  H   VAL A 134       0.108 -31.856  52.598  1.00  6.700          H  
ATOM   2158  HA  VAL A 134       2.082 -34.016  51.867  1.00  7.080          H  
ATOM   2159  HB  VAL A 134       2.284 -31.878  50.565  1.00  9.760          H  
ATOM   2160 1HG1 VAL A 134       3.081 -29.848  51.668  1.00  9.760          H  
ATOM   2161 2HG1 VAL A 134       1.554 -30.357  52.297  1.00  9.760          H  
ATOM   2162 3HG1 VAL A 134       3.013 -30.591  53.221  1.00  9.760          H  
ATOM   2163 1HG2 VAL A 134       4.722 -31.605  50.868  1.00  9.760          H  
ATOM   2164 2HG2 VAL A 134       4.642 -32.438  52.408  1.00  9.760          H  
ATOM   2165 3HG2 VAL A 134       4.270 -33.315  50.924  1.00  9.760          H  
ATOM   2166  N   THR A 135       3.237 -34.107  54.024  1.00  6.560          N  
ATOM   2167  CA  THR A 135       3.900 -34.170  55.310  1.00  7.120          C  
ATOM   2168  C   THR A 135       5.280 -33.618  55.014  1.00  7.340          C  
ATOM   2169  O   THR A 135       5.929 -34.111  54.093  1.00  7.500          O  
ATOM   2170  CB  THR A 135       3.962 -35.596  55.888  1.00  9.740          C  
ATOM   2171  OG1 THR A 135       2.626 -36.101  56.057  1.00  9.740          O  
ATOM   2172  CG2 THR A 135       4.631 -35.548  57.265  1.00  9.740          C  
ATOM   2173  H   THR A 135       3.410 -34.807  53.315  1.00  7.870          H  
ATOM   2174  HA  THR A 135       3.417 -33.507  56.023  1.00  8.540          H  
ATOM   2175  HB  THR A 135       4.523 -36.251  55.223  1.00 11.690          H  
ATOM   2176  HG1 THR A 135       2.217 -36.213  55.195  1.00 11.690          H  
ATOM   2177 1HG2 THR A 135       4.661 -36.550  57.686  1.00 11.690          H  
ATOM   2178 2HG2 THR A 135       5.639 -35.170  57.176  1.00 11.690          H  
ATOM   2179 3HG2 THR A 135       4.058 -34.893  57.924  1.00 11.690          H  
ATOM   2180  N   THR A 136       5.672 -32.595  55.783  1.00  7.630          N  
ATOM   2181  CA  THR A 136       6.902 -31.793  55.677  1.00  8.060          C  
ATOM   2182  C   THR A 136       6.657 -30.702  54.646  1.00  8.460          C  
ATOM   2183  O   THR A 136       6.247 -30.979  53.521  1.00  8.910          O  
ATOM   2184  CB  THR A 136       8.188 -32.582  55.315  1.00 11.110          C  
ATOM   2185  OG1 THR A 136       8.054 -33.171  54.026  1.00 11.110          O  
ATOM   2186  CG2 THR A 136       8.472 -33.685  56.369  1.00 11.110          C  
ATOM   2187  H   THR A 136       5.017 -32.308  56.514  1.00  9.160          H  
ATOM   2188  HA  THR A 136       7.080 -31.300  56.626  1.00  9.670          H  
ATOM   2189  HB  THR A 136       9.033 -31.892  55.296  1.00 13.330          H  
ATOM   2190  HG1 THR A 136       7.790 -32.495  53.384  1.00 13.330          H  
ATOM   2191 1HG2 THR A 136       9.379 -34.216  56.106  1.00 13.330          H  
ATOM   2192 2HG2 THR A 136       8.592 -33.225  57.348  1.00 13.330          H  
ATOM   2193 3HG2 THR A 136       7.653 -34.382  56.397  1.00 13.330          H  
ATOM   2194  N   ASP A 137       6.966 -29.455  55.007  1.00  8.520          N  
ATOM   2195  CA  ASP A 137       6.670 -28.311  54.152  1.00  8.880          C  
ATOM   2196  C   ASP A 137       7.067 -28.521  52.696  1.00  9.010          C  
ATOM   2197  O   ASP A 137       8.195 -28.929  52.382  1.00  9.200          O  
ATOM   2198  CB  ASP A 137       7.410 -27.052  54.636  1.00 12.290          C  
ATOM   2199  CG  ASP A 137       6.943 -26.434  55.967  1.00 12.290          C  
ATOM   2200  OD1 ASP A 137       6.021 -26.911  56.561  1.00 12.290          O  
ATOM   2201  OD2 ASP A 137       7.553 -25.450  56.361  1.00 12.290          O  
ATOM   2202  H   ASP A 137       7.342 -29.286  55.931  1.00 10.220          H  
ATOM   2203  HA  ASP A 137       5.597 -28.132  54.187  1.00 10.660          H  
ATOM   2204 1HB  ASP A 137       8.459 -27.304  54.750  1.00 14.750          H  
ATOM   2205 2HB  ASP A 137       7.343 -26.283  53.858  1.00 14.750          H  
ATOM   2206  N   SER A 138       6.118 -28.224  51.812  1.00  9.160          N  
ATOM   2207  CA  SER A 138       6.281 -28.338  50.377  1.00  9.550          C  
ATOM   2208  C   SER A 138       7.013 -27.181  49.735  1.00  9.540          C  
ATOM   2209  O   SER A 138       7.221 -26.123  50.335  1.00  9.700          O  
ATOM   2210  CB  SER A 138       4.924 -28.470  49.719  1.00 13.210          C  
ATOM   2211  OG  SER A 138       4.156 -27.319  49.937  1.00 13.210          O  
ATOM   2212  H   SER A 138       5.222 -27.903  52.148  1.00 10.990          H  
ATOM   2213  HA  SER A 138       6.851 -29.246  50.180  1.00 11.460          H  
ATOM   2214 1HB  SER A 138       5.058 -28.604  48.647  1.00 15.860          H  
ATOM   2215 2HB  SER A 138       4.422 -29.334  50.077  1.00 15.860          H  
ATOM   2216  HG  SER A 138       3.335 -27.447  49.441  1.00 15.860          H  
ATOM   2217  N   LEU A 139       7.396 -27.410  48.490  1.00  9.580          N  
ATOM   2218  CA  LEU A 139       8.018 -26.433  47.628  1.00  9.800          C  
ATOM   2219  C   LEU A 139       6.970 -26.057  46.589  1.00  9.740          C  
ATOM   2220  O   LEU A 139       5.889 -26.646  46.587  1.00 10.200          O  
ATOM   2221  CB  LEU A 139       9.307 -27.007  47.043  1.00 13.630          C  
ATOM   2222  CG  LEU A 139      10.345 -27.520  48.110  1.00 13.630          C  
ATOM   2223  CD1 LEU A 139      11.550 -28.077  47.391  1.00 13.630          C  
ATOM   2224  CD2 LEU A 139      10.742 -26.397  49.081  1.00 13.630          C  
ATOM   2225  H   LEU A 139       7.202 -28.321  48.102  1.00 11.500          H  
ATOM   2226  HA  LEU A 139       8.246 -25.534  48.195  1.00 11.760          H  
ATOM   2227 1HB  LEU A 139       9.048 -27.844  46.398  1.00 16.360          H  
ATOM   2228 2HB  LEU A 139       9.792 -26.266  46.447  1.00 16.360          H  
ATOM   2229  HG  LEU A 139       9.901 -28.332  48.686  1.00 16.360          H  
ATOM   2230 1HD1 LEU A 139      12.261 -28.456  48.123  1.00 16.360          H  
ATOM   2231 2HD1 LEU A 139      11.241 -28.891  46.737  1.00 16.360          H  
ATOM   2232 3HD1 LEU A 139      12.018 -27.290  46.799  1.00 16.360          H  
ATOM   2233 1HD2 LEU A 139      11.457 -26.783  49.802  1.00 16.360          H  
ATOM   2234 2HD2 LEU A 139      11.185 -25.588  48.540  1.00 16.360          H  
ATOM   2235 3HD2 LEU A 139       9.874 -26.030  49.622  1.00 16.360          H  
ATOM   2236  N   THR A 140       7.247 -25.090  45.718  1.00  9.440          N  
ATOM   2237  CA  THR A 140       6.246 -24.666  44.739  1.00  9.440          C  
ATOM   2238  C   THR A 140       5.536 -25.855  44.094  1.00  9.180          C  
ATOM   2239  O   THR A 140       6.149 -26.785  43.568  1.00  9.190          O  
ATOM   2240  CB  THR A 140       6.880 -23.809  43.626  1.00 13.220          C  
ATOM   2241  OG1 THR A 140       7.552 -22.686  44.218  1.00 13.220          O  
ATOM   2242  CG2 THR A 140       5.786 -23.287  42.660  1.00 13.220          C  
ATOM   2243  H   THR A 140       8.128 -24.599  45.754  1.00 11.330          H  
ATOM   2244  HA  THR A 140       5.499 -24.065  45.253  1.00 11.330          H  
ATOM   2245  HB  THR A 140       7.587 -24.402  43.071  1.00 15.860          H  
ATOM   2246  HG1 THR A 140       8.068 -22.237  43.541  1.00 15.860          H  
ATOM   2247 1HG2 THR A 140       6.254 -22.680  41.889  1.00 15.860          H  
ATOM   2248 2HG2 THR A 140       5.265 -24.119  42.189  1.00 15.860          H  
ATOM   2249 3HG2 THR A 140       5.069 -22.682  43.212  1.00 15.860          H  
ATOM   2250  N   LYS A 141       4.215 -25.779  44.144  1.00  9.180          N  
ATOM   2251  CA  LYS A 141       3.281 -26.773  43.651  1.00  9.150          C  
ATOM   2252  C   LYS A 141       2.560 -26.330  42.407  1.00  8.620          C  
ATOM   2253  O   LYS A 141       2.215 -25.157  42.257  1.00  8.840          O  
ATOM   2254  CB  LYS A 141       2.251 -27.052  44.755  1.00 12.820          C  
ATOM   2255  CG  LYS A 141       0.981 -27.917  44.425  1.00 12.820          C  
ATOM   2256  CD  LYS A 141       1.264 -29.392  44.186  1.00 12.820          C  
ATOM   2257  CE  LYS A 141      -0.046 -30.158  43.931  1.00 12.820          C  
ATOM   2258  NZ  LYS A 141       0.193 -31.569  43.519  1.00 12.820          N  
ATOM   2259  H   LYS A 141       3.833 -24.934  44.576  1.00 11.020          H  
ATOM   2260  HA  LYS A 141       3.838 -27.682  43.421  1.00 10.980          H  
ATOM   2261 1HB  LYS A 141       2.759 -27.510  45.604  1.00 15.390          H  
ATOM   2262 2HB  LYS A 141       1.875 -26.092  45.075  1.00 15.390          H  
ATOM   2263 1HG  LYS A 141       0.303 -27.849  45.280  1.00 15.390          H  
ATOM   2264 2HG  LYS A 141       0.456 -27.505  43.567  1.00 15.390          H  
ATOM   2265 1HD  LYS A 141       1.913 -29.514  43.323  1.00 15.390          H  
ATOM   2266 2HD  LYS A 141       1.758 -29.815  45.061  1.00 15.390          H  
ATOM   2267 1HE  LYS A 141      -0.637 -30.160  44.845  1.00 15.390          H  
ATOM   2268 2HE  LYS A 141      -0.610 -29.652  43.148  1.00 15.390          H  
ATOM   2269 1HZ  LYS A 141      -0.698 -32.024  43.366  1.00 15.390          H  
ATOM   2270 2HZ  LYS A 141       0.728 -31.582  42.662  1.00 15.390          H  
ATOM   2271 3HZ  LYS A 141       0.700 -32.057  44.240  1.00 15.390          H  
ATOM   2272  N   VAL A 142       2.305 -27.258  41.500  1.00  8.040          N  
ATOM   2273  CA  VAL A 142       1.437 -26.893  40.409  1.00  7.770          C  
ATOM   2274  C   VAL A 142       0.063 -27.487  40.665  1.00  7.430          C  
ATOM   2275  O   VAL A 142      -0.105 -28.702  40.792  1.00  7.380          O  
ATOM   2276  CB  VAL A 142       1.997 -27.327  39.061  1.00 10.990          C  
ATOM   2277  CG1 VAL A 142       1.012 -26.949  37.975  1.00 10.990          C  
ATOM   2278  CG2 VAL A 142       3.334 -26.617  38.842  1.00 10.990          C  
ATOM   2279  H   VAL A 142       2.672 -28.199  41.579  1.00  9.650          H  
ATOM   2280  HA  VAL A 142       1.332 -25.811  40.377  1.00  9.320          H  
ATOM   2281  HB  VAL A 142       2.133 -28.406  39.042  1.00 13.180          H  
ATOM   2282 1HG1 VAL A 142       1.411 -27.247  37.009  1.00 13.180          H  
ATOM   2283 2HG1 VAL A 142       0.057 -27.447  38.136  1.00 13.180          H  
ATOM   2284 3HG1 VAL A 142       0.863 -25.869  38.002  1.00 13.180          H  
ATOM   2285 1HG2 VAL A 142       3.746 -26.906  37.877  1.00 13.180          H  
ATOM   2286 2HG2 VAL A 142       3.175 -25.536  38.863  1.00 13.180          H  
ATOM   2287 3HG2 VAL A 142       4.034 -26.893  39.630  1.00 13.180          H  
ATOM   2288  N   LEU A 143      -0.899 -26.593  40.766  1.00  7.380          N  
ATOM   2289  CA  LEU A 143      -2.284 -26.887  41.050  1.00  7.220          C  
ATOM   2290  C   LEU A 143      -3.017 -26.970  39.727  1.00  7.090          C  
ATOM   2291  O   LEU A 143      -2.774 -26.175  38.818  1.00  7.330          O  
ATOM   2292  CB  LEU A 143      -2.826 -25.765  41.986  1.00 10.170          C  
ATOM   2293  CG  LEU A 143      -4.328 -25.757  42.471  1.00 10.170          C  
ATOM   2294  CD1 LEU A 143      -4.453 -24.994  43.812  1.00 10.170          C  
ATOM   2295  CD2 LEU A 143      -5.186 -25.038  41.473  1.00 10.170          C  
ATOM   2296  H   LEU A 143      -0.636 -25.614  40.626  1.00  8.860          H  
ATOM   2297  HA  LEU A 143      -2.352 -27.849  41.558  1.00  8.660          H  
ATOM   2298 1HB  LEU A 143      -2.245 -25.860  42.896  1.00 12.210          H  
ATOM   2299 2HB  LEU A 143      -2.587 -24.819  41.577  1.00 12.210          H  
ATOM   2300  HG  LEU A 143      -4.670 -26.773  42.601  1.00 12.210          H  
ATOM   2301 1HD1 LEU A 143      -5.491 -24.992  44.134  1.00 12.210          H  
ATOM   2302 2HD1 LEU A 143      -3.848 -25.455  44.571  1.00 12.210          H  
ATOM   2303 3HD1 LEU A 143      -4.124 -23.969  43.674  1.00 12.210          H  
ATOM   2304 1HD2 LEU A 143      -6.214 -25.034  41.826  1.00 12.210          H  
ATOM   2305 2HD2 LEU A 143      -4.834 -24.016  41.371  1.00 12.210          H  
ATOM   2306 3HD2 LEU A 143      -5.144 -25.516  40.524  1.00 12.210          H  
ATOM   2307  N   GLN A 144      -3.873 -27.967  39.574  1.00  6.900          N  
ATOM   2308  CA  GLN A 144      -4.649 -28.072  38.351  1.00  6.940          C  
ATOM   2309  C   GLN A 144      -6.103 -27.773  38.655  1.00  6.410          C  
ATOM   2310  O   GLN A 144      -6.839 -28.634  39.139  1.00  6.340          O  
ATOM   2311  CB  GLN A 144      -4.486 -29.450  37.707  1.00  9.700          C  
ATOM   2312  CG  GLN A 144      -3.044 -29.788  37.273  1.00  9.700          C  
ATOM   2313  CD  GLN A 144      -2.519 -28.889  36.137  1.00  9.700          C  
ATOM   2314  OE1 GLN A 144      -3.300 -28.303  35.380  1.00  9.700          O  
ATOM   2315  NE2 GLN A 144      -1.196 -28.803  36.014  1.00  9.700          N  
ATOM   2316  H   GLN A 144      -4.019 -28.630  40.323  1.00  8.280          H  
ATOM   2317  HA  GLN A 144      -4.304 -27.321  37.638  1.00  8.330          H  
ATOM   2318 1HB  GLN A 144      -4.818 -30.218  38.404  1.00 11.640          H  
ATOM   2319 2HB  GLN A 144      -5.126 -29.512  36.826  1.00 11.640          H  
ATOM   2320 1HG  GLN A 144      -2.382 -29.664  38.133  1.00 11.640          H  
ATOM   2321 2HG  GLN A 144      -3.014 -30.820  36.930  1.00 11.640          H  
ATOM   2322 1HE2 GLN A 144      -0.776 -28.224  35.288  1.00 11.640          H  
ATOM   2323 2HE2 GLN A 144      -0.607 -29.318  36.639  1.00 11.640          H  
ATOM   2324  N   ALA A 145      -6.490 -26.526  38.441  1.00  6.220          N  
ATOM   2325  CA  ALA A 145      -7.838 -26.073  38.750  1.00  5.910          C  
ATOM   2326  C   ALA A 145      -8.768 -26.392  37.608  1.00  5.610          C  
ATOM   2327  O   ALA A 145      -8.399 -26.170  36.456  1.00  5.850          O  
ATOM   2328  CB  ALA A 145      -7.854 -24.571  38.966  1.00  8.400          C  
ATOM   2329  H   ALA A 145      -5.817 -25.881  38.044  1.00  7.460          H  
ATOM   2330  HA  ALA A 145      -8.191 -26.589  39.645  1.00  7.090          H  
ATOM   2331 1HB  ALA A 145      -8.873 -24.252  39.170  1.00 10.080          H  
ATOM   2332 2HB  ALA A 145      -7.222 -24.298  39.789  1.00 10.080          H  
ATOM   2333 3HB  ALA A 145      -7.497 -24.083  38.067  1.00 10.080          H  
ATOM   2334  N   ASP A 146      -9.997 -26.789  37.917  1.00  5.290          N  
ATOM   2335  CA  ASP A 146     -11.018 -26.932  36.882  1.00  5.140          C  
ATOM   2336  C   ASP A 146     -11.891 -25.694  36.902  1.00  4.950          C  
ATOM   2337  O   ASP A 146     -12.246 -25.122  35.862  1.00  5.420          O  
ATOM   2338  CB  ASP A 146     -11.919 -28.147  37.137  1.00  7.260          C  
ATOM   2339  CG  ASP A 146     -11.232 -29.507  37.039  1.00  7.260          C  
ATOM   2340  OD1 ASP A 146     -10.774 -29.873  35.967  1.00  7.260          O  
ATOM   2341  OD2 ASP A 146     -11.200 -30.192  38.040  1.00  7.260          O  
ATOM   2342  H   ASP A 146     -10.207 -26.983  38.885  1.00  6.350          H  
ATOM   2343  HA  ASP A 146     -10.540 -27.016  35.907  1.00  6.170          H  
ATOM   2344 1HB  ASP A 146     -12.358 -28.058  38.130  1.00  8.710          H  
ATOM   2345 2HB  ASP A 146     -12.749 -28.124  36.430  1.00  8.710          H  
ATOM   2346  N   LEU A 147     -12.208 -25.273  38.120  1.00  4.580          N  
ATOM   2347  CA  LEU A 147     -13.079 -24.154  38.353  1.00  4.640          C  
ATOM   2348  C   LEU A 147     -12.383 -23.104  39.217  1.00  4.390          C  
ATOM   2349  O   LEU A 147     -11.541 -23.456  40.061  1.00  4.010          O  
ATOM   2350  CB  LEU A 147     -14.353 -24.646  39.037  1.00  6.470          C  
ATOM   2351  CG  LEU A 147     -15.206 -25.684  38.284  1.00  6.470          C  
ATOM   2352  CD1 LEU A 147     -16.323 -26.139  39.214  1.00  6.470          C  
ATOM   2353  CD2 LEU A 147     -15.771 -25.082  36.990  1.00  6.470          C  
ATOM   2354  H   LEU A 147     -11.841 -25.770  38.914  1.00  5.500          H  
ATOM   2355  HA  LEU A 147     -13.323 -23.739  37.387  1.00  5.570          H  
ATOM   2356 1HB  LEU A 147     -14.052 -25.121  39.952  1.00  7.770          H  
ATOM   2357 2HB  LEU A 147     -14.987 -23.797  39.289  1.00  7.770          H  
ATOM   2358  HG  LEU A 147     -14.600 -26.551  38.039  1.00  7.770          H  
ATOM   2359 1HD1 LEU A 147     -16.934 -26.887  38.710  1.00  7.770          H  
ATOM   2360 2HD1 LEU A 147     -15.902 -26.577  40.120  1.00  7.770          H  
ATOM   2361 3HD1 LEU A 147     -16.947 -25.288  39.486  1.00  7.770          H  
ATOM   2362 1HD2 LEU A 147     -16.378 -25.831  36.482  1.00  7.770          H  
ATOM   2363 2HD2 LEU A 147     -16.389 -24.216  37.228  1.00  7.770          H  
ATOM   2364 3HD2 LEU A 147     -14.965 -24.779  36.327  1.00  7.770          H  
ATOM   2365  N   PRO A 148     -12.668 -21.812  38.974  1.00  4.700          N  
ATOM   2366  CA  PRO A 148     -12.190 -20.679  39.720  1.00  4.660          C  
ATOM   2367  C   PRO A 148     -12.906 -20.648  41.046  1.00  4.580          C  
ATOM   2368  O   PRO A 148     -14.008 -21.191  41.175  1.00  4.760          O  
ATOM   2369  CB  PRO A 148     -12.570 -19.494  38.831  1.00  6.990          C  
ATOM   2370  CG  PRO A 148     -13.794 -19.961  38.079  1.00  6.990          C  
ATOM   2371  CD  PRO A 148     -13.568 -21.436  37.843  1.00  6.990          C  
ATOM   2372  HA  PRO A 148     -11.101 -20.751  39.859  1.00  5.590          H  
ATOM   2373 1HB  PRO A 148     -12.757 -18.609  39.460  1.00  8.390          H  
ATOM   2374 2HB  PRO A 148     -11.727 -19.244  38.175  1.00  8.390          H  
ATOM   2375 1HG  PRO A 148     -14.699 -19.767  38.679  1.00  8.390          H  
ATOM   2376 2HG  PRO A 148     -13.907 -19.389  37.145  1.00  8.390          H  
ATOM   2377 1HD  PRO A 148     -14.538 -21.944  37.908  1.00  8.390          H  
ATOM   2378 2HD  PRO A 148     -13.069 -21.581  36.866  1.00  8.390          H  
ATOM   2379  N   GLY A 149     -12.311 -19.994  42.012  1.00  4.430          N  
ATOM   2380  CA  GLY A 149     -12.955 -19.853  43.302  1.00  4.230          C  
ATOM   2381  C   GLY A 149     -11.930 -19.958  44.395  1.00  4.190          C  
ATOM   2382  O   GLY A 149     -10.722 -19.862  44.136  1.00  4.150          O  
ATOM   2383  H   GLY A 149     -11.403 -19.561  41.821  1.00  5.320          H  
ATOM   2384 1HA  GLY A 149     -13.457 -18.887  43.356  1.00  5.080          H  
ATOM   2385 2HA  GLY A 149     -13.715 -20.623  43.431  1.00  5.080          H  
ATOM   2386  N   SER A 150     -12.407 -20.073  45.628  1.00  4.280          N  
ATOM   2387  CA  SER A 150     -11.494 -20.169  46.742  1.00  4.320          C  
ATOM   2388  C   SER A 150     -11.160 -21.626  47.041  1.00  4.370          C  
ATOM   2389  O   SER A 150     -11.993 -22.533  46.857  1.00  4.520          O  
ATOM   2390  CB  SER A 150     -12.096 -19.524  47.972  1.00  6.030          C  
ATOM   2391  OG  SER A 150     -13.250 -20.207  48.384  1.00  6.030          O  
ATOM   2392  H   SER A 150     -13.402 -20.131  45.802  1.00  5.140          H  
ATOM   2393  HA  SER A 150     -10.579 -19.644  46.489  1.00  5.180          H  
ATOM   2394 1HB  SER A 150     -11.361 -19.550  48.774  1.00  7.240          H  
ATOM   2395 2HB  SER A 150     -12.326 -18.481  47.769  1.00  7.240          H  
ATOM   2396  HG  SER A 150     -13.565 -19.743  49.167  1.00  7.240          H  
ATOM   2397  N   TYR A 151      -9.960 -21.807  47.572  1.00  4.270          N  
ATOM   2398  CA  TYR A 151      -9.397 -23.062  48.005  1.00  4.310          C  
ATOM   2399  C   TYR A 151      -9.018 -22.844  49.483  1.00  4.250          C  
ATOM   2400  O   TYR A 151      -8.519 -21.778  49.869  1.00  4.160          O  
ATOM   2401  CB  TYR A 151      -8.189 -23.406  47.076  1.00  6.020          C  
ATOM   2402  CG  TYR A 151      -8.509 -23.617  45.556  1.00  6.020          C  
ATOM   2403  CD1 TYR A 151      -8.931 -22.547  44.749  1.00  6.020          C  
ATOM   2404  CD2 TYR A 151      -8.326 -24.847  44.965  1.00  6.020          C  
ATOM   2405  CE1 TYR A 151      -9.249 -22.736  43.416  1.00  6.020          C  
ATOM   2406  CE2 TYR A 151      -8.615 -25.020  43.604  1.00  6.020          C  
ATOM   2407  CZ  TYR A 151      -9.104 -23.982  42.843  1.00  6.020          C  
ATOM   2408  OH  TYR A 151      -9.449 -24.216  41.513  1.00  6.020          O  
ATOM   2409  H   TYR A 151      -9.364 -20.985  47.637  1.00  5.120          H  
ATOM   2410  HA  TYR A 151     -10.149 -23.843  47.964  1.00  5.170          H  
ATOM   2411 1HB  TYR A 151      -7.478 -22.645  47.117  1.00  7.220          H  
ATOM   2412 2HB  TYR A 151      -7.727 -24.318  47.436  1.00  7.220          H  
ATOM   2413  HD1 TYR A 151      -9.056 -21.554  45.167  1.00  7.220          H  
ATOM   2414  HD2 TYR A 151      -7.970 -25.688  45.558  1.00  7.220          H  
ATOM   2415  HE1 TYR A 151      -9.619 -21.902  42.837  1.00  7.220          H  
ATOM   2416  HE2 TYR A 151      -8.486 -25.997  43.145  1.00  7.220          H  
ATOM   2417  HH  TYR A 151     -10.125 -23.565  41.169  1.00  7.220          H  
ATOM   2418  N   ASN A 152      -9.286 -23.830  50.322  1.00  4.380          N  
ATOM   2419  CA  ASN A 152      -9.011 -23.704  51.746  1.00  4.380          C  
ATOM   2420  C   ASN A 152      -7.680 -24.287  52.166  1.00  4.390          C  
ATOM   2421  O   ASN A 152      -7.469 -25.499  52.052  1.00  4.540          O  
ATOM   2422  CB  ASN A 152     -10.128 -24.339  52.554  1.00  6.130          C  
ATOM   2423  CG  ASN A 152     -11.451 -23.609  52.429  1.00  6.130          C  
ATOM   2424  OD1 ASN A 152     -11.516 -22.375  52.515  1.00  6.130          O  
ATOM   2425  ND2 ASN A 152     -12.514 -24.351  52.243  1.00  6.130          N  
ATOM   2426  H   ASN A 152      -9.693 -24.688  49.958  1.00  5.260          H  
ATOM   2427  HA  ASN A 152      -8.973 -22.640  51.994  1.00  5.260          H  
ATOM   2428 1HB  ASN A 152     -10.266 -25.372  52.223  1.00  7.360          H  
ATOM   2429 2HB  ASN A 152      -9.839 -24.368  53.604  1.00  7.360          H  
ATOM   2430 1HD2 ASN A 152     -13.419 -23.920  52.173  1.00  7.360          H  
ATOM   2431 2HD2 ASN A 152     -12.433 -25.346  52.186  1.00  7.360          H  
ATOM   2432  N   LEU A 153      -6.771 -23.424  52.630  1.00  4.310          N  
ATOM   2433  CA  LEU A 153      -5.451 -23.863  53.059  1.00  4.360          C  
ATOM   2434  C   LEU A 153      -5.427 -23.972  54.569  1.00  4.480          C  
ATOM   2435  O   LEU A 153      -5.845 -23.040  55.265  1.00  4.460          O  
ATOM   2436  CB  LEU A 153      -4.386 -22.849  52.631  1.00  6.080          C  
ATOM   2437  CG  LEU A 153      -2.902 -23.167  52.941  1.00  6.080          C  
ATOM   2438  CD1 LEU A 153      -2.486 -24.346  52.127  1.00  6.080          C  
ATOM   2439  CD2 LEU A 153      -2.059 -21.970  52.567  1.00  6.080          C  
ATOM   2440  H   LEU A 153      -6.988 -22.421  52.675  1.00  5.170          H  
ATOM   2441  HA  LEU A 153      -5.252 -24.840  52.629  1.00  5.230          H  
ATOM   2442 1HB  LEU A 153      -4.468 -22.725  51.589  1.00  7.300          H  
ATOM   2443 2HB  LEU A 153      -4.626 -21.903  53.093  1.00  7.300          H  
ATOM   2444  HG  LEU A 153      -2.766 -23.404  53.994  1.00  7.300          H  
ATOM   2445 1HD1 LEU A 153      -1.454 -24.578  52.298  1.00  7.300          H  
ATOM   2446 2HD1 LEU A 153      -3.073 -25.205  52.375  1.00  7.300          H  
ATOM   2447 3HD1 LEU A 153      -2.638 -24.092  51.092  1.00  7.300          H  
ATOM   2448 1HD2 LEU A 153      -1.000 -22.164  52.734  1.00  7.300          H  
ATOM   2449 2HD2 LEU A 153      -2.229 -21.778  51.530  1.00  7.300          H  
ATOM   2450 3HD2 LEU A 153      -2.345 -21.112  53.139  1.00  7.300          H  
ATOM   2451  N   GLU A 154      -4.898 -25.074  55.085  1.00  4.660          N  
ATOM   2452  CA  GLU A 154      -4.797 -25.253  56.532  1.00  4.810          C  
ATOM   2453  C   GLU A 154      -3.468 -25.860  56.950  1.00  4.740          C  
ATOM   2454  O   GLU A 154      -2.995 -26.848  56.373  1.00  4.730          O  
ATOM   2455  CB  GLU A 154      -5.936 -26.152  57.033  1.00  6.670          C  
ATOM   2456  CG  GLU A 154      -5.959 -26.381  58.546  1.00  6.670          C  
ATOM   2457  CD  GLU A 154      -7.120 -27.218  59.002  1.00  6.670          C  
ATOM   2458  OE1 GLU A 154      -7.864 -27.677  58.173  1.00  6.670          O  
ATOM   2459  OE2 GLU A 154      -7.289 -27.361  60.188  1.00  6.670          O  
ATOM   2460  H   GLU A 154      -4.597 -25.820  54.445  1.00  5.590          H  
ATOM   2461  HA  GLU A 154      -4.880 -24.279  57.012  1.00  5.770          H  
ATOM   2462 1HB  GLU A 154      -6.892 -25.711  56.748  1.00  8.010          H  
ATOM   2463 2HB  GLU A 154      -5.867 -27.126  56.545  1.00  8.010          H  
ATOM   2464 1HG  GLU A 154      -5.049 -26.884  58.827  1.00  8.010          H  
ATOM   2465 2HG  GLU A 154      -5.975 -25.423  59.061  1.00  8.010          H  
ATOM   2466  N   TYR A 155      -2.837 -25.253  57.960  1.00  4.730          N  
ATOM   2467  CA  TYR A 155      -1.568 -25.781  58.469  1.00  4.710          C  
ATOM   2468  C   TYR A 155      -1.724 -26.444  59.836  1.00  4.890          C  
ATOM   2469  O   TYR A 155      -2.184 -25.806  60.770  1.00  4.960          O  
ATOM   2470  CB  TYR A 155      -0.510 -24.674  58.584  1.00  6.600          C  
ATOM   2471  CG  TYR A 155       0.085 -24.087  57.287  1.00  6.600          C  
ATOM   2472  CD1 TYR A 155      -0.460 -24.266  56.034  1.00  6.600          C  
ATOM   2473  CD2 TYR A 155       1.251 -23.389  57.393  1.00  6.600          C  
ATOM   2474  CE1 TYR A 155       0.171 -23.751  54.942  1.00  6.600          C  
ATOM   2475  CE2 TYR A 155       1.886 -22.886  56.285  1.00  6.600          C  
ATOM   2476  CZ  TYR A 155       1.330 -23.075  55.060  1.00  6.600          C  
ATOM   2477  OH  TYR A 155       1.941 -22.620  53.936  1.00  6.600          O  
ATOM   2478  H   TYR A 155      -3.253 -24.418  58.398  1.00  5.680          H  
ATOM   2479  HA  TYR A 155      -1.201 -26.547  57.782  1.00  5.650          H  
ATOM   2480 1HB  TYR A 155      -0.928 -23.841  59.164  1.00  7.920          H  
ATOM   2481 2HB  TYR A 155       0.313 -25.074  59.158  1.00  7.920          H  
ATOM   2482  HD1 TYR A 155      -1.359 -24.809  55.881  1.00  7.920          H  
ATOM   2483  HD2 TYR A 155       1.676 -23.237  58.364  1.00  7.920          H  
ATOM   2484  HE1 TYR A 155      -0.241 -23.903  53.973  1.00  7.920          H  
ATOM   2485  HE2 TYR A 155       2.828 -22.337  56.387  1.00  7.920          H  
ATOM   2486  HH  TYR A 155       2.888 -22.475  54.125  1.00  7.920          H  
ATOM   2487  N   ILE A 156      -1.316 -27.709  59.970  1.00  5.050          N  
ATOM   2488  CA  ILE A 156      -1.402 -28.405  61.265  1.00  5.310          C  
ATOM   2489  C   ILE A 156      -0.104 -29.110  61.659  1.00  5.420          C  
ATOM   2490  O   ILE A 156       0.733 -29.400  60.805  1.00  5.360          O  
ATOM   2491  CB  ILE A 156      -2.539 -29.453  61.271  1.00  7.330          C  
ATOM   2492  CG1 ILE A 156      -2.259 -30.517  60.178  1.00  7.330          C  
ATOM   2493  CG2 ILE A 156      -3.898 -28.780  61.124  1.00  7.330          C  
ATOM   2494  CD1 ILE A 156      -3.156 -31.721  60.194  1.00  7.330          C  
ATOM   2495  H   ILE A 156      -0.943 -28.204  59.150  1.00  6.060          H  
ATOM   2496  HA  ILE A 156      -1.620 -27.668  62.034  1.00  6.370          H  
ATOM   2497  HB  ILE A 156      -2.507 -29.973  62.206  1.00  8.800          H  
ATOM   2498 1HG1 ILE A 156      -2.336 -30.043  59.199  1.00  8.800          H  
ATOM   2499 2HG1 ILE A 156      -1.253 -30.877  60.310  1.00  8.800          H  
ATOM   2500 1HG2 ILE A 156      -4.700 -29.509  61.165  1.00  8.800          H  
ATOM   2501 2HG2 ILE A 156      -4.030 -28.075  61.933  1.00  8.800          H  
ATOM   2502 3HG2 ILE A 156      -3.938 -28.261  60.183  1.00  8.800          H  
ATOM   2503 1HD1 ILE A 156      -2.855 -32.399  59.396  1.00  8.800          H  
ATOM   2504 2HD1 ILE A 156      -3.063 -32.228  61.146  1.00  8.800          H  
ATOM   2505 3HD1 ILE A 156      -4.186 -31.427  60.039  1.00  8.800          H  
ATOM   2506  N   GLU A 157       0.022 -29.445  62.940  1.00  5.700          N  
ATOM   2507  CA  GLU A 157       1.136 -30.251  63.442  1.00  6.010          C  
ATOM   2508  C   GLU A 157       0.905 -31.659  62.937  1.00  6.560          C  
ATOM   2509  O   GLU A 157      -0.246 -32.074  62.864  1.00  6.930          O  
ATOM   2510  CB  GLU A 157       1.138 -30.232  64.969  1.00  8.290          C  
ATOM   2511  CG  GLU A 157       1.397 -28.873  65.580  1.00  8.290          C  
ATOM   2512  CD  GLU A 157       1.257 -28.850  67.073  1.00  8.290          C  
ATOM   2513  OE1 GLU A 157       0.919 -29.847  67.657  1.00  8.290          O  
ATOM   2514  OE2 GLU A 157       1.469 -27.811  67.626  1.00  8.290          O  
ATOM   2515  H   GLU A 157      -0.689 -29.145  63.588  1.00  6.840          H  
ATOM   2516  HA  GLU A 157       2.080 -29.887  63.053  1.00  7.210          H  
ATOM   2517 1HB  GLU A 157       0.193 -30.587  65.337  1.00  9.950          H  
ATOM   2518 2HB  GLU A 157       1.907 -30.915  65.336  1.00  9.950          H  
ATOM   2519 1HG  GLU A 157       2.413 -28.595  65.344  1.00  9.950          H  
ATOM   2520 2HG  GLU A 157       0.735 -28.133  65.137  1.00  9.950          H  
ATOM   2521  N   SER A 158       1.955 -32.435  62.658  1.00  6.790          N  
ATOM   2522  CA  SER A 158       1.702 -33.803  62.208  1.00  7.440          C  
ATOM   2523  C   SER A 158       0.875 -34.543  63.253  1.00  7.640          C  
ATOM   2524  O   SER A 158      -0.191 -35.097  62.959  1.00  7.830          O  
ATOM   2525  CB  SER A 158       3.009 -34.522  61.941  1.00 10.160          C  
ATOM   2526  OG  SER A 158       2.785 -35.837  61.522  1.00 10.160          O  
ATOM   2527  H   SER A 158       2.921 -32.092  62.723  1.00  8.150          H  
ATOM   2528  HA  SER A 158       1.122 -33.767  61.289  1.00  8.930          H  
ATOM   2529 1HB  SER A 158       3.559 -33.984  61.168  1.00 12.190          H  
ATOM   2530 2HB  SER A 158       3.625 -34.518  62.841  1.00 12.190          H  
ATOM   2531  HG  SER A 158       3.651 -36.217  61.366  1.00 12.190          H  
ATOM   2532  N   LYS A 159       1.295 -34.471  64.515  1.00  7.840          N  
ATOM   2533  CA  LYS A 159       0.514 -35.069  65.589  1.00  8.090          C  
ATOM   2534  C   LYS A 159      -0.473 -34.011  66.058  1.00  7.960          C  
ATOM   2535  O   LYS A 159      -0.390 -33.504  67.178  1.00  8.060          O  
ATOM   2536  CB  LYS A 159       1.417 -35.534  66.728  1.00 11.230          C  
ATOM   2537  CG  LYS A 159       2.368 -36.662  66.332  1.00 11.230          C  
ATOM   2538  CD  LYS A 159       3.256 -37.090  67.495  1.00 11.230          C  
ATOM   2539  CE  LYS A 159       4.191 -38.229  67.090  1.00 11.230          C  
ATOM   2540  NZ  LYS A 159       5.074 -38.654  68.215  1.00 11.230          N  
ATOM   2541  H   LYS A 159       2.162 -33.991  64.715  1.00  9.410          H  
ATOM   2542  HA  LYS A 159      -0.050 -35.918  65.201  1.00  9.710          H  
ATOM   2543 1HB  LYS A 159       2.014 -34.693  67.086  1.00 13.470          H  
ATOM   2544 2HB  LYS A 159       0.804 -35.882  67.560  1.00 13.470          H  
ATOM   2545 1HG  LYS A 159       1.785 -37.519  65.993  1.00 13.470          H  
ATOM   2546 2HG  LYS A 159       2.996 -36.328  65.507  1.00 13.470          H  
ATOM   2547 1HD  LYS A 159       3.853 -36.237  67.824  1.00 13.470          H  
ATOM   2548 2HD  LYS A 159       2.633 -37.418  68.327  1.00 13.470          H  
ATOM   2549 1HE  LYS A 159       3.594 -39.082  66.769  1.00 13.470          H  
ATOM   2550 2HE  LYS A 159       4.814 -37.900  66.258  1.00 13.470          H  
ATOM   2551 1HZ  LYS A 159       5.674 -39.407  67.906  1.00 13.470          H  
ATOM   2552 2HZ  LYS A 159       5.643 -37.875  68.514  1.00 13.470          H  
ATOM   2553 3HZ  LYS A 159       4.508 -38.973  68.988  1.00 13.470          H  
ATOM   2554  N   PHE A 160      -1.398 -33.668  65.174  1.00  8.040          N  
ATOM   2555  CA  PHE A 160      -2.303 -32.568  65.430  1.00  8.250          C  
ATOM   2556  C   PHE A 160      -3.184 -32.764  66.622  1.00  7.950          C  
ATOM   2557  O   PHE A 160      -3.902 -33.759  66.736  1.00  8.120          O  
ATOM   2558  CB  PHE A 160      -3.169 -32.263  64.211  1.00 11.470          C  
ATOM   2559  CG  PHE A 160      -4.110 -31.110  64.414  1.00 11.470          C  
ATOM   2560  CD1 PHE A 160      -3.634 -29.865  64.787  1.00 11.470          C  
ATOM   2561  CD2 PHE A 160      -5.463 -31.253  64.201  1.00 11.470          C  
ATOM   2562  CE1 PHE A 160      -4.477 -28.816  64.966  1.00 11.470          C  
ATOM   2563  CE2 PHE A 160      -6.309 -30.181  64.364  1.00 11.470          C  
ATOM   2564  CZ  PHE A 160      -5.805 -28.960  64.750  1.00 11.470          C  
ATOM   2565  H   PHE A 160      -1.385 -34.163  64.277  1.00  9.650          H  
ATOM   2566  HA  PHE A 160      -1.693 -31.696  65.625  1.00  9.900          H  
ATOM   2567 1HB  PHE A 160      -2.540 -32.039  63.377  1.00 13.760          H  
ATOM   2568 2HB  PHE A 160      -3.751 -33.143  63.951  1.00 13.760          H  
ATOM   2569  HD1 PHE A 160      -2.574 -29.720  64.958  1.00 13.760          H  
ATOM   2570  HD2 PHE A 160      -5.860 -32.224  63.897  1.00 13.760          H  
ATOM   2571  HE1 PHE A 160      -4.084 -27.861  65.284  1.00 13.760          H  
ATOM   2572  HE2 PHE A 160      -7.379 -30.298  64.190  1.00 13.760          H  
ATOM   2573  HZ  PHE A 160      -6.471 -28.109  64.889  1.00 13.760          H  
ATOM   2574  N   CYS A 161      -3.139 -31.772  67.499  1.00  7.780          N  
ATOM   2575  CA  CYS A 161      -3.926 -31.715  68.702  1.00  7.540          C  
ATOM   2576  C   CYS A 161      -4.924 -30.546  68.598  1.00  7.230          C  
ATOM   2577  O   CYS A 161      -4.520 -29.409  68.875  1.00  7.200          O  
ATOM   2578  CB  CYS A 161      -2.998 -31.534  69.893  1.00 10.650          C  
ATOM   2579  SG  CYS A 161      -1.819 -32.907  70.067  1.00 10.650          S  
ATOM   2580  H   CYS A 161      -2.479 -31.021  67.333  1.00  9.340          H  
ATOM   2581  HA  CYS A 161      -4.420 -32.668  68.840  1.00  9.050          H  
ATOM   2582 1HB  CYS A 161      -2.426 -30.609  69.779  1.00 12.780          H  
ATOM   2583 2HB  CYS A 161      -3.577 -31.460  70.811  1.00 12.780          H  
ATOM   2584  HG  CYS A 161      -1.281 -32.841  68.810  1.00 12.780          H  
ATOM   2585  N   PRO A 162      -6.219 -30.810  68.268  1.00  7.270          N  
ATOM   2586  CA  PRO A 162      -7.299 -29.855  67.991  1.00  7.220          C  
ATOM   2587  C   PRO A 162      -7.469 -28.765  69.037  1.00  6.940          C  
ATOM   2588  O   PRO A 162      -7.920 -27.670  68.702  1.00  7.140          O  
ATOM   2589  CB  PRO A 162      -8.531 -30.768  67.966  1.00 10.830          C  
ATOM   2590  CG  PRO A 162      -8.006 -32.082  67.466  1.00 10.830          C  
ATOM   2591  CD  PRO A 162      -6.648 -32.222  68.096  1.00 10.830          C  
ATOM   2592  HA  PRO A 162      -7.150 -29.410  67.019  1.00  8.660          H  
ATOM   2593 1HB  PRO A 162      -8.982 -30.830  68.966  1.00 13.000          H  
ATOM   2594 2HB  PRO A 162      -9.292 -30.334  67.299  1.00 13.000          H  
ATOM   2595 1HG  PRO A 162      -8.690 -32.898  67.748  1.00 13.000          H  
ATOM   2596 2HG  PRO A 162      -7.953 -32.078  66.369  1.00 13.000          H  
ATOM   2597 1HD  PRO A 162      -6.710 -32.746  69.060  1.00 13.000          H  
ATOM   2598 2HD  PRO A 162      -6.021 -32.744  67.364  1.00 13.000          H  
ATOM   2599  N   GLY A 163      -7.123 -29.032  70.297  1.00  6.780          N  
ATOM   2600  CA  GLY A 163      -7.246 -28.017  71.334  1.00  6.810          C  
ATOM   2601  C   GLY A 163      -6.587 -26.686  70.932  1.00  6.600          C  
ATOM   2602  O   GLY A 163      -7.054 -25.618  71.341  1.00  6.880          O  
ATOM   2603  H   GLY A 163      -6.788 -29.944  70.572  1.00  8.140          H  
ATOM   2604 1HA  GLY A 163      -8.302 -27.852  71.552  1.00  8.170          H  
ATOM   2605 2HA  GLY A 163      -6.787 -28.385  72.249  1.00  8.170          H  
ATOM   2606  N   GLU A 164      -5.480 -26.736  70.168  1.00  6.300          N  
ATOM   2607  CA  GLU A 164      -4.824 -25.501  69.754  1.00  6.200          C  
ATOM   2608  C   GLU A 164      -5.126 -25.180  68.296  1.00  5.870          C  
ATOM   2609  O   GLU A 164      -4.605 -25.808  67.374  1.00  6.070          O  
ATOM   2610  CB  GLU A 164      -3.314 -25.520  70.004  1.00  8.720          C  
ATOM   2611  CG  GLU A 164      -2.923 -25.572  71.488  1.00  8.720          C  
ATOM   2612  CD  GLU A 164      -1.431 -25.375  71.732  1.00  8.720          C  
ATOM   2613  OE1 GLU A 164      -0.974 -24.267  71.518  1.00  8.720          O  
ATOM   2614  OE2 GLU A 164      -0.759 -26.306  72.150  1.00  8.720          O  
ATOM   2615  H   GLU A 164      -5.110 -27.636  69.839  1.00  7.560          H  
ATOM   2616  HA  GLU A 164      -5.227 -24.684  70.350  1.00  7.440          H  
ATOM   2617 1HB  GLU A 164      -2.871 -26.382  69.502  1.00 10.460          H  
ATOM   2618 2HB  GLU A 164      -2.879 -24.629  69.574  1.00 10.460          H  
ATOM   2619 1HG  GLU A 164      -3.472 -24.797  72.020  1.00 10.460          H  
ATOM   2620 2HG  GLU A 164      -3.230 -26.536  71.891  1.00 10.460          H  
ATOM   2621  N   ILE A 165      -5.961 -24.166  68.119  1.00  5.650          N  
ATOM   2622  CA  ILE A 165      -6.452 -23.717  66.825  1.00  5.520          C  
ATOM   2623  C   ILE A 165      -5.300 -23.178  65.999  1.00  5.290          C  
ATOM   2624  O   ILE A 165      -4.463 -22.434  66.503  1.00  5.320          O  
ATOM   2625  CB  ILE A 165      -7.547 -22.640  66.997  1.00  7.780          C  
ATOM   2626  CG1 ILE A 165      -8.755 -23.218  67.840  1.00  7.780          C  
ATOM   2627  CG2 ILE A 165      -8.024 -22.105  65.625  1.00  7.780          C  
ATOM   2628  CD1 ILE A 165      -9.451 -24.466  67.284  1.00  7.780          C  
ATOM   2629  H   ILE A 165      -6.300 -23.705  68.952  1.00  6.780          H  
ATOM   2630  HA  ILE A 165      -6.862 -24.567  66.288  1.00  6.620          H  
ATOM   2631  HB  ILE A 165      -7.137 -21.808  67.566  1.00  9.340          H  
ATOM   2632 1HG1 ILE A 165      -8.396 -23.463  68.839  1.00  9.340          H  
ATOM   2633 2HG1 ILE A 165      -9.507 -22.433  67.928  1.00  9.340          H  
ATOM   2634 1HG2 ILE A 165      -8.781 -21.339  65.783  1.00  9.340          H  
ATOM   2635 2HG2 ILE A 165      -7.191 -21.662  65.076  1.00  9.340          H  
ATOM   2636 3HG2 ILE A 165      -8.448 -22.909  65.030  1.00  9.340          H  
ATOM   2637 1HD1 ILE A 165     -10.261 -24.747  67.959  1.00  9.340          H  
ATOM   2638 2HD1 ILE A 165      -9.865 -24.267  66.301  1.00  9.340          H  
ATOM   2639 3HD1 ILE A 165      -8.749 -25.299  67.223  1.00  9.340          H  
ATOM   2640  N   VAL A 166      -5.272 -23.559  64.728  1.00  5.260          N  
ATOM   2641  CA  VAL A 166      -4.193 -23.189  63.827  1.00  5.170          C  
ATOM   2642  C   VAL A 166      -4.662 -22.198  62.785  1.00  5.150          C  
ATOM   2643  O   VAL A 166      -5.868 -22.029  62.596  1.00  5.340          O  
ATOM   2644  CB  VAL A 166      -3.727 -24.441  63.080  1.00  7.270          C  
ATOM   2645  CG1 VAL A 166      -3.255 -25.483  64.069  1.00  7.270          C  
ATOM   2646  CG2 VAL A 166      -4.887 -24.998  62.194  1.00  7.270          C  
ATOM   2647  H   VAL A 166      -6.026 -24.140  64.399  1.00  6.310          H  
ATOM   2648  HA  VAL A 166      -3.377 -22.753  64.395  1.00  6.200          H  
ATOM   2649  HB  VAL A 166      -2.882 -24.176  62.449  1.00  8.730          H  
ATOM   2650 1HG1 VAL A 166      -2.910 -26.357  63.531  1.00  8.730          H  
ATOM   2651 2HG1 VAL A 166      -2.466 -25.096  64.664  1.00  8.730          H  
ATOM   2652 3HG1 VAL A 166      -4.083 -25.750  64.715  1.00  8.730          H  
ATOM   2653 1HG2 VAL A 166      -4.544 -25.871  61.658  1.00  8.730          H  
ATOM   2654 2HG2 VAL A 166      -5.733 -25.276  62.811  1.00  8.730          H  
ATOM   2655 3HG2 VAL A 166      -5.205 -24.254  61.461  1.00  8.730          H  
ATOM   2656  N   GLY A 167      -3.717 -21.553  62.096  1.00  5.050          N  
ATOM   2657  CA  GLY A 167      -4.101 -20.628  61.044  1.00  5.120          C  
ATOM   2658  C   GLY A 167      -4.510 -21.334  59.750  1.00  4.930          C  
ATOM   2659  O   GLY A 167      -4.003 -22.417  59.407  1.00  4.840          O  
ATOM   2660  H   GLY A 167      -2.725 -21.703  62.314  1.00  6.060          H  
ATOM   2661 1HA  GLY A 167      -4.939 -20.029  61.398  1.00  6.140          H  
ATOM   2662 2HA  GLY A 167      -3.296 -19.930  60.848  1.00  6.140          H  
ATOM   2663  N   LYS A 168      -5.385 -20.640  59.023  1.00  4.930          N  
ATOM   2664  CA  LYS A 168      -5.939 -21.027  57.736  1.00  4.770          C  
ATOM   2665  C   LYS A 168      -5.808 -19.851  56.774  1.00  4.650          C  
ATOM   2666  O   LYS A 168      -5.646 -18.711  57.216  1.00  4.780          O  
ATOM   2667  CB  LYS A 168      -7.406 -21.425  57.895  1.00  6.740          C  
ATOM   2668  CG  LYS A 168      -7.619 -22.630  58.794  1.00  6.740          C  
ATOM   2669  CD  LYS A 168      -9.089 -23.005  58.917  1.00  6.740          C  
ATOM   2670  CE  LYS A 168      -9.261 -24.201  59.845  1.00  6.740          C  
ATOM   2671  NZ  LYS A 168     -10.688 -24.602  60.000  1.00  6.740          N  
ATOM   2672  H   LYS A 168      -5.705 -19.762  59.408  1.00  5.920          H  
ATOM   2673  HA  LYS A 168      -5.373 -21.865  57.340  1.00  5.720          H  
ATOM   2674 1HB  LYS A 168      -7.972 -20.588  58.296  1.00  8.090          H  
ATOM   2675 2HB  LYS A 168      -7.817 -21.668  56.913  1.00  8.090          H  
ATOM   2676 1HG  LYS A 168      -7.071 -23.468  58.377  1.00  8.090          H  
ATOM   2677 2HG  LYS A 168      -7.222 -22.425  59.790  1.00  8.090          H  
ATOM   2678 1HD  LYS A 168      -9.654 -22.159  59.311  1.00  8.090          H  
ATOM   2679 2HD  LYS A 168      -9.480 -23.262  57.934  1.00  8.090          H  
ATOM   2680 1HE  LYS A 168      -8.714 -25.031  59.438  1.00  8.090          H  
ATOM   2681 2HE  LYS A 168      -8.851 -23.955  60.825  1.00  8.090          H  
ATOM   2682 1HZ  LYS A 168     -10.740 -25.404  60.616  1.00  8.090          H  
ATOM   2683 2HZ  LYS A 168     -11.219 -23.838  60.392  1.00  8.090          H  
ATOM   2684 3HZ  LYS A 168     -11.067 -24.850  59.097  1.00  8.090          H  
ATOM   2685  N   SER A 169      -5.903 -20.118  55.474  1.00  4.440          N  
ATOM   2686  CA  SER A 169      -5.809 -19.051  54.469  1.00  4.340          C  
ATOM   2687  C   SER A 169      -6.670 -19.267  53.220  1.00  4.220          C  
ATOM   2688  O   SER A 169      -6.924 -20.398  52.780  1.00  4.220          O  
ATOM   2689  CB  SER A 169      -4.377 -18.842  54.059  1.00  6.120          C  
ATOM   2690  OG  SER A 169      -4.282 -17.856  53.079  1.00  6.120          O  
ATOM   2691  H   SER A 169      -6.014 -21.097  55.199  1.00  5.330          H  
ATOM   2692  HA  SER A 169      -6.149 -18.128  54.940  1.00  5.210          H  
ATOM   2693 1HB  SER A 169      -3.791 -18.553  54.929  1.00  7.340          H  
ATOM   2694 2HB  SER A 169      -3.977 -19.755  53.691  1.00  7.340          H  
ATOM   2695  HG  SER A 169      -3.352 -17.795  52.877  1.00  7.340          H  
ATOM   2696  N   ASN A 170      -7.168 -18.145  52.684  1.00  4.180          N  
ATOM   2697  CA  ASN A 170      -8.009 -18.106  51.482  1.00  4.110          C  
ATOM   2698  C   ASN A 170      -7.181 -18.026  50.197  1.00  3.990          C  
ATOM   2699  O   ASN A 170      -6.619 -16.980  49.866  1.00  3.980          O  
ATOM   2700  CB  ASN A 170      -8.979 -16.935  51.565  1.00  5.780          C  
ATOM   2701  CG  ASN A 170      -9.983 -16.884  50.428  1.00  5.780          C  
ATOM   2702  OD1 ASN A 170      -9.874 -17.603  49.436  1.00  5.780          O  
ATOM   2703  ND2 ASN A 170     -10.970 -16.030  50.570  1.00  5.780          N  
ATOM   2704  H   ASN A 170      -6.907 -17.271  53.120  1.00  5.020          H  
ATOM   2705  HA  ASN A 170      -8.582 -19.036  51.430  1.00  4.930          H  
ATOM   2706 1HB  ASN A 170      -9.523 -16.987  52.507  1.00  6.940          H  
ATOM   2707 2HB  ASN A 170      -8.413 -16.004  51.567  1.00  6.940          H  
ATOM   2708 1HD2 ASN A 170     -11.668 -15.944  49.856  1.00  6.940          H  
ATOM   2709 2HD2 ASN A 170     -11.026 -15.461  51.391  1.00  6.940          H  
ATOM   2710  N   VAL A 171      -7.097 -19.147  49.500  1.00  4.000          N  
ATOM   2711  CA  VAL A 171      -6.322 -19.318  48.288  1.00  4.000          C  
ATOM   2712  C   VAL A 171      -7.203 -19.125  47.074  1.00  4.060          C  
ATOM   2713  O   VAL A 171      -8.249 -19.748  46.970  1.00  4.130          O  
ATOM   2714  CB  VAL A 171      -5.736 -20.721  48.324  1.00  5.600          C  
ATOM   2715  CG1 VAL A 171      -4.978 -21.080  47.005  1.00  5.600          C  
ATOM   2716  CG2 VAL A 171      -4.882 -20.800  49.541  1.00  5.600          C  
ATOM   2717  H   VAL A 171      -7.618 -19.964  49.833  1.00  4.800          H  
ATOM   2718  HA  VAL A 171      -5.519 -18.580  48.273  1.00  4.800          H  
ATOM   2719  HB  VAL A 171      -6.507 -21.411  48.456  1.00  6.720          H  
ATOM   2720 1HG1 VAL A 171      -4.577 -22.088  47.079  1.00  6.720          H  
ATOM   2721 2HG1 VAL A 171      -5.669 -21.037  46.159  1.00  6.720          H  
ATOM   2722 3HG1 VAL A 171      -4.184 -20.402  46.828  1.00  6.720          H  
ATOM   2723 1HG2 VAL A 171      -4.497 -21.791  49.606  1.00  6.720          H  
ATOM   2724 2HG2 VAL A 171      -4.079 -20.084  49.469  1.00  6.720          H  
ATOM   2725 3HG2 VAL A 171      -5.463 -20.586  50.437  1.00  6.720          H  
ATOM   2726  N   LEU A 172      -6.811 -18.277  46.135  1.00  4.110          N  
ATOM   2727  CA  LEU A 172      -7.703 -18.090  45.001  1.00  4.220          C  
ATOM   2728  C   LEU A 172      -7.124 -18.389  43.642  1.00  4.130          C  
ATOM   2729  O   LEU A 172      -5.959 -18.106  43.352  1.00  4.140          O  
ATOM   2730  CB  LEU A 172      -8.226 -16.655  44.967  1.00  5.860          C  
ATOM   2731  CG  LEU A 172      -9.220 -16.264  46.061  1.00  5.860          C  
ATOM   2732  CD1 LEU A 172      -8.471 -15.619  47.250  1.00  5.860          C  
ATOM   2733  CD2 LEU A 172     -10.248 -15.327  45.460  1.00  5.860          C  
ATOM   2734  H   LEU A 172      -5.942 -17.765  46.219  1.00  4.930          H  
ATOM   2735  HA  LEU A 172      -8.558 -18.752  45.119  1.00  5.060          H  
ATOM   2736 1HB  LEU A 172      -7.375 -15.982  45.052  1.00  7.040          H  
ATOM   2737 2HB  LEU A 172      -8.700 -16.486  44.004  1.00  7.040          H  
ATOM   2738  HG  LEU A 172      -9.724 -17.158  46.438  1.00  7.040          H  
ATOM   2739 1HD1 LEU A 172      -9.183 -15.347  48.020  1.00  7.040          H  
ATOM   2740 2HD1 LEU A 172      -7.755 -16.305  47.670  1.00  7.040          H  
ATOM   2741 3HD1 LEU A 172      -7.946 -14.724  46.914  1.00  7.040          H  
ATOM   2742 1HD2 LEU A 172     -10.975 -15.047  46.222  1.00  7.040          H  
ATOM   2743 2HD2 LEU A 172      -9.751 -14.431  45.084  1.00  7.040          H  
ATOM   2744 3HD2 LEU A 172     -10.761 -15.832  44.638  1.00  7.040          H  
ATOM   2745  N   VAL A 173      -8.000 -18.899  42.790  1.00  4.080          N  
ATOM   2746  CA  VAL A 173      -7.713 -19.063  41.378  1.00  4.000          C  
ATOM   2747  C   VAL A 173      -8.810 -18.323  40.650  1.00  4.010          C  
ATOM   2748  O   VAL A 173      -9.996 -18.569  40.887  1.00  4.050          O  
ATOM   2749  CB  VAL A 173      -7.677 -20.541  40.946  1.00  5.630          C  
ATOM   2750  CG1 VAL A 173      -7.393 -20.643  39.433  1.00  5.630          C  
ATOM   2751  CG2 VAL A 173      -6.607 -21.275  41.761  1.00  5.630          C  
ATOM   2752  H   VAL A 173      -8.923 -19.157  43.163  1.00  4.900          H  
ATOM   2753  HA  VAL A 173      -6.755 -18.600  41.142  1.00  4.800          H  
ATOM   2754  HB  VAL A 173      -8.642 -20.991  41.113  1.00  6.760          H  
ATOM   2755 1HG1 VAL A 173      -7.374 -21.683  39.139  1.00  6.760          H  
ATOM   2756 2HG1 VAL A 173      -8.167 -20.129  38.861  1.00  6.760          H  
ATOM   2757 3HG1 VAL A 173      -6.425 -20.189  39.208  1.00  6.760          H  
ATOM   2758 1HG2 VAL A 173      -6.577 -22.318  41.465  1.00  6.760          H  
ATOM   2759 2HG2 VAL A 173      -5.654 -20.809  41.580  1.00  6.760          H  
ATOM   2760 3HG2 VAL A 173      -6.835 -21.210  42.822  1.00  6.760          H  
ATOM   2761  N   THR A 174      -8.443 -17.380  39.801  1.00  3.980          N  
ATOM   2762  CA  THR A 174      -9.451 -16.617  39.091  1.00  3.960          C  
ATOM   2763  C   THR A 174      -9.098 -16.549  37.630  1.00  3.870          C  
ATOM   2764  O   THR A 174      -7.964 -16.807  37.243  1.00  3.970          O  
ATOM   2765  CB  THR A 174      -9.602 -15.194  39.670  1.00  5.550          C  
ATOM   2766  OG1 THR A 174      -8.403 -14.451  39.443  1.00  5.550          O  
ATOM   2767  CG2 THR A 174      -9.855 -15.275  41.191  1.00  5.550          C  
ATOM   2768  H   THR A 174      -7.463 -17.197  39.629  1.00  4.780          H  
ATOM   2769  HA  THR A 174     -10.410 -17.124  39.176  1.00  4.750          H  
ATOM   2770  HB  THR A 174     -10.436 -14.687  39.187  1.00  6.660          H  
ATOM   2771  HG1 THR A 174      -8.327 -14.217  38.508  1.00  6.660          H  
ATOM   2772 1HG2 THR A 174      -9.961 -14.271  41.595  1.00  6.660          H  
ATOM   2773 2HG2 THR A 174     -10.770 -15.840  41.378  1.00  6.660          H  
ATOM   2774 3HG2 THR A 174      -9.026 -15.764  41.681  1.00  6.660          H  
ATOM   2775  N   MET A 175     -10.064 -16.168  36.820  1.00  3.780          N  
ATOM   2776  CA  MET A 175      -9.857 -16.039  35.397  1.00  3.760          C  
ATOM   2777  C   MET A 175      -9.737 -14.571  34.991  1.00  3.680          C  
ATOM   2778  O   MET A 175     -10.457 -13.732  35.539  1.00  3.590          O  
ATOM   2779  CB  MET A 175     -11.042 -16.708  34.720  1.00  5.270          C  
ATOM   2780  CG  MET A 175     -11.092 -18.223  34.961  1.00  5.270          C  
ATOM   2781  SD  MET A 175     -12.590 -19.035  34.368  1.00  5.270          S  
ATOM   2782  CE  MET A 175     -12.498 -18.770  32.624  1.00  5.270          C  
ATOM   2783  H   MET A 175     -10.975 -15.965  37.212  1.00  4.540          H  
ATOM   2784  HA  MET A 175      -8.949 -16.576  35.150  1.00  4.510          H  
ATOM   2785 1HB  MET A 175     -11.973 -16.272  35.083  1.00  6.330          H  
ATOM   2786 2HB  MET A 175     -10.993 -16.513  33.664  1.00  6.330          H  
ATOM   2787 1HG  MET A 175     -10.261 -18.671  34.448  1.00  6.330          H  
ATOM   2788 2HG  MET A 175     -10.982 -18.435  36.019  1.00  6.330          H  
ATOM   2789 1HE  MET A 175     -13.336 -19.227  32.140  1.00  6.330          H  
ATOM   2790 2HE  MET A 175     -12.539 -17.709  32.429  1.00  6.330          H  
ATOM   2791 3HE  MET A 175     -11.577 -19.192  32.226  1.00  6.330          H  
ATOM   2792  N   PRO A 176      -8.894 -14.214  34.002  1.00  3.890          N  
ATOM   2793  CA  PRO A 176      -8.773 -12.884  33.418  1.00  4.020          C  
ATOM   2794  C   PRO A 176      -9.917 -12.730  32.439  1.00  3.740          C  
ATOM   2795  O   PRO A 176      -9.714 -12.670  31.220  1.00  4.000          O  
ATOM   2796  CB  PRO A 176      -7.407 -12.945  32.737  1.00  6.030          C  
ATOM   2797  CG  PRO A 176      -7.283 -14.394  32.304  1.00  6.030          C  
ATOM   2798  CD  PRO A 176      -7.974 -15.198  33.414  1.00  6.030          C  
ATOM   2799  HA  PRO A 176      -8.812 -12.120  34.212  1.00  4.820          H  
ATOM   2800 1HB  PRO A 176      -7.379 -12.243  31.890  1.00  7.240          H  
ATOM   2801 2HB  PRO A 176      -6.618 -12.634  33.437  1.00  7.240          H  
ATOM   2802 1HG  PRO A 176      -7.753 -14.530  31.319  1.00  7.240          H  
ATOM   2803 2HG  PRO A 176      -6.223 -14.661  32.184  1.00  7.240          H  
ATOM   2804 1HD  PRO A 176      -8.537 -16.009  32.961  1.00  7.240          H  
ATOM   2805 2HD  PRO A 176      -7.231 -15.546  34.158  1.00  7.240          H  
ATOM   2806  N   VAL A 177     -11.121 -12.757  32.992  1.00  3.480          N  
ATOM   2807  CA  VAL A 177     -12.402 -12.796  32.305  1.00  3.340          C  
ATOM   2808  C   VAL A 177     -12.450 -14.140  31.568  1.00  3.410          C  
ATOM   2809  O   VAL A 177     -13.196 -15.030  31.965  1.00  4.070          O  
ATOM   2810  CB  VAL A 177     -12.598 -11.602  31.346  1.00  4.730          C  
ATOM   2811  CG1 VAL A 177     -13.921 -11.762  30.597  1.00  4.730          C  
ATOM   2812  CG2 VAL A 177     -12.555 -10.310  32.138  1.00  4.730          C  
ATOM   2813  H   VAL A 177     -11.132 -12.802  34.017  1.00  4.180          H  
ATOM   2814  HA  VAL A 177     -13.203 -12.775  33.045  1.00  4.010          H  
ATOM   2815  HB  VAL A 177     -11.812 -11.596  30.604  1.00  5.680          H  
ATOM   2816 1HG1 VAL A 177     -14.052 -10.930  29.909  1.00  5.680          H  
ATOM   2817 2HG1 VAL A 177     -13.934 -12.674  30.053  1.00  5.680          H  
ATOM   2818 3HG1 VAL A 177     -14.741 -11.771  31.313  1.00  5.680          H  
ATOM   2819 1HG2 VAL A 177     -12.686  -9.465  31.464  1.00  5.680          H  
ATOM   2820 2HG2 VAL A 177     -13.352 -10.312  32.880  1.00  5.680          H  
ATOM   2821 3HG2 VAL A 177     -11.593 -10.225  32.641  1.00  5.680          H  
ATOM   2822  N   ALA A 178     -11.659 -14.273  30.492  1.00  3.140          N  
ATOM   2823  CA  ALA A 178     -11.520 -15.522  29.754  1.00  3.000          C  
ATOM   2824  C   ALA A 178     -12.871 -16.211  29.564  1.00  2.800          C  
ATOM   2825  O   ALA A 178     -13.036 -17.337  30.028  1.00  3.030          O  
ATOM   2826  CB  ALA A 178     -10.535 -16.424  30.478  1.00  4.260          C  
ATOM   2827  H   ALA A 178     -11.057 -13.480  30.268  1.00  3.770          H  
ATOM   2828  HA  ALA A 178     -11.113 -15.297  28.770  1.00  3.600          H  
ATOM   2829 1HB  ALA A 178     -10.403 -17.348  29.917  1.00  5.110          H  
ATOM   2830 2HB  ALA A 178      -9.582 -15.911  30.563  1.00  5.110          H  
ATOM   2831 3HB  ALA A 178     -10.897 -16.645  31.446  1.00  5.110          H  
ATOM   2832  N   PRO A 179     -13.823 -15.625  28.815  1.00  2.660          N  
ATOM   2833  CA  PRO A 179     -15.195 -16.088  28.725  1.00  2.800          C  
ATOM   2834  C   PRO A 179     -15.185 -17.574  28.401  1.00  2.530          C  
ATOM   2835  O   PRO A 179     -14.480 -18.013  27.484  1.00  2.470          O  
ATOM   2836  CB  PRO A 179     -15.734 -15.271  27.534  1.00  4.200          C  
ATOM   2837  CG  PRO A 179     -14.907 -14.018  27.536  1.00  4.200          C  
ATOM   2838  CD  PRO A 179     -13.501 -14.514  27.914  1.00  4.200          C  
ATOM   2839  HA  PRO A 179     -15.727 -15.878  29.664  1.00  3.360          H  
ATOM   2840 1HB  PRO A 179     -15.632 -15.835  26.610  1.00  5.040          H  
ATOM   2841 2HB  PRO A 179     -16.809 -15.074  27.670  1.00  5.040          H  
ATOM   2842 1HG  PRO A 179     -14.933 -13.544  26.542  1.00  5.040          H  
ATOM   2843 2HG  PRO A 179     -15.323 -13.288  28.242  1.00  5.040          H  
ATOM   2844 1HD  PRO A 179     -12.965 -14.916  27.060  1.00  5.040          H  
ATOM   2845 2HD  PRO A 179     -12.946 -13.718  28.380  1.00  5.040          H  
ATOM   2846  N   THR A 180     -16.017 -18.336  29.106  1.00  2.590          N  
ATOM   2847  CA  THR A 180     -16.041 -19.778  28.950  1.00  2.480          C  
ATOM   2848  C   THR A 180     -16.739 -20.267  27.714  1.00  2.330          C  
ATOM   2849  O   THR A 180     -17.550 -19.571  27.103  1.00  2.350          O  
ATOM   2850  CB  THR A 180     -16.732 -20.431  30.160  1.00  3.520          C  
ATOM   2851  OG1 THR A 180     -18.079 -19.945  30.244  1.00  3.520          O  
ATOM   2852  CG2 THR A 180     -15.990 -20.111  31.428  1.00  3.520          C  
ATOM   2853  H   THR A 180     -16.609 -17.920  29.813  1.00  3.110          H  
ATOM   2854  HA  THR A 180     -15.007 -20.126  28.907  1.00  2.980          H  
ATOM   2855  HB  THR A 180     -16.760 -21.513  30.023  1.00  4.220          H  
ATOM   2856  HG1 THR A 180     -18.598 -20.285  29.495  1.00  4.220          H  
ATOM   2857 1HG2 THR A 180     -16.491 -20.581  32.275  1.00  4.220          H  
ATOM   2858 2HG2 THR A 180     -14.985 -20.503  31.341  1.00  4.220          H  
ATOM   2859 3HG2 THR A 180     -15.953 -19.035  31.584  1.00  4.220          H  
ATOM   2860  N   MET A 181     -16.456 -21.521  27.396  1.00  2.290          N  
ATOM   2861  CA  MET A 181     -17.040 -22.210  26.268  1.00  2.160          C  
ATOM   2862  C   MET A 181     -18.542 -22.376  26.404  1.00  2.150          C  
ATOM   2863  O   MET A 181     -19.024 -22.831  27.444  1.00  2.310          O  
ATOM   2864  CB  MET A 181     -16.423 -23.604  26.188  1.00  3.080          C  
ATOM   2865  CG  MET A 181     -14.955 -23.652  25.735  1.00  3.080          C  
ATOM   2866  SD  MET A 181     -13.774 -23.319  27.079  1.00  3.080          S  
ATOM   2867  CE  MET A 181     -13.844 -24.816  28.110  1.00  3.080          C  
ATOM   2868  H   MET A 181     -15.781 -22.012  27.964  1.00  2.750          H  
ATOM   2869  HA  MET A 181     -16.838 -21.641  25.357  1.00  2.590          H  
ATOM   2870 1HB  MET A 181     -16.470 -24.048  27.171  1.00  3.690          H  
ATOM   2871 2HB  MET A 181     -17.033 -24.231  25.563  1.00  3.690          H  
ATOM   2872 1HG  MET A 181     -14.730 -24.614  25.310  1.00  3.690          H  
ATOM   2873 2HG  MET A 181     -14.802 -22.900  24.957  1.00  3.690          H  
ATOM   2874 1HE  MET A 181     -13.157 -24.708  28.949  1.00  3.690          H  
ATOM   2875 2HE  MET A 181     -14.849 -24.966  28.495  1.00  3.690          H  
ATOM   2876 3HE  MET A 181     -13.554 -25.681  27.531  1.00  3.690          H  
ATOM   2877  N   GLU A 182     -19.263 -22.092  25.327  1.00  2.030          N  
ATOM   2878  CA  GLU A 182     -20.709 -22.303  25.294  1.00  2.060          C  
ATOM   2879  C   GLU A 182     -21.209 -22.604  23.887  1.00  1.930          C  
ATOM   2880  O   GLU A 182     -20.886 -21.907  22.924  1.00  1.850          O  
ATOM   2881  CB  GLU A 182     -21.452 -21.100  25.877  1.00  2.870          C  
ATOM   2882  CG  GLU A 182     -22.969 -21.254  25.909  1.00  2.870          C  
ATOM   2883  CD  GLU A 182     -23.675 -20.097  26.547  1.00  2.870          C  
ATOM   2884  OE1 GLU A 182     -23.025 -19.224  27.061  1.00  2.870          O  
ATOM   2885  OE2 GLU A 182     -24.890 -20.059  26.479  1.00  2.870          O  
ATOM   2886  H   GLU A 182     -18.783 -21.661  24.528  1.00  2.440          H  
ATOM   2887  HA  GLU A 182     -20.937 -23.168  25.917  1.00  2.470          H  
ATOM   2888 1HB  GLU A 182     -21.109 -20.927  26.898  1.00  3.450          H  
ATOM   2889 2HB  GLU A 182     -21.220 -20.228  25.313  1.00  3.450          H  
ATOM   2890 1HG  GLU A 182     -23.342 -21.356  24.890  1.00  3.450          H  
ATOM   2891 2HG  GLU A 182     -23.213 -22.168  26.449  1.00  3.450          H  
ATOM   2892  N   VAL A 183     -22.062 -23.611  23.765  1.00  1.950          N  
ATOM   2893  CA  VAL A 183     -22.567 -23.976  22.449  1.00  1.810          C  
ATOM   2894  C   VAL A 183     -23.996 -23.496  22.333  1.00  1.820          C  
ATOM   2895  O   VAL A 183     -24.777 -23.629  23.274  1.00  1.990          O  
ATOM   2896  CB  VAL A 183     -22.497 -25.513  22.258  1.00  2.590          C  
ATOM   2897  CG1 VAL A 183     -23.491 -26.222  23.188  1.00  2.590          C  
ATOM   2898  CG2 VAL A 183     -22.717 -25.913  20.816  1.00  2.590          C  
ATOM   2899  H   VAL A 183     -22.332 -24.130  24.589  1.00  2.340          H  
ATOM   2900  HA  VAL A 183     -21.976 -23.487  21.678  1.00  2.170          H  
ATOM   2901  HB  VAL A 183     -21.512 -25.828  22.548  1.00  3.110          H  
ATOM   2902 1HG1 VAL A 183     -23.404 -27.279  23.068  1.00  3.110          H  
ATOM   2903 2HG1 VAL A 183     -23.294 -25.959  24.220  1.00  3.110          H  
ATOM   2904 3HG1 VAL A 183     -24.511 -25.952  22.937  1.00  3.110          H  
ATOM   2905 1HG2 VAL A 183     -22.610 -26.990  20.748  1.00  3.110          H  
ATOM   2906 2HG2 VAL A 183     -23.704 -25.624  20.495  1.00  3.110          H  
ATOM   2907 3HG2 VAL A 183     -21.981 -25.437  20.166  1.00  3.110          H  
ATOM   2908  N   LYS A 184     -24.332 -22.917  21.191  1.00  1.740          N  
ATOM   2909  CA  LYS A 184     -25.687 -22.444  20.974  1.00  1.870          C  
ATOM   2910  C   LYS A 184     -26.418 -23.441  20.087  1.00  1.840          C  
ATOM   2911  O   LYS A 184     -27.619 -23.670  20.237  1.00  2.080          O  
ATOM   2912  CB  LYS A 184     -25.672 -21.055  20.335  1.00  2.570          C  
ATOM   2913  CG  LYS A 184     -24.955 -19.955  21.154  1.00  2.570          C  
ATOM   2914  CD  LYS A 184     -25.635 -19.680  22.509  1.00  2.570          C  
ATOM   2915  CE  LYS A 184     -25.005 -18.478  23.210  1.00  2.570          C  
ATOM   2916  NZ  LYS A 184     -25.654 -18.178  24.524  1.00  2.570          N  
ATOM   2917  H   LYS A 184     -23.640 -22.833  20.444  1.00  2.090          H  
ATOM   2918  HA  LYS A 184     -26.212 -22.403  21.926  1.00  2.240          H  
ATOM   2919 1HB  LYS A 184     -25.181 -21.112  19.367  1.00  3.080          H  
ATOM   2920 2HB  LYS A 184     -26.696 -20.728  20.162  1.00  3.080          H  
ATOM   2921 1HG  LYS A 184     -23.922 -20.268  21.335  1.00  3.080          H  
ATOM   2922 2HG  LYS A 184     -24.934 -19.035  20.572  1.00  3.080          H  
ATOM   2923 1HD  LYS A 184     -26.699 -19.507  22.366  1.00  3.080          H  
ATOM   2924 2HD  LYS A 184     -25.505 -20.544  23.169  1.00  3.080          H  
ATOM   2925 1HE  LYS A 184     -23.951 -18.683  23.379  1.00  3.080          H  
ATOM   2926 2HE  LYS A 184     -25.099 -17.606  22.565  1.00  3.080          H  
ATOM   2927 1HZ  LYS A 184     -25.201 -17.383  24.949  1.00  3.080          H  
ATOM   2928 2HZ  LYS A 184     -26.632 -17.979  24.396  1.00  3.080          H  
ATOM   2929 3HZ  LYS A 184     -25.548 -18.987  25.161  1.00  3.080          H  
ATOM   2930  N   SER A 185     -25.663 -24.066  19.190  1.00  1.790          N  
ATOM   2931  CA  SER A 185     -26.207 -25.041  18.251  1.00  1.800          C  
ATOM   2932  C   SER A 185     -25.179 -26.102  17.891  1.00  1.700          C  
ATOM   2933  O   SER A 185     -23.982 -25.808  17.762  1.00  1.730          O  
ATOM   2934  CB  SER A 185     -26.705 -24.372  16.991  1.00  2.520          C  
ATOM   2935  OG  SER A 185     -27.183 -25.333  16.095  1.00  2.520          O  
ATOM   2936  H   SER A 185     -24.689 -23.779  19.125  1.00  2.150          H  
ATOM   2937  HA  SER A 185     -27.051 -25.543  18.727  1.00  2.160          H  
ATOM   2938 1HB  SER A 185     -27.497 -23.666  17.238  1.00  3.020          H  
ATOM   2939 2HB  SER A 185     -25.897 -23.815  16.528  1.00  3.020          H  
ATOM   2940  HG  SER A 185     -27.562 -24.847  15.354  1.00  3.020          H  
ATOM   2941  N   PHE A 186     -25.656 -27.345  17.796  1.00  1.690          N  
ATOM   2942  CA  PHE A 186     -24.853 -28.510  17.443  1.00  1.670          C  
ATOM   2943  C   PHE A 186     -25.762 -29.571  16.784  1.00  1.680          C  
ATOM   2944  O   PHE A 186     -26.985 -29.453  16.895  1.00  1.720          O  
ATOM   2945  CB  PHE A 186     -24.126 -28.998  18.713  1.00  2.350          C  
ATOM   2946  CG  PHE A 186     -24.998 -29.398  19.827  1.00  2.350          C  
ATOM   2947  CD1 PHE A 186     -25.420 -30.706  19.961  1.00  2.350          C  
ATOM   2948  CD2 PHE A 186     -25.391 -28.469  20.773  1.00  2.350          C  
ATOM   2949  CE1 PHE A 186     -26.221 -31.073  21.017  1.00  2.350          C  
ATOM   2950  CE2 PHE A 186     -26.180 -28.824  21.823  1.00  2.350          C  
ATOM   2951  CZ  PHE A 186     -26.600 -30.131  21.952  1.00  2.350          C  
ATOM   2952  H   PHE A 186     -26.650 -27.474  17.941  1.00  2.030          H  
ATOM   2953  HA  PHE A 186     -24.119 -28.193  16.724  1.00  2.000          H  
ATOM   2954 1HB  PHE A 186     -23.484 -29.819  18.518  1.00  2.820          H  
ATOM   2955 2HB  PHE A 186     -23.492 -28.204  19.063  1.00  2.820          H  
ATOM   2956  HD1 PHE A 186     -25.120 -31.457  19.216  1.00  2.820          H  
ATOM   2957  HD2 PHE A 186     -25.068 -27.444  20.676  1.00  2.820          H  
ATOM   2958  HE1 PHE A 186     -26.553 -32.107  21.112  1.00  2.820          H  
ATOM   2959  HE2 PHE A 186     -26.478 -28.072  22.559  1.00  2.820          H  
ATOM   2960  HZ  PHE A 186     -27.234 -30.418  22.791  1.00  2.820          H  
ATOM   2961  N   PRO A 187     -25.216 -30.568  16.038  1.00  1.670          N  
ATOM   2962  CA  PRO A 187     -25.943 -31.649  15.387  1.00  1.710          C  
ATOM   2963  C   PRO A 187     -26.602 -32.652  16.315  1.00  1.790          C  
ATOM   2964  O   PRO A 187     -26.129 -32.915  17.422  1.00  1.840          O  
ATOM   2965  CB  PRO A 187     -24.868 -32.321  14.529  1.00  2.560          C  
ATOM   2966  CG  PRO A 187     -23.570 -31.992  15.197  1.00  2.560          C  
ATOM   2967  CD  PRO A 187     -23.769 -30.591  15.725  1.00  2.560          C  
ATOM   2968  HA  PRO A 187     -26.709 -31.198  14.735  1.00  2.050          H  
ATOM   2969 1HB  PRO A 187     -25.073 -33.393  14.491  1.00  3.080          H  
ATOM   2970 2HB  PRO A 187     -24.920 -31.951  13.496  1.00  3.080          H  
ATOM   2971 1HG  PRO A 187     -23.362 -32.727  15.999  1.00  3.080          H  
ATOM   2972 2HG  PRO A 187     -22.739 -32.065  14.473  1.00  3.080          H  
ATOM   2973 1HD  PRO A 187     -23.134 -30.461  16.565  1.00  3.080          H  
ATOM   2974 2HD  PRO A 187     -23.557 -29.878  14.926  1.00  3.080          H  
ATOM   2975  N   ILE A 188     -27.652 -33.260  15.782  1.00  1.840          N  
ATOM   2976  CA  ILE A 188     -28.465 -34.293  16.400  1.00  1.940          C  
ATOM   2977  C   ILE A 188     -28.380 -35.546  15.543  1.00  1.900          C  
ATOM   2978  O   ILE A 188     -27.701 -35.522  14.515  1.00  1.820          O  
ATOM   2979  CB  ILE A 188     -29.917 -33.812  16.575  1.00  2.680          C  
ATOM   2980  CG1 ILE A 188     -30.561 -33.512  15.178  1.00  2.680          C  
ATOM   2981  CG2 ILE A 188     -29.900 -32.557  17.477  1.00  2.680          C  
ATOM   2982  CD1 ILE A 188     -32.059 -33.254  15.211  1.00  2.680          C  
ATOM   2983  H   ILE A 188     -27.922 -32.965  14.854  1.00  2.210          H  
ATOM   2984  HA  ILE A 188     -28.055 -34.524  17.384  1.00  2.330          H  
ATOM   2985  HB  ILE A 188     -30.509 -34.591  17.050  1.00  3.210          H  
ATOM   2986 1HG1 ILE A 188     -30.077 -32.641  14.748  1.00  3.210          H  
ATOM   2987 2HG1 ILE A 188     -30.397 -34.370  14.515  1.00  3.210          H  
ATOM   2988 1HG2 ILE A 188     -30.906 -32.194  17.646  1.00  3.210          H  
ATOM   2989 2HG2 ILE A 188     -29.449 -32.812  18.435  1.00  3.210          H  
ATOM   2990 3HG2 ILE A 188     -29.311 -31.768  17.006  1.00  3.210          H  
ATOM   2991 1HD1 ILE A 188     -32.410 -33.066  14.196  1.00  3.210          H  
ATOM   2992 2HD1 ILE A 188     -32.569 -34.132  15.611  1.00  3.210          H  
ATOM   2993 3HD1 ILE A 188     -32.285 -32.392  15.828  1.00  3.210          H  
ATOM   2994  N   LEU A 189     -28.994 -36.641  15.995  1.00  1.990          N  
ATOM   2995  CA  LEU A 189     -28.959 -37.944  15.307  1.00  1.960          C  
ATOM   2996  C   LEU A 189     -29.870 -37.997  14.090  1.00  2.050          C  
ATOM   2997  O   LEU A 189     -30.846 -37.250  14.009  1.00  2.190          O  
ATOM   2998  CB  LEU A 189     -29.357 -39.055  16.281  1.00  2.760          C  
ATOM   2999  CG  LEU A 189     -28.224 -39.652  17.144  1.00  2.760          C  
ATOM   3000  CD1 LEU A 189     -27.575 -38.581  18.044  1.00  2.760          C  
ATOM   3001  CD2 LEU A 189     -28.796 -40.784  17.983  1.00  2.760          C  
ATOM   3002  H   LEU A 189     -29.524 -36.570  16.852  1.00  2.390          H  
ATOM   3003  HA  LEU A 189     -27.943 -38.132  14.966  1.00  2.350          H  
ATOM   3004 1HB  LEU A 189     -30.125 -38.675  16.947  1.00  3.310          H  
ATOM   3005 2HB  LEU A 189     -29.786 -39.873  15.698  1.00  3.310          H  
ATOM   3006  HG  LEU A 189     -27.466 -40.040  16.492  1.00  3.310          H  
ATOM   3007 1HD1 LEU A 189     -26.780 -39.042  18.632  1.00  3.310          H  
ATOM   3008 2HD1 LEU A 189     -27.145 -37.783  17.445  1.00  3.310          H  
ATOM   3009 3HD1 LEU A 189     -28.322 -38.166  18.717  1.00  3.310          H  
ATOM   3010 1HD2 LEU A 189     -28.000 -41.233  18.578  1.00  3.310          H  
ATOM   3011 2HD2 LEU A 189     -29.570 -40.396  18.646  1.00  3.310          H  
ATOM   3012 3HD2 LEU A 189     -29.227 -41.541  17.327  1.00  3.310          H  
ATOM   3013  N   ASP A 190     -29.537 -38.875  13.126  1.00  1.980          N  
ATOM   3014  CA  ASP A 190     -30.351 -38.980  11.901  1.00  2.080          C  
ATOM   3015  C   ASP A 190     -30.366 -40.365  11.222  1.00  2.020          C  
ATOM   3016  O   ASP A 190     -29.355 -40.788  10.634  1.00  1.930          O  
ATOM   3017  CB  ASP A 190     -29.879 -37.926  10.879  1.00  2.870          C  
ATOM   3018  CG  ASP A 190     -30.720 -37.814   9.587  1.00  2.870          C  
ATOM   3019  OD1 ASP A 190     -31.608 -38.591   9.419  1.00  2.870          O  
ATOM   3020  OD2 ASP A 190     -30.414 -36.964   8.744  1.00  2.870          O  
ATOM   3021  H   ASP A 190     -28.711 -39.472  13.272  1.00  2.380          H  
ATOM   3022  HA  ASP A 190     -31.379 -38.740  12.171  1.00  2.500          H  
ATOM   3023 1HB  ASP A 190     -29.849 -36.946  11.361  1.00  3.450          H  
ATOM   3024 2HB  ASP A 190     -28.884 -38.169  10.589  1.00  3.450          H  
ATOM   3025  N   GLN A 191     -31.504 -41.072  11.340  1.00  2.140          N  
ATOM   3026  CA  GLN A 191     -31.692 -42.384  10.706  1.00  2.150          C  
ATOM   3027  C   GLN A 191     -32.258 -42.143   9.304  1.00  2.250          C  
ATOM   3028  O   GLN A 191     -33.308 -41.518   9.147  1.00  2.370          O  
ATOM   3029  CB  GLN A 191     -32.617 -43.312  11.496  1.00  3.010          C  
ATOM   3030  CG  GLN A 191     -32.877 -44.677  10.791  1.00  3.010          C  
ATOM   3031  CD  GLN A 191     -31.652 -45.625  10.730  1.00  3.010          C  
ATOM   3032  OE1 GLN A 191     -31.126 -46.039  11.794  1.00  3.010          O  
ATOM   3033  NE2 GLN A 191     -31.191 -45.956   9.514  1.00  3.010          N  
ATOM   3034  H   GLN A 191     -32.273 -40.648  11.841  1.00  2.570          H  
ATOM   3035  HA  GLN A 191     -30.725 -42.869  10.601  1.00  2.580          H  
ATOM   3036 1HB  GLN A 191     -32.182 -43.514  12.474  1.00  3.610          H  
ATOM   3037 2HB  GLN A 191     -33.576 -42.822  11.652  1.00  3.610          H  
ATOM   3038 1HG  GLN A 191     -33.654 -45.193  11.349  1.00  3.610          H  
ATOM   3039 2HG  GLN A 191     -33.222 -44.507   9.771  1.00  3.610          H  
ATOM   3040 1HE2 GLN A 191     -30.389 -46.555   9.430  1.00  3.610          H  
ATOM   3041 2HE2 GLN A 191     -31.601 -45.575   8.642  1.00  3.610          H  
ATOM   3042  N   CYS A 192     -31.592 -42.696   8.304  1.00  2.230          N  
ATOM   3043  CA  CYS A 192     -31.897 -42.471   6.903  1.00  2.320          C  
ATOM   3044  C   CYS A 192     -31.616 -43.725   6.059  1.00  2.400          C  
ATOM   3045  O   CYS A 192     -31.506 -44.843   6.578  1.00  2.410          O  
ATOM   3046  CB  CYS A 192     -31.039 -41.269   6.453  1.00  3.210          C  
ATOM   3047  SG  CYS A 192     -31.286 -40.597   4.776  1.00  3.210          S  
ATOM   3048  H   CYS A 192     -30.743 -43.215   8.538  1.00  2.680          H  
ATOM   3049  HA  CYS A 192     -32.952 -42.211   6.814  1.00  2.780          H  
ATOM   3050 1HB  CYS A 192     -31.208 -40.452   7.164  1.00  3.850          H  
ATOM   3051 2HB  CYS A 192     -29.987 -41.548   6.543  1.00  3.850          H  
ATOM   3052  HG  CYS A 192     -30.989 -41.780   4.147  1.00  3.850          H  
ATOM   3053  N   VAL A 193     -31.610 -43.549   4.738  1.00  2.480          N  
ATOM   3054  CA  VAL A 193     -31.377 -44.599   3.769  1.00  2.590          C  
ATOM   3055  C   VAL A 193     -29.992 -44.327   3.222  1.00  2.530          C  
ATOM   3056  O   VAL A 193     -29.446 -43.269   3.505  1.00  2.400          O  
ATOM   3057  CB  VAL A 193     -32.424 -44.530   2.645  1.00  3.580          C  
ATOM   3058  CG1 VAL A 193     -33.813 -44.701   3.247  1.00  3.580          C  
ATOM   3059  CG2 VAL A 193     -32.306 -43.178   1.892  1.00  3.580          C  
ATOM   3060  H   VAL A 193     -31.744 -42.626   4.381  1.00  2.980          H  
ATOM   3061  HA  VAL A 193     -31.404 -45.573   4.254  1.00  3.110          H  
ATOM   3062  HB  VAL A 193     -32.259 -45.345   1.949  1.00  4.300          H  
ATOM   3063 1HG1 VAL A 193     -34.562 -44.671   2.456  1.00  4.300          H  
ATOM   3064 2HG1 VAL A 193     -33.865 -45.659   3.761  1.00  4.300          H  
ATOM   3065 3HG1 VAL A 193     -34.009 -43.899   3.958  1.00  4.300          H  
ATOM   3066 1HG2 VAL A 193     -33.047 -43.148   1.097  1.00  4.300          H  
ATOM   3067 2HG2 VAL A 193     -32.480 -42.352   2.564  1.00  4.300          H  
ATOM   3068 3HG2 VAL A 193     -31.307 -43.074   1.448  1.00  4.300          H  
ATOM   3069  N   GLY A 194     -29.404 -45.253   2.472  1.00  2.650          N  
ATOM   3070  CA  GLY A 194     -28.043 -45.025   1.995  1.00  2.660          C  
ATOM   3071  C   GLY A 194     -27.970 -44.143   0.759  1.00  2.610          C  
ATOM   3072  O   GLY A 194     -28.987 -43.680   0.249  1.00  2.630          O  
ATOM   3073  H   GLY A 194     -29.885 -46.112   2.248  1.00  3.180          H  
ATOM   3074 1HA  GLY A 194     -27.458 -44.568   2.790  1.00  3.190          H  
ATOM   3075 2HA  GLY A 194     -27.574 -45.984   1.780  1.00  3.190          H  
ATOM   3076  N   GLN A 195     -26.740 -43.971   0.250  1.00  2.620          N  
ATOM   3077  CA  GLN A 195     -26.422 -43.115  -0.908  1.00  2.620          C  
ATOM   3078  C   GLN A 195     -26.821 -41.656  -0.665  1.00  2.470          C  
ATOM   3079  O   GLN A 195     -27.337 -40.975  -1.552  1.00  2.480          O  
ATOM   3080  CB  GLN A 195     -27.105 -43.628  -2.186  1.00  3.670          C  
ATOM   3081  CG  GLN A 195     -26.705 -45.040  -2.598  1.00  3.670          C  
ATOM   3082  CD  GLN A 195     -27.332 -45.470  -3.926  1.00  3.670          C  
ATOM   3083  OE1 GLN A 195     -27.459 -44.674  -4.862  1.00  3.670          O  
ATOM   3084  NE2 GLN A 195     -27.724 -46.738  -4.012  1.00  3.670          N  
ATOM   3085  H   GLN A 195     -25.974 -44.428   0.728  1.00  3.140          H  
ATOM   3086  HA  GLN A 195     -25.343 -43.138  -1.064  1.00  3.140          H  
ATOM   3087 1HB  GLN A 195     -28.187 -43.594  -2.077  1.00  4.400          H  
ATOM   3088 2HB  GLN A 195     -26.848 -42.965  -3.011  1.00  4.400          H  
ATOM   3089 1HG  GLN A 195     -25.622 -45.084  -2.699  1.00  4.400          H  
ATOM   3090 2HG  GLN A 195     -27.036 -45.731  -1.826  1.00  4.400          H  
ATOM   3091 1HE2 GLN A 195     -28.141 -47.077  -4.859  1.00  4.400          H  
ATOM   3092 2HE2 GLN A 195     -27.606 -47.355  -3.235  1.00  4.400          H  
ATOM   3093  N   VAL A 196     -26.551 -41.194   0.547  1.00  2.400          N  
ATOM   3094  CA  VAL A 196     -26.830 -39.839   1.001  1.00  2.320          C  
ATOM   3095  C   VAL A 196     -25.612 -39.223   1.687  1.00  2.220          C  
ATOM   3096  O   VAL A 196     -24.708 -39.948   2.098  1.00  2.250          O  
ATOM   3097  CB  VAL A 196     -28.035 -39.869   1.960  1.00  3.280          C  
ATOM   3098  CG1 VAL A 196     -29.308 -40.343   1.255  1.00  3.280          C  
ATOM   3099  CG2 VAL A 196     -27.727 -40.863   3.057  1.00  3.280          C  
ATOM   3100  H   VAL A 196     -26.112 -41.834   1.191  1.00  2.880          H  
ATOM   3101  HA  VAL A 196     -27.086 -39.230   0.135  1.00  2.780          H  
ATOM   3102  HB  VAL A 196     -28.197 -38.875   2.369  1.00  3.940          H  
ATOM   3103 1HG1 VAL A 196     -30.129 -40.373   1.962  1.00  3.940          H  
ATOM   3104 2HG1 VAL A 196     -29.547 -39.662   0.445  1.00  3.940          H  
ATOM   3105 3HG1 VAL A 196     -29.162 -41.331   0.857  1.00  3.940          H  
ATOM   3106 1HG2 VAL A 196     -28.545 -40.903   3.756  1.00  3.940          H  
ATOM   3107 2HG2 VAL A 196     -27.584 -41.848   2.639  1.00  3.940          H  
ATOM   3108 3HG2 VAL A 196     -26.842 -40.575   3.562  1.00  3.940          H  
ATOM   3109  N   GLY A 197     -25.587 -37.891   1.826  1.00  2.170          N  
ATOM   3110  CA  GLY A 197     -24.476 -37.221   2.518  1.00  2.110          C  
ATOM   3111  C   GLY A 197     -24.931 -36.302   3.653  1.00  2.020          C  
ATOM   3112  O   GLY A 197     -26.090 -36.334   4.086  1.00  2.100          O  
ATOM   3113  H   GLY A 197     -26.349 -37.338   1.458  1.00  2.600          H  
ATOM   3114 1HA  GLY A 197     -23.794 -37.969   2.921  1.00  2.530          H  
ATOM   3115 2HA  GLY A 197     -23.896 -36.644   1.799  1.00  2.530          H  
ATOM   3116  N   LEU A 198     -24.009 -35.442   4.107  1.00  1.900          N  
ATOM   3117  CA  LEU A 198     -24.278 -34.542   5.238  1.00  1.840          C  
ATOM   3118  C   LEU A 198     -24.002 -33.075   5.016  1.00  1.780          C  
ATOM   3119  O   LEU A 198     -23.157 -32.671   4.207  1.00  1.810          O  
ATOM   3120  CB  LEU A 198     -23.435 -34.917   6.442  1.00  2.600          C  
ATOM   3121  CG  LEU A 198     -23.591 -36.240   6.971  1.00  2.600          C  
ATOM   3122  CD1 LEU A 198     -22.479 -36.534   7.879  1.00  2.600          C  
ATOM   3123  CD2 LEU A 198     -24.846 -36.279   7.724  1.00  2.600          C  
ATOM   3124  H   LEU A 198     -23.083 -35.445   3.659  1.00  2.280          H  
ATOM   3125  HA  LEU A 198     -25.332 -34.620   5.479  1.00  2.210          H  
ATOM   3126 1HB  LEU A 198     -22.469 -34.757   6.239  1.00  3.120          H  
ATOM   3127 2HB  LEU A 198     -23.689 -34.227   7.247  1.00  3.120          H  
ATOM   3128  HG  LEU A 198     -23.590 -36.974   6.171  1.00  3.120          H  
ATOM   3129 1HD1 LEU A 198     -22.627 -37.524   8.279  1.00  3.120          H  
ATOM   3130 2HD1 LEU A 198     -21.536 -36.500   7.335  1.00  3.120          H  
ATOM   3131 3HD1 LEU A 198     -22.453 -35.820   8.668  1.00  3.120          H  
ATOM   3132 1HD2 LEU A 198     -24.959 -37.248   8.142  1.00  3.120          H  
ATOM   3133 2HD2 LEU A 198     -24.822 -35.556   8.509  1.00  3.120          H  
ATOM   3134 3HD2 LEU A 198     -25.675 -36.067   7.074  1.00  3.120          H  
ATOM   3135  N   ASN A 199     -24.704 -32.275   5.806  1.00  1.750          N  
ATOM   3136  CA  ASN A 199     -24.496 -30.846   5.884  1.00  1.740          C  
ATOM   3137  C   ASN A 199     -24.724 -30.451   7.341  1.00  1.640          C  
ATOM   3138  O   ASN A 199     -25.865 -30.371   7.804  1.00  1.720          O  
ATOM   3139  CB  ASN A 199     -25.420 -30.111   4.931  1.00  2.440          C  
ATOM   3140  CG  ASN A 199     -25.151 -28.630   4.843  1.00  2.440          C  
ATOM   3141  OD1 ASN A 199     -24.464 -28.027   5.674  1.00  2.440          O  
ATOM   3142  ND2 ASN A 199     -25.698 -28.023   3.812  1.00  2.440          N  
ATOM   3143  H   ASN A 199     -25.402 -32.682   6.413  1.00  2.100          H  
ATOM   3144  HA  ASN A 199     -23.461 -30.612   5.636  1.00  2.090          H  
ATOM   3145 1HB  ASN A 199     -25.316 -30.542   3.934  1.00  2.930          H  
ATOM   3146 2HB  ASN A 199     -26.452 -30.261   5.243  1.00  2.930          H  
ATOM   3147 1HD2 ASN A 199     -25.571 -27.042   3.674  1.00  2.930          H  
ATOM   3148 2HD2 ASN A 199     -26.247 -28.548   3.160  1.00  2.930          H  
ATOM   3149  N   PHE A 200     -23.634 -30.309   8.085  1.00  1.550          N  
ATOM   3150  CA  PHE A 200     -23.717 -29.996   9.508  1.00  1.490          C  
ATOM   3151  C   PHE A 200     -23.375 -28.553   9.765  1.00  1.480          C  
ATOM   3152  O   PHE A 200     -22.463 -27.997   9.157  1.00  1.550          O  
ATOM   3153  CB  PHE A 200     -22.753 -30.830  10.370  1.00  2.110          C  
ATOM   3154  CG  PHE A 200     -23.032 -32.317  10.586  1.00  2.110          C  
ATOM   3155  CD1 PHE A 200     -21.968 -33.159  10.859  1.00  2.110          C  
ATOM   3156  CD2 PHE A 200     -24.313 -32.871  10.574  1.00  2.110          C  
ATOM   3157  CE1 PHE A 200     -22.157 -34.485  11.103  1.00  2.110          C  
ATOM   3158  CE2 PHE A 200     -24.492 -34.216  10.832  1.00  2.110          C  
ATOM   3159  CZ  PHE A 200     -23.409 -35.019  11.095  1.00  2.110          C  
ATOM   3160  H   PHE A 200     -22.728 -30.371   7.610  1.00  1.860          H  
ATOM   3161  HA  PHE A 200     -24.740 -30.151   9.846  1.00  1.790          H  
ATOM   3162 1HB  PHE A 200     -21.762 -30.746   9.937  1.00  2.530          H  
ATOM   3163 2HB  PHE A 200     -22.696 -30.364  11.354  1.00  2.530          H  
ATOM   3164  HD1 PHE A 200     -20.956 -32.751  10.884  1.00  2.530          H  
ATOM   3165  HD2 PHE A 200     -25.182 -32.248  10.370  1.00  2.530          H  
ATOM   3166  HE1 PHE A 200     -21.308 -35.103  11.304  1.00  2.530          H  
ATOM   3167  HE2 PHE A 200     -25.495 -34.645  10.826  1.00  2.530          H  
ATOM   3168  HZ  PHE A 200     -23.549 -36.082  11.294  1.00  2.530          H  
ATOM   3169  N   GLU A 201     -24.034 -27.951  10.732  1.00  1.520          N  
ATOM   3170  CA  GLU A 201     -23.666 -26.594  11.079  1.00  1.560          C  
ATOM   3171  C   GLU A 201     -23.777 -26.424  12.565  1.00  1.500          C  
ATOM   3172  O   GLU A 201     -24.567 -27.105  13.223  1.00  1.620          O  
ATOM   3173  CB  GLU A 201     -24.531 -25.576  10.332  1.00  2.170          C  
ATOM   3174  CG  GLU A 201     -26.015 -25.597  10.663  1.00  2.170          C  
ATOM   3175  CD  GLU A 201     -26.779 -24.586   9.848  1.00  2.170          C  
ATOM   3176  OE1 GLU A 201     -26.212 -24.053   8.910  1.00  2.170          O  
ATOM   3177  OE2 GLU A 201     -27.918 -24.336  10.157  1.00  2.170          O  
ATOM   3178  H   GLU A 201     -24.785 -28.419  11.222  1.00  1.820          H  
ATOM   3179  HA  GLU A 201     -22.624 -26.420  10.810  1.00  1.870          H  
ATOM   3180 1HB  GLU A 201     -24.158 -24.572  10.543  1.00  2.600          H  
ATOM   3181 2HB  GLU A 201     -24.424 -25.738   9.258  1.00  2.600          H  
ATOM   3182 1HG  GLU A 201     -26.409 -26.592  10.457  1.00  2.600          H  
ATOM   3183 2HG  GLU A 201     -26.154 -25.388  11.723  1.00  2.600          H  
ATOM   3184  N   LEU A 202     -22.943 -25.543  13.079  1.00  1.440          N  
ATOM   3185  CA  LEU A 202     -22.891 -25.230  14.495  1.00  1.460          C  
ATOM   3186  C   LEU A 202     -22.719 -23.735  14.759  1.00  1.460          C  
ATOM   3187  O   LEU A 202     -22.382 -22.942  13.862  1.00  1.450          O  
ATOM   3188  CB  LEU A 202     -21.756 -25.987  15.183  1.00  2.040          C  
ATOM   3189  CG  LEU A 202     -21.785 -27.493  15.228  1.00  2.040          C  
ATOM   3190  CD1 LEU A 202     -20.966 -28.092  14.079  1.00  2.040          C  
ATOM   3191  CD2 LEU A 202     -21.217 -27.953  16.592  1.00  2.040          C  
ATOM   3192  H   LEU A 202     -22.329 -25.042  12.423  1.00  1.730          H  
ATOM   3193  HA  LEU A 202     -23.833 -25.540  14.949  1.00  1.750          H  
ATOM   3194 1HB  LEU A 202     -20.911 -25.764  14.652  1.00  2.440          H  
ATOM   3195 2HB  LEU A 202     -21.652 -25.616  16.203  1.00  2.440          H  
ATOM   3196  HG  LEU A 202     -22.788 -27.811  15.096  1.00  2.440          H  
ATOM   3197 1HD1 LEU A 202     -21.022 -29.174  14.124  1.00  2.440          H  
ATOM   3198 2HD1 LEU A 202     -21.351 -27.764  13.126  1.00  2.440          H  
ATOM   3199 3HD1 LEU A 202     -19.930 -27.777  14.182  1.00  2.440          H  
ATOM   3200 1HD2 LEU A 202     -21.236 -29.036  16.657  1.00  2.440          H  
ATOM   3201 2HD2 LEU A 202     -20.193 -27.607  16.690  1.00  2.440          H  
ATOM   3202 3HD2 LEU A 202     -21.815 -27.529  17.396  1.00  2.440          H  
ATOM   3203  N   SER A 203     -22.927 -23.375  16.025  1.00  1.520          N  
ATOM   3204  CA  SER A 203     -22.725 -22.014  16.533  1.00  1.560          C  
ATOM   3205  C   SER A 203     -22.163 -22.112  17.952  1.00  1.620          C  
ATOM   3206  O   SER A 203     -22.766 -22.764  18.826  1.00  1.680          O  
ATOM   3207  CB  SER A 203     -24.022 -21.227  16.505  1.00  2.170          C  
ATOM   3208  OG  SER A 203     -23.843 -19.935  17.025  1.00  2.170          O  
ATOM   3209  H   SER A 203     -23.203 -24.117  16.676  1.00  1.820          H  
ATOM   3210  HA  SER A 203     -21.987 -21.505  15.908  1.00  1.870          H  
ATOM   3211 1HB  SER A 203     -24.380 -21.163  15.478  1.00  2.600          H  
ATOM   3212 2HB  SER A 203     -24.775 -21.750  17.081  1.00  2.600          H  
ATOM   3213  HG  SER A 203     -24.687 -19.485  16.910  1.00  2.600          H  
ATOM   3214  N   PHE A 204     -20.989 -21.492  18.176  1.00  1.660          N  
ATOM   3215  CA  PHE A 204     -20.281 -21.616  19.455  1.00  1.790          C  
ATOM   3216  C   PHE A 204     -19.559 -20.331  19.874  1.00  1.810          C  
ATOM   3217  O   PHE A 204     -18.951 -19.629  19.048  1.00  1.930          O  
ATOM   3218  CB  PHE A 204     -19.271 -22.749  19.321  1.00  2.450          C  
ATOM   3219  CG  PHE A 204     -18.503 -23.176  20.552  1.00  2.450          C  
ATOM   3220  CD1 PHE A 204     -19.024 -24.144  21.396  1.00  2.450          C  
ATOM   3221  CD2 PHE A 204     -17.252 -22.658  20.835  1.00  2.450          C  
ATOM   3222  CE1 PHE A 204     -18.317 -24.595  22.470  1.00  2.450          C  
ATOM   3223  CE2 PHE A 204     -16.547 -23.113  21.917  1.00  2.450          C  
ATOM   3224  CZ  PHE A 204     -17.076 -24.084  22.715  1.00  2.450          C  
ATOM   3225  H   PHE A 204     -20.555 -20.954  17.417  1.00  1.990          H  
ATOM   3226  HA  PHE A 204     -21.005 -21.862  20.232  1.00  2.150          H  
ATOM   3227 1HB  PHE A 204     -19.792 -23.622  18.939  1.00  2.940          H  
ATOM   3228 2HB  PHE A 204     -18.542 -22.468  18.565  1.00  2.940          H  
ATOM   3229  HD1 PHE A 204     -19.987 -24.558  21.177  1.00  2.940          H  
ATOM   3230  HD2 PHE A 204     -16.827 -21.897  20.183  1.00  2.940          H  
ATOM   3231  HE1 PHE A 204     -18.729 -25.368  23.116  1.00  2.940          H  
ATOM   3232  HE2 PHE A 204     -15.564 -22.719  22.137  1.00  2.940          H  
ATOM   3233  HZ  PHE A 204     -16.504 -24.448  23.534  1.00  2.940          H  
ATOM   3234  N   THR A 205     -19.640 -20.023  21.167  1.00  1.820          N  
ATOM   3235  CA  THR A 205     -19.006 -18.839  21.731  1.00  1.960          C  
ATOM   3236  C   THR A 205     -18.023 -19.112  22.866  1.00  2.080          C  
ATOM   3237  O   THR A 205     -17.702 -20.258  23.209  1.00  2.410          O  
ATOM   3238  CB  THR A 205     -20.057 -17.805  22.187  1.00  2.690          C  
ATOM   3239  OG1 THR A 205     -19.389 -16.577  22.524  1.00  2.690          O  
ATOM   3240  CG2 THR A 205     -20.850 -18.303  23.378  1.00  2.690          C  
ATOM   3241  H   THR A 205     -20.147 -20.661  21.785  1.00  2.180          H  
ATOM   3242  HA  THR A 205     -18.433 -18.365  20.938  1.00  2.350          H  
ATOM   3243  HB  THR A 205     -20.742 -17.617  21.360  1.00  3.230          H  
ATOM   3244  HG1 THR A 205     -20.034 -15.856  22.540  1.00  3.230          H  
ATOM   3245 1HG2 THR A 205     -21.583 -17.554  23.666  1.00  3.230          H  
ATOM   3246 2HG2 THR A 205     -21.363 -19.227  23.112  1.00  3.230          H  
ATOM   3247 3HG2 THR A 205     -20.185 -18.487  24.218  1.00  3.230          H  
ATOM   3248  N   GLY A 206     -17.524 -18.016  23.424  1.00  2.060          N  
ATOM   3249  CA  GLY A 206     -16.502 -18.014  24.464  1.00  2.210          C  
ATOM   3250  C   GLY A 206     -15.281 -17.391  23.817  1.00  2.170          C  
ATOM   3251  O   GLY A 206     -15.331 -17.042  22.633  1.00  2.100          O  
ATOM   3252  H   GLY A 206     -17.885 -17.127  23.087  1.00  2.470          H  
ATOM   3253 1HA  GLY A 206     -16.830 -17.434  25.325  1.00  2.650          H  
ATOM   3254 2HA  GLY A 206     -16.285 -19.026  24.799  1.00  2.650          H  
ATOM   3255  N   ALA A 207     -14.198 -17.204  24.558  1.00  2.270          N  
ATOM   3256  CA  ALA A 207     -13.058 -16.573  23.917  1.00  2.340          C  
ATOM   3257  C   ALA A 207     -11.741 -16.993  24.583  1.00  2.490          C  
ATOM   3258  O   ALA A 207     -11.764 -17.604  25.655  1.00  2.600          O  
ATOM   3259  CB  ALA A 207     -13.224 -15.058  23.924  1.00  3.250          C  
ATOM   3260  H   ALA A 207     -14.171 -17.519  25.539  1.00  2.720          H  
ATOM   3261  HA  ALA A 207     -13.068 -16.897  22.893  1.00  2.810          H  
ATOM   3262 1HB  ALA A 207     -12.408 -14.583  23.407  1.00  3.900          H  
ATOM   3263 2HB  ALA A 207     -14.157 -14.802  23.424  1.00  3.900          H  
ATOM   3264 3HB  ALA A 207     -13.254 -14.696  24.922  1.00  3.900          H  
ATOM   3265  N   PRO A 208     -10.593 -16.855  23.888  1.00  2.690          N  
ATOM   3266  CA  PRO A 208     -10.337 -16.509  22.482  1.00  2.600          C  
ATOM   3267  C   PRO A 208     -11.040 -17.533  21.596  1.00  2.350          C  
ATOM   3268  O   PRO A 208     -11.196 -18.654  22.035  1.00  2.470          O  
ATOM   3269  CB  PRO A 208      -8.811 -16.609  22.381  1.00  3.900          C  
ATOM   3270  CG  PRO A 208      -8.323 -16.354  23.797  1.00  3.900          C  
ATOM   3271  CD  PRO A 208      -9.385 -16.937  24.706  1.00  3.900          C  
ATOM   3272  HA  PRO A 208     -10.663 -15.485  22.311  1.00  3.120          H  
ATOM   3273 1HB  PRO A 208      -8.520 -17.584  21.980  1.00  4.680          H  
ATOM   3274 2HB  PRO A 208      -8.435 -15.858  21.670  1.00  4.680          H  
ATOM   3275 1HG  PRO A 208      -7.343 -16.836  23.941  1.00  4.680          H  
ATOM   3276 2HG  PRO A 208      -8.173 -15.277  23.960  1.00  4.680          H  
ATOM   3277 1HD  PRO A 208      -9.179 -17.954  25.010  1.00  4.680          H  
ATOM   3278 2HD  PRO A 208      -9.505 -16.290  25.588  1.00  4.680          H  
ATOM   3279  N   PRO A 209     -11.501 -17.184  20.388  1.00  2.280          N  
ATOM   3280  CA  PRO A 209     -12.270 -18.057  19.507  1.00  2.230          C  
ATOM   3281  C   PRO A 209     -11.657 -19.444  19.400  1.00  2.160          C  
ATOM   3282  O   PRO A 209     -10.461 -19.587  19.173  1.00  2.260          O  
ATOM   3283  CB  PRO A 209     -12.173 -17.302  18.175  1.00  3.340          C  
ATOM   3284  CG  PRO A 209     -12.081 -15.845  18.585  1.00  3.340          C  
ATOM   3285  CD  PRO A 209     -11.215 -15.848  19.825  1.00  3.340          C  
ATOM   3286  HA  PRO A 209     -13.304 -18.117  19.864  1.00  2.680          H  
ATOM   3287 1HB  PRO A 209     -11.303 -17.649  17.606  1.00  4.010          H  
ATOM   3288 2HB  PRO A 209     -13.063 -17.518  17.560  1.00  4.010          H  
ATOM   3289 1HG  PRO A 209     -11.644 -15.251  17.764  1.00  4.010          H  
ATOM   3290 2HG  PRO A 209     -13.088 -15.437  18.770  1.00  4.010          H  
ATOM   3291 1HD  PRO A 209     -10.147 -15.748  19.577  1.00  4.010          H  
ATOM   3292 2HD  PRO A 209     -11.583 -15.042  20.466  1.00  4.010          H  
ATOM   3293  N   TYR A 210     -12.526 -20.450  19.484  1.00  2.100          N  
ATOM   3294  CA  TYR A 210     -12.138 -21.858  19.496  1.00  2.090          C  
ATOM   3295  C   TYR A 210     -12.368 -22.490  18.131  1.00  2.010          C  
ATOM   3296  O   TYR A 210     -13.255 -22.062  17.393  1.00  2.090          O  
ATOM   3297  CB  TYR A 210     -12.948 -22.563  20.570  1.00  2.930          C  
ATOM   3298  CG  TYR A 210     -12.672 -22.025  21.946  1.00  2.930          C  
ATOM   3299  CD1 TYR A 210     -13.302 -20.874  22.389  1.00  2.930          C  
ATOM   3300  CD2 TYR A 210     -11.791 -22.664  22.753  1.00  2.930          C  
ATOM   3301  CE1 TYR A 210     -12.996 -20.359  23.612  1.00  2.930          C  
ATOM   3302  CE2 TYR A 210     -11.487 -22.142  24.002  1.00  2.930          C  
ATOM   3303  CZ  TYR A 210     -12.077 -20.961  24.419  1.00  2.930          C  
ATOM   3304  OH  TYR A 210     -11.748 -20.380  25.651  1.00  2.930          O  
ATOM   3305  H   TYR A 210     -13.500 -20.224  19.613  1.00  2.520          H  
ATOM   3306  HA  TYR A 210     -11.075 -21.938  19.737  1.00  2.510          H  
ATOM   3307 1HB  TYR A 210     -14.011 -22.521  20.357  1.00  3.520          H  
ATOM   3308 2HB  TYR A 210     -12.617 -23.578  20.561  1.00  3.520          H  
ATOM   3309  HD1 TYR A 210     -14.024 -20.356  21.763  1.00  3.520          H  
ATOM   3310  HD2 TYR A 210     -11.327 -23.570  22.396  1.00  3.520          H  
ATOM   3311  HE1 TYR A 210     -13.458 -19.474  23.931  1.00  3.520          H  
ATOM   3312  HE2 TYR A 210     -10.767 -22.641  24.640  1.00  3.520          H  
ATOM   3313  HH  TYR A 210     -11.961 -19.397  25.648  1.00  3.520          H  
ATOM   3314  N   TYR A 211     -11.565 -23.498  17.787  1.00  1.990          N  
ATOM   3315  CA  TYR A 211     -11.694 -24.120  16.460  1.00  2.000          C  
ATOM   3316  C   TYR A 211     -12.551 -25.380  16.333  1.00  1.830          C  
ATOM   3317  O   TYR A 211     -12.345 -26.393  17.008  1.00  1.850          O  
ATOM   3318  CB  TYR A 211     -10.314 -24.387  15.870  1.00  2.800          C  
ATOM   3319  CG  TYR A 211     -10.368 -25.113  14.543  1.00  2.800          C  
ATOM   3320  CD1 TYR A 211     -10.804 -24.454  13.403  1.00  2.800          C  
ATOM   3321  CD2 TYR A 211      -9.974 -26.436  14.467  1.00  2.800          C  
ATOM   3322  CE1 TYR A 211     -10.856 -25.121  12.199  1.00  2.800          C  
ATOM   3323  CE2 TYR A 211     -10.019 -27.100  13.262  1.00  2.800          C  
ATOM   3324  CZ  TYR A 211     -10.461 -26.452  12.131  1.00  2.800          C  
ATOM   3325  OH  TYR A 211     -10.505 -27.122  10.923  1.00  2.800          O  
ATOM   3326  H   TYR A 211     -10.869 -23.819  18.472  1.00  2.390          H  
ATOM   3327  HA  TYR A 211     -12.163 -23.377  15.816  1.00  2.400          H  
ATOM   3328 1HB  TYR A 211      -9.793 -23.441  15.723  1.00  3.360          H  
ATOM   3329 2HB  TYR A 211      -9.731 -24.975  16.556  1.00  3.360          H  
ATOM   3330  HD1 TYR A 211     -11.111 -23.410  13.459  1.00  3.360          H  
ATOM   3331  HD2 TYR A 211      -9.626 -26.951  15.364  1.00  3.360          H  
ATOM   3332  HE1 TYR A 211     -11.204 -24.605  11.304  1.00  3.360          H  
ATOM   3333  HE2 TYR A 211      -9.707 -28.141  13.204  1.00  3.360          H  
ATOM   3334  HH  TYR A 211     -10.837 -26.531  10.239  1.00  3.360          H  
ATOM   3335  N   TYR A 212     -13.445 -25.361  15.346  1.00  1.890          N  
ATOM   3336  CA  TYR A 212     -14.327 -26.486  15.054  1.00  1.760          C  
ATOM   3337  C   TYR A 212     -13.614 -27.659  14.394  1.00  1.780          C  
ATOM   3338  O   TYR A 212     -13.692 -27.838  13.179  1.00  2.000          O  
ATOM   3339  CB  TYR A 212     -15.420 -26.063  14.072  1.00  2.520          C  
ATOM   3340  CG  TYR A 212     -16.448 -25.151  14.566  1.00  2.520          C  
ATOM   3341  CD1 TYR A 212     -16.315 -23.780  14.480  1.00  2.520          C  
ATOM   3342  CD2 TYR A 212     -17.567 -25.683  15.086  1.00  2.520          C  
ATOM   3343  CE1 TYR A 212     -17.336 -22.989  14.949  1.00  2.520          C  
ATOM   3344  CE2 TYR A 212     -18.543 -24.874  15.535  1.00  2.520          C  
ATOM   3345  CZ  TYR A 212     -18.441 -23.555  15.474  1.00  2.520          C  
ATOM   3346  OH  TYR A 212     -19.450 -22.781  15.944  1.00  2.520          O  
ATOM   3347  H   TYR A 212     -13.562 -24.507  14.819  1.00  2.270          H  
ATOM   3348  HA  TYR A 212     -14.765 -26.838  15.991  1.00  2.110          H  
ATOM   3349 1HB  TYR A 212     -14.949 -25.588  13.215  1.00  3.020          H  
ATOM   3350 2HB  TYR A 212     -15.927 -26.955  13.716  1.00  3.020          H  
ATOM   3351  HD1 TYR A 212     -15.423 -23.327  14.054  1.00  3.020          H  
ATOM   3352  HD2 TYR A 212     -17.678 -26.754  15.151  1.00  3.020          H  
ATOM   3353  HE1 TYR A 212     -17.271 -21.937  14.909  1.00  3.020          H  
ATOM   3354  HE2 TYR A 212     -19.403 -25.291  15.965  1.00  3.020          H  
ATOM   3355  HH  TYR A 212     -19.158 -21.853  15.973  1.00  3.020          H  
ATOM   3356  N   ASN A 213     -12.920 -28.462  15.182  1.00  1.620          N  
ATOM   3357  CA  ASN A 213     -12.180 -29.590  14.644  1.00  1.620          C  
ATOM   3358  C   ASN A 213     -13.133 -30.762  14.474  1.00  1.530          C  
ATOM   3359  O   ASN A 213     -13.715 -31.245  15.452  1.00  1.480          O  
ATOM   3360  CB  ASN A 213     -10.993 -29.956  15.526  1.00  2.270          C  
ATOM   3361  CG  ASN A 213     -10.094 -31.042  14.947  1.00  2.270          C  
ATOM   3362  OD1 ASN A 213     -10.556 -31.912  14.195  1.00  2.270          O  
ATOM   3363  ND2 ASN A 213      -8.817 -30.991  15.285  1.00  2.270          N  
ATOM   3364  H   ASN A 213     -12.873 -28.273  16.197  1.00  1.940          H  
ATOM   3365  HA  ASN A 213     -11.808 -29.330  13.653  1.00  1.940          H  
ATOM   3366 1HB  ASN A 213     -10.394 -29.076  15.716  1.00  2.720          H  
ATOM   3367 2HB  ASN A 213     -11.359 -30.284  16.476  1.00  2.720          H  
ATOM   3368 1HD2 ASN A 213      -8.145 -31.679  14.918  1.00  2.720          H  
ATOM   3369 2HD2 ASN A 213      -8.487 -30.247  15.918  1.00  2.720          H  
ATOM   3370  N   THR A 214     -13.377 -31.160  13.229  1.00  1.560          N  
ATOM   3371  CA  THR A 214     -14.308 -32.251  12.980  1.00  1.510          C  
ATOM   3372  C   THR A 214     -13.579 -33.535  12.691  1.00  1.510          C  
ATOM   3373  O   THR A 214     -12.661 -33.569  11.857  1.00  1.590          O  
ATOM   3374  CB  THR A 214     -15.289 -31.959  11.829  1.00  2.130          C  
ATOM   3375  OG1 THR A 214     -15.986 -33.178  11.485  1.00  2.130          O  
ATOM   3376  CG2 THR A 214     -14.581 -31.386  10.592  1.00  2.130          C  
ATOM   3377  H   THR A 214     -12.886 -30.716  12.464  1.00  1.870          H  
ATOM   3378  HA  THR A 214     -14.900 -32.414  13.879  1.00  1.810          H  
ATOM   3379  HB  THR A 214     -16.004 -31.256  12.166  1.00  2.560          H  
ATOM   3380  HG1 THR A 214     -16.400 -33.555  12.282  1.00  2.560          H  
ATOM   3381 1HG2 THR A 214     -15.311 -31.194   9.809  1.00  2.560          H  
ATOM   3382 2HG2 THR A 214     -14.084 -30.453  10.852  1.00  2.560          H  
ATOM   3383 3HG2 THR A 214     -13.853 -32.077  10.229  1.00  2.560          H  
ATOM   3384  N   LYS A 215     -14.004 -34.575  13.407  1.00  1.460          N  
ATOM   3385  CA  LYS A 215     -13.460 -35.909  13.296  1.00  1.470          C  
ATOM   3386  C   LYS A 215     -14.547 -36.920  12.934  1.00  1.440          C  
ATOM   3387  O   LYS A 215     -15.727 -36.747  13.280  1.00  1.420          O  
ATOM   3388  CB  LYS A 215     -12.809 -36.302  14.626  1.00  2.050          C  
ATOM   3389  CG  LYS A 215     -11.620 -35.429  15.028  1.00  2.050          C  
ATOM   3390  CD  LYS A 215     -11.003 -35.870  16.334  1.00  2.050          C  
ATOM   3391  CE  LYS A 215      -9.819 -34.984  16.695  1.00  2.050          C  
ATOM   3392  NZ  LYS A 215      -9.172 -35.412  17.967  1.00  2.050          N  
ATOM   3393  H   LYS A 215     -14.740 -34.406  14.098  1.00  1.750          H  
ATOM   3394  HA  LYS A 215     -12.719 -35.907  12.503  1.00  1.760          H  
ATOM   3395 1HB  LYS A 215     -13.553 -36.250  15.425  1.00  2.460          H  
ATOM   3396 2HB  LYS A 215     -12.463 -37.330  14.562  1.00  2.460          H  
ATOM   3397 1HG  LYS A 215     -10.864 -35.488  14.270  1.00  2.460          H  
ATOM   3398 2HG  LYS A 215     -11.938 -34.387  15.112  1.00  2.460          H  
ATOM   3399 1HD  LYS A 215     -11.751 -35.814  17.128  1.00  2.460          H  
ATOM   3400 2HD  LYS A 215     -10.659 -36.900  16.246  1.00  2.460          H  
ATOM   3401 1HE  LYS A 215      -9.085 -35.029  15.893  1.00  2.460          H  
ATOM   3402 2HE  LYS A 215     -10.163 -33.950  16.800  1.00  2.460          H  
ATOM   3403 1HZ  LYS A 215      -8.392 -34.798  18.165  1.00  2.460          H  
ATOM   3404 2HZ  LYS A 215      -9.842 -35.361  18.720  1.00  2.460          H  
ATOM   3405 3HZ  LYS A 215      -8.838 -36.364  17.879  1.00  2.460          H  
ATOM   3406  N   ILE A 216     -14.138 -37.987  12.250  1.00  1.440          N  
ATOM   3407  CA  ILE A 216     -15.032 -39.088  11.913  1.00  1.410          C  
ATOM   3408  C   ILE A 216     -14.396 -40.341  12.505  1.00  1.430          C  
ATOM   3409  O   ILE A 216     -13.270 -40.698  12.151  1.00  1.490          O  
ATOM   3410  CB  ILE A 216     -15.191 -39.236  10.387  1.00  1.990          C  
ATOM   3411  CG1 ILE A 216     -15.685 -37.891   9.782  1.00  1.990          C  
ATOM   3412  CG2 ILE A 216     -16.246 -40.348  10.131  1.00  1.990          C  
ATOM   3413  CD1 ILE A 216     -15.676 -37.802   8.254  1.00  1.990          C  
ATOM   3414  H   ILE A 216     -13.151 -38.025  11.984  1.00  1.730          H  
ATOM   3415  HA  ILE A 216     -16.008 -38.934  12.374  1.00  1.690          H  
ATOM   3416  HB  ILE A 216     -14.239 -39.494   9.931  1.00  2.380          H  
ATOM   3417 1HG1 ILE A 216     -16.659 -37.717  10.141  1.00  2.380          H  
ATOM   3418 2HG1 ILE A 216     -15.049 -37.098  10.148  1.00  2.380          H  
ATOM   3419 1HG2 ILE A 216     -16.401 -40.489   9.070  1.00  2.380          H  
ATOM   3420 2HG2 ILE A 216     -15.904 -41.271  10.557  1.00  2.380          H  
ATOM   3421 3HG2 ILE A 216     -17.196 -40.064  10.603  1.00  2.380          H  
ATOM   3422 1HD1 ILE A 216     -16.026 -36.824   7.953  1.00  2.380          H  
ATOM   3423 2HD1 ILE A 216     -14.659 -37.947   7.885  1.00  2.380          H  
ATOM   3424 3HD1 ILE A 216     -16.327 -38.555   7.825  1.00  2.380          H  
ATOM   3425  N   TYR A 217     -15.088 -41.002  13.425  1.00  1.410          N  
ATOM   3426  CA  TYR A 217     -14.524 -42.162  14.125  1.00  1.440          C  
ATOM   3427  C   TYR A 217     -13.144 -41.837  14.719  1.00  1.470          C  
ATOM   3428  O   TYR A 217     -12.214 -42.639  14.631  1.00  1.700          O  
ATOM   3429  CB  TYR A 217     -14.382 -43.389  13.225  1.00  2.000          C  
ATOM   3430  CG  TYR A 217     -15.640 -43.967  12.629  1.00  2.000          C  
ATOM   3431  CD1 TYR A 217     -15.818 -43.965  11.271  1.00  2.000          C  
ATOM   3432  CD2 TYR A 217     -16.584 -44.541  13.437  1.00  2.000          C  
ATOM   3433  CE1 TYR A 217     -16.915 -44.560  10.722  1.00  2.000          C  
ATOM   3434  CE2 TYR A 217     -17.687 -45.142  12.888  1.00  2.000          C  
ATOM   3435  CZ  TYR A 217     -17.842 -45.159  11.542  1.00  2.000          C  
ATOM   3436  OH  TYR A 217     -18.906 -45.786  10.995  1.00  2.000          O  
ATOM   3437  H   TYR A 217     -16.039 -40.683  13.636  1.00  1.690          H  
ATOM   3438  HA  TYR A 217     -15.184 -42.413  14.954  1.00  1.730          H  
ATOM   3439 1HB  TYR A 217     -13.700 -43.161  12.406  1.00  2.400          H  
ATOM   3440 2HB  TYR A 217     -13.908 -44.182  13.803  1.00  2.400          H  
ATOM   3441  HD1 TYR A 217     -15.077 -43.509  10.635  1.00  2.400          H  
ATOM   3442  HD2 TYR A 217     -16.447 -44.550  14.516  1.00  2.400          H  
ATOM   3443  HE1 TYR A 217     -17.045 -44.576   9.643  1.00  2.400          H  
ATOM   3444  HE2 TYR A 217     -18.431 -45.628  13.524  1.00  2.400          H  
ATOM   3445  HH  TYR A 217     -19.399 -46.283  11.687  1.00  2.400          H  
ATOM   3446  N   LYS A 218     -13.032 -40.651  15.318  1.00  1.530          N  
ATOM   3447  CA  LYS A 218     -11.827 -40.093  15.944  1.00  1.620          C  
ATOM   3448  C   LYS A 218     -10.667 -39.728  14.994  1.00  1.740          C  
ATOM   3449  O   LYS A 218      -9.615 -39.291  15.468  1.00  2.000          O  
ATOM   3450  CB  LYS A 218     -11.274 -41.054  17.015  1.00  2.230          C  
ATOM   3451  CG  LYS A 218     -12.241 -41.505  18.121  1.00  2.230          C  
ATOM   3452  CD  LYS A 218     -12.643 -40.349  19.034  1.00  2.230          C  
ATOM   3453  CE  LYS A 218     -13.531 -40.818  20.174  1.00  2.230          C  
ATOM   3454  NZ  LYS A 218     -13.914 -39.692  21.065  1.00  2.230          N  
ATOM   3455  H   LYS A 218     -13.866 -40.081  15.333  1.00  1.840          H  
ATOM   3456  HA  LYS A 218     -12.120 -39.168  16.438  1.00  1.940          H  
ATOM   3457 1HB  LYS A 218     -10.902 -41.944  16.553  1.00  2.680          H  
ATOM   3458 2HB  LYS A 218     -10.427 -40.580  17.508  1.00  2.680          H  
ATOM   3459 1HG  LYS A 218     -13.136 -41.931  17.671  1.00  2.680          H  
ATOM   3460 2HG  LYS A 218     -11.759 -42.278  18.719  1.00  2.680          H  
ATOM   3461 1HD  LYS A 218     -11.750 -39.880  19.447  1.00  2.680          H  
ATOM   3462 2HD  LYS A 218     -13.199 -39.599  18.470  1.00  2.680          H  
ATOM   3463 1HE  LYS A 218     -14.435 -41.260  19.758  1.00  2.680          H  
ATOM   3464 2HE  LYS A 218     -13.005 -41.572  20.760  1.00  2.680          H  
ATOM   3465 1HZ  LYS A 218     -14.511 -40.021  21.803  1.00  2.680          H  
ATOM   3466 2HZ  LYS A 218     -13.092 -39.272  21.464  1.00  2.680          H  
ATOM   3467 3HZ  LYS A 218     -14.419 -38.973  20.517  1.00  2.680          H  
ATOM   3468  N   LEU A 219     -10.854 -39.797  13.676  1.00  1.650          N  
ATOM   3469  CA  LEU A 219      -9.807 -39.322  12.772  1.00  1.790          C  
ATOM   3470  C   LEU A 219     -10.198 -37.969  12.207  1.00  1.720          C  
ATOM   3471  O   LEU A 219     -11.360 -37.733  11.888  1.00  1.630          O  
ATOM   3472  CB  LEU A 219      -9.566 -40.322  11.631  1.00  2.450          C  
ATOM   3473  CG  LEU A 219      -9.063 -41.741  12.029  1.00  2.450          C  
ATOM   3474  CD1 LEU A 219      -9.016 -42.624  10.796  1.00  2.450          C  
ATOM   3475  CD2 LEU A 219      -7.656 -41.650  12.636  1.00  2.450          C  
ATOM   3476  H   LEU A 219     -11.715 -40.189  13.285  1.00  1.980          H  
ATOM   3477  HA  LEU A 219      -8.888 -39.184  13.332  1.00  2.150          H  
ATOM   3478 1HB  LEU A 219     -10.512 -40.452  11.105  1.00  2.940          H  
ATOM   3479 2HB  LEU A 219      -8.845 -39.889  10.937  1.00  2.940          H  
ATOM   3480  HG  LEU A 219      -9.752 -42.186  12.747  1.00  2.940          H  
ATOM   3481 1HD1 LEU A 219      -8.669 -43.612  11.068  1.00  2.940          H  
ATOM   3482 2HD1 LEU A 219     -10.011 -42.696  10.373  1.00  2.940          H  
ATOM   3483 3HD1 LEU A 219      -8.339 -42.196  10.062  1.00  2.940          H  
ATOM   3484 1HD2 LEU A 219      -7.307 -42.640  12.892  1.00  2.940          H  
ATOM   3485 2HD2 LEU A 219      -6.980 -41.210  11.914  1.00  2.940          H  
ATOM   3486 3HD2 LEU A 219      -7.670 -41.040  13.537  1.00  2.940          H  
ATOM   3487  N   GLU A 220      -9.237 -37.070  12.053  1.00  1.820          N  
ATOM   3488  CA  GLU A 220      -9.561 -35.747  11.523  1.00  1.820          C  
ATOM   3489  C   GLU A 220     -10.090 -35.792  10.098  1.00  1.790          C  
ATOM   3490  O   GLU A 220      -9.560 -36.506   9.244  1.00  1.930          O  
ATOM   3491  CB  GLU A 220      -8.334 -34.839  11.604  1.00  2.550          C  
ATOM   3492  CG  GLU A 220      -7.943 -34.448  13.033  1.00  2.550          C  
ATOM   3493  CD  GLU A 220      -6.723 -33.565  13.097  1.00  2.550          C  
ATOM   3494  OE1 GLU A 220      -5.857 -33.732  12.269  1.00  2.550          O  
ATOM   3495  OE2 GLU A 220      -6.661 -32.711  13.959  1.00  2.550          O  
ATOM   3496  H   GLU A 220      -8.286 -37.293  12.315  1.00  2.180          H  
ATOM   3497  HA  GLU A 220     -10.343 -35.304  12.134  1.00  2.180          H  
ATOM   3498 1HB  GLU A 220      -7.481 -35.335  11.139  1.00  3.060          H  
ATOM   3499 2HB  GLU A 220      -8.526 -33.922  11.046  1.00  3.060          H  
ATOM   3500 1HG  GLU A 220      -8.783 -33.917  13.484  1.00  3.060          H  
ATOM   3501 2HG  GLU A 220      -7.769 -35.351  13.615  1.00  3.060          H  
ATOM   3502  N   ASN A 221     -11.124 -34.994   9.833  1.00  1.910          N  
ATOM   3503  CA  ASN A 221     -11.682 -34.868   8.495  1.00  2.000          C  
ATOM   3504  C   ASN A 221     -11.075 -33.652   7.806  1.00  2.260          C  
ATOM   3505  O   ASN A 221     -11.491 -32.520   8.058  1.00  2.740          O  
ATOM   3506  CB  ASN A 221     -13.187 -34.729   8.531  1.00  2.760          C  
ATOM   3507  CG  ASN A 221     -13.773 -34.696   7.166  1.00  2.760          C  
ATOM   3508  OD1 ASN A 221     -13.305 -35.419   6.279  1.00  2.760          O  
ATOM   3509  ND2 ASN A 221     -14.739 -33.845   6.963  1.00  2.760          N  
ATOM   3510  H   ASN A 221     -11.546 -34.452  10.595  1.00  2.290          H  
ATOM   3511  HA  ASN A 221     -11.415 -35.750   7.913  1.00  2.400          H  
ATOM   3512 1HB  ASN A 221     -13.613 -35.556   9.088  1.00  3.320          H  
ATOM   3513 2HB  ASN A 221     -13.452 -33.832   9.041  1.00  3.320          H  
ATOM   3514 1HD2 ASN A 221     -15.148 -33.756   6.058  1.00  3.320          H  
ATOM   3515 2HD2 ASN A 221     -15.027 -33.244   7.710  1.00  3.320          H  
ATOM   3516  N   GLY A 222     -10.056 -33.869   6.983  1.00  2.210          N  
ATOM   3517  CA  GLY A 222      -9.358 -32.755   6.354  1.00  2.530          C  
ATOM   3518  C   GLY A 222      -9.898 -32.447   4.965  1.00  2.710          C  
ATOM   3519  O   GLY A 222     -10.866 -33.052   4.496  1.00  2.960          O  
ATOM   3520  H   GLY A 222      -9.762 -34.819   6.793  1.00  2.650          H  
ATOM   3521 1HA  GLY A 222      -9.443 -31.869   6.984  1.00  3.040          H  
ATOM   3522 2HA  GLY A 222      -8.298 -32.992   6.285  1.00  3.040          H  
ATOM   3523  N   GLU A 223      -9.196 -31.575   4.249  1.00  2.940          N  
ATOM   3524  CA  GLU A 223      -9.608 -31.187   2.902  1.00  3.240          C  
ATOM   3525  C   GLU A 223      -9.149 -32.242   1.910  1.00  3.030          C  
ATOM   3526  O   GLU A 223      -8.164 -32.060   1.187  1.00  3.160          O  
ATOM   3527  CB  GLU A 223      -9.012 -29.827   2.529  1.00  4.420          C  
ATOM   3528  CG  GLU A 223      -9.480 -28.665   3.393  1.00  4.420          C  
ATOM   3529  CD  GLU A 223      -8.854 -27.350   2.990  1.00  4.420          C  
ATOM   3530  OE1 GLU A 223      -8.004 -27.355   2.132  1.00  4.420          O  
ATOM   3531  OE2 GLU A 223      -9.224 -26.345   3.544  1.00  4.420          O  
ATOM   3532  H   GLU A 223      -8.389 -31.133   4.666  1.00  3.530          H  
ATOM   3533  HA  GLU A 223     -10.699 -31.128   2.863  1.00  3.890          H  
ATOM   3534 1HB  GLU A 223      -7.925 -29.877   2.596  1.00  5.300          H  
ATOM   3535 2HB  GLU A 223      -9.265 -29.596   1.494  1.00  5.300          H  
ATOM   3536 1HG  GLU A 223     -10.566 -28.580   3.310  1.00  5.300          H  
ATOM   3537 2HG  GLU A 223      -9.239 -28.873   4.433  1.00  5.300          H  
ATOM   3538  N   ARG A 224      -9.847 -33.364   1.925  1.00  3.180          N  
ATOM   3539  CA  ARG A 224      -9.481 -34.531   1.145  1.00  3.460          C  
ATOM   3540  C   ARG A 224     -10.673 -35.055   0.363  1.00  3.950          C  
ATOM   3541  O   ARG A 224     -11.820 -34.829   0.749  1.00  4.290          O  
ATOM   3542  CB  ARG A 224      -8.966 -35.615   2.083  1.00  4.730          C  
ATOM   3543  CG  ARG A 224      -7.719 -35.207   2.883  1.00  4.730          C  
ATOM   3544  CD  ARG A 224      -6.500 -35.068   2.058  1.00  4.730          C  
ATOM   3545  NE  ARG A 224      -5.361 -34.714   2.873  1.00  4.730          N  
ATOM   3546  CZ  ARG A 224      -4.987 -33.442   3.184  1.00  4.730          C  
ATOM   3547  NH1 ARG A 224      -5.661 -32.383   2.736  1.00  4.730          N  
ATOM   3548  NH2 ARG A 224      -3.921 -33.258   3.951  1.00  4.730          N  
ATOM   3549  H   ARG A 224     -10.630 -33.395   2.586  1.00  3.820          H  
ATOM   3550  HA  ARG A 224      -8.708 -34.254   0.431  1.00  4.150          H  
ATOM   3551 1HB  ARG A 224      -9.748 -35.873   2.797  1.00  5.680          H  
ATOM   3552 2HB  ARG A 224      -8.727 -36.513   1.516  1.00  5.680          H  
ATOM   3553 1HG  ARG A 224      -7.897 -34.270   3.396  1.00  5.680          H  
ATOM   3554 2HG  ARG A 224      -7.521 -35.975   3.627  1.00  5.680          H  
ATOM   3555 1HD  ARG A 224      -6.286 -36.020   1.573  1.00  5.680          H  
ATOM   3556 2HD  ARG A 224      -6.627 -34.304   1.301  1.00  5.680          H  
ATOM   3557  HE  ARG A 224      -4.803 -35.472   3.246  1.00  5.680          H  
ATOM   3558 1HH1 ARG A 224      -6.492 -32.476   2.127  1.00  5.680          H  
ATOM   3559 2HH1 ARG A 224      -5.355 -31.453   2.978  1.00  5.680          H  
ATOM   3560 1HH2 ARG A 224      -3.402 -34.055   4.295  1.00  5.680          H  
ATOM   3561 2HH2 ARG A 224      -3.622 -32.324   4.192  1.00  5.680          H  
ATOM   3562  N   LYS A 225     -10.403 -35.764  -0.732  1.00  4.320          N  
ATOM   3563  CA  LYS A 225     -11.460 -36.375  -1.530  1.00  5.080          C  
ATOM   3564  C   LYS A 225     -12.545 -35.352  -1.869  1.00  5.140          C  
ATOM   3565  O   LYS A 225     -12.295 -34.416  -2.628  1.00  5.270          O  
ATOM   3566  CB  LYS A 225     -12.040 -37.592  -0.803  1.00  6.810          C  
ATOM   3567  CG  LYS A 225     -11.033 -38.694  -0.551  1.00  6.810          C  
ATOM   3568  CD  LYS A 225     -11.682 -39.902   0.112  1.00  6.810          C  
ATOM   3569  CE  LYS A 225     -10.660 -41.005   0.372  1.00  6.810          C  
ATOM   3570  NZ  LYS A 225     -11.272 -42.188   1.045  1.00  6.810          N  
ATOM   3571  H   LYS A 225      -9.440 -35.887  -1.014  1.00  5.180          H  
ATOM   3572  HA  LYS A 225     -11.028 -36.716  -2.472  1.00  6.100          H  
ATOM   3573 1HB  LYS A 225     -12.438 -37.299   0.159  1.00  8.170          H  
ATOM   3574 2HB  LYS A 225     -12.856 -38.017  -1.391  1.00  8.170          H  
ATOM   3575 1HG  LYS A 225     -10.586 -38.999  -1.496  1.00  8.170          H  
ATOM   3576 2HG  LYS A 225     -10.245 -38.317   0.099  1.00  8.170          H  
ATOM   3577 1HD  LYS A 225     -12.128 -39.598   1.061  1.00  8.170          H  
ATOM   3578 2HD  LYS A 225     -12.469 -40.291  -0.532  1.00  8.170          H  
ATOM   3579 1HE  LYS A 225     -10.231 -41.323  -0.577  1.00  8.170          H  
ATOM   3580 2HE  LYS A 225      -9.865 -40.611   1.005  1.00  8.170          H  
ATOM   3581 1HZ  LYS A 225     -10.563 -42.892   1.198  1.00  8.170          H  
ATOM   3582 2HZ  LYS A 225     -11.664 -41.908   1.934  1.00  8.170          H  
ATOM   3583 3HZ  LYS A 225     -12.003 -42.570   0.462  1.00  8.170          H  
ATOM   3584  N   LEU A 226     -13.758 -35.561  -1.355  1.00  5.340          N  
ATOM   3585  CA  LEU A 226     -14.883 -34.684  -1.642  1.00  5.670          C  
ATOM   3586  C   LEU A 226     -15.446 -34.046  -0.365  1.00  5.420          C  
ATOM   3587  O   LEU A 226     -16.645 -33.769  -0.269  1.00  5.640          O  
ATOM   3588  CB  LEU A 226     -15.984 -35.457  -2.388  1.00  7.810          C  
ATOM   3589  CG  LEU A 226     -15.790 -35.694  -3.919  1.00  7.810          C  
ATOM   3590  CD1 LEU A 226     -14.870 -36.906  -4.184  1.00  7.810          C  
ATOM   3591  CD2 LEU A 226     -17.158 -35.925  -4.543  1.00  7.810          C  
ATOM   3592  H   LEU A 226     -13.906 -36.336  -0.731  1.00  6.410          H  
ATOM   3593  HA  LEU A 226     -14.534 -33.878  -2.286  1.00  6.800          H  
ATOM   3594 1HB  LEU A 226     -16.068 -36.439  -1.933  1.00  9.370          H  
ATOM   3595 2HB  LEU A 226     -16.929 -34.934  -2.256  1.00  9.370          H  
ATOM   3596  HG  LEU A 226     -15.326 -34.815  -4.368  1.00  9.370          H  
ATOM   3597 1HD1 LEU A 226     -14.765 -37.044  -5.259  1.00  9.370          H  
ATOM   3598 2HD1 LEU A 226     -13.898 -36.750  -3.765  1.00  9.370          H  
ATOM   3599 3HD1 LEU A 226     -15.312 -37.800  -3.747  1.00  9.370          H  
ATOM   3600 1HD2 LEU A 226     -17.050 -36.080  -5.616  1.00  9.370          H  
ATOM   3601 2HD2 LEU A 226     -17.618 -36.807  -4.092  1.00  9.370          H  
ATOM   3602 3HD2 LEU A 226     -17.792 -35.057  -4.365  1.00  9.370          H  
ATOM   3603  N   TYR A 227     -14.578 -33.815   0.616  1.00  5.350          N  
ATOM   3604  CA  TYR A 227     -14.964 -33.184   1.878  1.00  5.540          C  
ATOM   3605  C   TYR A 227     -14.587 -31.697   1.860  1.00  5.720          C  
ATOM   3606  O   TYR A 227     -13.597 -31.298   1.240  1.00  5.810          O  
ATOM   3607  CB  TYR A 227     -14.325 -33.950   3.048  1.00  7.680          C  
ATOM   3608  CG  TYR A 227     -14.934 -35.344   3.170  1.00  7.680          C  
ATOM   3609  CD1 TYR A 227     -14.382 -36.421   2.489  1.00  7.680          C  
ATOM   3610  CD2 TYR A 227     -16.064 -35.522   3.917  1.00  7.680          C  
ATOM   3611  CE1 TYR A 227     -14.995 -37.664   2.549  1.00  7.680          C  
ATOM   3612  CE2 TYR A 227     -16.672 -36.752   3.971  1.00  7.680          C  
ATOM   3613  CZ  TYR A 227     -16.166 -37.807   3.300  1.00  7.680          C  
ATOM   3614  OH  TYR A 227     -16.862 -38.997   3.315  1.00  7.680          O  
ATOM   3615  H   TYR A 227     -13.598 -34.092   0.489  1.00  6.420          H  
ATOM   3616  HA  TYR A 227     -16.048 -33.239   1.985  1.00  6.650          H  
ATOM   3617 1HB  TYR A 227     -13.245 -34.049   2.892  1.00  9.220          H  
ATOM   3618 2HB  TYR A 227     -14.479 -33.413   3.980  1.00  9.220          H  
ATOM   3619  HD1 TYR A 227     -13.487 -36.276   1.896  1.00  9.220          H  
ATOM   3620  HD2 TYR A 227     -16.489 -34.677   4.449  1.00  9.220          H  
ATOM   3621  HE1 TYR A 227     -14.586 -38.507   1.996  1.00  9.220          H  
ATOM   3622  HE2 TYR A 227     -17.573 -36.896   4.535  1.00  9.220          H  
ATOM   3623  HH  TYR A 227     -17.850 -38.797   3.349  1.00  9.220          H  
ATOM   3624  N   ASP A 228     -15.411 -30.856   2.503  1.00  6.060          N  
ATOM   3625  CA  ASP A 228     -15.150 -29.408   2.527  1.00  6.450          C  
ATOM   3626  C   ASP A 228     -15.699 -28.758   3.812  1.00  6.700          C  
ATOM   3627  O   ASP A 228     -16.915 -28.572   3.961  1.00  7.200          O  
ATOM   3628  CB  ASP A 228     -15.772 -28.768   1.266  1.00  8.870          C  
ATOM   3629  CG  ASP A 228     -15.466 -27.269   1.059  1.00  8.870          C  
ATOM   3630  OD1 ASP A 228     -14.851 -26.665   1.908  1.00  8.870          O  
ATOM   3631  OD2 ASP A 228     -15.853 -26.722   0.037  1.00  8.870          O  
ATOM   3632  H   ASP A 228     -16.238 -31.234   2.980  1.00  7.270          H  
ATOM   3633  HA  ASP A 228     -14.072 -29.250   2.502  1.00  7.740          H  
ATOM   3634 1HB  ASP A 228     -15.413 -29.310   0.388  1.00 10.650          H  
ATOM   3635 2HB  ASP A 228     -16.849 -28.897   1.296  1.00 10.650          H  
ATOM   3636  N   ALA A 229     -14.804 -28.475   4.765  1.00  6.580          N  
ATOM   3637  CA  ALA A 229     -15.201 -27.973   6.082  1.00  6.850          C  
ATOM   3638  C   ALA A 229     -14.780 -26.510   6.333  1.00  6.910          C  
ATOM   3639  O   ALA A 229     -13.596 -26.230   6.524  1.00  6.990          O  
ATOM   3640  CB  ALA A 229     -14.587 -28.895   7.133  1.00  9.480          C  
ATOM   3641  H   ALA A 229     -13.822 -28.622   4.564  1.00  7.900          H  
ATOM   3642  HA  ALA A 229     -16.282 -28.015   6.145  1.00  8.220          H  
ATOM   3643 1HB  ALA A 229     -14.862 -28.606   8.119  1.00 11.380          H  
ATOM   3644 2HB  ALA A 229     -14.927 -29.916   6.956  1.00 11.380          H  
ATOM   3645 3HB  ALA A 229     -13.503 -28.858   7.053  1.00 11.380          H  
ATOM   3646  N   LYS A 230     -15.743 -25.567   6.378  1.00  7.080          N  
ATOM   3647  CA  LYS A 230     -15.360 -24.160   6.562  1.00  7.250          C  
ATOM   3648  C   LYS A 230     -15.976 -23.452   7.765  1.00  7.360          C  
ATOM   3649  O   LYS A 230     -17.135 -23.675   8.133  1.00  7.620          O  
ATOM   3650  CB  LYS A 230     -15.710 -23.332   5.328  1.00 10.080          C  
ATOM   3651  CG  LYS A 230     -14.918 -23.662   4.076  1.00 10.080          C  
ATOM   3652  CD  LYS A 230     -15.267 -22.673   2.949  1.00 10.080          C  
ATOM   3653  CE  LYS A 230     -14.406 -22.879   1.692  1.00 10.080          C  
ATOM   3654  NZ  LYS A 230     -14.771 -24.114   0.940  1.00 10.080          N  
ATOM   3655  H   LYS A 230     -16.732 -25.812   6.239  1.00  8.500          H  
ATOM   3656  HA  LYS A 230     -14.280 -24.121   6.696  1.00  8.700          H  
ATOM   3657 1HB  LYS A 230     -16.763 -23.479   5.093  1.00 12.100          H  
ATOM   3658 2HB  LYS A 230     -15.575 -22.269   5.555  1.00 12.100          H  
ATOM   3659 1HG  LYS A 230     -13.851 -23.616   4.294  1.00 12.100          H  
ATOM   3660 2HG  LYS A 230     -15.163 -24.681   3.758  1.00 12.100          H  
ATOM   3661 1HD  LYS A 230     -16.315 -22.803   2.675  1.00 12.100          H  
ATOM   3662 2HD  LYS A 230     -15.132 -21.652   3.308  1.00 12.100          H  
ATOM   3663 1HE  LYS A 230     -14.529 -22.020   1.036  1.00 12.100          H  
ATOM   3664 2HE  LYS A 230     -13.361 -22.949   1.989  1.00 12.100          H  
ATOM   3665 1HZ  LYS A 230     -14.188 -24.222   0.130  1.00 12.100          H  
ATOM   3666 2HZ  LYS A 230     -14.656 -24.949   1.519  1.00 12.100          H  
ATOM   3667 3HZ  LYS A 230     -15.731 -24.084   0.639  1.00 12.100          H  
ATOM   3668  N   ARG A 231     -15.183 -22.543   8.341  1.00  7.340          N  
ATOM   3669  CA  ARG A 231     -15.632 -21.652   9.417  1.00  7.450          C  
ATOM   3670  C   ARG A 231     -16.173 -20.341   8.843  1.00  7.580          C  
ATOM   3671  O   ARG A 231     -15.747 -19.909   7.768  1.00  7.710          O  
ATOM   3672  CB  ARG A 231     -14.501 -21.359  10.394  1.00 10.390          C  
ATOM   3673  CG  ARG A 231     -13.305 -20.606   9.801  1.00 10.390          C  
ATOM   3674  CD  ARG A 231     -12.221 -20.410  10.796  1.00 10.390          C  
ATOM   3675  NE  ARG A 231     -12.593 -19.443  11.827  1.00 10.390          N  
ATOM   3676  CZ  ARG A 231     -11.927 -19.241  12.986  1.00 10.390          C  
ATOM   3677  NH1 ARG A 231     -10.856 -19.955  13.276  1.00 10.390          N  
ATOM   3678  NH2 ARG A 231     -12.353 -18.317  13.834  1.00 10.390          N  
ATOM   3679  H   ARG A 231     -14.237 -22.475   7.990  1.00  8.810          H  
ATOM   3680  HA  ARG A 231     -16.428 -22.143   9.969  1.00  8.940          H  
ATOM   3681 1HB  ARG A 231     -14.896 -20.764  11.220  1.00 12.460          H  
ATOM   3682 2HB  ARG A 231     -14.135 -22.293  10.817  1.00 12.460          H  
ATOM   3683 1HG  ARG A 231     -12.899 -21.159   8.959  1.00 12.460          H  
ATOM   3684 2HG  ARG A 231     -13.626 -19.619   9.463  1.00 12.460          H  
ATOM   3685 1HD  ARG A 231     -12.006 -21.364  11.276  1.00 12.460          H  
ATOM   3686 2HD  ARG A 231     -11.329 -20.045  10.287  1.00 12.460          H  
ATOM   3687  HE  ARG A 231     -13.405 -18.865  11.650  1.00 12.460          H  
ATOM   3688 1HH1 ARG A 231     -10.518 -20.649  12.628  1.00 12.460          H  
ATOM   3689 2HH1 ARG A 231     -10.365 -19.800  14.148  1.00 12.460          H  
ATOM   3690 1HH2 ARG A 231     -13.166 -17.750  13.613  1.00 12.460          H  
ATOM   3691 2HH2 ARG A 231     -11.862 -18.167  14.704  1.00 12.460          H  
ATOM   3692  N   TYR A 232     -17.044 -19.677   9.605  1.00  7.770          N  
ATOM   3693  CA  TYR A 232     -17.631 -18.391   9.231  1.00  7.820          C  
ATOM   3694  C   TYR A 232     -17.611 -17.330  10.345  1.00  7.560          C  
ATOM   3695  O   TYR A 232     -17.585 -17.636  11.547  1.00  7.860          O  
ATOM   3696  CB  TYR A 232     -19.053 -18.600   8.699  1.00 10.930          C  
ATOM   3697  CG  TYR A 232     -19.066 -19.455   7.452  1.00 10.930          C  
ATOM   3698  CD1 TYR A 232     -19.200 -20.820   7.555  1.00 10.930          C  
ATOM   3699  CD2 TYR A 232     -18.904 -18.872   6.207  1.00 10.930          C  
ATOM   3700  CE1 TYR A 232     -19.162 -21.606   6.437  1.00 10.930          C  
ATOM   3701  CE2 TYR A 232     -18.873 -19.664   5.079  1.00 10.930          C  
ATOM   3702  CZ  TYR A 232     -18.996 -21.027   5.196  1.00 10.930          C  
ATOM   3703  OH  TYR A 232     -18.957 -21.822   4.079  1.00 10.930          O  
ATOM   3704  H   TYR A 232     -17.317 -20.113  10.478  1.00  9.320          H  
ATOM   3705  HA  TYR A 232     -17.038 -17.988   8.410  1.00  9.380          H  
ATOM   3706 1HB  TYR A 232     -19.658 -19.090   9.452  1.00 13.110          H  
ATOM   3707 2HB  TYR A 232     -19.514 -17.640   8.471  1.00 13.110          H  
ATOM   3708  HD1 TYR A 232     -19.322 -21.267   8.521  1.00 13.110          H  
ATOM   3709  HD2 TYR A 232     -18.792 -17.793   6.118  1.00 13.110          H  
ATOM   3710  HE1 TYR A 232     -19.253 -22.683   6.531  1.00 13.110          H  
ATOM   3711  HE2 TYR A 232     -18.740 -19.211   4.098  1.00 13.110          H  
ATOM   3712  HH  TYR A 232     -18.934 -22.740   4.358  1.00 13.110          H  
ATOM   3713  N   THR A 233     -17.658 -16.071   9.900  1.00  7.190          N  
ATOM   3714  CA  THR A 233     -17.703 -14.848  10.705  1.00  6.970          C  
ATOM   3715  C   THR A 233     -18.909 -14.744  11.641  1.00  6.770          C  
ATOM   3716  O   THR A 233     -20.052 -15.018  11.250  1.00  6.910          O  
ATOM   3717  CB  THR A 233     -17.686 -13.612   9.771  1.00  9.850          C  
ATOM   3718  OG1 THR A 233     -16.501 -13.647   8.963  1.00  9.850          O  
ATOM   3719  CG2 THR A 233     -17.690 -12.308  10.584  1.00  9.850          C  
ATOM   3720  H   THR A 233     -17.643 -15.934   8.899  1.00  8.630          H  
ATOM   3721  HA  THR A 233     -16.804 -14.822  11.322  1.00  8.360          H  
ATOM   3722  HB  THR A 233     -18.560 -13.637   9.121  1.00 11.820          H  
ATOM   3723  HG1 THR A 233     -16.555 -12.966   8.284  1.00 11.820          H  
ATOM   3724 1HG2 THR A 233     -17.665 -11.463   9.899  1.00 11.820          H  
ATOM   3725 2HG2 THR A 233     -18.586 -12.234  11.194  1.00 11.820          H  
ATOM   3726 3HG2 THR A 233     -16.811 -12.278  11.227  1.00 11.820          H  
ATOM   3727  N   SER A 234     -18.637 -14.332  12.879  1.00  6.690          N  
ATOM   3728  CA  SER A 234     -19.637 -14.123  13.923  1.00  6.680          C  
ATOM   3729  C   SER A 234     -19.058 -13.360  15.095  1.00  6.240          C  
ATOM   3730  O   SER A 234     -17.869 -13.029  15.097  1.00  6.130          O  
ATOM   3731  CB  SER A 234     -20.184 -15.442  14.408  1.00  9.360          C  
ATOM   3732  OG  SER A 234     -21.111 -15.255  15.456  1.00  9.360          O  
ATOM   3733  H   SER A 234     -17.670 -14.147  13.117  1.00  8.030          H  
ATOM   3734  HA  SER A 234     -20.458 -13.536  13.509  1.00  8.020          H  
ATOM   3735 1HB  SER A 234     -20.678 -15.919  13.584  1.00 11.230          H  
ATOM   3736 2HB  SER A 234     -19.386 -16.089  14.719  1.00 11.230          H  
ATOM   3737  HG  SER A 234     -21.465 -16.131  15.657  1.00 11.230          H  
ATOM   3738  N   GLU A 235     -19.909 -13.058  16.085  1.00  6.270          N  
ATOM   3739  CA  GLU A 235     -19.449 -12.497  17.357  1.00  5.990          C  
ATOM   3740  C   GLU A 235     -18.558 -13.549  18.024  1.00  5.390          C  
ATOM   3741  O   GLU A 235     -17.579 -13.238  18.709  1.00  5.910          O  
ATOM   3742  CB  GLU A 235     -20.637 -12.117  18.240  1.00  8.500          C  
ATOM   3743  CG  GLU A 235     -21.465 -10.948  17.693  1.00  8.500          C  
ATOM   3744  CD  GLU A 235     -22.425 -11.359  16.608  1.00  8.500          C  
ATOM   3745  OE1 GLU A 235     -22.475 -12.534  16.300  1.00  8.500          O  
ATOM   3746  OE2 GLU A 235     -23.098 -10.509  16.079  1.00  8.500          O  
ATOM   3747  H   GLU A 235     -20.906 -13.287  15.968  1.00  7.520          H  
ATOM   3748  HA  GLU A 235     -18.850 -11.608  17.159  1.00  7.190          H  
ATOM   3749 1HB  GLU A 235     -21.296 -12.978  18.355  1.00 10.200          H  
ATOM   3750 2HB  GLU A 235     -20.280 -11.843  19.232  1.00 10.200          H  
ATOM   3751 1HG  GLU A 235     -22.028 -10.499  18.512  1.00 10.200          H  
ATOM   3752 2HG  GLU A 235     -20.785 -10.194  17.300  1.00 10.200          H  
ATOM   3753  N   GLY A 236     -18.951 -14.806  17.813  1.00  4.560          N  
ATOM   3754  CA  GLY A 236     -18.262 -16.009  18.255  1.00  3.800          C  
ATOM   3755  C   GLY A 236     -17.777 -16.633  16.954  1.00  2.960          C  
ATOM   3756  O   GLY A 236     -17.279 -15.923  16.082  1.00  3.370          O  
ATOM   3757  H   GLY A 236     -19.803 -14.931  17.268  1.00  5.470          H  
ATOM   3758 1HA  GLY A 236     -17.427 -15.764  18.911  1.00  4.560          H  
ATOM   3759 2HA  GLY A 236     -18.944 -16.681  18.778  1.00  4.560          H  
ATOM   3760  N   THR A 237     -17.891 -17.947  16.805  1.00  2.170          N  
ATOM   3761  CA  THR A 237     -17.462 -18.560  15.545  1.00  1.810          C  
ATOM   3762  C   THR A 237     -18.565 -19.505  15.055  1.00  1.670          C  
ATOM   3763  O   THR A 237     -19.201 -20.207  15.853  1.00  1.920          O  
ATOM   3764  CB  THR A 237     -16.113 -19.300  15.697  1.00  2.680          C  
ATOM   3765  OG1 THR A 237     -15.145 -18.391  16.221  1.00  2.680          O  
ATOM   3766  CG2 THR A 237     -15.584 -19.767  14.304  1.00  2.680          C  
ATOM   3767  H   THR A 237     -18.282 -18.524  17.557  1.00  2.600          H  
ATOM   3768  HA  THR A 237     -17.335 -17.782  14.789  1.00  2.170          H  
ATOM   3769  HB  THR A 237     -16.228 -20.153  16.367  1.00  3.210          H  
ATOM   3770  HG1 THR A 237     -15.467 -18.094  17.077  1.00  3.210          H  
ATOM   3771 1HG2 THR A 237     -14.624 -20.261  14.439  1.00  3.210          H  
ATOM   3772 2HG2 THR A 237     -16.258 -20.447  13.824  1.00  3.210          H  
ATOM   3773 3HG2 THR A 237     -15.457 -18.895  13.663  1.00  3.210          H  
ATOM   3774  N   ARG A 238     -18.804 -19.523  13.746  1.00  1.670          N  
ATOM   3775  CA  ARG A 238     -19.775 -20.434  13.138  1.00  1.900          C  
ATOM   3776  C   ARG A 238     -19.084 -21.370  12.174  1.00  1.750          C  
ATOM   3777  O   ARG A 238     -17.925 -21.147  11.812  1.00  1.860          O  
ATOM   3778  CB  ARG A 238     -20.840 -19.684  12.358  1.00  2.570          C  
ATOM   3779  CG  ARG A 238     -21.766 -18.821  13.144  1.00  2.570          C  
ATOM   3780  CD  ARG A 238     -22.768 -18.182  12.233  1.00  2.570          C  
ATOM   3781  NE  ARG A 238     -22.158 -17.191  11.300  1.00  2.570          N  
ATOM   3782  CZ  ARG A 238     -22.621 -16.871  10.075  1.00  2.570          C  
ATOM   3783  NH1 ARG A 238     -23.691 -17.455   9.559  1.00  2.570          N  
ATOM   3784  NH2 ARG A 238     -21.968 -15.947   9.399  1.00  2.570          N  
ATOM   3785  H   ARG A 238     -18.282 -18.888  13.129  1.00  2.000          H  
ATOM   3786  HA  ARG A 238     -20.255 -21.031  13.915  1.00  2.280          H  
ATOM   3787 1HB  ARG A 238     -20.346 -19.037  11.645  1.00  3.080          H  
ATOM   3788 2HB  ARG A 238     -21.444 -20.393  11.793  1.00  3.080          H  
ATOM   3789 1HG  ARG A 238     -22.300 -19.438  13.871  1.00  3.080          H  
ATOM   3790 2HG  ARG A 238     -21.203 -18.070  13.660  1.00  3.080          H  
ATOM   3791 1HD  ARG A 238     -23.247 -18.961  11.651  1.00  3.080          H  
ATOM   3792 2HD  ARG A 238     -23.515 -17.664  12.835  1.00  3.080          H  
ATOM   3793  HE  ARG A 238     -21.334 -16.644  11.606  1.00  3.080          H  
ATOM   3794 1HH1 ARG A 238     -24.188 -18.159  10.079  1.00  3.080          H  
ATOM   3795 2HH1 ARG A 238     -24.013 -17.192   8.638  1.00  3.080          H  
ATOM   3796 1HH2 ARG A 238     -21.142 -15.510   9.852  1.00  3.080          H  
ATOM   3797 2HH2 ARG A 238     -22.269 -15.665   8.481  1.00  3.080          H  
ATOM   3798  N   ASN A 239     -19.782 -22.416  11.755  1.00  1.620          N  
ATOM   3799  CA  ASN A 239     -19.236 -23.282  10.713  1.00  1.590          C  
ATOM   3800  C   ASN A 239     -20.322 -24.005   9.938  1.00  1.530          C  
ATOM   3801  O   ASN A 239     -21.446 -24.177  10.422  1.00  1.550          O  
ATOM   3802  CB  ASN A 239     -18.331 -24.313  11.298  1.00  2.240          C  
ATOM   3803  CG  ASN A 239     -19.114 -25.219  12.065  1.00  2.240          C  
ATOM   3804  OD1 ASN A 239     -19.946 -24.757  12.822  1.00  2.240          O  
ATOM   3805  ND2 ASN A 239     -18.921 -26.481  11.902  1.00  2.240          N  
ATOM   3806  H   ASN A 239     -20.691 -22.609  12.197  1.00  1.940          H  
ATOM   3807  HA  ASN A 239     -18.677 -22.678  10.006  1.00  1.910          H  
ATOM   3808 1HB  ASN A 239     -17.841 -24.837  10.504  1.00  2.690          H  
ATOM   3809 2HB  ASN A 239     -17.575 -23.850  11.914  1.00  2.690          H  
ATOM   3810 1HD2 ASN A 239     -19.457 -27.151  12.406  1.00  2.690          H  
ATOM   3811 2HD2 ASN A 239     -18.226 -26.796  11.253  1.00  2.690          H  
ATOM   3812  N   ARG A 240     -19.958 -24.476   8.749  1.00  1.540          N  
ATOM   3813  CA  ARG A 240     -20.825 -25.342   7.963  1.00  1.510          C  
ATOM   3814  C   ARG A 240     -19.946 -26.372   7.254  1.00  1.520          C  
ATOM   3815  O   ARG A 240     -19.077 -26.034   6.433  1.00  1.580          O  
ATOM   3816  CB  ARG A 240     -21.690 -24.558   6.992  1.00  2.130          C  
ATOM   3817  CG  ARG A 240     -22.664 -25.411   6.197  1.00  2.130          C  
ATOM   3818  CD  ARG A 240     -23.603 -24.600   5.384  1.00  2.130          C  
ATOM   3819  NE  ARG A 240     -24.644 -23.906   6.196  1.00  2.130          N  
ATOM   3820  CZ  ARG A 240     -25.427 -22.894   5.750  1.00  2.130          C  
ATOM   3821  NH1 ARG A 240     -25.287 -22.412   4.524  1.00  2.130          N  
ATOM   3822  NH2 ARG A 240     -26.346 -22.395   6.561  1.00  2.130          N  
ATOM   3823  H   ARG A 240     -19.006 -24.273   8.426  1.00  1.850          H  
ATOM   3824  HA  ARG A 240     -21.492 -25.867   8.637  1.00  1.810          H  
ATOM   3825 1HB  ARG A 240     -22.263 -23.811   7.537  1.00  2.550          H  
ATOM   3826 2HB  ARG A 240     -21.064 -24.040   6.277  1.00  2.550          H  
ATOM   3827 1HG  ARG A 240     -22.116 -26.074   5.526  1.00  2.550          H  
ATOM   3828 2HG  ARG A 240     -23.252 -26.014   6.895  1.00  2.550          H  
ATOM   3829 1HD  ARG A 240     -23.028 -23.849   4.846  1.00  2.550          H  
ATOM   3830 2HD  ARG A 240     -24.108 -25.254   4.673  1.00  2.550          H  
ATOM   3831  HE  ARG A 240     -24.835 -24.228   7.169  1.00  2.550          H  
ATOM   3832 1HH1 ARG A 240     -24.590 -22.792   3.904  1.00  2.550          H  
ATOM   3833 2HH1 ARG A 240     -25.881 -21.660   4.207  1.00  2.550          H  
ATOM   3834 1HH2 ARG A 240     -26.451 -22.804   7.508  1.00  2.550          H  
ATOM   3835 2HH2 ARG A 240     -26.948 -21.647   6.263  1.00  2.550          H  
ATOM   3836  N   PHE A 241     -20.174 -27.640   7.575  1.00  1.560          N  
ATOM   3837  CA  PHE A 241     -19.347 -28.726   7.076  1.00  1.670          C  
ATOM   3838  C   PHE A 241     -20.075 -29.650   6.108  1.00  1.740          C  
ATOM   3839  O   PHE A 241     -21.106 -30.261   6.429  1.00  1.860          O  
ATOM   3840  CB  PHE A 241     -18.778 -29.511   8.270  1.00  2.290          C  
ATOM   3841  CG  PHE A 241     -17.781 -28.736   9.197  1.00  2.290          C  
ATOM   3842  CD1 PHE A 241     -17.216 -27.506   8.852  1.00  2.290          C  
ATOM   3843  CD2 PHE A 241     -17.398 -29.272  10.408  1.00  2.290          C  
ATOM   3844  CE1 PHE A 241     -16.314 -26.873   9.645  1.00  2.290          C  
ATOM   3845  CE2 PHE A 241     -16.475 -28.605  11.212  1.00  2.290          C  
ATOM   3846  CZ  PHE A 241     -15.941 -27.419  10.806  1.00  2.290          C  
ATOM   3847  H   PHE A 241     -20.955 -27.849   8.194  1.00  1.870          H  
ATOM   3848  HA  PHE A 241     -18.520 -28.299   6.517  1.00  2.000          H  
ATOM   3849 1HB  PHE A 241     -19.603 -29.854   8.889  1.00  2.750          H  
ATOM   3850 2HB  PHE A 241     -18.264 -30.395   7.894  1.00  2.750          H  
ATOM   3851  HD1 PHE A 241     -17.468 -27.038   7.936  1.00  2.750          H  
ATOM   3852  HD2 PHE A 241     -17.814 -30.232  10.723  1.00  2.750          H  
ATOM   3853  HE1 PHE A 241     -15.882 -25.924   9.332  1.00  2.750          H  
ATOM   3854  HE2 PHE A 241     -16.154 -29.020  12.166  1.00  2.750          H  
ATOM   3855  HZ  PHE A 241     -15.209 -26.914  11.421  1.00  2.750          H  
ATOM   3856  N   SER A 242     -19.517 -29.743   4.899  1.00  1.740          N  
ATOM   3857  CA  SER A 242     -20.066 -30.562   3.822  1.00  1.800          C  
ATOM   3858  C   SER A 242     -19.368 -31.915   3.760  1.00  1.850          C  
ATOM   3859  O   SER A 242     -18.127 -32.003   3.669  1.00  1.910          O  
ATOM   3860  CB  SER A 242     -19.935 -29.837   2.499  1.00  2.500          C  
ATOM   3861  OG  SER A 242     -20.343 -30.649   1.431  1.00  2.500          O  
ATOM   3862  H   SER A 242     -18.659 -29.221   4.693  1.00  2.090          H  
ATOM   3863  HA  SER A 242     -21.125 -30.737   4.021  1.00  2.160          H  
ATOM   3864 1HB  SER A 242     -20.538 -28.931   2.525  1.00  3.000          H  
ATOM   3865 2HB  SER A 242     -18.900 -29.537   2.358  1.00  3.000          H  
ATOM   3866  HG  SER A 242     -20.197 -30.129   0.639  1.00  3.000          H  
ATOM   3867  N   TYR A 243     -20.154 -32.989   3.815  1.00  1.850          N  
ATOM   3868  CA  TYR A 243     -19.548 -34.311   3.802  1.00  1.940          C  
ATOM   3869  C   TYR A 243     -20.056 -35.220   2.694  1.00  2.040          C  
ATOM   3870  O   TYR A 243     -21.258 -35.500   2.571  1.00  2.020          O  
ATOM   3871  CB  TYR A 243     -19.837 -35.053   5.099  1.00  2.680          C  
ATOM   3872  CG  TYR A 243     -19.364 -34.426   6.415  1.00  2.680          C  
ATOM   3873  CD1 TYR A 243     -20.116 -33.435   7.015  1.00  2.680          C  
ATOM   3874  CD2 TYR A 243     -18.216 -34.883   7.045  1.00  2.680          C  
ATOM   3875  CE1 TYR A 243     -19.731 -32.902   8.205  1.00  2.680          C  
ATOM   3876  CE2 TYR A 243     -17.827 -34.336   8.260  1.00  2.680          C  
ATOM   3877  CZ  TYR A 243     -18.584 -33.348   8.838  1.00  2.680          C  
ATOM   3878  OH  TYR A 243     -18.211 -32.786  10.051  1.00  2.680          O  
ATOM   3879  H   TYR A 243     -21.171 -32.866   3.877  1.00  2.220          H  
ATOM   3880  HA  TYR A 243     -18.486 -34.194   3.662  1.00  2.330          H  
ATOM   3881 1HB  TYR A 243     -20.852 -35.216   5.134  1.00  3.220          H  
ATOM   3882 2HB  TYR A 243     -19.421 -36.035   5.040  1.00  3.220          H  
ATOM   3883  HD1 TYR A 243     -21.023 -33.066   6.539  1.00  3.220          H  
ATOM   3884  HD2 TYR A 243     -17.624 -35.671   6.591  1.00  3.220          H  
ATOM   3885  HE1 TYR A 243     -20.335 -32.122   8.649  1.00  3.220          H  
ATOM   3886  HE2 TYR A 243     -16.925 -34.692   8.762  1.00  3.220          H  
ATOM   3887  HH  TYR A 243     -17.346 -33.134  10.339  1.00  3.220          H  
ATOM   3888  N   SER A 244     -19.102 -35.756   1.958  1.00  2.220          N  
ATOM   3889  CA  SER A 244     -19.343 -36.737   0.925  1.00  2.430          C  
ATOM   3890  C   SER A 244     -19.894 -37.989   1.565  1.00  2.630          C  
ATOM   3891  O   SER A 244     -19.457 -38.329   2.674  1.00  3.090          O  
ATOM   3892  CB  SER A 244     -18.081 -37.140   0.204  1.00  3.320          C  
ATOM   3893  OG  SER A 244     -18.333 -38.223  -0.685  1.00  3.320          O  
ATOM   3894  H   SER A 244     -18.163 -35.426   2.133  1.00  2.660          H  
ATOM   3895  HA  SER A 244     -20.027 -36.305   0.210  1.00  2.920          H  
ATOM   3896 1HB  SER A 244     -17.726 -36.288  -0.341  1.00  3.980          H  
ATOM   3897 2HB  SER A 244     -17.330 -37.415   0.898  1.00  3.980          H  
ATOM   3898  HG  SER A 244     -18.551 -39.038  -0.121  1.00  3.980          H  
ATOM   3899  N   PRO A 245     -20.803 -38.719   0.892  1.00  2.610          N  
ATOM   3900  CA  PRO A 245     -21.288 -40.003   1.320  1.00  2.850          C  
ATOM   3901  C   PRO A 245     -20.027 -40.853   1.419  1.00  2.870          C  
ATOM   3902  O   PRO A 245     -19.076 -40.579   0.674  1.00  2.850          O  
ATOM   3903  CB  PRO A 245     -22.174 -40.451   0.140  1.00  4.280          C  
ATOM   3904  CG  PRO A 245     -22.614 -39.167  -0.517  1.00  4.280          C  
ATOM   3905  CD  PRO A 245     -21.453 -38.210  -0.346  1.00  4.280          C  
ATOM   3906  HA  PRO A 245     -21.842 -39.894   2.251  1.00  3.420          H  
ATOM   3907 1HB  PRO A 245     -21.607 -41.102  -0.535  1.00  5.130          H  
ATOM   3908 2HB  PRO A 245     -23.026 -41.039   0.522  1.00  5.130          H  
ATOM   3909 1HG  PRO A 245     -22.852 -39.347  -1.578  1.00  5.130          H  
ATOM   3910 2HG  PRO A 245     -23.524 -38.798  -0.058  1.00  5.130          H  
ATOM   3911 1HD  PRO A 245     -20.778 -38.254  -1.209  1.00  5.130          H  
ATOM   3912 2HD  PRO A 245     -21.892 -37.213  -0.192  1.00  5.130          H  
ATOM   3913  N   PRO A 246     -19.973 -41.855   2.310  1.00  3.360          N  
ATOM   3914  CA  PRO A 246     -20.953 -42.396   3.275  1.00  3.540          C  
ATOM   3915  C   PRO A 246     -21.439 -41.388   4.312  1.00  3.080          C  
ATOM   3916  O   PRO A 246     -20.713 -40.464   4.664  1.00  3.530          O  
ATOM   3917  CB  PRO A 246     -20.149 -43.503   3.965  1.00  5.310          C  
ATOM   3918  CG  PRO A 246     -19.053 -43.859   2.984  1.00  5.310          C  
ATOM   3919  CD  PRO A 246     -18.700 -42.558   2.327  1.00  5.310          C  
ATOM   3920  HA  PRO A 246     -21.808 -42.818   2.727  1.00  4.250          H  
ATOM   3921 1HB  PRO A 246     -19.772 -43.141   4.933  1.00  6.370          H  
ATOM   3922 2HB  PRO A 246     -20.808 -44.358   4.182  1.00  6.370          H  
ATOM   3923 1HG  PRO A 246     -18.199 -44.296   3.508  1.00  6.370          H  
ATOM   3924 2HG  PRO A 246     -19.410 -44.619   2.268  1.00  6.370          H  
ATOM   3925 1HD  PRO A 246     -17.970 -41.987   2.926  1.00  6.370          H  
ATOM   3926 2HD  PRO A 246     -18.343 -42.725   1.299  1.00  6.370          H  
ATOM   3927  N   LYS A 247     -22.657 -41.573   4.803  1.00  2.680          N  
ATOM   3928  CA  LYS A 247     -23.259 -40.697   5.805  1.00  2.340          C  
ATOM   3929  C   LYS A 247     -23.091 -41.276   7.196  1.00  2.090          C  
ATOM   3930  O   LYS A 247     -22.566 -40.648   8.108  1.00  2.010          O  
ATOM   3931  CB  LYS A 247     -24.751 -40.501   5.495  1.00  3.410          C  
ATOM   3932  CG  LYS A 247     -25.512 -39.637   6.473  1.00  3.410          C  
ATOM   3933  CD  LYS A 247     -26.958 -39.363   6.040  1.00  3.410          C  
ATOM   3934  CE  LYS A 247     -27.733 -38.522   7.052  1.00  3.410          C  
ATOM   3935  NZ  LYS A 247     -29.075 -38.165   6.560  1.00  3.410          N  
ATOM   3936  H   LYS A 247     -23.195 -42.397   4.509  1.00  3.220          H  
ATOM   3937  HA  LYS A 247     -22.756 -39.729   5.772  1.00  2.810          H  
ATOM   3938 1HB  LYS A 247     -24.829 -40.015   4.539  1.00  4.090          H  
ATOM   3939 2HB  LYS A 247     -25.248 -41.471   5.418  1.00  4.090          H  
ATOM   3940 1HG  LYS A 247     -25.512 -40.088   7.440  1.00  4.090          H  
ATOM   3941 2HG  LYS A 247     -24.999 -38.724   6.518  1.00  4.090          H  
ATOM   3942 1HD  LYS A 247     -26.951 -38.816   5.093  1.00  4.090          H  
ATOM   3943 2HD  LYS A 247     -27.483 -40.306   5.908  1.00  4.090          H  
ATOM   3944 1HE  LYS A 247     -27.837 -39.077   7.987  1.00  4.090          H  
ATOM   3945 2HE  LYS A 247     -27.207 -37.626   7.241  1.00  4.090          H  
ATOM   3946 1HZ  LYS A 247     -29.556 -37.590   7.276  1.00  4.090          H  
ATOM   3947 2HZ  LYS A 247     -29.008 -37.647   5.701  1.00  4.090          H  
ATOM   3948 3HZ  LYS A 247     -29.613 -38.995   6.394  1.00  4.090          H  
ATOM   3949  N   GLU A 248     -23.459 -42.532   7.299  1.00  2.080          N  
ATOM   3950  CA  GLU A 248     -23.650 -43.378   8.477  1.00  1.970          C  
ATOM   3951  C   GLU A 248     -22.560 -43.598   9.538  1.00  1.830          C  
ATOM   3952  O   GLU A 248     -22.569 -44.641  10.191  1.00  2.120          O  
ATOM   3953  CB  GLU A 248     -24.085 -44.733   7.960  1.00  2.800          C  
ATOM   3954  CG  GLU A 248     -23.091 -45.413   6.960  1.00  2.800          C  
ATOM   3955  CD  GLU A 248     -23.308 -45.022   5.447  1.00  2.800          C  
ATOM   3956  OE1 GLU A 248     -23.929 -44.002   5.162  1.00  2.800          O  
ATOM   3957  OE2 GLU A 248     -22.845 -45.744   4.608  1.00  2.800          O  
ATOM   3958  H   GLU A 248     -23.760 -42.951   6.425  1.00  2.500          H  
ATOM   3959  HA  GLU A 248     -24.504 -42.960   8.993  1.00  2.360          H  
ATOM   3960 1HB  GLU A 248     -24.259 -45.415   8.794  1.00  3.360          H  
ATOM   3961 2HB  GLU A 248     -25.018 -44.581   7.479  1.00  3.360          H  
ATOM   3962 1HG  GLU A 248     -22.075 -45.139   7.245  1.00  3.360          H  
ATOM   3963 2HG  GLU A 248     -23.184 -46.494   7.065  1.00  3.360          H  
ATOM   3964  N   GLY A 249     -21.577 -42.720   9.643  1.00  1.600          N  
ATOM   3965  CA  GLY A 249     -20.538 -42.890  10.651  1.00  1.520          C  
ATOM   3966  C   GLY A 249     -20.802 -42.129  11.961  1.00  1.500          C  
ATOM   3967  O   GLY A 249     -21.865 -41.528  12.181  1.00  1.540          O  
ATOM   3968  H   GLY A 249     -21.638 -41.883   9.074  1.00  1.920          H  
ATOM   3969 1HA  GLY A 249     -20.456 -43.948  10.877  1.00  1.820          H  
ATOM   3970 2HA  GLY A 249     -19.579 -42.580  10.237  1.00  1.820          H  
ATOM   3971  N   ASN A 250     -19.799 -42.160  12.841  1.00  1.460          N  
ATOM   3972  CA  ASN A 250     -19.839 -41.472  14.133  1.00  1.460          C  
ATOM   3973  C   ASN A 250     -19.075 -40.155  14.036  1.00  1.410          C  
ATOM   3974  O   ASN A 250     -17.868 -40.144  13.753  1.00  1.400          O  
ATOM   3975  CB  ASN A 250     -19.285 -42.334  15.255  1.00  2.040          C  
ATOM   3976  CG  ASN A 250     -20.109 -43.584  15.539  1.00  2.040          C  
ATOM   3977  OD1 ASN A 250     -21.337 -43.648  15.323  1.00  2.040          O  
ATOM   3978  ND2 ASN A 250     -19.445 -44.583  16.058  1.00  2.040          N  
ATOM   3979  H   ASN A 250     -18.969 -42.682  12.594  1.00  1.750          H  
ATOM   3980  HA  ASN A 250     -20.875 -41.221  14.370  1.00  1.750          H  
ATOM   3981 1HB  ASN A 250     -18.269 -42.632  15.009  1.00  2.450          H  
ATOM   3982 2HB  ASN A 250     -19.233 -41.737  16.166  1.00  2.450          H  
ATOM   3983 1HD2 ASN A 250     -19.915 -45.437  16.285  1.00  2.450          H  
ATOM   3984 2HD2 ASN A 250     -18.468 -44.496  16.252  1.00  2.450          H  
ATOM   3985  N   TYR A 251     -19.763 -39.040  14.258  1.00  1.430          N  
ATOM   3986  CA  TYR A 251     -19.128 -37.735  14.092  1.00  1.440          C  
ATOM   3987  C   TYR A 251     -18.928 -37.024  15.411  1.00  1.400          C  
ATOM   3988  O   TYR A 251     -19.774 -37.092  16.311  1.00  1.410          O  
ATOM   3989  CB  TYR A 251     -19.978 -36.871  13.172  1.00  2.010          C  
ATOM   3990  CG  TYR A 251     -20.061 -37.430  11.809  1.00  2.010          C  
ATOM   3991  CD1 TYR A 251     -21.005 -38.386  11.549  1.00  2.010          C  
ATOM   3992  CD2 TYR A 251     -19.213 -36.998  10.815  1.00  2.010          C  
ATOM   3993  CE1 TYR A 251     -21.086 -38.926  10.321  1.00  2.010          C  
ATOM   3994  CE2 TYR A 251     -19.310 -37.546   9.564  1.00  2.010          C  
ATOM   3995  CZ  TYR A 251     -20.235 -38.508   9.321  1.00  2.010          C  
ATOM   3996  OH  TYR A 251     -20.334 -39.058   8.073  1.00  2.010          O  
ATOM   3997  H   TYR A 251     -20.750 -39.087  14.537  1.00  1.720          H  
ATOM   3998  HA  TYR A 251     -18.145 -37.873  13.639  1.00  1.730          H  
ATOM   3999 1HB  TYR A 251     -20.981 -36.795  13.572  1.00  2.410          H  
ATOM   4000 2HB  TYR A 251     -19.560 -35.867  13.116  1.00  2.410          H  
ATOM   4001  HD1 TYR A 251     -21.684 -38.727  12.333  1.00  2.410          H  
ATOM   4002  HD2 TYR A 251     -18.465 -36.229  11.021  1.00  2.410          H  
ATOM   4003  HE1 TYR A 251     -21.827 -39.690  10.134  1.00  2.410          H  
ATOM   4004  HE2 TYR A 251     -18.649 -37.220   8.767  1.00  2.410          H  
ATOM   4005  HH  TYR A 251     -21.126 -39.629   8.033  1.00  2.410          H  
ATOM   4006  N   GLU A 252     -17.828 -36.278  15.501  1.00  1.400          N  
ATOM   4007  CA  GLU A 252     -17.541 -35.506  16.703  1.00  1.400          C  
ATOM   4008  C   GLU A 252     -16.876 -34.166  16.398  1.00  1.370          C  
ATOM   4009  O   GLU A 252     -15.986 -34.057  15.546  1.00  1.390          O  
ATOM   4010  CB  GLU A 252     -16.657 -36.338  17.647  1.00  1.960          C  
ATOM   4011  CG  GLU A 252     -16.368 -35.701  19.016  1.00  1.960          C  
ATOM   4012  CD  GLU A 252     -15.571 -36.603  19.928  1.00  1.960          C  
ATOM   4013  OE1 GLU A 252     -15.227 -37.685  19.502  1.00  1.960          O  
ATOM   4014  OE2 GLU A 252     -15.319 -36.238  21.065  1.00  1.960          O  
ATOM   4015  H   GLU A 252     -17.158 -36.287  14.723  1.00  1.680          H  
ATOM   4016  HA  GLU A 252     -18.480 -35.297  17.213  1.00  1.680          H  
ATOM   4017 1HB  GLU A 252     -17.136 -37.301  17.826  1.00  2.350          H  
ATOM   4018 2HB  GLU A 252     -15.699 -36.535  17.162  1.00  2.350          H  
ATOM   4019 1HG  GLU A 252     -15.820 -34.784  18.869  1.00  2.350          H  
ATOM   4020 2HG  GLU A 252     -17.313 -35.446  19.496  1.00  2.350          H  
ATOM   4021  N   ILE A 253     -17.342 -33.134  17.093  1.00  1.350          N  
ATOM   4022  CA  ILE A 253     -16.785 -31.794  16.991  1.00  1.360          C  
ATOM   4023  C   ILE A 253     -16.129 -31.416  18.294  1.00  1.290          C  
ATOM   4024  O   ILE A 253     -16.765 -31.459  19.355  1.00  1.300          O  
ATOM   4025  CB  ILE A 253     -17.876 -30.725  16.715  1.00  1.900          C  
ATOM   4026  CG1 ILE A 253     -18.702 -31.060  15.441  1.00  1.900          C  
ATOM   4027  CG2 ILE A 253     -17.236 -29.284  16.632  1.00  1.900          C  
ATOM   4028  CD1 ILE A 253     -17.933 -31.112  14.142  1.00  1.900          C  
ATOM   4029  H   ILE A 253     -18.094 -33.315  17.764  1.00  1.620          H  
ATOM   4030  HA  ILE A 253     -16.025 -31.773  16.216  1.00  1.630          H  
ATOM   4031  HB  ILE A 253     -18.583 -30.733  17.544  1.00  2.280          H  
ATOM   4032 1HG1 ILE A 253     -19.178 -32.029  15.590  1.00  2.280          H  
ATOM   4033 2HG1 ILE A 253     -19.471 -30.319  15.347  1.00  2.280          H  
ATOM   4034 1HG2 ILE A 253     -18.024 -28.561  16.477  1.00  2.280          H  
ATOM   4035 2HG2 ILE A 253     -16.719 -29.040  17.562  1.00  2.280          H  
ATOM   4036 3HG2 ILE A 253     -16.520 -29.226  15.813  1.00  2.280          H  
ATOM   4037 1HD1 ILE A 253     -18.616 -31.353  13.327  1.00  2.280          H  
ATOM   4038 2HD1 ILE A 253     -17.468 -30.152  13.942  1.00  2.280          H  
ATOM   4039 3HD1 ILE A 253     -17.177 -31.880  14.211  1.00  2.280          H  
ATOM   4040  N   VAL A 254     -14.863 -31.035  18.228  1.00  1.320          N  
ATOM   4041  CA  VAL A 254     -14.211 -30.594  19.444  1.00  1.360          C  
ATOM   4042  C   VAL A 254     -13.676 -29.197  19.241  1.00  1.400          C  
ATOM   4043  O   VAL A 254     -12.994 -28.897  18.253  1.00  1.460          O  
ATOM   4044  CB  VAL A 254     -13.089 -31.570  19.896  1.00  1.890          C  
ATOM   4045  CG1 VAL A 254     -13.697 -32.930  20.187  1.00  1.890          C  
ATOM   4046  CG2 VAL A 254     -11.996 -31.693  18.846  1.00  1.890          C  
ATOM   4047  H   VAL A 254     -14.390 -31.046  17.314  1.00  1.580          H  
ATOM   4048  HA  VAL A 254     -14.947 -30.548  20.247  1.00  1.630          H  
ATOM   4049  HB  VAL A 254     -12.660 -31.203  20.821  1.00  2.270          H  
ATOM   4050 1HG1 VAL A 254     -12.930 -33.618  20.540  1.00  2.270          H  
ATOM   4051 2HG1 VAL A 254     -14.463 -32.827  20.941  1.00  2.270          H  
ATOM   4052 3HG1 VAL A 254     -14.137 -33.323  19.280  1.00  2.270          H  
ATOM   4053 1HG2 VAL A 254     -11.232 -32.378  19.198  1.00  2.270          H  
ATOM   4054 2HG2 VAL A 254     -12.420 -32.069  17.911  1.00  2.270          H  
ATOM   4055 3HG2 VAL A 254     -11.530 -30.726  18.674  1.00  2.270          H  
ATOM   4056  N   PHE A 255     -13.948 -28.332  20.187  1.00  1.460          N  
ATOM   4057  CA  PHE A 255     -13.451 -26.986  20.051  1.00  1.600          C  
ATOM   4058  C   PHE A 255     -12.042 -26.839  20.557  1.00  1.690          C  
ATOM   4059  O   PHE A 255     -11.800 -26.483  21.712  1.00  1.770          O  
ATOM   4060  CB  PHE A 255     -14.387 -26.037  20.707  1.00  2.180          C  
ATOM   4061  CG  PHE A 255     -15.590 -25.978  19.969  1.00  2.180          C  
ATOM   4062  CD1 PHE A 255     -16.651 -26.827  20.215  1.00  2.180          C  
ATOM   4063  CD2 PHE A 255     -15.681 -25.068  18.985  1.00  2.180          C  
ATOM   4064  CE1 PHE A 255     -17.771 -26.741  19.487  1.00  2.180          C  
ATOM   4065  CE2 PHE A 255     -16.784 -24.982  18.281  1.00  2.180          C  
ATOM   4066  CZ  PHE A 255     -17.851 -25.833  18.537  1.00  2.180          C  
ATOM   4067  H   PHE A 255     -14.551 -28.603  20.968  1.00  1.750          H  
ATOM   4068  HA  PHE A 255     -13.455 -26.739  19.001  1.00  1.920          H  
ATOM   4069 1HB  PHE A 255     -14.571 -26.306  21.684  1.00  2.620          H  
ATOM   4070 2HB  PHE A 255     -13.987 -25.094  20.729  1.00  2.620          H  
ATOM   4071  HD1 PHE A 255     -16.586 -27.557  20.987  1.00  2.620          H  
ATOM   4072  HD2 PHE A 255     -14.843 -24.394  18.781  1.00  2.620          H  
ATOM   4073  HE1 PHE A 255     -18.604 -27.388  19.672  1.00  2.620          H  
ATOM   4074  HE2 PHE A 255     -16.839 -24.232  17.518  1.00  2.620          H  
ATOM   4075  HZ  PHE A 255     -18.764 -25.765  17.979  1.00  2.620          H  
ATOM   4076  N   ASP A 256     -11.101 -27.048  19.639  1.00  1.900          N  
ATOM   4077  CA  ASP A 256      -9.694 -27.057  20.005  1.00  2.130          C  
ATOM   4078  C   ASP A 256      -9.439 -25.779  20.752  1.00  2.310          C  
ATOM   4079  O   ASP A 256      -9.866 -24.691  20.320  1.00  2.630          O  
ATOM   4080  CB  ASP A 256      -8.756 -27.186  18.796  1.00  2.890          C  
ATOM   4081  CG  ASP A 256      -8.683 -28.598  18.174  1.00  2.890          C  
ATOM   4082  OD1 ASP A 256      -9.165 -29.536  18.766  1.00  2.890          O  
ATOM   4083  OD2 ASP A 256      -8.105 -28.720  17.110  1.00  2.890          O  
ATOM   4084  H   ASP A 256     -11.428 -27.263  18.687  1.00  2.280          H  
ATOM   4085  HA  ASP A 256      -9.506 -27.894  20.676  1.00  2.560          H  
ATOM   4086 1HB  ASP A 256      -9.091 -26.511  18.028  1.00  3.470          H  
ATOM   4087 2HB  ASP A 256      -7.751 -26.871  19.084  1.00  3.470          H  
ATOM   4088  N   THR A 257      -8.680 -25.910  21.839  1.00  2.490          N  
ATOM   4089  CA  THR A 257      -8.473 -24.803  22.739  1.00  2.890          C  
ATOM   4090  C   THR A 257      -7.477 -23.790  22.249  1.00  2.860          C  
ATOM   4091  O   THR A 257      -6.888 -23.907  21.173  1.00  3.120          O  
ATOM   4092  CB  THR A 257      -8.074 -25.301  24.144  1.00  3.890          C  
ATOM   4093  OG1 THR A 257      -8.231 -24.218  25.082  1.00  3.890          O  
ATOM   4094  CG2 THR A 257      -6.603 -25.776  24.167  1.00  3.890          C  
ATOM   4095  H   THR A 257      -8.322 -26.821  22.078  1.00  2.990          H  
ATOM   4096  HA  THR A 257      -9.415 -24.294  22.853  1.00  3.470          H  
ATOM   4097  HB  THR A 257      -8.725 -26.129  24.432  1.00  4.660          H  
ATOM   4098  HG1 THR A 257      -9.179 -24.115  25.277  1.00  4.660          H  
ATOM   4099 1HG2 THR A 257      -6.354 -26.122  25.169  1.00  4.660          H  
ATOM   4100 2HG2 THR A 257      -6.475 -26.594  23.462  1.00  4.660          H  
ATOM   4101 3HG2 THR A 257      -5.927 -24.965  23.898  1.00  4.660          H  
ATOM   4102  N   VAL A 258      -7.361 -22.752  23.047  1.00  3.110          N  
ATOM   4103  CA  VAL A 258      -6.574 -21.582  22.740  1.00  3.460          C  
ATOM   4104  C   VAL A 258      -5.659 -21.171  23.878  1.00  3.730          C  
ATOM   4105  O   VAL A 258      -5.845 -21.578  25.025  1.00  4.060          O  
ATOM   4106  CB  VAL A 258      -7.545 -20.431  22.428  1.00  4.700          C  
ATOM   4107  CG1 VAL A 258      -8.428 -20.762  21.243  1.00  4.700          C  
ATOM   4108  CG2 VAL A 258      -8.430 -20.208  23.609  1.00  4.700          C  
ATOM   4109  H   VAL A 258      -7.842 -22.830  23.934  1.00  3.730          H  
ATOM   4110  HA  VAL A 258      -5.965 -21.797  21.860  1.00  4.150          H  
ATOM   4111  HB  VAL A 258      -6.983 -19.531  22.190  1.00  5.640          H  
ATOM   4112 1HG1 VAL A 258      -9.087 -19.925  21.078  1.00  5.640          H  
ATOM   4113 2HG1 VAL A 258      -7.824 -20.933  20.357  1.00  5.640          H  
ATOM   4114 3HG1 VAL A 258      -9.028 -21.644  21.440  1.00  5.640          H  
ATOM   4115 1HG2 VAL A 258      -9.124 -19.424  23.374  1.00  5.640          H  
ATOM   4116 2HG2 VAL A 258      -8.980 -21.099  23.817  1.00  5.640          H  
ATOM   4117 3HG2 VAL A 258      -7.844 -19.936  24.484  1.00  5.640          H  
ATOM   4118  N   SER A 259      -4.714 -20.303  23.583  1.00  3.960          N  
ATOM   4119  CA  SER A 259      -3.859 -19.767  24.618  1.00  4.370          C  
ATOM   4120  C   SER A 259      -3.369 -18.381  24.245  1.00  4.750          C  
ATOM   4121  O   SER A 259      -3.381 -17.989  23.075  1.00  4.950          O  
ATOM   4122  CB  SER A 259      -2.690 -20.704  24.856  1.00  5.950          C  
ATOM   4123  OG  SER A 259      -1.868 -20.785  23.726  1.00  5.950          O  
ATOM   4124  H   SER A 259      -4.571 -20.006  22.628  1.00  4.750          H  
ATOM   4125  HA  SER A 259      -4.434 -19.686  25.541  1.00  5.240          H  
ATOM   4126 1HB  SER A 259      -2.113 -20.353  25.697  1.00  7.140          H  
ATOM   4127 2HB  SER A 259      -3.064 -21.690  25.109  1.00  7.140          H  
ATOM   4128  HG  SER A 259      -1.161 -21.392  23.954  1.00  7.140          H  
ATOM   4129  N   ASN A 260      -2.959 -17.639  25.262  1.00  5.220          N  
ATOM   4130  CA  ASN A 260      -2.343 -16.329  25.123  1.00  5.670          C  
ATOM   4131  C   ASN A 260      -0.951 -16.511  24.541  1.00  6.200          C  
ATOM   4132  O   ASN A 260      -0.311 -17.543  24.760  1.00  6.300          O  
ATOM   4133  CB  ASN A 260      -2.295 -15.586  26.455  1.00  7.760          C  
ATOM   4134  CG  ASN A 260      -1.973 -14.157  26.307  1.00  7.760          C  
ATOM   4135  OD1 ASN A 260      -0.800 -13.797  26.135  1.00  7.760          O  
ATOM   4136  ND2 ASN A 260      -2.977 -13.312  26.376  1.00  7.760          N  
ATOM   4137  H   ASN A 260      -3.043 -18.037  26.186  1.00  6.260          H  
ATOM   4138  HA  ASN A 260      -2.922 -15.738  24.411  1.00  6.800          H  
ATOM   4139 1HB  ASN A 260      -3.250 -15.683  26.971  1.00  9.310          H  
ATOM   4140 2HB  ASN A 260      -1.534 -16.006  27.091  1.00  9.310          H  
ATOM   4141 1HD2 ASN A 260      -2.814 -12.326  26.290  1.00  9.310          H  
ATOM   4142 2HD2 ASN A 260      -3.909 -13.647  26.525  1.00  9.310          H  
ATOM   4143  N   LYS A 261      -0.451 -15.496  23.844  1.00  6.870          N  
ATOM   4144  CA  LYS A 261       0.903 -15.524  23.290  1.00  7.680          C  
ATOM   4145  C   LYS A 261       1.981 -15.712  24.366  1.00  8.170          C  
ATOM   4146  O   LYS A 261       3.098 -16.133  24.068  1.00  8.870          O  
ATOM   4147  CB  LYS A 261       1.182 -14.233  22.514  1.00 10.430          C  
ATOM   4148  CG  LYS A 261       1.280 -12.971  23.389  1.00 10.430          C  
ATOM   4149  CD  LYS A 261       1.486 -11.711  22.560  1.00 10.430          C  
ATOM   4150  CE  LYS A 261       1.616 -10.480  23.459  1.00 10.430          C  
ATOM   4151  NZ  LYS A 261       1.776  -9.225  22.668  1.00 10.430          N  
ATOM   4152  H   LYS A 261      -1.029 -14.684  23.673  1.00  8.240          H  
ATOM   4153  HA  LYS A 261       0.970 -16.369  22.603  1.00  9.220          H  
ATOM   4154 1HB  LYS A 261       2.122 -14.336  21.973  1.00 12.510          H  
ATOM   4155 2HB  LYS A 261       0.396 -14.073  21.778  1.00 12.510          H  
ATOM   4156 1HG  LYS A 261       0.377 -12.861  23.983  1.00 12.510          H  
ATOM   4157 2HG  LYS A 261       2.127 -13.064  24.067  1.00 12.510          H  
ATOM   4158 1HD  LYS A 261       2.391 -11.814  21.961  1.00 12.510          H  
ATOM   4159 2HD  LYS A 261       0.638 -11.573  21.888  1.00 12.510          H  
ATOM   4160 1HE  LYS A 261       0.724 -10.398  24.079  1.00 12.510          H  
ATOM   4161 2HE  LYS A 261       2.485 -10.604  24.107  1.00 12.510          H  
ATOM   4162 1HZ  LYS A 261       1.858  -8.437  23.296  1.00 12.510          H  
ATOM   4163 2HZ  LYS A 261       2.608  -9.286  22.097  1.00 12.510          H  
ATOM   4164 3HZ  LYS A 261       0.970  -9.095  22.073  1.00 12.510          H  
ATOM   4165  N   LEU A 262       1.648 -15.404  25.621  1.00  8.090          N  
ATOM   4166  CA  LEU A 262       2.587 -15.524  26.720  1.00  8.870          C  
ATOM   4167  C   LEU A 262       2.670 -16.934  27.333  1.00  8.970          C  
ATOM   4168  O   LEU A 262       3.450 -17.152  28.262  1.00  9.040          O  
ATOM   4169  CB  LEU A 262       2.204 -14.528  27.820  1.00 12.110          C  
ATOM   4170  CG  LEU A 262       2.234 -13.007  27.441  1.00 12.110          C  
ATOM   4171  CD1 LEU A 262       1.710 -12.211  28.621  1.00 12.110          C  
ATOM   4172  CD2 LEU A 262       3.649 -12.558  27.060  1.00 12.110          C  
ATOM   4173  H   LEU A 262       0.715 -15.031  25.800  1.00  9.710          H  
ATOM   4174  HA  LEU A 262       3.578 -15.287  26.341  1.00 10.640          H  
ATOM   4175 1HB  LEU A 262       1.189 -14.763  28.143  1.00 14.530          H  
ATOM   4176 2HB  LEU A 262       2.873 -14.674  28.665  1.00 14.530          H  
ATOM   4177  HG  LEU A 262       1.572 -12.830  26.599  1.00 14.530          H  
ATOM   4178 1HD1 LEU A 262       1.699 -11.151  28.371  1.00 14.530          H  
ATOM   4179 2HD1 LEU A 262       0.694 -12.537  28.855  1.00 14.530          H  
ATOM   4180 3HD1 LEU A 262       2.352 -12.374  29.485  1.00 14.530          H  
ATOM   4181 1HD2 LEU A 262       3.631 -11.498  26.808  1.00 14.530          H  
ATOM   4182 2HD2 LEU A 262       4.324 -12.719  27.901  1.00 14.530          H  
ATOM   4183 3HD2 LEU A 262       4.005 -13.115  26.199  1.00 14.530          H  
ATOM   4184  N   PHE A 263       1.874 -17.894  26.855  1.00  9.150          N  
ATOM   4185  CA  PHE A 263       1.965 -19.245  27.405  1.00  9.620          C  
ATOM   4186  C   PHE A 263       3.070 -20.052  26.757  1.00  9.830          C  
ATOM   4187  O   PHE A 263       3.150 -20.161  25.534  1.00 10.040          O  
ATOM   4188  CB  PHE A 263       0.666 -20.051  27.224  1.00 13.280          C  
ATOM   4189  CG  PHE A 263      -0.472 -19.759  28.166  1.00 13.280          C  
ATOM   4190  CD1 PHE A 263      -1.307 -18.729  27.952  1.00 13.280          C  
ATOM   4191  CD2 PHE A 263      -0.717 -20.590  29.251  1.00 13.280          C  
ATOM   4192  CE1 PHE A 263      -2.387 -18.477  28.798  1.00 13.280          C  
ATOM   4193  CE2 PHE A 263      -1.774 -20.367  30.097  1.00 13.280          C  
ATOM   4194  CZ  PHE A 263      -2.617 -19.306  29.875  1.00 13.280          C  
ATOM   4195  H   PHE A 263       1.230 -17.695  26.084  1.00 10.980          H  
ATOM   4196  HA  PHE A 263       2.178 -19.166  28.471  1.00 11.540          H  
ATOM   4197 1HB  PHE A 263       0.304 -19.872  26.207  1.00 15.940          H  
ATOM   4198 2HB  PHE A 263       0.890 -21.115  27.291  1.00 15.940          H  
ATOM   4199  HD1 PHE A 263      -1.095 -18.112  27.104  1.00 15.940          H  
ATOM   4200  HD2 PHE A 263      -0.067 -21.442  29.438  1.00 15.940          H  
ATOM   4201  HE1 PHE A 263      -3.051 -17.633  28.619  1.00 15.940          H  
ATOM   4202  HE2 PHE A 263      -1.935 -21.042  30.942  1.00 15.940          H  
ATOM   4203  HZ  PHE A 263      -3.456 -19.125  30.545  1.00 15.940          H  
ATOM   4204  N   THR A 264       3.882 -20.682  27.597  1.00  9.980          N  
ATOM   4205  CA  THR A 264       4.949 -21.574  27.160  1.00 10.400          C  
ATOM   4206  C   THR A 264       4.642 -22.957  27.712  1.00 10.520          C  
ATOM   4207  O   THR A 264       5.468 -23.869  27.679  1.00 10.500          O  
ATOM   4208  CB  THR A 264       6.314 -21.099  27.679  1.00 14.390          C  
ATOM   4209  OG1 THR A 264       6.305 -21.104  29.116  1.00 14.390          O  
ATOM   4210  CG2 THR A 264       6.560 -19.672  27.190  1.00 14.390          C  
ATOM   4211  H   THR A 264       3.794 -20.502  28.591  1.00 11.980          H  
ATOM   4212  HA  THR A 264       4.963 -21.626  26.071  1.00 12.480          H  
ATOM   4213  HB  THR A 264       7.102 -21.756  27.315  1.00 17.270          H  
ATOM   4214  HG1 THR A 264       6.371 -22.017  29.426  1.00 17.270          H  
ATOM   4215 1HG2 THR A 264       7.523 -19.325  27.558  1.00 17.270          H  
ATOM   4216 2HG2 THR A 264       6.559 -19.659  26.101  1.00 17.270          H  
ATOM   4217 3HG2 THR A 264       5.776 -19.011  27.558  1.00 17.270          H  
ATOM   4218  N   GLU A 265       3.460 -23.040  28.307  1.00 10.850          N  
ATOM   4219  CA  GLU A 265       2.915 -24.206  28.967  1.00 11.190          C  
ATOM   4220  C   GLU A 265       2.672 -25.380  28.011  1.00 10.760          C  
ATOM   4221  O   GLU A 265       2.117 -25.186  26.925  1.00 10.540          O  
ATOM   4222  CB  GLU A 265       1.586 -23.833  29.638  1.00 15.530          C  
ATOM   4223  CG  GLU A 265       0.962 -24.939  30.475  1.00 15.530          C  
ATOM   4224  CD  GLU A 265      -0.263 -24.585  31.125  1.00 15.530          C  
ATOM   4225  OE1 GLU A 265      -0.746 -23.514  30.926  1.00 15.530          O  
ATOM   4226  OE2 GLU A 265      -0.743 -25.401  31.878  1.00 15.530          O  
ATOM   4227  H   GLU A 265       2.888 -22.214  28.253  1.00 13.020          H  
ATOM   4228  HA  GLU A 265       3.626 -24.478  29.737  1.00 13.430          H  
ATOM   4229 1HB  GLU A 265       1.741 -22.972  30.287  1.00 18.640          H  
ATOM   4230 2HB  GLU A 265       0.868 -23.541  28.876  1.00 18.640          H  
ATOM   4231 1HG  GLU A 265       0.780 -25.821  29.862  1.00 18.640          H  
ATOM   4232 2HG  GLU A 265       1.649 -25.201  31.263  1.00 18.640          H  
ATOM   4233  N   PRO A 266       3.007 -26.623  28.394  1.00 10.860          N  
ATOM   4234  CA  PRO A 266       2.778 -27.836  27.634  1.00 10.720          C  
ATOM   4235  C   PRO A 266       1.314 -28.208  27.732  1.00 10.980          C  
ATOM   4236  O   PRO A 266       0.952 -29.165  28.417  1.00 11.390          O  
ATOM   4237  CB  PRO A 266       3.645 -28.852  28.368  1.00 16.080          C  
ATOM   4238  CG  PRO A 266       3.616 -28.358  29.792  1.00 16.080          C  
ATOM   4239  CD  PRO A 266       3.702 -26.874  29.675  1.00 16.080          C  
ATOM   4240  HA  PRO A 266       3.090 -27.685  26.592  1.00 12.860          H  
ATOM   4241 1HB  PRO A 266       3.237 -29.871  28.242  1.00 19.300          H  
ATOM   4242 2HB  PRO A 266       4.655 -28.864  27.939  1.00 19.300          H  
ATOM   4243 1HG  PRO A 266       2.688 -28.691  30.287  1.00 19.300          H  
ATOM   4244 2HG  PRO A 266       4.403 -28.738  30.371  1.00 19.300          H  
ATOM   4245 1HD  PRO A 266       3.208 -26.472  30.532  1.00 19.300          H  
ATOM   4246 2HD  PRO A 266       4.758 -26.555  29.608  1.00 19.300          H  
ATOM   4247  N   ILE A 267       0.463 -27.422  27.099  1.00 10.940          N  
ATOM   4248  CA  ILE A 267      -0.964 -27.645  27.239  1.00 11.340          C  
ATOM   4249  C   ILE A 267      -1.313 -28.975  26.600  1.00 11.220          C  
ATOM   4250  O   ILE A 267      -1.093 -29.185  25.407  1.00 11.170          O  
ATOM   4251  CB  ILE A 267      -1.760 -26.474  26.616  1.00 15.720          C  
ATOM   4252  CG1 ILE A 267      -1.427 -25.171  27.419  1.00 15.720          C  
ATOM   4253  CG2 ILE A 267      -3.284 -26.777  26.638  1.00 15.720          C  
ATOM   4254  CD1 ILE A 267      -1.875 -23.869  26.786  1.00 15.720          C  
ATOM   4255  H   ILE A 267       0.843 -26.641  26.555  1.00 13.130          H  
ATOM   4256  HA  ILE A 267      -1.207 -27.696  28.300  1.00 13.610          H  
ATOM   4257  HB  ILE A 267      -1.437 -26.323  25.587  1.00 18.860          H  
ATOM   4258 1HG1 ILE A 267      -1.898 -25.250  28.398  1.00 18.860          H  
ATOM   4259 2HG1 ILE A 267      -0.361 -25.117  27.564  1.00 18.860          H  
ATOM   4260 1HG2 ILE A 267      -3.840 -25.955  26.198  1.00 18.860          H  
ATOM   4261 2HG2 ILE A 267      -3.492 -27.687  26.063  1.00 18.860          H  
ATOM   4262 3HG2 ILE A 267      -3.613 -26.922  27.669  1.00 18.860          H  
ATOM   4263 1HD1 ILE A 267      -1.593 -23.039  27.440  1.00 18.860          H  
ATOM   4264 2HD1 ILE A 267      -1.387 -23.751  25.820  1.00 18.860          H  
ATOM   4265 3HD1 ILE A 267      -2.942 -23.864  26.645  1.00 18.860          H  
ATOM   4266  N   LYS A 268      -1.850 -29.872  27.429  1.00 11.370          N  
ATOM   4267  CA  LYS A 268      -2.149 -31.245  27.056  1.00 11.430          C  
ATOM   4268  C   LYS A 268      -3.092 -31.298  25.861  1.00 10.980          C  
ATOM   4269  O   LYS A 268      -4.073 -30.558  25.795  1.00 11.060          O  
ATOM   4270  CB  LYS A 268      -2.681 -32.028  28.271  1.00 15.980          C  
ATOM   4271  CG  LYS A 268      -2.802 -33.558  28.034  1.00 15.980          C  
ATOM   4272  CD  LYS A 268      -3.189 -34.355  29.319  1.00 15.980          C  
ATOM   4273  CE  LYS A 268      -3.097 -35.894  29.062  1.00 15.980          C  
ATOM   4274  NZ  LYS A 268      -3.388 -36.727  30.288  1.00 15.980          N  
ATOM   4275  H   LYS A 268      -2.004 -29.585  28.385  1.00 13.640          H  
ATOM   4276  HA  LYS A 268      -1.220 -31.724  26.758  1.00 13.720          H  
ATOM   4277 1HB  LYS A 268      -2.017 -31.867  29.121  1.00 19.170          H  
ATOM   4278 2HB  LYS A 268      -3.666 -31.647  28.544  1.00 19.170          H  
ATOM   4279 1HG  LYS A 268      -3.576 -33.734  27.295  1.00 19.170          H  
ATOM   4280 2HG  LYS A 268      -1.856 -33.938  27.643  1.00 19.170          H  
ATOM   4281 1HD  LYS A 268      -2.530 -34.084  30.145  1.00 19.170          H  
ATOM   4282 2HD  LYS A 268      -4.217 -34.113  29.596  1.00 19.170          H  
ATOM   4283 1HE  LYS A 268      -3.799 -36.170  28.277  1.00 19.170          H  
ATOM   4284 2HE  LYS A 268      -2.085 -36.120  28.726  1.00 19.170          H  
ATOM   4285 1HZ  LYS A 268      -3.277 -37.746  30.059  1.00 19.170          H  
ATOM   4286 2HZ  LYS A 268      -2.738 -36.501  31.010  1.00 19.170          H  
ATOM   4287 3HZ  LYS A 268      -4.326 -36.561  30.622  1.00 19.170          H  
ATOM   4288  N   LEU A 269      -2.752 -32.178  24.917  1.00 10.680          N  
ATOM   4289  CA  LEU A 269      -3.471 -32.407  23.666  1.00 10.390          C  
ATOM   4290  C   LEU A 269      -4.902 -32.924  23.840  1.00 10.150          C  
ATOM   4291  O   LEU A 269      -5.790 -32.579  23.060  1.00 10.290          O  
ATOM   4292  CB  LEU A 269      -2.652 -33.398  22.818  1.00 14.660          C  
ATOM   4293  CG  LEU A 269      -3.154 -33.767  21.395  1.00 14.660          C  
ATOM   4294  CD1 LEU A 269      -3.241 -32.522  20.506  1.00 14.660          C  
ATOM   4295  CD2 LEU A 269      -2.174 -34.780  20.803  1.00 14.660          C  
ATOM   4296  H   LEU A 269      -1.911 -32.736  25.076  1.00 12.820          H  
ATOM   4297  HA  LEU A 269      -3.521 -31.451  23.150  1.00 12.470          H  
ATOM   4298 1HB  LEU A 269      -1.650 -32.987  22.704  1.00 17.590          H  
ATOM   4299 2HB  LEU A 269      -2.564 -34.328  23.380  1.00 17.590          H  
ATOM   4300  HG  LEU A 269      -4.148 -34.212  21.455  1.00 17.590          H  
ATOM   4301 1HD1 LEU A 269      -3.584 -32.814  19.512  1.00 17.590          H  
ATOM   4302 2HD1 LEU A 269      -3.947 -31.807  20.925  1.00 17.590          H  
ATOM   4303 3HD1 LEU A 269      -2.258 -32.059  20.427  1.00 17.590          H  
ATOM   4304 1HD2 LEU A 269      -2.501 -35.072  19.805  1.00 17.590          H  
ATOM   4305 2HD2 LEU A 269      -1.178 -34.337  20.739  1.00 17.590          H  
ATOM   4306 3HD2 LEU A 269      -2.133 -35.665  21.440  1.00 17.590          H  
ATOM   4307  N   GLU A 270      -5.117 -33.795  24.821  1.00  9.990          N  
ATOM   4308  CA  GLU A 270      -6.433 -34.377  25.046  1.00  9.820          C  
ATOM   4309  C   GLU A 270      -7.460 -33.252  25.200  1.00  8.960          C  
ATOM   4310  O   GLU A 270      -7.283 -32.389  26.057  1.00  8.450          O  
ATOM   4311  CB  GLU A 270      -6.420 -35.213  26.328  1.00 13.820          C  
ATOM   4312  CG  GLU A 270      -7.723 -35.933  26.643  1.00 13.820          C  
ATOM   4313  CD  GLU A 270      -7.667 -36.687  27.921  1.00 13.820          C  
ATOM   4314  OE1 GLU A 270      -6.662 -36.612  28.583  1.00 13.820          O  
ATOM   4315  OE2 GLU A 270      -8.625 -37.342  28.246  1.00 13.820          O  
ATOM   4316  H   GLU A 270      -4.343 -34.042  25.417  1.00 11.990          H  
ATOM   4317  HA  GLU A 270      -6.661 -35.015  24.201  1.00 11.780          H  
ATOM   4318 1HB  GLU A 270      -5.633 -35.964  26.260  1.00 16.580          H  
ATOM   4319 2HB  GLU A 270      -6.181 -34.568  27.175  1.00 16.580          H  
ATOM   4320 1HG  GLU A 270      -8.535 -35.205  26.705  1.00 16.580          H  
ATOM   4321 2HG  GLU A 270      -7.949 -36.625  25.837  1.00 16.580          H  
ATOM   4322  N   PRO A 271      -8.589 -33.268  24.472  1.00  8.970          N  
ATOM   4323  CA  PRO A 271      -9.587 -32.226  24.533  1.00  8.360          C  
ATOM   4324  C   PRO A 271     -10.287 -32.198  25.877  1.00  7.570          C  
ATOM   4325  O   PRO A 271     -10.518 -33.241  26.484  1.00  7.950          O  
ATOM   4326  CB  PRO A 271     -10.557 -32.617  23.405  1.00 12.540          C  
ATOM   4327  CG  PRO A 271     -10.382 -34.112  23.239  1.00 12.540          C  
ATOM   4328  CD  PRO A 271      -8.913 -34.378  23.559  1.00 12.540          C  
ATOM   4329  HA  PRO A 271      -9.099 -31.268  24.334  1.00 10.030          H  
ATOM   4330 1HB  PRO A 271     -11.587 -32.339  23.689  1.00 15.050          H  
ATOM   4331 2HB  PRO A 271     -10.312 -32.056  22.490  1.00 15.050          H  
ATOM   4332 1HG  PRO A 271     -11.061 -34.646  23.928  1.00 15.050          H  
ATOM   4333 2HG  PRO A 271     -10.664 -34.416  22.219  1.00 15.050          H  
ATOM   4334 1HD  PRO A 271      -8.848 -35.344  24.064  1.00 15.050          H  
ATOM   4335 2HD  PRO A 271      -8.287 -34.326  22.652  1.00 15.050          H  
ATOM   4336  N   VAL A 272     -10.697 -31.007  26.276  1.00  6.650          N  
ATOM   4337  CA  VAL A 272     -11.482 -30.820  27.485  1.00  5.970          C  
ATOM   4338  C   VAL A 272     -12.946 -31.126  27.159  1.00  5.270          C  
ATOM   4339  O   VAL A 272     -13.522 -30.523  26.256  1.00  5.130          O  
ATOM   4340  CB  VAL A 272     -11.304 -29.378  28.024  1.00  8.630          C  
ATOM   4341  CG1 VAL A 272     -12.159 -29.130  29.232  1.00  8.630          C  
ATOM   4342  CG2 VAL A 272      -9.842 -29.146  28.357  1.00  8.630          C  
ATOM   4343  H   VAL A 272     -10.437 -30.204  25.710  1.00  7.980          H  
ATOM   4344  HA  VAL A 272     -11.132 -31.522  28.242  1.00  7.160          H  
ATOM   4345  HB  VAL A 272     -11.619 -28.692  27.286  1.00 10.360          H  
ATOM   4346 1HG1 VAL A 272     -12.014 -28.102  29.564  1.00 10.360          H  
ATOM   4347 2HG1 VAL A 272     -13.176 -29.272  28.984  1.00 10.360          H  
ATOM   4348 3HG1 VAL A 272     -11.877 -29.815  30.028  1.00 10.360          H  
ATOM   4349 1HG2 VAL A 272      -9.705 -28.126  28.719  1.00 10.360          H  
ATOM   4350 2HG2 VAL A 272      -9.528 -29.850  29.125  1.00 10.360          H  
ATOM   4351 3HG2 VAL A 272      -9.234 -29.295  27.463  1.00 10.360          H  
ATOM   4352  N   LYS A 273     -13.561 -32.015  27.946  1.00  5.160          N  
ATOM   4353  CA  LYS A 273     -14.939 -32.489  27.740  1.00  5.020          C  
ATOM   4354  C   LYS A 273     -15.997 -31.380  27.697  1.00  4.500          C  
ATOM   4355  O   LYS A 273     -17.091 -31.556  27.152  1.00  4.990          O  
ATOM   4356  CB  LYS A 273     -15.316 -33.499  28.829  1.00  7.080          C  
ATOM   4357  CG  LYS A 273     -15.446 -32.918  30.249  1.00  7.080          C  
ATOM   4358  CD  LYS A 273     -15.774 -34.017  31.270  1.00  7.080          C  
ATOM   4359  CE  LYS A 273     -15.963 -33.444  32.677  1.00  7.080          C  
ATOM   4360  NZ  LYS A 273     -16.250 -34.511  33.682  1.00  7.080          N  
ATOM   4361  H   LYS A 273     -13.007 -32.442  28.677  1.00  6.190          H  
ATOM   4362  HA  LYS A 273     -14.960 -33.008  26.785  1.00  6.020          H  
ATOM   4363 1HB  LYS A 273     -16.272 -33.960  28.573  1.00  8.500          H  
ATOM   4364 2HB  LYS A 273     -14.571 -34.292  28.856  1.00  8.500          H  
ATOM   4365 1HG  LYS A 273     -14.516 -32.428  30.533  1.00  8.500          H  
ATOM   4366 2HG  LYS A 273     -16.246 -32.176  30.275  1.00  8.500          H  
ATOM   4367 1HD  LYS A 273     -16.691 -34.526  30.969  1.00  8.500          H  
ATOM   4368 2HD  LYS A 273     -14.965 -34.748  31.292  1.00  8.500          H  
ATOM   4369 1HE  LYS A 273     -15.057 -32.918  32.970  1.00  8.500          H  
ATOM   4370 2HE  LYS A 273     -16.793 -32.737  32.665  1.00  8.500          H  
ATOM   4371 1HZ  LYS A 273     -16.368 -34.092  34.594  1.00  8.500          H  
ATOM   4372 2HZ  LYS A 273     -17.098 -34.999  33.426  1.00  8.500          H  
ATOM   4373 3HZ  LYS A 273     -15.482 -35.166  33.710  1.00  8.500          H  
ATOM   4374  N   GLU A 274     -15.652 -30.216  28.223  1.00  3.850          N  
ATOM   4375  CA  GLU A 274     -16.535 -29.063  28.282  1.00  3.750          C  
ATOM   4376  C   GLU A 274     -16.968 -28.638  26.881  1.00  3.000          C  
ATOM   4377  O   GLU A 274     -18.004 -27.992  26.715  1.00  3.210          O  
ATOM   4378  CB  GLU A 274     -15.827 -27.876  28.945  1.00  5.290          C  
ATOM   4379  CG  GLU A 274     -15.511 -28.026  30.443  1.00  5.290          C  
ATOM   4380  CD  GLU A 274     -16.725 -28.107  31.311  1.00  5.290          C  
ATOM   4381  OE1 GLU A 274     -17.693 -27.458  31.010  1.00  5.290          O  
ATOM   4382  OE2 GLU A 274     -16.677 -28.813  32.291  1.00  5.290          O  
ATOM   4383  H   GLU A 274     -14.730 -30.152  28.616  1.00  4.620          H  
ATOM   4384  HA  GLU A 274     -17.423 -29.327  28.859  1.00  4.500          H  
ATOM   4385 1HB  GLU A 274     -14.891 -27.690  28.422  1.00  6.350          H  
ATOM   4386 2HB  GLU A 274     -16.441 -26.984  28.824  1.00  6.350          H  
ATOM   4387 1HG  GLU A 274     -14.931 -28.933  30.593  1.00  6.350          H  
ATOM   4388 2HG  GLU A 274     -14.900 -27.181  30.757  1.00  6.350          H  
ATOM   4389  N   TYR A 275     -16.149 -28.946  25.875  1.00  2.500          N  
ATOM   4390  CA  TYR A 275     -16.463 -28.567  24.519  1.00  2.100          C  
ATOM   4391  C   TYR A 275     -16.635 -29.693  23.498  1.00  1.870          C  
ATOM   4392  O   TYR A 275     -16.385 -29.451  22.308  1.00  2.070          O  
ATOM   4393  CB  TYR A 275     -15.459 -27.586  23.978  1.00  3.100          C  
ATOM   4394  CG  TYR A 275     -13.979 -27.985  24.051  1.00  3.100          C  
ATOM   4395  CD1 TYR A 275     -13.429 -28.983  23.224  1.00  3.100          C  
ATOM   4396  CD2 TYR A 275     -13.151 -27.285  24.890  1.00  3.100          C  
ATOM   4397  CE1 TYR A 275     -12.101 -29.261  23.277  1.00  3.100          C  
ATOM   4398  CE2 TYR A 275     -11.816 -27.568  24.930  1.00  3.100          C  
ATOM   4399  CZ  TYR A 275     -11.299 -28.554  24.132  1.00  3.100          C  
ATOM   4400  OH  TYR A 275      -9.980 -28.863  24.208  1.00  3.100          O  
ATOM   4401  H   TYR A 275     -15.297 -29.488  26.063  1.00  3.000          H  
ATOM   4402  HA  TYR A 275     -17.418 -28.046  24.550  1.00  2.520          H  
ATOM   4403 1HB  TYR A 275     -15.717 -27.410  22.986  1.00  3.720          H  
ATOM   4404 2HB  TYR A 275     -15.577 -26.650  24.505  1.00  3.720          H  
ATOM   4405  HD1 TYR A 275     -14.038 -29.546  22.547  1.00  3.720          H  
ATOM   4406  HD2 TYR A 275     -13.555 -26.510  25.509  1.00  3.720          H  
ATOM   4407  HE1 TYR A 275     -11.683 -30.034  22.647  1.00  3.720          H  
ATOM   4408  HE2 TYR A 275     -11.164 -27.013  25.602  1.00  3.720          H  
ATOM   4409  HH  TYR A 275      -9.754 -29.466  23.488  1.00  3.720          H  
ATOM   4410  N   THR A 276     -16.996 -30.916  23.903  1.00  1.640          N  
ATOM   4411  CA  THR A 276     -17.174 -31.933  22.851  1.00  1.500          C  
ATOM   4412  C   THR A 276     -18.638 -32.244  22.576  1.00  1.510          C  
ATOM   4413  O   THR A 276     -19.421 -32.532  23.487  1.00  1.680          O  
ATOM   4414  CB  THR A 276     -16.421 -33.247  23.130  1.00  2.160          C  
ATOM   4415  OG1 THR A 276     -16.737 -34.148  22.065  1.00  2.160          O  
ATOM   4416  CG2 THR A 276     -16.821 -33.872  24.449  1.00  2.160          C  
ATOM   4417  H   THR A 276     -17.176 -31.130  24.892  1.00  1.970          H  
ATOM   4418  HA  THR A 276     -16.763 -31.548  21.921  1.00  1.800          H  
ATOM   4419  HB  THR A 276     -15.353 -33.047  23.135  1.00  2.590          H  
ATOM   4420  HG1 THR A 276     -16.054 -34.849  21.953  1.00  2.590          H  
ATOM   4421 1HG2 THR A 276     -16.262 -34.794  24.589  1.00  2.590          H  
ATOM   4422 2HG2 THR A 276     -16.598 -33.191  25.244  1.00  2.590          H  
ATOM   4423 3HG2 THR A 276     -17.878 -34.098  24.463  1.00  2.590          H  
ATOM   4424  N   PHE A 277     -18.992 -32.226  21.287  1.00  1.400          N  
ATOM   4425  CA  PHE A 277     -20.362 -32.489  20.859  1.00  1.480          C  
ATOM   4426  C   PHE A 277     -20.350 -33.595  19.812  1.00  1.470          C  
ATOM   4427  O   PHE A 277     -19.418 -33.694  19.011  1.00  1.390          O  
ATOM   4428  CB  PHE A 277     -20.967 -31.195  20.306  1.00  2.040          C  
ATOM   4429  CG  PHE A 277     -20.866 -30.138  21.345  1.00  2.040          C  
ATOM   4430  CD1 PHE A 277     -19.787 -29.265  21.321  1.00  2.040          C  
ATOM   4431  CD2 PHE A 277     -21.758 -30.057  22.382  1.00  2.040          C  
ATOM   4432  CE1 PHE A 277     -19.609 -28.335  22.303  1.00  2.040          C  
ATOM   4433  CE2 PHE A 277     -21.568 -29.137  23.376  1.00  2.040          C  
ATOM   4434  CZ  PHE A 277     -20.490 -28.274  23.338  1.00  2.040          C  
ATOM   4435  H   PHE A 277     -18.266 -31.995  20.601  1.00  1.680          H  
ATOM   4436  HA  PHE A 277     -20.945 -32.828  21.716  1.00  1.780          H  
ATOM   4437 1HB  PHE A 277     -20.433 -30.873  19.413  1.00  2.450          H  
ATOM   4438 2HB  PHE A 277     -22.018 -31.345  20.052  1.00  2.450          H  
ATOM   4439  HD1 PHE A 277     -19.063 -29.351  20.510  1.00  2.450          H  
ATOM   4440  HD2 PHE A 277     -22.604 -30.745  22.426  1.00  2.450          H  
ATOM   4441  HE1 PHE A 277     -18.751 -27.668  22.268  1.00  2.450          H  
ATOM   4442  HE2 PHE A 277     -22.269 -29.089  24.208  1.00  2.450          H  
ATOM   4443  HZ  PHE A 277     -20.343 -27.551  24.138  1.00  2.450          H  
ATOM   4444  N   LYS A 278     -21.391 -34.417  19.767  1.00  1.650          N  
ATOM   4445  CA  LYS A 278     -21.351 -35.518  18.811  1.00  1.670          C  
ATOM   4446  C   LYS A 278     -22.701 -35.975  18.308  1.00  1.680          C  
ATOM   4447  O   LYS A 278     -23.745 -35.623  18.863  1.00  1.740          O  
ATOM   4448  CB  LYS A 278     -20.610 -36.701  19.445  1.00  2.330          C  
ATOM   4449  CG  LYS A 278     -21.272 -37.270  20.700  1.00  2.330          C  
ATOM   4450  CD  LYS A 278     -20.449 -38.413  21.294  1.00  2.330          C  
ATOM   4451  CE  LYS A 278     -21.133 -39.017  22.522  1.00  2.330          C  
ATOM   4452  NZ  LYS A 278     -20.336 -40.131  23.119  1.00  2.330          N  
ATOM   4453  H   LYS A 278     -22.173 -34.308  20.400  1.00  1.980          H  
ATOM   4454  HA  LYS A 278     -20.789 -35.192  17.936  1.00  2.000          H  
ATOM   4455 1HB  LYS A 278     -20.529 -37.510  18.720  1.00  2.800          H  
ATOM   4456 2HB  LYS A 278     -19.594 -36.399  19.700  1.00  2.800          H  
ATOM   4457 1HG  LYS A 278     -21.365 -36.479  21.445  1.00  2.800          H  
ATOM   4458 2HG  LYS A 278     -22.269 -37.634  20.454  1.00  2.800          H  
ATOM   4459 1HD  LYS A 278     -20.319 -39.190  20.539  1.00  2.800          H  
ATOM   4460 2HD  LYS A 278     -19.462 -38.040  21.579  1.00  2.800          H  
ATOM   4461 1HE  LYS A 278     -21.269 -38.239  23.271  1.00  2.800          H  
ATOM   4462 2HE  LYS A 278     -22.111 -39.402  22.230  1.00  2.800          H  
ATOM   4463 1HZ  LYS A 278     -20.823 -40.500  23.924  1.00  2.800          H  
ATOM   4464 2HZ  LYS A 278     -20.213 -40.866  22.436  1.00  2.800          H  
ATOM   4465 3HZ  LYS A 278     -19.432 -39.784  23.405  1.00  2.800          H  
ATOM   4466  N   THR A 279     -22.650 -36.788  17.256  1.00  1.650          N  
ATOM   4467  CA  THR A 279     -23.841 -37.370  16.662  1.00  1.680          C  
ATOM   4468  C   THR A 279     -23.600 -38.664  15.894  1.00  1.650          C  
ATOM   4469  O   THR A 279     -22.530 -38.898  15.315  1.00  1.680          O  
ATOM   4470  CB  THR A 279     -24.535 -36.393  15.727  1.00  2.340          C  
ATOM   4471  OG1 THR A 279     -25.692 -37.035  15.249  1.00  2.340          O  
ATOM   4472  CG2 THR A 279     -23.629 -36.019  14.563  1.00  2.340          C  
ATOM   4473  H   THR A 279     -21.726 -37.011  16.871  1.00  1.980          H  
ATOM   4474  HA  THR A 279     -24.534 -37.598  17.470  1.00  2.020          H  
ATOM   4475  HB  THR A 279     -24.824 -35.494  16.281  1.00  2.810          H  
ATOM   4476  HG1 THR A 279     -26.279 -36.386  14.813  1.00  2.810          H  
ATOM   4477 1HG2 THR A 279     -24.152 -35.343  13.908  1.00  2.810          H  
ATOM   4478 2HG2 THR A 279     -22.730 -35.534  14.941  1.00  2.810          H  
ATOM   4479 3HG2 THR A 279     -23.354 -36.905  14.000  1.00  2.810          H  
ATOM   4480  N   SER A 280     -24.624 -39.498  15.874  1.00  1.730          N  
ATOM   4481  CA  SER A 280     -24.596 -40.765  15.161  1.00  1.750          C  
ATOM   4482  C   SER A 280     -25.527 -40.785  13.960  1.00  1.770          C  
ATOM   4483  O   SER A 280     -26.751 -40.610  14.082  1.00  1.880          O  
ATOM   4484  CB  SER A 280     -24.971 -41.893  16.109  1.00  2.440          C  
ATOM   4485  OG  SER A 280     -24.015 -42.048  17.122  1.00  2.440          O  
ATOM   4486  H   SER A 280     -25.458 -39.223  16.371  1.00  2.080          H  
ATOM   4487  HA  SER A 280     -23.582 -40.938  14.797  1.00  2.100          H  
ATOM   4488 1HB  SER A 280     -25.932 -41.694  16.555  1.00  2.930          H  
ATOM   4489 2HB  SER A 280     -25.070 -42.811  15.552  1.00  2.930          H  
ATOM   4490  HG  SER A 280     -24.354 -42.732  17.702  1.00  2.930          H  
ATOM   4491  N   MET A 281     -24.941 -41.020  12.797  1.00  1.690          N  
ATOM   4492  CA  MET A 281     -25.714 -41.092  11.575  1.00  1.730          C  
ATOM   4493  C   MET A 281     -25.919 -42.563  11.282  1.00  1.740          C  
ATOM   4494  O   MET A 281     -25.024 -43.366  11.551  1.00  1.730          O  
ATOM   4495  CB  MET A 281     -24.962 -40.416  10.452  1.00  2.410          C  
ATOM   4496  CG  MET A 281     -24.663 -38.934  10.639  1.00  2.410          C  
ATOM   4497  SD  MET A 281     -26.112 -37.902  10.612  1.00  2.410          S  
ATOM   4498  CE  MET A 281     -26.372 -37.493  12.303  1.00  2.410          C  
ATOM   4499  H   MET A 281     -23.921 -41.153  12.746  1.00  2.030          H  
ATOM   4500  HA  MET A 281     -26.691 -40.631  11.713  1.00  2.080          H  
ATOM   4501 1HB  MET A 281     -24.001 -40.913  10.323  1.00  2.890          H  
ATOM   4502 2HB  MET A 281     -25.518 -40.543   9.550  1.00  2.890          H  
ATOM   4503 1HG  MET A 281     -24.151 -38.787  11.590  1.00  2.890          H  
ATOM   4504 2HG  MET A 281     -23.999 -38.614   9.846  1.00  2.890          H  
ATOM   4505 1HE  MET A 281     -27.247 -36.851  12.390  1.00  2.890          H  
ATOM   4506 2HE  MET A 281     -26.528 -38.382  12.883  1.00  2.890          H  
ATOM   4507 3HE  MET A 281     -25.511 -36.971  12.675  1.00  2.890          H  
ATOM   4508  N   ARG A 282     -27.093 -42.948  10.797  1.00  1.810          N  
ATOM   4509  CA  ARG A 282     -27.314 -44.373  10.531  1.00  1.830          C  
ATOM   4510  C   ARG A 282     -28.138 -44.642   9.267  1.00  1.930          C  
ATOM   4511  O   ARG A 282     -29.170 -44.009   9.060  1.00  2.010          O  
ATOM   4512  CB  ARG A 282     -28.021 -44.988  11.758  1.00  2.550          C  
ATOM   4513  CG  ARG A 282     -27.191 -45.025  13.112  1.00  2.550          C  
ATOM   4514  CD  ARG A 282     -26.100 -46.051  13.045  1.00  2.550          C  
ATOM   4515  NE  ARG A 282     -25.315 -46.206  14.274  1.00  2.550          N  
ATOM   4516  CZ  ARG A 282     -24.214 -45.466  14.598  1.00  2.550          C  
ATOM   4517  NH1 ARG A 282     -23.763 -44.502  13.831  1.00  2.550          N  
ATOM   4518  NH2 ARG A 282     -23.546 -45.699  15.710  1.00  2.550          N  
ATOM   4519  H   ARG A 282     -27.833 -42.254  10.625  1.00  2.170          H  
ATOM   4520  HA  ARG A 282     -26.347 -44.853  10.394  1.00  2.200          H  
ATOM   4521 1HB  ARG A 282     -28.935 -44.432  11.957  1.00  3.060          H  
ATOM   4522 2HB  ARG A 282     -28.309 -46.014  11.525  1.00  3.060          H  
ATOM   4523 1HG  ARG A 282     -26.770 -44.061  13.358  1.00  3.060          H  
ATOM   4524 2HG  ARG A 282     -27.862 -45.326  13.914  1.00  3.060          H  
ATOM   4525 1HD  ARG A 282     -26.608 -46.986  12.893  1.00  3.060          H  
ATOM   4526 2HD  ARG A 282     -25.423 -45.871  12.217  1.00  3.060          H  
ATOM   4527  HE  ARG A 282     -25.597 -46.936  14.914  1.00  3.060          H  
ATOM   4528 1HH1 ARG A 282     -24.233 -44.241  12.948  1.00  3.060          H  
ATOM   4529 2HH1 ARG A 282     -22.935 -43.990  14.154  1.00  3.060          H  
ATOM   4530 1HH2 ARG A 282     -23.836 -46.431  16.341  1.00  3.060          H  
ATOM   4531 2HH2 ARG A 282     -22.715 -45.118  15.892  1.00  3.060          H  
ATOM   4532  N   VAL A 283     -27.682 -45.587   8.432  1.00  1.960          N  
ATOM   4533  CA  VAL A 283     -28.423 -46.034   7.241  1.00  2.100          C  
ATOM   4534  C   VAL A 283     -28.343 -47.543   7.383  1.00  1.980          C  
ATOM   4535  O   VAL A 283     -27.678 -47.984   8.309  1.00  1.960          O  
ATOM   4536  CB  VAL A 283     -27.828 -45.547   5.892  1.00  2.880          C  
ATOM   4537  CG1 VAL A 283     -27.734 -44.008   5.930  1.00  2.880          C  
ATOM   4538  CG2 VAL A 283     -26.548 -46.248   5.521  1.00  2.880          C  
ATOM   4539  H   VAL A 283     -26.807 -46.049   8.659  1.00  2.350          H  
ATOM   4540  HA  VAL A 283     -29.458 -45.726   7.302  1.00  2.520          H  
ATOM   4541  HB  VAL A 283     -28.539 -45.763   5.121  1.00  3.460          H  
ATOM   4542 1HG1 VAL A 283     -27.384 -43.628   4.971  1.00  3.460          H  
ATOM   4543 2HG1 VAL A 283     -28.710 -43.599   6.143  1.00  3.460          H  
ATOM   4544 3HG1 VAL A 283     -27.043 -43.699   6.698  1.00  3.460          H  
ATOM   4545 1HG2 VAL A 283     -26.191 -45.872   4.566  1.00  3.460          H  
ATOM   4546 2HG2 VAL A 283     -25.815 -46.092   6.247  1.00  3.460          H  
ATOM   4547 3HG2 VAL A 283     -26.719 -47.295   5.420  1.00  3.460          H  
ATOM   4548  N   LYS A 284     -29.009 -48.345   6.551  1.00  2.100          N  
ATOM   4549  CA  LYS A 284     -28.877 -49.811   6.673  1.00  2.060          C  
ATOM   4550  C   LYS A 284     -27.873 -50.538   5.726  1.00  2.070          C  
ATOM   4551  O   LYS A 284     -28.321 -51.113   4.733  1.00  2.280          O  
ATOM   4552  CB  LYS A 284     -30.251 -50.460   6.468  1.00  2.900          C  
ATOM   4553  CG  LYS A 284     -30.320 -51.983   6.762  1.00  2.900          C  
ATOM   4554  CD  LYS A 284     -31.727 -52.532   6.530  1.00  2.900          C  
ATOM   4555  CE  LYS A 284     -31.809 -54.004   6.885  1.00  2.900          C  
ATOM   4556  NZ  LYS A 284     -33.166 -54.561   6.633  1.00  2.900          N  
ATOM   4557  H   LYS A 284     -29.599 -47.944   5.835  1.00  2.520          H  
ATOM   4558  HA  LYS A 284     -28.550 -50.026   7.684  1.00  2.470          H  
ATOM   4559 1HB  LYS A 284     -30.980 -49.963   7.098  1.00  3.480          H  
ATOM   4560 2HB  LYS A 284     -30.564 -50.316   5.437  1.00  3.480          H  
ATOM   4561 1HG  LYS A 284     -29.628 -52.546   6.144  1.00  3.480          H  
ATOM   4562 2HG  LYS A 284     -30.053 -52.145   7.806  1.00  3.480          H  
ATOM   4563 1HD  LYS A 284     -32.447 -51.985   7.133  1.00  3.480          H  
ATOM   4564 2HD  LYS A 284     -31.987 -52.404   5.480  1.00  3.480          H  
ATOM   4565 1HE  LYS A 284     -31.083 -54.557   6.293  1.00  3.480          H  
ATOM   4566 2HE  LYS A 284     -31.570 -54.125   7.943  1.00  3.480          H  
ATOM   4567 1HZ  LYS A 284     -33.178 -55.541   6.894  1.00  3.480          H  
ATOM   4568 2HZ  LYS A 284     -33.848 -54.055   7.182  1.00  3.480          H  
ATOM   4569 3HZ  LYS A 284     -33.397 -54.470   5.655  1.00  3.480          H  
ATOM   4570  N   PRO A 285     -26.535 -50.492   5.929  1.00  2.090          N  
ATOM   4571  CA  PRO A 285     -25.542 -51.200   5.155  1.00  2.190          C  
ATOM   4572  C   PRO A 285     -25.458 -52.596   5.735  1.00  2.110          C  
ATOM   4573  O   PRO A 285     -26.016 -52.840   6.809  1.00  2.140          O  
ATOM   4574  CB  PRO A 285     -24.262 -50.434   5.452  1.00  3.290          C  
ATOM   4575  CG  PRO A 285     -24.446 -50.041   6.883  1.00  3.290          C  
ATOM   4576  CD  PRO A 285     -25.920 -49.732   7.011  1.00  3.290          C  
ATOM   4577  HA  PRO A 285     -25.807 -51.209   4.087  1.00  2.630          H  
ATOM   4578 1HB  PRO A 285     -23.388 -51.091   5.305  1.00  3.940          H  
ATOM   4579 2HB  PRO A 285     -24.155 -49.575   4.770  1.00  3.940          H  
ATOM   4580 1HG  PRO A 285     -24.113 -50.864   7.543  1.00  3.940          H  
ATOM   4581 2HG  PRO A 285     -23.820 -49.174   7.119  1.00  3.940          H  
ATOM   4582 1HD  PRO A 285     -26.308 -50.043   7.965  1.00  3.940          H  
ATOM   4583 2HD  PRO A 285     -25.991 -48.697   6.855  1.00  3.940          H  
ATOM   4584  N   SER A 286     -24.725 -53.483   5.089  1.00  2.200          N  
ATOM   4585  CA  SER A 286     -24.382 -54.740   5.737  1.00  2.240          C  
ATOM   4586  C   SER A 286     -23.349 -54.372   6.802  1.00  2.070          C  
ATOM   4587  O   SER A 286     -22.819 -53.260   6.778  1.00  1.990          O  
ATOM   4588  CB  SER A 286     -23.860 -55.743   4.730  1.00  3.120          C  
ATOM   4589  OG  SER A 286     -22.637 -55.328   4.177  1.00  3.120          O  
ATOM   4590  H   SER A 286     -24.334 -53.278   4.180  1.00  2.640          H  
ATOM   4591  HA  SER A 286     -25.263 -55.159   6.229  1.00  2.690          H  
ATOM   4592 1HB  SER A 286     -23.737 -56.706   5.224  1.00  3.740          H  
ATOM   4593 2HB  SER A 286     -24.593 -55.883   3.940  1.00  3.740          H  
ATOM   4594  HG  SER A 286     -22.341 -56.059   3.623  1.00  3.740          H  
ATOM   4595  N   ALA A 287     -23.047 -55.264   7.743  1.00  2.150          N  
ATOM   4596  CA  ALA A 287     -22.079 -54.883   8.780  1.00  2.110          C  
ATOM   4597  C   ALA A 287     -20.786 -54.406   8.139  1.00  1.940          C  
ATOM   4598  O   ALA A 287     -20.257 -55.075   7.240  1.00  1.950          O  
ATOM   4599  CB  ALA A 287     -21.789 -56.056   9.718  1.00  2.970          C  
ATOM   4600  H   ALA A 287     -23.495 -56.174   7.741  1.00  2.580          H  
ATOM   4601  HA  ALA A 287     -22.503 -54.055   9.354  1.00  2.530          H  
ATOM   4602 1HB  ALA A 287     -21.097 -55.730  10.483  1.00  3.560          H  
ATOM   4603 2HB  ALA A 287     -22.708 -56.379  10.167  1.00  3.560          H  
ATOM   4604 3HB  ALA A 287     -21.359 -56.885   9.181  1.00  3.560          H  
ATOM   4605  N   SER A 288     -20.248 -53.286   8.644  1.00  1.820          N  
ATOM   4606  CA  SER A 288     -19.004 -52.730   8.102  1.00  1.690          C  
ATOM   4607  C   SER A 288     -18.162 -51.977   9.134  1.00  1.550          C  
ATOM   4608  O   SER A 288     -18.689 -51.494  10.144  1.00  1.660          O  
ATOM   4609  CB  SER A 288     -19.289 -51.860   6.905  1.00  2.420          C  
ATOM   4610  OG  SER A 288     -18.103 -51.307   6.410  1.00  2.420          O  
ATOM   4611  H   SER A 288     -20.773 -52.774   9.362  1.00  2.180          H  
ATOM   4612  HA  SER A 288     -18.412 -53.558   7.732  1.00  2.030          H  
ATOM   4613 1HB  SER A 288     -19.761 -52.468   6.130  1.00  2.900          H  
ATOM   4614 2HB  SER A 288     -19.982 -51.085   7.160  1.00  2.900          H  
ATOM   4615  HG  SER A 288     -18.347 -50.850   5.601  1.00  2.900          H  
ATOM   4616  N   LEU A 289     -16.834 -51.966   8.909  1.00  1.380          N  
ATOM   4617  CA  LEU A 289     -15.846 -51.290   9.763  1.00  1.260          C  
ATOM   4618  C   LEU A 289     -14.840 -50.447   8.995  1.00  1.180          C  
ATOM   4619  O   LEU A 289     -14.389 -50.827   7.911  1.00  1.220          O  
ATOM   4620  CB  LEU A 289     -15.001 -52.287  10.569  1.00  1.810          C  
ATOM   4621  CG  LEU A 289     -15.654 -53.089  11.655  1.00  1.810          C  
ATOM   4622  CD1 LEU A 289     -14.750 -54.231  12.051  1.00  1.810          C  
ATOM   4623  CD2 LEU A 289     -15.847 -52.206  12.887  1.00  1.810          C  
ATOM   4624  H   LEU A 289     -16.510 -52.365   8.037  1.00  1.660          H  
ATOM   4625  HA  LEU A 289     -16.390 -50.644  10.431  1.00  1.510          H  
ATOM   4626 1HB  LEU A 289     -14.533 -52.976   9.878  1.00  2.170          H  
ATOM   4627 2HB  LEU A 289     -14.214 -51.704  11.047  1.00  2.170          H  
ATOM   4628  HG  LEU A 289     -16.595 -53.464  11.311  1.00  2.170          H  
ATOM   4629 1HD1 LEU A 289     -15.214 -54.790  12.847  1.00  2.170          H  
ATOM   4630 2HD1 LEU A 289     -14.570 -54.891  11.203  1.00  2.170          H  
ATOM   4631 3HD1 LEU A 289     -13.809 -53.847  12.398  1.00  2.170          H  
ATOM   4632 1HD2 LEU A 289     -16.306 -52.782  13.682  1.00  2.170          H  
ATOM   4633 2HD2 LEU A 289     -14.883 -51.830  13.226  1.00  2.170          H  
ATOM   4634 3HD2 LEU A 289     -16.470 -51.390  12.641  1.00  2.170          H  
ATOM   4635  N   LYS A 290     -14.459 -49.322   9.587  1.00  1.140          N  
ATOM   4636  CA  LYS A 290     -13.396 -48.485   9.046  1.00  1.130          C  
ATOM   4637  C   LYS A 290     -12.065 -48.883   9.698  1.00  1.130          C  
ATOM   4638  O   LYS A 290     -12.027 -49.283  10.863  1.00  1.400          O  
ATOM   4639  CB  LYS A 290     -13.706 -46.996   9.266  1.00  1.590          C  
ATOM   4640  CG  LYS A 290     -12.749 -46.012   8.580  1.00  1.590          C  
ATOM   4641  CD  LYS A 290     -13.176 -44.565   8.793  1.00  1.590          C  
ATOM   4642  CE  LYS A 290     -12.228 -43.596   8.098  1.00  1.590          C  
ATOM   4643  NZ  LYS A 290     -12.647 -42.167   8.281  1.00  1.590          N  
ATOM   4644  H   LYS A 290     -14.936 -49.057  10.455  1.00  1.370          H  
ATOM   4645  HA  LYS A 290     -13.312 -48.669   7.975  1.00  1.360          H  
ATOM   4646 1HB  LYS A 290     -14.726 -46.776   8.956  1.00  1.900          H  
ATOM   4647 2HB  LYS A 290     -13.627 -46.779  10.305  1.00  1.900          H  
ATOM   4648 1HG  LYS A 290     -11.758 -46.119   8.998  1.00  1.900          H  
ATOM   4649 2HG  LYS A 290     -12.700 -46.223   7.514  1.00  1.900          H  
ATOM   4650 1HD  LYS A 290     -14.193 -44.412   8.433  1.00  1.900          H  
ATOM   4651 2HD  LYS A 290     -13.142 -44.355   9.861  1.00  1.900          H  
ATOM   4652 1HE  LYS A 290     -11.229 -43.729   8.508  1.00  1.900          H  
ATOM   4653 2HE  LYS A 290     -12.204 -43.822   7.033  1.00  1.900          H  
ATOM   4654 1HZ  LYS A 290     -11.992 -41.560   7.809  1.00  1.900          H  
ATOM   4655 2HZ  LYS A 290     -13.569 -42.032   7.890  1.00  1.900          H  
ATOM   4656 3HZ  LYS A 290     -12.664 -41.931   9.273  1.00  1.900          H  
ATOM   4657  N   LEU A 291     -10.971 -48.768   8.955  1.00  1.070          N  
ATOM   4658  CA  LEU A 291      -9.641 -49.026   9.502  1.00  1.150          C  
ATOM   4659  C   LEU A 291      -9.142 -47.764  10.189  1.00  1.070          C  
ATOM   4660  O   LEU A 291      -9.500 -46.659   9.782  1.00  1.200          O  
ATOM   4661  CB  LEU A 291      -8.679 -49.467   8.395  1.00  1.580          C  
ATOM   4662  CG  LEU A 291      -8.709 -50.984   8.010  1.00  1.580          C  
ATOM   4663  CD1 LEU A 291     -10.078 -51.390   7.415  1.00  1.580          C  
ATOM   4664  CD2 LEU A 291      -7.601 -51.254   7.017  1.00  1.580          C  
ATOM   4665  H   LEU A 291     -11.061 -48.473   7.993  1.00  1.280          H  
ATOM   4666  HA  LEU A 291      -9.701 -49.811  10.251  1.00  1.380          H  
ATOM   4667 1HB  LEU A 291      -8.891 -48.885   7.501  1.00  1.890          H  
ATOM   4668 2HB  LEU A 291      -7.663 -49.228   8.723  1.00  1.890          H  
ATOM   4669  HG  LEU A 291      -8.545 -51.578   8.896  1.00  1.890          H  
ATOM   4670 1HD1 LEU A 291     -10.061 -52.453   7.162  1.00  1.890          H  
ATOM   4671 2HD1 LEU A 291     -10.876 -51.224   8.122  1.00  1.890          H  
ATOM   4672 3HD1 LEU A 291     -10.274 -50.811   6.516  1.00  1.890          H  
ATOM   4673 1HD2 LEU A 291      -7.598 -52.314   6.756  1.00  1.890          H  
ATOM   4674 2HD2 LEU A 291      -7.761 -50.660   6.115  1.00  1.890          H  
ATOM   4675 3HD2 LEU A 291      -6.640 -50.986   7.462  1.00  1.890          H  
ATOM   4676  N   HIS A 292      -8.300 -47.902  11.212  1.00  1.360          N  
ATOM   4677  CA  HIS A 292      -7.838 -46.700  11.893  1.00  1.570          C  
ATOM   4678  C   HIS A 292      -6.375 -46.452  11.569  1.00  1.380          C  
ATOM   4679  O   HIS A 292      -5.743 -47.233  10.857  1.00  1.670          O  
ATOM   4680  CB  HIS A 292      -8.041 -46.868  13.405  1.00  2.110          C  
ATOM   4681  CG  HIS A 292      -8.003 -45.617  14.250  1.00  2.110          C  
ATOM   4682  ND1 HIS A 292      -9.038 -44.705  14.257  1.00  2.110          N  
ATOM   4683  CD2 HIS A 292      -7.083 -45.144  15.134  1.00  2.110          C  
ATOM   4684  CE1 HIS A 292      -8.749 -43.727  15.092  1.00  2.110          C  
ATOM   4685  NE2 HIS A 292      -7.570 -43.973  15.629  1.00  2.110          N  
ATOM   4686  H   HIS A 292      -7.976 -48.827  11.518  1.00  1.630          H  
ATOM   4687  HA  HIS A 292      -8.408 -45.837  11.565  1.00  1.880          H  
ATOM   4688 1HB  HIS A 292      -8.983 -47.382  13.592  1.00  2.540          H  
ATOM   4689 2HB  HIS A 292      -7.245 -47.502  13.761  1.00  2.540          H  
ATOM   4690  HD1 HIS A 292      -9.963 -44.853  13.889  1.00  2.540          H  
ATOM   4691  HD2 HIS A 292      -6.124 -45.504  15.475  1.00  2.540          H  
ATOM   4692  HE1 HIS A 292      -9.438 -42.905  15.222  1.00  2.540          H  
ATOM   4693  N   HIS A 293      -5.828 -45.377  12.101  1.00  1.270          N  
ATOM   4694  CA  HIS A 293      -4.437 -45.022  11.890  1.00  1.280          C  
ATOM   4695  C   HIS A 293      -3.622 -45.463  13.083  1.00  1.350          C  
ATOM   4696  O   HIS A 293      -4.180 -45.888  14.092  1.00  1.520          O  
ATOM   4697  CB  HIS A 293      -4.289 -43.517  11.677  1.00  1.790          C  
ATOM   4698  CG  HIS A 293      -4.946 -43.013  10.427  1.00  1.790          C  
ATOM   4699  ND1 HIS A 293      -4.923 -41.684  10.067  1.00  1.790          N  
ATOM   4700  CD2 HIS A 293      -5.639 -43.654   9.449  1.00  1.790          C  
ATOM   4701  CE1 HIS A 293      -5.574 -41.527   8.928  1.00  1.790          C  
ATOM   4702  NE2 HIS A 293      -6.015 -42.704   8.533  1.00  1.790          N  
ATOM   4703  H   HIS A 293      -6.400 -44.774  12.677  1.00  1.520          H  
ATOM   4704  HA  HIS A 293      -4.046 -45.533  11.010  1.00  1.540          H  
ATOM   4705 1HB  HIS A 293      -4.722 -42.991  12.530  1.00  2.150          H  
ATOM   4706 2HB  HIS A 293      -3.234 -43.256  11.640  1.00  2.150          H  
ATOM   4707  HD1 HIS A 293      -4.610 -40.922  10.636  1.00  2.150          H  
ATOM   4708  HD2 HIS A 293      -5.917 -44.695   9.286  1.00  2.150          H  
ATOM   4709  HE1 HIS A 293      -5.670 -40.540   8.477  1.00  2.150          H  
ATOM   4710  N   ASP A 294      -2.301 -45.391  12.985  1.00  1.400          N  
ATOM   4711  CA  ASP A 294      -1.516 -45.760  14.150  1.00  1.500          C  
ATOM   4712  C   ASP A 294      -1.951 -44.874  15.306  1.00  1.570          C  
ATOM   4713  O   ASP A 294      -2.016 -43.647  15.170  1.00  1.770          O  
ATOM   4714  CB  ASP A 294      -0.019 -45.574  13.909  1.00  2.060          C  
ATOM   4715  CG  ASP A 294       0.574 -46.528  12.868  1.00  2.060          C  
ATOM   4716  OD1 ASP A 294      -0.122 -47.392  12.381  1.00  2.060          O  
ATOM   4717  OD2 ASP A 294       1.731 -46.374  12.570  1.00  2.060          O  
ATOM   4718  H   ASP A 294      -1.849 -45.086  12.135  1.00  1.680          H  
ATOM   4719  HA  ASP A 294      -1.719 -46.799  14.413  1.00  1.800          H  
ATOM   4720 1HB  ASP A 294       0.169 -44.550  13.590  1.00  2.470          H  
ATOM   4721 2HB  ASP A 294       0.510 -45.720  14.853  1.00  2.470          H  
ATOM   4722  N   LEU A 295      -2.242 -45.488  16.440  1.00  1.540          N  
ATOM   4723  CA  LEU A 295      -2.682 -44.756  17.604  1.00  1.690          C  
ATOM   4724  C   LEU A 295      -1.540 -44.675  18.611  1.00  1.880          C  
ATOM   4725  O   LEU A 295      -1.042 -45.702  19.090  1.00  1.950          O  
ATOM   4726  CB  LEU A 295      -3.921 -45.456  18.183  1.00  2.310          C  
ATOM   4727  CG  LEU A 295      -4.576 -44.857  19.433  1.00  2.310          C  
ATOM   4728  CD1 LEU A 295      -5.142 -43.477  19.129  1.00  2.310          C  
ATOM   4729  CD2 LEU A 295      -5.682 -45.821  19.911  1.00  2.310          C  
ATOM   4730  H   LEU A 295      -2.167 -46.505  16.484  1.00  1.850          H  
ATOM   4731  HA  LEU A 295      -2.948 -43.750  17.293  1.00  2.030          H  
ATOM   4732 1HB  LEU A 295      -4.677 -45.481  17.402  1.00  2.770          H  
ATOM   4733 2HB  LEU A 295      -3.647 -46.484  18.410  1.00  2.770          H  
ATOM   4734  HG  LEU A 295      -3.840 -44.726  20.196  1.00  2.770          H  
ATOM   4735 1HD1 LEU A 295      -5.602 -43.073  20.033  1.00  2.770          H  
ATOM   4736 2HD1 LEU A 295      -4.358 -42.805  18.805  1.00  2.770          H  
ATOM   4737 3HD1 LEU A 295      -5.899 -43.558  18.342  1.00  2.770          H  
ATOM   4738 1HD2 LEU A 295      -6.163 -45.421  20.812  1.00  2.770          H  
ATOM   4739 2HD2 LEU A 295      -6.433 -45.939  19.126  1.00  2.770          H  
ATOM   4740 3HD2 LEU A 295      -5.244 -46.786  20.138  1.00  2.770          H  
ATOM   4741  N   LYS A 296      -1.088 -43.456  18.889  1.00  2.010          N  
ATOM   4742  CA  LYS A 296       0.035 -43.244  19.799  1.00  2.210          C  
ATOM   4743  C   LYS A 296      -0.453 -42.793  21.170  1.00  2.400          C  
ATOM   4744  O   LYS A 296      -1.098 -41.750  21.290  1.00  2.510          O  
ATOM   4745  CB  LYS A 296       1.002 -42.217  19.196  1.00  3.010          C  
ATOM   4746  CG  LYS A 296       2.254 -41.930  20.026  1.00  3.010          C  
ATOM   4747  CD  LYS A 296       3.192 -40.944  19.293  1.00  3.010          C  
ATOM   4748  CE  LYS A 296       4.441 -40.619  20.119  1.00  3.010          C  
ATOM   4749  NZ  LYS A 296       5.348 -41.796  20.241  1.00  3.010          N  
ATOM   4750  H   LYS A 296      -1.535 -42.660  18.455  1.00  2.410          H  
ATOM   4751  HA  LYS A 296       0.565 -44.191  19.934  1.00  2.650          H  
ATOM   4752 1HB  LYS A 296       1.327 -42.568  18.216  1.00  3.620          H  
ATOM   4753 2HB  LYS A 296       0.479 -41.273  19.048  1.00  3.620          H  
ATOM   4754 1HG  LYS A 296       1.963 -41.492  20.987  1.00  3.620          H  
ATOM   4755 2HG  LYS A 296       2.781 -42.865  20.220  1.00  3.620          H  
ATOM   4756 1HD  LYS A 296       3.505 -41.379  18.343  1.00  3.620          H  
ATOM   4757 2HD  LYS A 296       2.657 -40.018  19.087  1.00  3.620          H  
ATOM   4758 1HE  LYS A 296       4.985 -39.797  19.649  1.00  3.620          H  
ATOM   4759 2HE  LYS A 296       4.135 -40.309  21.118  1.00  3.620          H  
ATOM   4760 1HZ  LYS A 296       6.152 -41.572  20.815  1.00  3.620          H  
ATOM   4761 2HZ  LYS A 296       4.876 -42.577  20.713  1.00  3.620          H  
ATOM   4762 3HZ  LYS A 296       5.663 -42.102  19.344  1.00  3.620          H  
ATOM   4763  N   LEU A 297      -0.133 -43.569  22.202  1.00  2.470          N  
ATOM   4764  CA  LEU A 297      -0.574 -43.261  23.556  1.00  2.690          C  
ATOM   4765  C   LEU A 297       0.571 -43.132  24.549  1.00  2.690          C  
ATOM   4766  O   LEU A 297       1.663 -43.674  24.341  1.00  2.570          O  
ATOM   4767  CB  LEU A 297      -1.470 -44.361  24.109  1.00  3.680          C  
ATOM   4768  CG  LEU A 297      -2.759 -44.685  23.368  1.00  3.680          C  
ATOM   4769  CD1 LEU A 297      -2.521 -45.827  22.380  1.00  3.680          C  
ATOM   4770  CD2 LEU A 297      -3.799 -45.072  24.372  1.00  3.680          C  
ATOM   4771  H   LEU A 297       0.396 -44.431  22.030  1.00  2.960          H  
ATOM   4772  HA  LEU A 297      -1.119 -42.319  23.538  1.00  3.230          H  
ATOM   4773 1HB  LEU A 297      -0.892 -45.224  24.143  1.00  4.410          H  
ATOM   4774 2HB  LEU A 297      -1.732 -44.103  25.135  1.00  4.410          H  
ATOM   4775  HG  LEU A 297      -3.090 -43.809  22.805  1.00  4.410          H  
ATOM   4776 1HD1 LEU A 297      -3.447 -46.051  21.885  1.00  4.410          H  
ATOM   4777 2HD1 LEU A 297      -1.773 -45.565  21.642  1.00  4.410          H  
ATOM   4778 3HD1 LEU A 297      -2.197 -46.699  22.911  1.00  4.410          H  
ATOM   4779 1HD2 LEU A 297      -4.736 -45.303  23.861  1.00  4.410          H  
ATOM   4780 2HD2 LEU A 297      -3.474 -45.931  24.930  1.00  4.410          H  
ATOM   4781 3HD2 LEU A 297      -3.941 -44.244  25.051  1.00  4.410          H  
ATOM   4782  N   CYS A 298       0.294 -42.419  25.637  1.00  2.890          N  
ATOM   4783  CA  CYS A 298       1.206 -42.338  26.767  1.00  2.930          C  
ATOM   4784  C   CYS A 298       0.887 -43.538  27.660  1.00  2.870          C  
ATOM   4785  O   CYS A 298      -0.257 -43.698  28.102  1.00  2.990          O  
ATOM   4786  CB  CYS A 298       1.003 -41.026  27.519  1.00  4.090          C  
ATOM   4787  SG  CYS A 298       2.093 -40.779  28.915  1.00  4.090          S  
ATOM   4788  H   CYS A 298      -0.603 -41.954  25.699  1.00  3.470          H  
ATOM   4789  HA  CYS A 298       2.239 -42.408  26.422  1.00  3.520          H  
ATOM   4790 1HB  CYS A 298       1.151 -40.192  26.836  1.00  4.900          H  
ATOM   4791 2HB  CYS A 298      -0.024 -40.962  27.881  1.00  4.900          H  
ATOM   4792  HG  CYS A 298       1.919 -39.434  28.932  1.00  4.900          H  
ATOM   4793  N   LEU A 299       1.861 -44.417  27.857  1.00  2.750          N  
ATOM   4794  CA  LEU A 299       1.634 -45.653  28.597  1.00  2.720          C  
ATOM   4795  C   LEU A 299       1.179 -45.393  30.021  1.00  2.820          C  
ATOM   4796  O   LEU A 299       1.782 -44.615  30.758  1.00  3.200          O  
ATOM   4797  CB  LEU A 299       2.929 -46.482  28.627  1.00  3.820          C  
ATOM   4798  CG  LEU A 299       2.918 -47.880  29.282  1.00  3.820          C  
ATOM   4799  CD1 LEU A 299       2.111 -48.850  28.461  1.00  3.820          C  
ATOM   4800  CD2 LEU A 299       4.340 -48.336  29.414  1.00  3.820          C  
ATOM   4801  H   LEU A 299       2.798 -44.229  27.490  1.00  3.300          H  
ATOM   4802  HA  LEU A 299       0.852 -46.215  28.093  1.00  3.260          H  
ATOM   4803 1HB  LEU A 299       3.258 -46.617  27.603  1.00  4.580          H  
ATOM   4804 2HB  LEU A 299       3.667 -45.918  29.128  1.00  4.580          H  
ATOM   4805  HG  LEU A 299       2.465 -47.820  30.270  1.00  4.580          H  
ATOM   4806 1HD1 LEU A 299       2.121 -49.827  28.943  1.00  4.580          H  
ATOM   4807 2HD1 LEU A 299       1.097 -48.506  28.374  1.00  4.580          H  
ATOM   4808 3HD1 LEU A 299       2.558 -48.929  27.482  1.00  4.580          H  
ATOM   4809 1HD2 LEU A 299       4.375 -49.318  29.887  1.00  4.580          H  
ATOM   4810 2HD2 LEU A 299       4.800 -48.391  28.423  1.00  4.580          H  
ATOM   4811 3HD2 LEU A 299       4.867 -47.620  30.030  1.00  4.580          H  
ATOM   4812  N   GLY A 300       0.112 -46.078  30.414  1.00  2.590          N  
ATOM   4813  CA  GLY A 300      -0.444 -45.984  31.753  1.00  2.690          C  
ATOM   4814  C   GLY A 300      -1.487 -44.880  31.929  1.00  2.910          C  
ATOM   4815  O   GLY A 300      -2.073 -44.740  33.002  1.00  3.040          O  
ATOM   4816  H   GLY A 300      -0.345 -46.709  29.750  1.00  3.110          H  
ATOM   4817 1HA  GLY A 300      -0.898 -46.941  31.991  1.00  3.230          H  
ATOM   4818 2HA  GLY A 300       0.364 -45.834  32.466  1.00  3.230          H  
ATOM   4819  N   ASP A 301      -1.720 -44.074  30.896  1.00  3.130          N  
ATOM   4820  CA  ASP A 301      -2.695 -42.996  31.026  1.00  3.460          C  
ATOM   4821  C   ASP A 301      -4.116 -43.496  30.743  1.00  3.130          C  
ATOM   4822  O   ASP A 301      -4.343 -44.681  30.469  1.00  2.880          O  
ATOM   4823  CB  ASP A 301      -2.340 -41.849  30.055  1.00  4.710          C  
ATOM   4824  CG  ASP A 301      -2.894 -40.456  30.480  1.00  4.710          C  
ATOM   4825  OD1 ASP A 301      -3.637 -40.424  31.433  1.00  4.710          O  
ATOM   4826  OD2 ASP A 301      -2.588 -39.454  29.854  1.00  4.710          O  
ATOM   4827  H   ASP A 301      -1.206 -44.189  30.017  1.00  3.760          H  
ATOM   4828  HA  ASP A 301      -2.659 -42.613  32.045  1.00  4.150          H  
ATOM   4829 1HB  ASP A 301      -1.255 -41.795  29.945  1.00  5.650          H  
ATOM   4830 2HB  ASP A 301      -2.750 -42.091  29.070  1.00  5.650          H  
ATOM   4831  N   HIS A 302      -5.091 -42.597  30.838  1.00  3.310          N  
ATOM   4832  CA  HIS A 302      -6.471 -42.929  30.491  1.00  3.240          C  
ATOM   4833  C   HIS A 302      -6.736 -42.583  29.022  1.00  3.040          C  
ATOM   4834  O   HIS A 302      -6.422 -41.488  28.562  1.00  3.060          O  
ATOM   4835  CB  HIS A 302      -7.467 -42.210  31.394  1.00  4.560          C  
ATOM   4836  CG  HIS A 302      -8.870 -42.633  31.141  1.00  4.560          C  
ATOM   4837  ND1 HIS A 302      -9.631 -42.121  30.112  1.00  4.560          N  
ATOM   4838  CD2 HIS A 302      -9.644 -43.549  31.763  1.00  4.560          C  
ATOM   4839  CE1 HIS A 302     -10.817 -42.697  30.119  1.00  4.560          C  
ATOM   4840  NE2 HIS A 302     -10.850 -43.566  31.112  1.00  4.560          N  
ATOM   4841  H   HIS A 302      -4.836 -41.657  31.150  1.00  3.970          H  
ATOM   4842  HA  HIS A 302      -6.634 -44.000  30.612  1.00  3.890          H  
ATOM   4843 1HB  HIS A 302      -7.228 -42.411  32.438  1.00  5.480          H  
ATOM   4844 2HB  HIS A 302      -7.394 -41.132  31.237  1.00  5.480          H  
ATOM   4845  HD1 HIS A 302      -9.318 -41.483  29.399  1.00  5.480          H  
ATOM   4846  HD2 HIS A 302      -9.469 -44.210  32.614  1.00  5.480          H  
ATOM   4847  HE1 HIS A 302     -11.569 -42.428  29.379  1.00  5.480          H  
ATOM   4848  N   SER A 303      -7.339 -43.498  28.289  1.00  2.920          N  
ATOM   4849  CA  SER A 303      -7.642 -43.295  26.876  1.00  2.800          C  
ATOM   4850  C   SER A 303      -8.758 -44.213  26.412  1.00  2.570          C  
ATOM   4851  O   SER A 303      -9.557 -44.690  27.222  1.00  2.700          O  
ATOM   4852  CB  SER A 303      -6.415 -43.541  26.038  1.00  3.970          C  
ATOM   4853  OG  SER A 303      -6.617 -43.103  24.720  1.00  3.970          O  
ATOM   4854  H   SER A 303      -7.588 -44.379  28.719  1.00  3.500          H  
ATOM   4855  HA  SER A 303      -7.966 -42.264  26.734  1.00  3.360          H  
ATOM   4856 1HB  SER A 303      -5.562 -43.023  26.475  1.00  4.760          H  
ATOM   4857 2HB  SER A 303      -6.193 -44.605  26.045  1.00  4.760          H  
ATOM   4858  HG  SER A 303      -5.799 -43.293  24.246  1.00  4.760          H  
ATOM   4859  N   SER A 304      -8.830 -44.422  25.100  1.00  2.350          N  
ATOM   4860  CA  SER A 304      -9.801 -45.334  24.507  1.00  2.150          C  
ATOM   4861  C   SER A 304      -9.353 -45.820  23.130  1.00  2.040          C  
ATOM   4862  O   SER A 304      -8.616 -45.129  22.419  1.00  2.110          O  
ATOM   4863  CB  SER A 304     -11.167 -44.674  24.395  1.00  3.090          C  
ATOM   4864  OG  SER A 304     -11.160 -43.608  23.479  1.00  3.090          O  
ATOM   4865  H   SER A 304      -8.157 -43.950  24.512  1.00  2.820          H  
ATOM   4866  HA  SER A 304      -9.895 -46.193  25.154  1.00  2.580          H  
ATOM   4867 1HB  SER A 304     -11.897 -45.422  24.083  1.00  3.710          H  
ATOM   4868 2HB  SER A 304     -11.474 -44.312  25.373  1.00  3.710          H  
ATOM   4869  HG  SER A 304     -12.041 -43.236  23.504  1.00  3.710          H  
ATOM   4870  N   VAL A 305      -9.837 -47.004  22.738  1.00  1.940          N  
ATOM   4871  CA  VAL A 305      -9.638 -47.487  21.371  1.00  1.910          C  
ATOM   4872  C   VAL A 305     -11.049 -47.726  20.778  1.00  1.740          C  
ATOM   4873  O   VAL A 305     -11.818 -48.539  21.308  1.00  1.580          O  
ATOM   4874  CB  VAL A 305      -8.797 -48.792  21.313  1.00  2.690          C  
ATOM   4875  CG1 VAL A 305      -8.601 -49.241  19.852  1.00  2.690          C  
ATOM   4876  CG2 VAL A 305      -7.460 -48.591  22.020  1.00  2.690          C  
ATOM   4877  H   VAL A 305     -10.376 -47.538  23.428  1.00  2.330          H  
ATOM   4878  HA  VAL A 305      -9.085 -46.733  20.828  1.00  2.290          H  
ATOM   4879  HB  VAL A 305      -9.329 -49.559  21.782  1.00  3.220          H  
ATOM   4880 1HG1 VAL A 305      -8.036 -50.168  19.828  1.00  3.220          H  
ATOM   4881 2HG1 VAL A 305      -9.573 -49.403  19.373  1.00  3.220          H  
ATOM   4882 3HG1 VAL A 305      -8.052 -48.478  19.305  1.00  3.220          H  
ATOM   4883 1HG2 VAL A 305      -6.887 -49.515  21.991  1.00  3.220          H  
ATOM   4884 2HG2 VAL A 305      -6.906 -47.807  21.532  1.00  3.220          H  
ATOM   4885 3HG2 VAL A 305      -7.642 -48.313  23.050  1.00  3.220          H  
ATOM   4886  N   PRO A 306     -11.440 -47.008  19.710  1.00  1.870          N  
ATOM   4887  CA  PRO A 306     -12.766 -47.031  19.105  1.00  1.790          C  
ATOM   4888  C   PRO A 306     -13.066 -48.253  18.252  1.00  1.690          C  
ATOM   4889  O   PRO A 306     -12.159 -48.849  17.676  1.00  1.830          O  
ATOM   4890  CB  PRO A 306     -12.730 -45.784  18.208  1.00  2.690          C  
ATOM   4891  CG  PRO A 306     -11.274 -45.639  17.811  1.00  2.690          C  
ATOM   4892  CD  PRO A 306     -10.487 -46.096  19.026  1.00  2.690          C  
ATOM   4893  HA  PRO A 306     -13.526 -46.922  19.889  1.00  2.150          H  
ATOM   4894 1HB  PRO A 306     -13.391 -45.932  17.338  1.00  3.220          H  
ATOM   4895 2HB  PRO A 306     -13.112 -44.910  18.757  1.00  3.220          H  
ATOM   4896 1HG  PRO A 306     -11.063 -46.259  16.921  1.00  3.220          H  
ATOM   4897 2HG  PRO A 306     -11.057 -44.594  17.519  1.00  3.220          H  
ATOM   4898 1HD  PRO A 306      -9.599 -46.644  18.672  1.00  3.220          H  
ATOM   4899 2HD  PRO A 306     -10.232 -45.229  19.663  1.00  3.220          H  
ATOM   4900  N   VAL A 307     -14.358 -48.534  18.096  1.00  1.580          N  
ATOM   4901  CA  VAL A 307     -14.836 -49.523  17.140  1.00  1.560          C  
ATOM   4902  C   VAL A 307     -15.574 -48.783  16.044  1.00  1.470          C  
ATOM   4903  O   VAL A 307     -16.697 -48.312  16.233  1.00  1.610          O  
ATOM   4904  CB  VAL A 307     -15.766 -50.545  17.816  1.00  2.190          C  
ATOM   4905  CG1 VAL A 307     -16.314 -51.587  16.798  1.00  2.190          C  
ATOM   4906  CG2 VAL A 307     -14.988 -51.256  18.929  1.00  2.190          C  
ATOM   4907  H   VAL A 307     -15.038 -48.014  18.640  1.00  1.900          H  
ATOM   4908  HA  VAL A 307     -13.988 -50.030  16.711  1.00  1.870          H  
ATOM   4909  HB  VAL A 307     -16.610 -50.015  18.231  1.00  2.630          H  
ATOM   4910 1HG1 VAL A 307     -16.977 -52.277  17.313  1.00  2.630          H  
ATOM   4911 2HG1 VAL A 307     -16.871 -51.077  16.016  1.00  2.630          H  
ATOM   4912 3HG1 VAL A 307     -15.509 -52.143  16.354  1.00  2.630          H  
ATOM   4913 1HG2 VAL A 307     -15.635 -51.968  19.431  1.00  2.630          H  
ATOM   4914 2HG2 VAL A 307     -14.146 -51.770  18.502  1.00  2.630          H  
ATOM   4915 3HG2 VAL A 307     -14.629 -50.524  19.647  1.00  2.630          H  
ATOM   4916  N   ALA A 308     -14.945 -48.665  14.887  1.00  1.430          N  
ATOM   4917  CA  ALA A 308     -15.494 -47.841  13.820  1.00  1.500          C  
ATOM   4918  C   ALA A 308     -16.541 -48.553  12.992  1.00  1.430          C  
ATOM   4919  O   ALA A 308     -16.315 -48.845  11.820  1.00  1.400          O  
ATOM   4920  CB  ALA A 308     -14.382 -47.368  12.918  1.00  2.070          C  
ATOM   4921  H   ALA A 308     -14.041 -49.108  14.772  1.00  1.720          H  
ATOM   4922  HA  ALA A 308     -15.968 -46.991  14.292  1.00  1.800          H  
ATOM   4923 1HB  ALA A 308     -14.808 -46.722  12.166  1.00  2.490          H  
ATOM   4924 2HB  ALA A 308     -13.646 -46.815  13.500  1.00  2.490          H  
ATOM   4925 3HB  ALA A 308     -13.898 -48.220  12.444  1.00  2.490          H  
ATOM   4926  N   LEU A 309     -17.683 -48.826  13.607  1.00  1.560          N  
ATOM   4927  CA  LEU A 309     -18.757 -49.602  12.977  1.00  1.670          C  
ATOM   4928  C   LEU A 309     -19.773 -48.800  12.207  1.00  1.620          C  
ATOM   4929  O   LEU A 309     -20.042 -47.636  12.531  1.00  1.650          O  
ATOM   4930  CB  LEU A 309     -19.533 -50.371  14.042  1.00  2.290          C  
ATOM   4931  CG  LEU A 309     -20.286 -49.509  15.081  1.00  2.290          C  
ATOM   4932  CD1 LEU A 309     -21.790 -49.325  14.704  1.00  2.290          C  
ATOM   4933  CD2 LEU A 309     -20.186 -50.157  16.346  1.00  2.290          C  
ATOM   4934  H   LEU A 309     -17.742 -48.519  14.583  1.00  1.870          H  
ATOM   4935  HA  LEU A 309     -18.313 -50.302  12.281  1.00  2.000          H  
ATOM   4936 1HB  LEU A 309     -20.274 -50.993  13.541  1.00  2.750          H  
ATOM   4937 2HB  LEU A 309     -18.844 -51.022  14.570  1.00  2.750          H  
ATOM   4938  HG  LEU A 309     -19.830 -48.520  15.138  1.00  2.750          H  
ATOM   4939 1HD1 LEU A 309     -22.269 -48.724  15.475  1.00  2.750          H  
ATOM   4940 2HD1 LEU A 309     -21.919 -48.827  13.759  1.00  2.750          H  
ATOM   4941 3HD1 LEU A 309     -22.272 -50.302  14.654  1.00  2.750          H  
ATOM   4942 1HD2 LEU A 309     -20.708 -49.569  17.079  1.00  2.750          H  
ATOM   4943 2HD2 LEU A 309     -20.652 -51.096  16.243  1.00  2.750          H  
ATOM   4944 3HD2 LEU A 309     -19.142 -50.274  16.641  1.00  2.750          H  
ATOM   4945  N   LYS A 310     -20.418 -49.498  11.266  1.00  1.650          N  
ATOM   4946  CA  LYS A 310     -21.569 -49.037  10.501  1.00  1.700          C  
ATOM   4947  C   LYS A 310     -22.692 -50.102  10.569  1.00  2.050          C  
ATOM   4948  O   LYS A 310     -22.424 -51.316  10.547  1.00  2.260          O  
ATOM   4949  CB  LYS A 310     -21.146 -48.792   9.061  1.00  2.360          C  
ATOM   4950  CG  LYS A 310     -20.099 -47.717   8.918  1.00  2.360          C  
ATOM   4951  CD  LYS A 310     -19.633 -47.536   7.496  1.00  2.360          C  
ATOM   4952  CE  LYS A 310     -18.524 -46.491   7.438  1.00  2.360          C  
ATOM   4953  NZ  LYS A 310     -17.949 -46.360   6.073  1.00  2.360          N  
ATOM   4954  H   LYS A 310     -20.032 -50.416  11.040  1.00  1.980          H  
ATOM   4955  HA  LYS A 310     -21.944 -48.107  10.938  1.00  2.040          H  
ATOM   4956 1HB  LYS A 310     -20.754 -49.702   8.658  1.00  2.830          H  
ATOM   4957 2HB  LYS A 310     -22.006 -48.505   8.470  1.00  2.830          H  
ATOM   4958 1HG  LYS A 310     -20.519 -46.774   9.278  1.00  2.830          H  
ATOM   4959 2HG  LYS A 310     -19.233 -47.967   9.528  1.00  2.830          H  
ATOM   4960 1HD  LYS A 310     -19.256 -48.483   7.109  1.00  2.830          H  
ATOM   4961 2HD  LYS A 310     -20.468 -47.208   6.873  1.00  2.830          H  
ATOM   4962 1HE  LYS A 310     -18.933 -45.526   7.747  1.00  2.830          H  
ATOM   4963 2HE  LYS A 310     -17.730 -46.776   8.133  1.00  2.830          H  
ATOM   4964 1HZ  LYS A 310     -17.221 -45.658   6.082  1.00  2.830          H  
ATOM   4965 2HZ  LYS A 310     -17.558 -47.247   5.785  1.00  2.830          H  
ATOM   4966 3HZ  LYS A 310     -18.677 -46.085   5.426  1.00  2.830          H  
ATOM   4967  N   GLY A 311     -23.949 -49.631  10.594  1.00  2.240          N  
ATOM   4968  CA  GLY A 311     -25.164 -50.466  10.630  1.00  2.680          C  
ATOM   4969  C   GLY A 311     -26.406 -49.580  10.871  1.00  2.790          C  
ATOM   4970  O   GLY A 311     -26.264 -48.376  11.058  1.00  2.980          O  
ATOM   4971  H   GLY A 311     -24.071 -48.626  10.593  1.00  2.690          H  
ATOM   4972 1HA  GLY A 311     -25.266 -51.033   9.707  1.00  3.220          H  
ATOM   4973 2HA  GLY A 311     -25.077 -51.192  11.437  1.00  3.220          H  
ATOM   4974  N   GLN A 312     -27.609 -50.177  10.860  1.00  3.010          N  
ATOM   4975  CA  GLN A 312     -28.884 -49.465  11.105  1.00  3.220          C  
ATOM   4976  C   GLN A 312     -29.244 -49.416  12.581  1.00  3.840          C  
ATOM   4977  O   GLN A 312     -28.963 -50.365  13.298  1.00  4.200          O  
ATOM   4978  CB  GLN A 312     -30.081 -50.111  10.380  1.00  4.420          C  
ATOM   4979  CG  GLN A 312     -31.341 -49.376  10.709  1.00  4.420          C  
ATOM   4980  CD  GLN A 312     -32.551 -49.666  10.025  1.00  4.420          C  
ATOM   4981  OE1 GLN A 312     -32.651 -50.244   8.953  1.00  4.420          O  
ATOM   4982  NE2 GLN A 312     -33.589 -49.214  10.701  1.00  4.420          N  
ATOM   4983  H   GLN A 312     -27.638 -51.171  10.689  1.00  3.610          H  
ATOM   4984  HA  GLN A 312     -28.777 -48.438  10.748  1.00  3.860          H  
ATOM   4985 1HB  GLN A 312     -29.949 -50.065   9.337  1.00  5.310          H  
ATOM   4986 2HB  GLN A 312     -30.189 -51.152  10.667  1.00  5.310          H  
ATOM   4987 1HG  GLN A 312     -31.590 -49.612  11.719  1.00  5.310          H  
ATOM   4988 2HG  GLN A 312     -31.156 -48.347  10.608  1.00  5.310          H  
ATOM   4989 1HE2 GLN A 312     -34.517 -49.337  10.351  1.00  5.310          H  
ATOM   4990 2HE2 GLN A 312     -33.414 -48.766  11.621  1.00  5.310          H  
ATOM   4991  N   GLY A 313     -29.845 -48.332  13.074  1.00  4.290          N  
ATOM   4992  CA  GLY A 313     -30.281 -48.365  14.457  1.00  4.630          C  
ATOM   4993  C   GLY A 313     -31.773 -48.743  14.585  1.00  4.310          C  
ATOM   4994  O   GLY A 313     -32.578 -48.462  13.686  1.00  4.410          O  
ATOM   4995  H   GLY A 313     -30.073 -47.519  12.487  1.00  5.150          H  
ATOM   4996 1HA  GLY A 313     -29.651 -49.053  15.010  1.00  5.560          H  
ATOM   4997 2HA  GLY A 313     -30.124 -47.378  14.897  1.00  5.560          H  
ATOM   4998  N   PRO A 314     -32.166 -49.447  15.664  1.00  4.420          N  
ATOM   4999  CA  PRO A 314     -31.414 -50.188  16.683  1.00  4.380          C  
ATOM   5000  C   PRO A 314     -31.171 -51.651  16.251  1.00  3.950          C  
ATOM   5001  O   PRO A 314     -31.713 -52.550  16.885  1.00  4.190          O  
ATOM   5002  CB  PRO A 314     -32.387 -50.154  17.864  1.00  6.570          C  
ATOM   5003  CG  PRO A 314     -33.753 -50.203  17.207  1.00  6.570          C  
ATOM   5004  CD  PRO A 314     -33.608 -49.407  15.922  1.00  6.570          C  
ATOM   5005  HA  PRO A 314     -30.478 -49.686  16.941  1.00  5.260          H  
ATOM   5006 1HB  PRO A 314     -32.202 -51.000  18.547  1.00  7.880          H  
ATOM   5007 2HB  PRO A 314     -32.230 -49.235  18.449  1.00  7.880          H  
ATOM   5008 1HG  PRO A 314     -34.046 -51.253  17.023  1.00  7.880          H  
ATOM   5009 2HG  PRO A 314     -34.509 -49.780  17.882  1.00  7.880          H  
ATOM   5010 1HD  PRO A 314     -34.152 -49.901  15.103  1.00  7.880          H  
ATOM   5011 2HD  PRO A 314     -33.941 -48.369  16.063  1.00  7.880          H  
ATOM   5012  N   PHE A 315     -30.471 -51.888  15.141  1.00  3.510          N  
ATOM   5013  CA  PHE A 315     -30.289 -53.248  14.655  1.00  3.330          C  
ATOM   5014  C   PHE A 315     -28.988 -53.788  15.226  1.00  3.140          C  
ATOM   5015  O   PHE A 315     -27.953 -53.124  15.138  1.00  3.320          O  
ATOM   5016  CB  PHE A 315     -30.377 -53.260  13.121  1.00  4.730          C  
ATOM   5017  CG  PHE A 315     -31.818 -53.053  12.569  1.00  4.730          C  
ATOM   5018  CD1 PHE A 315     -32.638 -51.999  12.957  1.00  4.730          C  
ATOM   5019  CD2 PHE A 315     -32.338 -53.930  11.645  1.00  4.730          C  
ATOM   5020  CE1 PHE A 315     -33.906 -51.868  12.470  1.00  4.730          C  
ATOM   5021  CE2 PHE A 315     -33.610 -53.790  11.151  1.00  4.730          C  
ATOM   5022  CZ  PHE A 315     -34.395 -52.762  11.569  1.00  4.730          C  
ATOM   5023  H   PHE A 315     -29.985 -51.163  14.613  1.00  4.210          H  
ATOM   5024  HA  PHE A 315     -31.100 -53.857  15.034  1.00  4.000          H  
ATOM   5025 1HB  PHE A 315     -29.745 -52.509  12.710  1.00  5.680          H  
ATOM   5026 2HB  PHE A 315     -30.015 -54.184  12.761  1.00  5.680          H  
ATOM   5027  HD1 PHE A 315     -32.302 -51.275  13.647  1.00  5.680          H  
ATOM   5028  HD2 PHE A 315     -31.739 -54.744  11.304  1.00  5.680          H  
ATOM   5029  HE1 PHE A 315     -34.525 -51.034  12.803  1.00  5.680          H  
ATOM   5030  HE2 PHE A 315     -33.994 -54.506  10.424  1.00  5.680          H  
ATOM   5031  HZ  PHE A 315     -35.405 -52.649  11.180  1.00  5.680          H  
ATOM   5032  N   THR A 316     -29.035 -54.969  15.833  1.00  3.200          N  
ATOM   5033  CA  THR A 316     -27.842 -55.493  16.497  1.00  3.160          C  
ATOM   5034  C   THR A 316     -26.803 -56.249  15.665  1.00  2.480          C  
ATOM   5035  O   THR A 316     -27.009 -56.672  14.518  1.00  2.620          O  
ATOM   5036  CB  THR A 316     -28.246 -56.378  17.689  1.00  4.440          C  
ATOM   5037  OG1 THR A 316     -28.984 -57.499  17.216  1.00  4.440          O  
ATOM   5038  CG2 THR A 316     -29.102 -55.567  18.656  1.00  4.440          C  
ATOM   5039  H   THR A 316     -29.930 -55.471  15.878  1.00  3.840          H  
ATOM   5040  HA  THR A 316     -27.323 -54.632  16.920  1.00  3.790          H  
ATOM   5041  HB  THR A 316     -27.353 -56.734  18.203  1.00  5.330          H  
ATOM   5042  HG1 THR A 316     -29.100 -58.135  17.929  1.00  5.330          H  
ATOM   5043 1HG2 THR A 316     -29.389 -56.191  19.500  1.00  5.330          H  
ATOM   5044 2HG2 THR A 316     -28.530 -54.711  19.011  1.00  5.330          H  
ATOM   5045 3HG2 THR A 316     -30.000 -55.212  18.149  1.00  5.330          H  
ATOM   5046  N   LEU A 317     -25.639 -56.377  16.309  1.00  2.340          N  
ATOM   5047  CA  LEU A 317     -24.426 -57.047  15.859  1.00  2.170          C  
ATOM   5048  C   LEU A 317     -23.739 -57.796  16.982  1.00  2.030          C  
ATOM   5049  O   LEU A 317     -23.837 -57.395  18.145  1.00  2.260          O  
ATOM   5050  CB  LEU A 317     -23.416 -56.012  15.349  1.00  3.110          C  
ATOM   5051  CG  LEU A 317     -23.727 -55.271  14.079  1.00  3.110          C  
ATOM   5052  CD1 LEU A 317     -22.811 -54.076  13.978  1.00  3.110          C  
ATOM   5053  CD2 LEU A 317     -23.467 -56.202  12.913  1.00  3.110          C  
ATOM   5054  H   LEU A 317     -25.601 -55.969  17.232  1.00  2.810          H  
ATOM   5055  HA  LEU A 317     -24.686 -57.763  15.078  1.00  2.600          H  
ATOM   5056 1HB  LEU A 317     -23.288 -55.271  16.120  1.00  3.730          H  
ATOM   5057 2HB  LEU A 317     -22.455 -56.517  15.213  1.00  3.730          H  
ATOM   5058  HG  LEU A 317     -24.764 -54.929  14.066  1.00  3.730          H  
ATOM   5059 1HD1 LEU A 317     -22.998 -53.538  13.044  1.00  3.730          H  
ATOM   5060 2HD1 LEU A 317     -22.980 -53.405  14.818  1.00  3.730          H  
ATOM   5061 3HD1 LEU A 317     -21.805 -54.425  14.005  1.00  3.730          H  
ATOM   5062 1HD2 LEU A 317     -23.662 -55.657  12.012  1.00  3.730          H  
ATOM   5063 2HD2 LEU A 317     -22.440 -56.538  12.921  1.00  3.730          H  
ATOM   5064 3HD2 LEU A 317     -24.125 -57.063  12.972  1.00  3.730          H  
ATOM   5065  N   THR A 318     -23.043 -58.874  16.651  1.00  1.790          N  
ATOM   5066  CA  THR A 318     -22.176 -59.511  17.631  1.00  1.770          C  
ATOM   5067  C   THR A 318     -20.799 -58.868  17.495  1.00  1.620          C  
ATOM   5068  O   THR A 318     -20.267 -58.729  16.388  1.00  1.600          O  
ATOM   5069  CB  THR A 318     -22.132 -61.038  17.471  1.00  2.490          C  
ATOM   5070  OG1 THR A 318     -23.434 -61.575  17.715  1.00  2.490          O  
ATOM   5071  CG2 THR A 318     -21.118 -61.658  18.429  1.00  2.490          C  
ATOM   5072  H   THR A 318     -23.054 -59.226  15.686  1.00  2.150          H  
ATOM   5073  HA  THR A 318     -22.551 -59.295  18.632  1.00  2.120          H  
ATOM   5074  HB  THR A 318     -21.865 -61.270  16.476  1.00  2.980          H  
ATOM   5075  HG1 THR A 318     -24.034 -61.269  17.032  1.00  2.980          H  
ATOM   5076 1HG2 THR A 318     -21.108 -62.737  18.291  1.00  2.980          H  
ATOM   5077 2HG2 THR A 318     -20.114 -61.267  18.229  1.00  2.980          H  
ATOM   5078 3HG2 THR A 318     -21.398 -61.426  19.455  1.00  2.980          H  
ATOM   5079  N   TYR A 319     -20.229 -58.432  18.607  1.00  1.630          N  
ATOM   5080  CA  TYR A 319     -18.938 -57.753  18.571  1.00  1.630          C  
ATOM   5081  C   TYR A 319     -17.772 -58.620  18.991  1.00  1.670          C  
ATOM   5082  O   TYR A 319     -17.697 -59.057  20.142  1.00  1.840          O  
ATOM   5083  CB  TYR A 319     -18.999 -56.513  19.451  1.00  2.280          C  
ATOM   5084  CG  TYR A 319     -19.886 -55.460  18.880  1.00  2.280          C  
ATOM   5085  CD1 TYR A 319     -21.251 -55.478  19.098  1.00  2.280          C  
ATOM   5086  CD2 TYR A 319     -19.330 -54.475  18.127  1.00  2.280          C  
ATOM   5087  CE1 TYR A 319     -22.045 -54.510  18.564  1.00  2.280          C  
ATOM   5088  CE2 TYR A 319     -20.117 -53.515  17.591  1.00  2.280          C  
ATOM   5089  CZ  TYR A 319     -21.485 -53.522  17.808  1.00  2.280          C  
ATOM   5090  OH  TYR A 319     -22.294 -52.555  17.270  1.00  2.280          O  
ATOM   5091  H   TYR A 319     -20.695 -58.580  19.491  1.00  1.960          H  
ATOM   5092  HA  TYR A 319     -18.744 -57.437  17.544  1.00  1.960          H  
ATOM   5093 1HB  TYR A 319     -19.369 -56.780  20.444  1.00  2.740          H  
ATOM   5094 2HB  TYR A 319     -17.997 -56.099  19.569  1.00  2.740          H  
ATOM   5095  HD1 TYR A 319     -21.699 -56.262  19.683  1.00  2.740          H  
ATOM   5096  HD2 TYR A 319     -18.255 -54.460  17.950  1.00  2.740          H  
ATOM   5097  HE1 TYR A 319     -23.124 -54.534  18.734  1.00  2.740          H  
ATOM   5098  HE2 TYR A 319     -19.646 -52.759  16.998  1.00  2.740          H  
ATOM   5099  HH  TYR A 319     -23.209 -52.717  17.524  1.00  2.740          H  
ATOM   5100  N   ASP A 320     -16.856 -58.859  18.057  1.00  1.640          N  
ATOM   5101  CA  ASP A 320     -15.687 -59.677  18.321  1.00  1.790          C  
ATOM   5102  C   ASP A 320     -14.458 -58.796  18.456  1.00  1.690          C  
ATOM   5103  O   ASP A 320     -14.001 -58.155  17.500  1.00  1.590          O  
ATOM   5104  CB  ASP A 320     -15.478 -60.742  17.240  1.00  2.450          C  
ATOM   5105  CG  ASP A 320     -16.474 -61.937  17.285  1.00  2.450          C  
ATOM   5106  OD1 ASP A 320     -17.060 -62.195  18.314  1.00  2.450          O  
ATOM   5107  OD2 ASP A 320     -16.587 -62.616  16.288  1.00  2.450          O  
ATOM   5108  H   ASP A 320     -16.953 -58.450  17.119  1.00  1.970          H  
ATOM   5109  HA  ASP A 320     -15.831 -60.196  19.269  1.00  2.150          H  
ATOM   5110 1HB  ASP A 320     -15.592 -60.261  16.277  1.00  2.940          H  
ATOM   5111 2HB  ASP A 320     -14.457 -61.122  17.297  1.00  2.940          H  
ATOM   5112  N   ILE A 321     -13.946 -58.713  19.672  1.00  1.770          N  
ATOM   5113  CA  ILE A 321     -12.803 -57.858  19.924  1.00  1.740          C  
ATOM   5114  C   ILE A 321     -11.619 -58.793  20.119  1.00  1.790          C  
ATOM   5115  O   ILE A 321     -11.653 -59.669  20.998  1.00  1.930          O  
ATOM   5116  CB  ILE A 321     -13.050 -56.977  21.163  1.00  2.450          C  
ATOM   5117  CG1 ILE A 321     -14.459 -56.210  21.030  1.00  2.450          C  
ATOM   5118  CG2 ILE A 321     -11.887 -55.977  21.309  1.00  2.450          C  
ATOM   5119  CD1 ILE A 321     -14.638 -55.268  19.839  1.00  2.450          C  
ATOM   5120  H   ILE A 321     -14.359 -59.255  20.420  1.00  2.120          H  
ATOM   5121  HA  ILE A 321     -12.600 -57.229  19.057  1.00  2.090          H  
ATOM   5122  HB  ILE A 321     -13.102 -57.603  22.050  1.00  2.940          H  
ATOM   5123 1HG1 ILE A 321     -15.244 -56.966  20.967  1.00  2.940          H  
ATOM   5124 2HG1 ILE A 321     -14.623 -55.639  21.923  1.00  2.940          H  
ATOM   5125 1HG2 ILE A 321     -12.038 -55.361  22.183  1.00  2.940          H  
ATOM   5126 2HG2 ILE A 321     -10.952 -56.511  21.412  1.00  2.940          H  
ATOM   5127 3HG2 ILE A 321     -11.827 -55.346  20.429  1.00  2.940          H  
ATOM   5128 1HD1 ILE A 321     -15.636 -54.834  19.875  1.00  2.940          H  
ATOM   5129 2HD1 ILE A 321     -13.904 -54.471  19.887  1.00  2.940          H  
ATOM   5130 3HD1 ILE A 321     -14.523 -55.816  18.902  1.00  2.940          H  
ATOM   5131  N   ILE A 322     -10.603 -58.635  19.268  1.00  1.710          N  
ATOM   5132  CA  ILE A 322      -9.444 -59.513  19.205  1.00  1.780          C  
ATOM   5133  C   ILE A 322      -8.069 -58.857  19.485  1.00  1.770          C  
ATOM   5134  O   ILE A 322      -7.755 -57.751  19.027  1.00  1.700          O  
ATOM   5135  CB  ILE A 322      -9.474 -60.193  17.813  1.00  2.460          C  
ATOM   5136  CG1 ILE A 322     -10.805 -61.007  17.597  1.00  2.460          C  
ATOM   5137  CG2 ILE A 322      -8.261 -61.013  17.552  1.00  2.460          C  
ATOM   5138  CD1 ILE A 322     -11.053 -62.168  18.556  1.00  2.460          C  
ATOM   5139  H   ILE A 322     -10.642 -57.888  18.567  1.00  2.050          H  
ATOM   5140  HA  ILE A 322      -9.566 -60.279  19.965  1.00  2.140          H  
ATOM   5141  HB  ILE A 322      -9.532 -59.420  17.089  1.00  2.960          H  
ATOM   5142 1HG1 ILE A 322     -11.646 -60.318  17.664  1.00  2.960          H  
ATOM   5143 2HG1 ILE A 322     -10.784 -61.413  16.589  1.00  2.960          H  
ATOM   5144 1HG2 ILE A 322      -8.337 -61.415  16.547  1.00  2.960          H  
ATOM   5145 2HG2 ILE A 322      -7.375 -60.401  17.629  1.00  2.960          H  
ATOM   5146 3HG2 ILE A 322      -8.204 -61.817  18.268  1.00  2.960          H  
ATOM   5147 1HD1 ILE A 322     -11.994 -62.652  18.295  1.00  2.960          H  
ATOM   5148 2HD1 ILE A 322     -10.247 -62.899  18.493  1.00  2.960          H  
ATOM   5149 3HD1 ILE A 322     -11.122 -61.800  19.562  1.00  2.960          H  
ATOM   5150  N   GLU A 323      -7.258 -59.542  20.291  1.00  1.880          N  
ATOM   5151  CA  GLU A 323      -5.903 -59.106  20.630  1.00  1.940          C  
ATOM   5152  C   GLU A 323      -4.888 -59.983  19.915  1.00  2.050          C  
ATOM   5153  O   GLU A 323      -4.736 -61.152  20.278  1.00  2.200          O  
ATOM   5154  CB  GLU A 323      -5.668 -59.203  22.146  1.00  2.690          C  
ATOM   5155  CG  GLU A 323      -4.276 -58.752  22.630  1.00  2.690          C  
ATOM   5156  CD  GLU A 323      -4.112 -58.847  24.156  1.00  2.690          C  
ATOM   5157  OE1 GLU A 323      -4.735 -58.064  24.866  1.00  2.690          O  
ATOM   5158  OE2 GLU A 323      -3.364 -59.699  24.609  1.00  2.690          O  
ATOM   5159  H   GLU A 323      -7.587 -60.451  20.623  1.00  2.260          H  
ATOM   5160  HA  GLU A 323      -5.761 -58.076  20.300  1.00  2.330          H  
ATOM   5161 1HB  GLU A 323      -6.395 -58.608  22.650  1.00  3.230          H  
ATOM   5162 2HB  GLU A 323      -5.820 -60.237  22.468  1.00  3.230          H  
ATOM   5163 1HG  GLU A 323      -3.516 -59.381  22.160  1.00  3.230          H  
ATOM   5164 2HG  GLU A 323      -4.103 -57.725  22.309  1.00  3.230          H  
ATOM   5165  N   THR A 324      -4.203 -59.444  18.902  1.00  2.020          N  
ATOM   5166  CA  THR A 324      -3.227 -60.229  18.143  1.00  2.190          C  
ATOM   5167  C   THR A 324      -3.694 -61.670  17.891  1.00  2.280          C  
ATOM   5168  O   THR A 324      -2.976 -62.628  18.182  1.00  2.460          O  
ATOM   5169  CB  THR A 324      -1.839 -60.234  18.822  1.00  3.000          C  
ATOM   5170  OG1 THR A 324      -1.916 -60.887  20.076  1.00  3.000          O  
ATOM   5171  CG2 THR A 324      -1.367 -58.807  19.040  1.00  3.000          C  
ATOM   5172  H   THR A 324      -4.349 -58.461  18.646  1.00  2.420          H  
ATOM   5173  HA  THR A 324      -3.107 -59.753  17.168  1.00  2.630          H  
ATOM   5174  HB  THR A 324      -1.126 -60.762  18.188  1.00  3.600          H  
ATOM   5175  HG1 THR A 324      -2.211 -61.807  19.921  1.00  3.600          H  
ATOM   5176 1HG2 THR A 324      -0.390 -58.820  19.518  1.00  3.600          H  
ATOM   5177 2HG2 THR A 324      -1.298 -58.310  18.084  1.00  3.600          H  
ATOM   5178 3HG2 THR A 324      -2.076 -58.278  19.679  1.00  3.600          H  
ATOM   5179  N   PHE A 325      -4.906 -61.788  17.345  1.00  2.180          N  
ATOM   5180  CA  PHE A 325      -5.618 -63.008  16.943  1.00  2.270          C  
ATOM   5181  C   PHE A 325      -6.161 -63.928  18.056  1.00  2.350          C  
ATOM   5182  O   PHE A 325      -6.684 -65.005  17.759  1.00  2.470          O  
ATOM   5183  CB  PHE A 325      -4.741 -63.787  15.967  1.00  3.140          C  
ATOM   5184  CG  PHE A 325      -4.371 -62.922  14.784  1.00  3.140          C  
ATOM   5185  CD1 PHE A 325      -3.099 -62.379  14.663  1.00  3.140          C  
ATOM   5186  CD2 PHE A 325      -5.313 -62.628  13.803  1.00  3.140          C  
ATOM   5187  CE1 PHE A 325      -2.780 -61.565  13.598  1.00  3.140          C  
ATOM   5188  CE2 PHE A 325      -4.992 -61.819  12.737  1.00  3.140          C  
ATOM   5189  CZ  PHE A 325      -3.724 -61.285  12.637  1.00  3.140          C  
ATOM   5190  H   PHE A 325      -5.378 -60.916  17.178  1.00  2.620          H  
ATOM   5191  HA  PHE A 325      -6.472 -62.692  16.357  1.00  2.720          H  
ATOM   5192 1HB  PHE A 325      -3.835 -64.138  16.455  1.00  3.770          H  
ATOM   5193 2HB  PHE A 325      -5.281 -64.660  15.604  1.00  3.770          H  
ATOM   5194  HD1 PHE A 325      -2.348 -62.599  15.428  1.00  3.770          H  
ATOM   5195  HD2 PHE A 325      -6.319 -63.044  13.883  1.00  3.770          H  
ATOM   5196  HE1 PHE A 325      -1.778 -61.142  13.517  1.00  3.770          H  
ATOM   5197  HE2 PHE A 325      -5.741 -61.598  11.977  1.00  3.770          H  
ATOM   5198  HZ  PHE A 325      -3.465 -60.641  11.799  1.00  3.770          H  
ATOM   5199  N   SER A 326      -6.151 -63.464  19.303  1.00  2.300          N  
ATOM   5200  CA  SER A 326      -6.759 -64.172  20.435  1.00  2.370          C  
ATOM   5201  C   SER A 326      -7.964 -63.398  20.978  1.00  2.220          C  
ATOM   5202  O   SER A 326      -8.091 -62.192  20.778  1.00  2.110          O  
ATOM   5203  CB  SER A 326      -5.745 -64.378  21.552  1.00  3.290          C  
ATOM   5204  OG  SER A 326      -4.701 -65.243  21.166  1.00  3.290          O  
ATOM   5205  H   SER A 326      -5.648 -62.598  19.503  1.00  2.760          H  
ATOM   5206  HA  SER A 326      -7.103 -65.147  20.092  1.00  2.840          H  
ATOM   5207 1HB  SER A 326      -5.325 -63.404  21.825  1.00  3.950          H  
ATOM   5208 2HB  SER A 326      -6.247 -64.773  22.433  1.00  3.950          H  
ATOM   5209  HG  SER A 326      -4.077 -65.241  21.893  1.00  3.950          H  
ATOM   5210  N   SER A 327      -8.865 -64.056  21.700  1.00  2.270          N  
ATOM   5211  CA  SER A 327      -9.985 -63.300  22.264  1.00  2.200          C  
ATOM   5212  C   SER A 327      -9.455 -62.183  23.162  1.00  2.170          C  
ATOM   5213  O   SER A 327      -8.556 -62.427  23.969  1.00  2.250          O  
ATOM   5214  CB  SER A 327     -10.875 -64.221  23.080  1.00  3.110          C  
ATOM   5215  OG  SER A 327     -11.462 -65.212  22.279  1.00  3.110          O  
ATOM   5216  H   SER A 327      -8.792 -65.052  21.860  1.00  2.720          H  
ATOM   5217  HA  SER A 327     -10.562 -62.858  21.457  1.00  2.640          H  
ATOM   5218 1HB  SER A 327     -10.285 -64.688  23.869  1.00  3.730          H  
ATOM   5219 2HB  SER A 327     -11.653 -63.631  23.565  1.00  3.730          H  
ATOM   5220  HG  SER A 327     -11.974 -65.768  22.875  1.00  3.730          H  
ATOM   5221  N   LYS A 328     -10.038 -60.972  23.069  1.00  2.100          N  
ATOM   5222  CA  LYS A 328      -9.602 -59.857  23.908  1.00  2.110          C  
ATOM   5223  C   LYS A 328      -9.914 -60.066  25.381  1.00  2.220          C  
ATOM   5224  O   LYS A 328      -9.129 -59.674  26.247  1.00  2.270          O  
ATOM   5225  CB  LYS A 328     -10.220 -58.533  23.446  1.00  2.950          C  
ATOM   5226  CG  LYS A 328      -9.763 -57.265  24.222  1.00  2.950          C  
ATOM   5227  CD  LYS A 328      -8.290 -57.014  23.970  1.00  2.950          C  
ATOM   5228  CE  LYS A 328      -7.762 -55.750  24.564  1.00  2.950          C  
ATOM   5229  NZ  LYS A 328      -6.286 -55.692  24.362  1.00  2.950          N  
ATOM   5230  H   LYS A 328     -10.764 -60.787  22.373  1.00  2.520          H  
ATOM   5231  HA  LYS A 328      -8.521 -59.790  23.807  1.00  2.530          H  
ATOM   5232 1HB  LYS A 328      -9.946 -58.378  22.411  1.00  3.540          H  
ATOM   5233 2HB  LYS A 328     -11.305 -58.595  23.499  1.00  3.540          H  
ATOM   5234 1HG  LYS A 328     -10.338 -56.402  23.893  1.00  3.540          H  
ATOM   5235 2HG  LYS A 328      -9.929 -57.395  25.293  1.00  3.540          H  
ATOM   5236 1HD  LYS A 328      -7.704 -57.815  24.417  1.00  3.540          H  
ATOM   5237 2HD  LYS A 328      -8.108 -57.000  22.895  1.00  3.540          H  
ATOM   5238 1HE  LYS A 328      -8.223 -54.890  24.083  1.00  3.540          H  
ATOM   5239 2HE  LYS A 328      -7.983 -55.723  25.629  1.00  3.540          H  
ATOM   5240 1HZ  LYS A 328      -5.897 -54.848  24.764  1.00  3.540          H  
ATOM   5241 2HZ  LYS A 328      -5.833 -56.509  24.807  1.00  3.540          H  
ATOM   5242 3HZ  LYS A 328      -6.091 -55.736  23.375  1.00  3.540          H  
ATOM   5243  N   ARG A 329     -11.056 -60.690  25.683  1.00  2.300          N  
ATOM   5244  CA  ARG A 329     -11.486 -60.869  27.074  1.00  2.440          C  
ATOM   5245  C   ARG A 329     -10.704 -61.965  27.791  1.00  2.520          C  
ATOM   5246  O   ARG A 329     -11.274 -62.965  28.225  1.00  2.640          O  
ATOM   5247  CB  ARG A 329     -12.954 -61.283  27.121  1.00  3.360          C  
ATOM   5248  CG  ARG A 329     -13.939 -60.270  26.625  1.00  3.360          C  
ATOM   5249  CD  ARG A 329     -15.340 -60.796  26.608  1.00  3.360          C  
ATOM   5250  NE  ARG A 329     -15.877 -61.074  27.959  1.00  3.360          N  
ATOM   5251  CZ  ARG A 329     -17.042 -61.700  28.214  1.00  3.360          C  
ATOM   5252  NH1 ARG A 329     -17.823 -62.127  27.234  1.00  3.360          N  
ATOM   5253  NH2 ARG A 329     -17.383 -61.876  29.472  1.00  3.360          N  
ATOM   5254  H   ARG A 329     -11.649 -60.987  24.923  1.00  2.760          H  
ATOM   5255  HA  ARG A 329     -11.352 -59.922  27.605  1.00  2.930          H  
ATOM   5256 1HB  ARG A 329     -13.094 -62.192  26.541  1.00  4.030          H  
ATOM   5257 2HB  ARG A 329     -13.225 -61.510  28.155  1.00  4.030          H  
ATOM   5258 1HG  ARG A 329     -13.915 -59.446  27.287  1.00  4.030          H  
ATOM   5259 2HG  ARG A 329     -13.669 -59.942  25.622  1.00  4.030          H  
ATOM   5260 1HD  ARG A 329     -15.988 -60.059  26.131  1.00  4.030          H  
ATOM   5261 2HD  ARG A 329     -15.358 -61.721  26.036  1.00  4.030          H  
ATOM   5262  HE  ARG A 329     -15.343 -60.777  28.798  1.00  4.030          H  
ATOM   5263 1HH1 ARG A 329     -17.556 -61.984  26.271  1.00  4.030          H  
ATOM   5264 2HH1 ARG A 329     -18.692 -62.594  27.448  1.00  4.030          H  
ATOM   5265 1HH2 ARG A 329     -16.741 -61.523  30.202  1.00  4.030          H  
ATOM   5266 2HH2 ARG A 329     -18.244 -62.338  29.717  1.00  4.030          H  
ATOM   5267  N   LYS A 330      -9.396 -61.765  27.936  1.00  2.490          N  
ATOM   5268  CA  LYS A 330      -8.551 -62.744  28.598  1.00  2.590          C  
ATOM   5269  C   LYS A 330      -8.516 -62.487  30.104  1.00  2.740          C  
ATOM   5270  O   LYS A 330      -8.204 -63.385  30.887  1.00  2.860          O  
ATOM   5271  CB  LYS A 330      -7.137 -62.744  28.000  1.00  3.590          C  
ATOM   5272  CG  LYS A 330      -6.258 -61.563  28.369  1.00  3.590          C  
ATOM   5273  CD  LYS A 330      -4.929 -61.595  27.617  1.00  3.590          C  
ATOM   5274  CE  LYS A 330      -3.961 -60.536  28.138  1.00  3.590          C  
ATOM   5275  NZ  LYS A 330      -2.711 -60.485  27.337  1.00  3.590          N  
ATOM   5276  H   LYS A 330      -9.014 -60.913  27.532  1.00  2.990          H  
ATOM   5277  HA  LYS A 330      -8.980 -63.734  28.441  1.00  3.110          H  
ATOM   5278 1HB  LYS A 330      -6.620 -63.652  28.304  1.00  4.300          H  
ATOM   5279 2HB  LYS A 330      -7.217 -62.764  26.908  1.00  4.300          H  
ATOM   5280 1HG  LYS A 330      -6.775 -60.625  28.160  1.00  4.300          H  
ATOM   5281 2HG  LYS A 330      -6.034 -61.624  29.426  1.00  4.300          H  
ATOM   5282 1HD  LYS A 330      -4.471 -62.579  27.722  1.00  4.300          H  
ATOM   5283 2HD  LYS A 330      -5.107 -61.406  26.553  1.00  4.300          H  
ATOM   5284 1HE  LYS A 330      -4.435 -59.552  28.122  1.00  4.300          H  
ATOM   5285 2HE  LYS A 330      -3.706 -60.789  29.166  1.00  4.300          H  
ATOM   5286 1HZ  LYS A 330      -2.085 -59.802  27.731  1.00  4.300          H  
ATOM   5287 2HZ  LYS A 330      -2.262 -61.384  27.344  1.00  4.300          H  
ATOM   5288 3HZ  LYS A 330      -2.946 -60.220  26.356  1.00  4.300          H  
ATOM   5289  N   THR A 331      -8.816 -61.244  30.506  1.00  2.750          N  
ATOM   5290  CA  THR A 331      -8.791 -60.855  31.908  1.00  2.920          C  
ATOM   5291  C   THR A 331      -9.540 -59.567  32.187  1.00  2.990          C  
ATOM   5292  O   THR A 331      -9.571 -58.645  31.362  1.00  2.910          O  
ATOM   5293  CB  THR A 331      -7.363 -60.697  32.439  1.00  4.020          C  
ATOM   5294  OG1 THR A 331      -7.437 -60.352  33.836  1.00  4.020          O  
ATOM   5295  CG2 THR A 331      -6.618 -59.590  31.680  1.00  4.020          C  
ATOM   5296  H   THR A 331      -9.061 -60.543  29.821  1.00  3.300          H  
ATOM   5297  HA  THR A 331      -9.274 -61.647  32.482  1.00  3.500          H  
ATOM   5298  HB  THR A 331      -6.830 -61.640  32.328  1.00  4.820          H  
ATOM   5299  HG1 THR A 331      -6.567 -60.507  34.250  1.00  4.820          H  
ATOM   5300 1HG2 THR A 331      -5.609 -59.500  32.079  1.00  4.820          H  
ATOM   5301 2HG2 THR A 331      -6.567 -59.825  30.636  1.00  4.820          H  
ATOM   5302 3HG2 THR A 331      -7.124 -58.651  31.794  1.00  4.820          H  
ATOM   5303  N   PHE A 332     -10.059 -59.479  33.405  1.00  3.180          N  
ATOM   5304  CA  PHE A 332     -10.736 -58.295  33.926  1.00  3.340          C  
ATOM   5305  C   PHE A 332      -9.782 -57.114  34.038  1.00  3.340          C  
ATOM   5306  O   PHE A 332     -10.212 -55.960  34.084  1.00  3.420          O  
ATOM   5307  CB  PHE A 332     -11.321 -58.573  35.312  1.00  4.610          C  
ATOM   5308  CG  PHE A 332     -10.279 -58.619  36.401  1.00  4.610          C  
ATOM   5309  CD1 PHE A 332      -9.936 -57.459  37.095  1.00  4.610          C  
ATOM   5310  CD2 PHE A 332      -9.629 -59.798  36.728  1.00  4.610          C  
ATOM   5311  CE1 PHE A 332      -8.978 -57.482  38.074  1.00  4.610          C  
ATOM   5312  CE2 PHE A 332      -8.669 -59.816  37.711  1.00  4.610          C  
ATOM   5313  CZ  PHE A 332      -8.345 -58.658  38.382  1.00  4.610          C  
ATOM   5314  H   PHE A 332      -9.964 -60.287  34.004  1.00  3.820          H  
ATOM   5315  HA  PHE A 332     -11.548 -58.033  33.242  1.00  4.010          H  
ATOM   5316 1HB  PHE A 332     -12.044 -57.799  35.560  1.00  5.530          H  
ATOM   5317 2HB  PHE A 332     -11.850 -59.524  35.299  1.00  5.530          H  
ATOM   5318  HD1 PHE A 332     -10.437 -56.518  36.847  1.00  5.530          H  
ATOM   5319  HD2 PHE A 332      -9.877 -60.716  36.204  1.00  5.530          H  
ATOM   5320  HE1 PHE A 332      -8.718 -56.566  38.604  1.00  5.530          H  
ATOM   5321  HE2 PHE A 332      -8.160 -60.746  37.959  1.00  5.530          H  
ATOM   5322  HZ  PHE A 332      -7.580 -58.676  39.158  1.00  5.530          H  
ATOM   5323  N   GLU A 333      -8.481 -57.417  34.107  1.00  3.330          N  
ATOM   5324  CA  GLU A 333      -7.439 -56.417  34.253  1.00  3.410          C  
ATOM   5325  C   GLU A 333      -7.358 -55.463  33.066  1.00  3.190          C  
ATOM   5326  O   GLU A 333      -6.864 -54.342  33.220  1.00  3.220          O  
ATOM   5327  CB  GLU A 333      -6.068 -57.065  34.458  1.00  4.740          C  
ATOM   5328  CG  GLU A 333      -5.882 -57.785  35.784  1.00  4.740          C  
ATOM   5329  CD  GLU A 333      -4.521 -58.426  35.904  1.00  4.740          C  
ATOM   5330  OE1 GLU A 333      -3.809 -58.429  34.927  1.00  4.740          O  
ATOM   5331  OE2 GLU A 333      -4.182 -58.898  36.965  1.00  4.740          O  
ATOM   5332  H   GLU A 333      -8.211 -58.401  34.053  1.00  4.000          H  
ATOM   5333  HA  GLU A 333      -7.666 -55.828  35.141  1.00  4.090          H  
ATOM   5334 1HB  GLU A 333      -5.882 -57.768  33.673  1.00  5.690          H  
ATOM   5335 2HB  GLU A 333      -5.297 -56.298  34.389  1.00  5.690          H  
ATOM   5336 1HG  GLU A 333      -6.019 -57.075  36.598  1.00  5.690          H  
ATOM   5337 2HG  GLU A 333      -6.649 -58.548  35.871  1.00  5.690          H  
ATOM   5338  N   ILE A 334      -7.778 -55.899  31.867  1.00  3.010          N  
ATOM   5339  CA  ILE A 334      -7.678 -54.993  30.741  1.00  2.850          C  
ATOM   5340  C   ILE A 334      -9.054 -54.484  30.345  1.00  2.760          C  
ATOM   5341  O   ILE A 334      -9.326 -53.298  30.492  1.00  3.050          O  
ATOM   5342  CB  ILE A 334      -6.953 -55.653  29.542  1.00  4.050          C  
ATOM   5343  CG1 ILE A 334      -5.505 -56.126  29.964  1.00  4.050          C  
ATOM   5344  CG2 ILE A 334      -6.895 -54.687  28.335  1.00  4.050          C  
ATOM   5345  CD1 ILE A 334      -4.547 -55.030  30.467  1.00  4.050          C  
ATOM   5346  H   ILE A 334      -8.210 -56.823  31.753  1.00  3.610          H  
ATOM   5347  HA  ILE A 334      -7.095 -54.138  31.037  1.00  3.420          H  
ATOM   5348  HB  ILE A 334      -7.498 -56.548  29.246  1.00  4.860          H  
ATOM   5349 1HG1 ILE A 334      -5.601 -56.863  30.756  1.00  4.860          H  
ATOM   5350 2HG1 ILE A 334      -5.036 -56.603  29.100  1.00  4.860          H  
ATOM   5351 1HG2 ILE A 334      -6.392 -55.181  27.509  1.00  4.860          H  
ATOM   5352 2HG2 ILE A 334      -7.900 -54.404  28.024  1.00  4.860          H  
ATOM   5353 3HG2 ILE A 334      -6.348 -53.786  28.600  1.00  4.860          H  
ATOM   5354 1HD1 ILE A 334      -3.592 -55.492  30.719  1.00  4.860          H  
ATOM   5355 2HD1 ILE A 334      -4.385 -54.280  29.695  1.00  4.860          H  
ATOM   5356 3HD1 ILE A 334      -4.943 -54.548  31.355  1.00  4.860          H  
ATOM   5357  N   LYS A 335      -9.921 -55.339  29.814  1.00  2.530          N  
ATOM   5358  CA  LYS A 335     -11.278 -54.903  29.491  1.00  2.450          C  
ATOM   5359  C   LYS A 335     -12.151 -56.069  29.041  1.00  2.310          C  
ATOM   5360  O   LYS A 335     -11.664 -57.017  28.420  1.00  2.310          O  
ATOM   5361  CB  LYS A 335     -11.271 -53.773  28.413  1.00  3.460          C  
ATOM   5362  CG  LYS A 335     -12.662 -53.235  27.947  1.00  3.460          C  
ATOM   5363  CD  LYS A 335     -13.447 -52.415  29.020  1.00  3.460          C  
ATOM   5364  CE  LYS A 335     -14.823 -51.925  28.449  1.00  3.460          C  
ATOM   5365  NZ  LYS A 335     -15.737 -51.336  29.519  1.00  3.460          N  
ATOM   5366  H   LYS A 335      -9.661 -56.307  29.679  1.00  3.040          H  
ATOM   5367  HA  LYS A 335     -11.723 -54.500  30.400  1.00  2.940          H  
ATOM   5368 1HB  LYS A 335     -10.758 -52.896  28.754  1.00  4.150          H  
ATOM   5369 2HB  LYS A 335     -10.743 -54.127  27.526  1.00  4.150          H  
ATOM   5370 1HG  LYS A 335     -12.493 -52.591  27.105  1.00  4.150          H  
ATOM   5371 2HG  LYS A 335     -13.267 -54.029  27.613  1.00  4.150          H  
ATOM   5372 1HD  LYS A 335     -13.639 -53.028  29.895  1.00  4.150          H  
ATOM   5373 2HD  LYS A 335     -12.857 -51.550  29.328  1.00  4.150          H  
ATOM   5374 1HE  LYS A 335     -14.643 -51.169  27.683  1.00  4.150          H  
ATOM   5375 2HE  LYS A 335     -15.330 -52.765  27.995  1.00  4.150          H  
ATOM   5376 1HZ  LYS A 335     -16.640 -51.054  29.076  1.00  4.150          H  
ATOM   5377 2HZ  LYS A 335     -15.927 -52.041  30.215  1.00  4.150          H  
ATOM   5378 3HZ  LYS A 335     -15.316 -50.534  29.957  1.00  4.150          H  
ATOM   5379  N   GLU A 336     -13.448 -55.951  29.293  1.00  2.380          N  
ATOM   5380  CA  GLU A 336     -14.432 -56.852  28.730  1.00  2.400          C  
ATOM   5381  C   GLU A 336     -15.516 -55.972  28.113  1.00  2.260          C  
ATOM   5382  O   GLU A 336     -16.023 -55.062  28.768  1.00  2.500          O  
ATOM   5383  CB  GLU A 336     -14.976 -57.809  29.794  1.00  3.350          C  
ATOM   5384  CG  GLU A 336     -13.893 -58.729  30.418  1.00  3.350          C  
ATOM   5385  CD  GLU A 336     -14.437 -59.719  31.411  1.00  3.350          C  
ATOM   5386  OE1 GLU A 336     -15.147 -60.616  30.993  1.00  3.350          O  
ATOM   5387  OE2 GLU A 336     -14.161 -59.581  32.582  1.00  3.350          O  
ATOM   5388  H   GLU A 336     -13.760 -55.189  29.874  1.00  2.860          H  
ATOM   5389  HA  GLU A 336     -13.970 -57.416  27.932  1.00  2.880          H  
ATOM   5390 1HB  GLU A 336     -15.437 -57.237  30.597  1.00  4.020          H  
ATOM   5391 2HB  GLU A 336     -15.749 -58.440  29.355  1.00  4.020          H  
ATOM   5392 1HG  GLU A 336     -13.376 -59.267  29.627  1.00  4.020          H  
ATOM   5393 2HG  GLU A 336     -13.155 -58.107  30.922  1.00  4.020          H  
ATOM   5394  N   ILE A 337     -15.843 -56.225  26.845  1.00  2.230          N  
ATOM   5395  CA  ILE A 337     -16.779 -55.384  26.092  1.00  2.310          C  
ATOM   5396  C   ILE A 337     -18.093 -56.053  25.756  1.00  2.300          C  
ATOM   5397  O   ILE A 337     -18.123 -57.140  25.177  1.00  2.610          O  
ATOM   5398  CB  ILE A 337     -16.107 -54.895  24.786  1.00  3.200          C  
ATOM   5399  CG1 ILE A 337     -14.918 -54.097  25.171  1.00  3.200          C  
ATOM   5400  CG2 ILE A 337     -17.066 -54.048  23.929  1.00  3.200          C  
ATOM   5401  CD1 ILE A 337     -14.007 -53.717  24.105  1.00  3.200          C  
ATOM   5402  H   ILE A 337     -15.408 -57.010  26.383  1.00  2.680          H  
ATOM   5403  HA  ILE A 337     -17.011 -54.506  26.699  1.00  2.770          H  
ATOM   5404  HB  ILE A 337     -15.768 -55.753  24.210  1.00  3.840          H  
ATOM   5405 1HG1 ILE A 337     -15.264 -53.189  25.655  1.00  3.840          H  
ATOM   5406 2HG1 ILE A 337     -14.347 -54.667  25.862  1.00  3.840          H  
ATOM   5407 1HG2 ILE A 337     -16.570 -53.721  23.033  1.00  3.840          H  
ATOM   5408 2HG2 ILE A 337     -17.931 -54.640  23.642  1.00  3.840          H  
ATOM   5409 3HG2 ILE A 337     -17.395 -53.180  24.505  1.00  3.840          H  
ATOM   5410 1HD1 ILE A 337     -13.236 -53.168  24.572  1.00  3.840          H  
ATOM   5411 2HD1 ILE A 337     -13.606 -54.596  23.642  1.00  3.840          H  
ATOM   5412 3HD1 ILE A 337     -14.487 -53.098  23.361  1.00  3.840          H  
ATOM   5413  N   LYS A 338     -19.179 -55.375  26.100  1.00  2.280          N  
ATOM   5414  CA  LYS A 338     -20.513 -55.870  25.825  1.00  2.420          C  
ATOM   5415  C   LYS A 338     -20.977 -55.486  24.422  1.00  2.530          C  
ATOM   5416  O   LYS A 338     -20.468 -54.534  23.792  1.00  3.010          O  
ATOM   5417  CB  LYS A 338     -21.504 -55.348  26.865  1.00  3.330          C  
ATOM   5418  CG  LYS A 338     -21.268 -55.869  28.284  1.00  3.330          C  
ATOM   5419  CD  LYS A 338     -22.319 -55.329  29.252  1.00  3.330          C  
ATOM   5420  CE  LYS A 338     -22.099 -55.851  30.670  1.00  3.330          C  
ATOM   5421  NZ  LYS A 338     -23.115 -55.316  31.624  1.00  3.330          N  
ATOM   5422  H   LYS A 338     -19.067 -54.465  26.574  1.00  2.740          H  
ATOM   5423  HA  LYS A 338     -20.495 -56.958  25.881  1.00  2.900          H  
ATOM   5424 1HB  LYS A 338     -21.437 -54.262  26.903  1.00  4.000          H  
ATOM   5425 2HB  LYS A 338     -22.521 -55.598  26.559  1.00  4.000          H  
ATOM   5426 1HG  LYS A 338     -21.301 -56.958  28.282  1.00  4.000          H  
ATOM   5427 2HG  LYS A 338     -20.276 -55.553  28.617  1.00  4.000          H  
ATOM   5428 1HD  LYS A 338     -22.267 -54.238  29.264  1.00  4.000          H  
ATOM   5429 2HD  LYS A 338     -23.312 -55.625  28.914  1.00  4.000          H  
ATOM   5430 1HE  LYS A 338     -22.160 -56.938  30.663  1.00  4.000          H  
ATOM   5431 2HE  LYS A 338     -21.107 -55.555  31.009  1.00  4.000          H  
ATOM   5432 1HZ  LYS A 338     -22.936 -55.684  32.549  1.00  4.000          H  
ATOM   5433 2HZ  LYS A 338     -23.059 -54.307  31.649  1.00  4.000          H  
ATOM   5434 3HZ  LYS A 338     -24.039 -55.594  31.327  1.00  4.000          H  
ATOM   5435  N   THR A 339     -21.951 -56.228  23.916  1.00  2.710          N  
ATOM   5436  CA  THR A 339     -22.512 -55.843  22.654  1.00  2.900          C  
ATOM   5437  C   THR A 339     -23.173 -54.509  22.880  1.00  2.720          C  
ATOM   5438  O   THR A 339     -23.709 -54.245  23.957  1.00  2.970          O  
ATOM   5439  CB  THR A 339     -23.505 -56.894  22.137  1.00  3.980          C  
ATOM   5440  OG1 THR A 339     -24.501 -57.137  23.148  1.00  3.980          O  
ATOM   5441  CG2 THR A 339     -22.769 -58.200  21.801  1.00  3.980          C  
ATOM   5442  H   THR A 339     -22.333 -57.016  24.421  1.00  3.250          H  
ATOM   5443  HA  THR A 339     -21.711 -55.717  21.930  1.00  3.480          H  
ATOM   5444  HB  THR A 339     -23.996 -56.516  21.234  1.00  4.780          H  
ATOM   5445  HG1 THR A 339     -25.031 -56.341  23.300  1.00  4.780          H  
ATOM   5446 1HG2 THR A 339     -23.488 -58.934  21.433  1.00  4.780          H  
ATOM   5447 2HG2 THR A 339     -22.026 -58.015  21.040  1.00  4.780          H  
ATOM   5448 3HG2 THR A 339     -22.280 -58.585  22.692  1.00  4.780          H  
ATOM   5449  N   ASN A 340     -23.128 -53.672  21.861  1.00  2.840          N  
ATOM   5450  CA  ASN A 340     -23.660 -52.317  21.853  1.00  3.030          C  
ATOM   5451  C   ASN A 340     -22.896 -51.357  22.791  1.00  2.800          C  
ATOM   5452  O   ASN A 340     -23.285 -50.197  22.933  1.00  3.300          O  
ATOM   5453  CB  ASN A 340     -25.147 -52.325  22.133  1.00  4.170          C  
ATOM   5454  CG  ASN A 340     -25.880 -53.069  21.058  1.00  4.170          C  
ATOM   5455  OD1 ASN A 340     -25.651 -52.830  19.864  1.00  4.170          O  
ATOM   5456  ND2 ASN A 340     -26.736 -53.974  21.447  1.00  4.170          N  
ATOM   5457  H   ASN A 340     -22.676 -54.000  21.019  1.00  3.410          H  
ATOM   5458  HA  ASN A 340     -23.541 -51.925  20.844  1.00  3.640          H  
ATOM   5459 1HB  ASN A 340     -25.375 -52.759  23.099  1.00  5.000          H  
ATOM   5460 2HB  ASN A 340     -25.511 -51.298  22.151  1.00  5.000          H  
ATOM   5461 1HD2 ASN A 340     -27.247 -54.505  20.773  1.00  5.000          H  
ATOM   5462 2HD2 ASN A 340     -26.869 -54.141  22.423  1.00  5.000          H  
ATOM   5463  N   GLU A 341     -21.768 -51.812  23.370  1.00  2.350          N  
ATOM   5464  CA  GLU A 341     -20.864 -50.947  24.116  1.00  2.300          C  
ATOM   5465  C   GLU A 341     -19.776 -50.533  23.141  1.00  1.820          C  
ATOM   5466  O   GLU A 341     -19.441 -49.356  23.015  1.00  1.990          O  
ATOM   5467  CB  GLU A 341     -20.253 -51.663  25.316  1.00  3.240          C  
ATOM   5468  CG  GLU A 341     -19.373 -50.793  26.166  1.00  3.240          C  
ATOM   5469  CD  GLU A 341     -18.819 -51.496  27.352  1.00  3.240          C  
ATOM   5470  OE1 GLU A 341     -18.897 -52.716  27.412  1.00  3.240          O  
ATOM   5471  OE2 GLU A 341     -18.310 -50.809  28.227  1.00  3.240          O  
ATOM   5472  H   GLU A 341     -21.506 -52.794  23.282  1.00  2.820          H  
ATOM   5473  HA  GLU A 341     -21.398 -50.059  24.454  1.00  2.760          H  
ATOM   5474 1HB  GLU A 341     -21.049 -52.064  25.939  1.00  3.890          H  
ATOM   5475 2HB  GLU A 341     -19.656 -52.496  24.977  1.00  3.890          H  
ATOM   5476 1HG  GLU A 341     -18.542 -50.451  25.560  1.00  3.890          H  
ATOM   5477 2HG  GLU A 341     -19.938 -49.918  26.487  1.00  3.890          H  
ATOM   5478  N   TYR A 342     -19.235 -51.558  22.467  1.00  1.750          N  
ATOM   5479  CA  TYR A 342     -18.194 -51.459  21.431  1.00  1.550          C  
ATOM   5480  C   TYR A 342     -17.045 -50.450  21.634  1.00  1.440          C  
ATOM   5481  O   TYR A 342     -16.796 -49.611  20.775  1.00  1.420          O  
ATOM   5482  CB  TYR A 342     -18.860 -51.280  20.054  1.00  2.250          C  
ATOM   5483  CG  TYR A 342     -19.787 -50.086  19.865  1.00  2.250          C  
ATOM   5484  CD1 TYR A 342     -19.340 -48.821  19.468  1.00  2.250          C  
ATOM   5485  CD2 TYR A 342     -21.121 -50.289  20.066  1.00  2.250          C  
ATOM   5486  CE1 TYR A 342     -20.246 -47.789  19.311  1.00  2.250          C  
ATOM   5487  CE2 TYR A 342     -22.026 -49.268  19.912  1.00  2.250          C  
ATOM   5488  CZ  TYR A 342     -21.596 -48.018  19.540  1.00  2.250          C  
ATOM   5489  OH  TYR A 342     -22.505 -46.986  19.389  1.00  2.250          O  
ATOM   5490  H   TYR A 342     -19.613 -52.480  22.703  1.00  2.100          H  
ATOM   5491  HA  TYR A 342     -17.715 -52.436  21.389  1.00  1.860          H  
ATOM   5492 1HB  TYR A 342     -18.122 -51.259  19.287  1.00  2.700          H  
ATOM   5493 2HB  TYR A 342     -19.452 -52.159  19.883  1.00  2.700          H  
ATOM   5494  HD1 TYR A 342     -18.292 -48.633  19.282  1.00  2.700          H  
ATOM   5495  HD2 TYR A 342     -21.450 -51.271  20.354  1.00  2.700          H  
ATOM   5496  HE1 TYR A 342     -19.897 -46.803  19.009  1.00  2.700          H  
ATOM   5497  HE2 TYR A 342     -23.087 -49.451  20.086  1.00  2.700          H  
ATOM   5498  HH  TYR A 342     -23.379 -47.293  19.646  1.00  2.700          H  
ATOM   5499  N   VAL A 343     -16.346 -50.503  22.761  1.00  1.520          N  
ATOM   5500  CA  VAL A 343     -15.177 -49.632  22.926  1.00  1.510          C  
ATOM   5501  C   VAL A 343     -14.221 -50.181  23.972  1.00  1.590          C  
ATOM   5502  O   VAL A 343     -14.656 -50.733  24.982  1.00  1.730          O  
ATOM   5503  CB  VAL A 343     -15.626 -48.190  23.287  1.00  2.120          C  
ATOM   5504  CG1 VAL A 343     -16.341 -48.189  24.637  1.00  2.120          C  
ATOM   5505  CG2 VAL A 343     -14.402 -47.206  23.283  1.00  2.120          C  
ATOM   5506  H   VAL A 343     -16.594 -51.179  23.470  1.00  1.820          H  
ATOM   5507  HA  VAL A 343     -14.643 -49.587  21.974  1.00  1.810          H  
ATOM   5508  HB  VAL A 343     -16.349 -47.858  22.540  1.00  2.540          H  
ATOM   5509 1HG1 VAL A 343     -16.692 -47.192  24.856  1.00  2.540          H  
ATOM   5510 2HG1 VAL A 343     -17.190 -48.859  24.581  1.00  2.540          H  
ATOM   5511 3HG1 VAL A 343     -15.673 -48.514  25.427  1.00  2.540          H  
ATOM   5512 1HG2 VAL A 343     -14.748 -46.204  23.504  1.00  2.540          H  
ATOM   5513 2HG2 VAL A 343     -13.671 -47.489  24.024  1.00  2.540          H  
ATOM   5514 3HG2 VAL A 343     -13.936 -47.214  22.299  1.00  2.540          H  
ATOM   5515  N   ILE A 344     -12.923 -49.974  23.775  1.00  1.600          N  
ATOM   5516  CA  ILE A 344     -11.975 -50.407  24.783  1.00  1.760          C  
ATOM   5517  C   ILE A 344     -11.602 -49.239  25.675  1.00  1.910          C  
ATOM   5518  O   ILE A 344     -10.993 -48.271  25.217  1.00  1.980          O  
ATOM   5519  CB  ILE A 344     -10.692 -50.957  24.127  1.00  2.400          C  
ATOM   5520  CG1 ILE A 344     -11.044 -52.161  23.206  1.00  2.400          C  
ATOM   5521  CG2 ILE A 344      -9.654 -51.368  25.231  1.00  2.400          C  
ATOM   5522  CD1 ILE A 344      -9.986 -52.592  22.268  1.00  2.400          C  
ATOM   5523  H   ILE A 344     -12.600 -49.515  22.914  1.00  1.920          H  
ATOM   5524  HA  ILE A 344     -12.432 -51.174  25.395  1.00  2.110          H  
ATOM   5525  HB  ILE A 344     -10.274 -50.201  23.527  1.00  2.880          H  
ATOM   5526 1HG1 ILE A 344     -11.242 -53.012  23.825  1.00  2.880          H  
ATOM   5527 2HG1 ILE A 344     -11.931 -51.918  22.624  1.00  2.880          H  
ATOM   5528 1HG2 ILE A 344      -8.744 -51.735  24.775  1.00  2.880          H  
ATOM   5529 2HG2 ILE A 344      -9.404 -50.508  25.851  1.00  2.880          H  
ATOM   5530 3HG2 ILE A 344     -10.079 -52.151  25.863  1.00  2.880          H  
ATOM   5531 1HD1 ILE A 344     -10.340 -53.442  21.690  1.00  2.880          H  
ATOM   5532 2HD1 ILE A 344      -9.753 -51.778  21.594  1.00  2.880          H  
ATOM   5533 3HD1 ILE A 344      -9.114 -52.880  22.814  1.00  2.880          H  
ATOM   5534  N   LYS A 345     -11.954 -49.340  26.952  1.00  2.020          N  
ATOM   5535  CA  LYS A 345     -11.656 -48.316  27.951  1.00  2.210          C  
ATOM   5536  C   LYS A 345     -11.050 -48.918  29.214  1.00  2.420          C  
ATOM   5537  O   LYS A 345     -11.692 -48.947  30.265  1.00  2.610          O  
ATOM   5538  CB  LYS A 345     -12.884 -47.486  28.313  1.00  3.020          C  
ATOM   5539  CG  LYS A 345     -13.426 -46.628  27.189  1.00  3.020          C  
ATOM   5540  CD  LYS A 345     -14.600 -45.779  27.674  1.00  3.020          C  
ATOM   5541  CE  LYS A 345     -15.110 -44.838  26.594  1.00  3.020          C  
ATOM   5542  NZ  LYS A 345     -16.254 -44.003  27.078  1.00  3.020          N  
ATOM   5543  H   LYS A 345     -12.461 -50.166  27.231  1.00  2.420          H  
ATOM   5544  HA  LYS A 345     -10.933 -47.628  27.536  1.00  2.650          H  
ATOM   5545 1HB  LYS A 345     -13.682 -48.145  28.651  1.00  3.620          H  
ATOM   5546 2HB  LYS A 345     -12.630 -46.821  29.142  1.00  3.620          H  
ATOM   5547 1HG  LYS A 345     -12.628 -45.985  26.819  1.00  3.620          H  
ATOM   5548 2HG  LYS A 345     -13.755 -47.268  26.381  1.00  3.620          H  
ATOM   5549 1HD  LYS A 345     -15.414 -46.438  27.978  1.00  3.620          H  
ATOM   5550 2HD  LYS A 345     -14.285 -45.193  28.538  1.00  3.620          H  
ATOM   5551 1HE  LYS A 345     -14.298 -44.181  26.281  1.00  3.620          H  
ATOM   5552 2HE  LYS A 345     -15.436 -45.417  25.744  1.00  3.620          H  
ATOM   5553 1HZ  LYS A 345     -16.565 -43.393  26.335  1.00  3.620          H  
ATOM   5554 2HZ  LYS A 345     -17.017 -44.602  27.360  1.00  3.620          H  
ATOM   5555 3HZ  LYS A 345     -15.958 -43.445  27.867  1.00  3.620          H  
ATOM   5556  N   THR A 346      -9.835 -49.418  29.087  1.00  2.490          N  
ATOM   5557  CA  THR A 346      -9.064 -50.031  30.149  1.00  2.750          C  
ATOM   5558  C   THR A 346      -8.684 -49.035  31.260  1.00  2.960          C  
ATOM   5559  O   THR A 346      -8.200 -47.955  30.964  1.00  2.960          O  
ATOM   5560  CB  THR A 346      -7.818 -50.656  29.509  1.00  3.750          C  
ATOM   5561  OG1 THR A 346      -8.243 -51.671  28.619  1.00  3.750          O  
ATOM   5562  CG2 THR A 346      -6.874 -51.203  30.488  1.00  3.750          C  
ATOM   5563  H   THR A 346      -9.397 -49.398  28.174  1.00  2.990          H  
ATOM   5564  HA  THR A 346      -9.662 -50.841  30.548  1.00  3.300          H  
ATOM   5565  HB  THR A 346      -7.299 -49.890  28.933  1.00  4.500          H  
ATOM   5566  HG1 THR A 346      -8.735 -52.329  29.167  1.00  4.500          H  
ATOM   5567 1HG2 THR A 346      -6.014 -51.626  29.972  1.00  4.500          H  
ATOM   5568 2HG2 THR A 346      -6.556 -50.433  31.121  1.00  4.500          H  
ATOM   5569 3HG2 THR A 346      -7.347 -51.958  31.076  1.00  4.500          H  
ATOM   5570  N   PRO A 347      -8.868 -49.336  32.563  1.00  3.290          N  
ATOM   5571  CA  PRO A 347      -8.483 -48.452  33.664  1.00  3.620          C  
ATOM   5572  C   PRO A 347      -7.059 -47.893  33.542  1.00  3.490          C  
ATOM   5573  O   PRO A 347      -6.818 -46.727  33.857  1.00  3.950          O  
ATOM   5574  CB  PRO A 347      -8.614 -49.393  34.868  1.00  5.430          C  
ATOM   5575  CG  PRO A 347      -9.732 -50.345  34.473  1.00  5.430          C  
ATOM   5576  CD  PRO A 347      -9.528 -50.595  32.985  1.00  5.430          C  
ATOM   5577  HA  PRO A 347      -9.213 -47.629  33.730  1.00  4.340          H  
ATOM   5578 1HB  PRO A 347      -7.659 -49.911  35.048  1.00  6.520          H  
ATOM   5579 2HB  PRO A 347      -8.839 -48.814  35.774  1.00  6.520          H  
ATOM   5580 1HG  PRO A 347      -9.677 -51.275  35.068  1.00  6.520          H  
ATOM   5581 2HG  PRO A 347     -10.711 -49.887  34.692  1.00  6.520          H  
ATOM   5582 1HD  PRO A 347      -8.891 -51.481  32.808  1.00  6.520          H  
ATOM   5583 2HD  PRO A 347     -10.524 -50.691  32.516  1.00  6.520          H  
ATOM   5584  N   VAL A 348      -6.132 -48.735  33.075  1.00  3.080          N  
ATOM   5585  CA  VAL A 348      -4.737 -48.372  32.847  1.00  3.020          C  
ATOM   5586  C   VAL A 348      -4.315 -48.761  31.436  1.00  2.860          C  
ATOM   5587  O   VAL A 348      -4.179 -49.952  31.133  1.00  2.740          O  
ATOM   5588  CB  VAL A 348      -3.835 -49.104  33.862  1.00  4.250          C  
ATOM   5589  CG1 VAL A 348      -2.373 -48.761  33.618  1.00  4.250          C  
ATOM   5590  CG2 VAL A 348      -4.246 -48.708  35.279  1.00  4.250          C  
ATOM   5591  H   VAL A 348      -6.398 -49.689  32.874  1.00  3.700          H  
ATOM   5592  HA  VAL A 348      -4.625 -47.291  32.962  1.00  3.620          H  
ATOM   5593  HB  VAL A 348      -3.950 -50.181  33.734  1.00  5.100          H  
ATOM   5594 1HG1 VAL A 348      -1.755 -49.292  34.339  1.00  5.100          H  
ATOM   5595 2HG1 VAL A 348      -2.075 -49.056  32.609  1.00  5.100          H  
ATOM   5596 3HG1 VAL A 348      -2.239 -47.686  33.743  1.00  5.100          H  
ATOM   5597 1HG2 VAL A 348      -3.618 -49.226  35.999  1.00  5.100          H  
ATOM   5598 2HG2 VAL A 348      -4.128 -47.629  35.399  1.00  5.100          H  
ATOM   5599 3HG2 VAL A 348      -5.281 -48.975  35.455  1.00  5.100          H  
ATOM   5600  N   PHE A 349      -3.973 -47.812  30.585  1.00  3.160          N  
ATOM   5601  CA  PHE A 349      -3.623 -48.236  29.244  1.00  3.180          C  
ATOM   5602  C   PHE A 349      -2.233 -48.790  29.016  1.00  3.100          C  
ATOM   5603  O   PHE A 349      -1.253 -48.066  28.825  1.00  3.510          O  
ATOM   5604  CB  PHE A 349      -3.948 -47.139  28.246  1.00  4.440          C  
ATOM   5605  CG  PHE A 349      -5.383 -47.150  27.914  1.00  4.440          C  
ATOM   5606  CD1 PHE A 349      -6.362 -46.693  28.750  1.00  4.440          C  
ATOM   5607  CD2 PHE A 349      -5.745 -47.665  26.695  1.00  4.440          C  
ATOM   5608  CE1 PHE A 349      -7.663 -46.782  28.356  1.00  4.440          C  
ATOM   5609  CE2 PHE A 349      -7.028 -47.750  26.302  1.00  4.440          C  
ATOM   5610  CZ  PHE A 349      -7.979 -47.321  27.125  1.00  4.440          C  
ATOM   5611  H   PHE A 349      -4.045 -46.811  30.801  1.00  3.790          H  
ATOM   5612  HA  PHE A 349      -4.310 -49.045  28.993  1.00  3.820          H  
ATOM   5613 1HB  PHE A 349      -3.694 -46.170  28.660  1.00  5.330          H  
ATOM   5614 2HB  PHE A 349      -3.382 -47.265  27.355  1.00  5.330          H  
ATOM   5615  HD1 PHE A 349      -6.109 -46.283  29.729  1.00  5.330          H  
ATOM   5616  HD2 PHE A 349      -4.975 -48.006  26.055  1.00  5.330          H  
ATOM   5617  HE1 PHE A 349      -8.466 -46.436  29.018  1.00  5.330          H  
ATOM   5618  HE2 PHE A 349      -7.294 -48.165  25.333  1.00  5.330          H  
ATOM   5619  HZ  PHE A 349      -8.992 -47.388  26.809  1.00  5.330          H  
ATOM   5620  N   THR A 350      -2.208 -50.116  29.026  1.00  2.750          N  
ATOM   5621  CA  THR A 350      -1.060 -50.987  28.802  1.00  2.890          C  
ATOM   5622  C   THR A 350      -1.475 -52.092  27.851  1.00  2.600          C  
ATOM   5623  O   THR A 350      -2.601 -52.065  27.355  1.00  2.710          O  
ATOM   5624  CB  THR A 350      -0.453 -51.546  30.098  1.00  3.990          C  
ATOM   5625  OG1 THR A 350       0.785 -52.217  29.760  1.00  3.990          O  
ATOM   5626  CG2 THR A 350      -1.407 -52.491  30.825  1.00  3.990          C  
ATOM   5627  H   THR A 350      -3.096 -50.554  29.268  1.00  3.300          H  
ATOM   5628  HA  THR A 350      -0.283 -50.418  28.310  1.00  3.470          H  
ATOM   5629  HB  THR A 350      -0.224 -50.707  30.759  1.00  4.790          H  
ATOM   5630  HG1 THR A 350       1.324 -52.328  30.554  1.00  4.790          H  
ATOM   5631 1HG2 THR A 350      -0.935 -52.847  31.739  1.00  4.790          H  
ATOM   5632 2HG2 THR A 350      -2.325 -51.954  31.078  1.00  4.790          H  
ATOM   5633 3HG2 THR A 350      -1.649 -53.334  30.207  1.00  4.790          H  
ATOM   5634  N   THR A 351      -0.599 -53.072  27.620  1.00  2.760          N  
ATOM   5635  CA  THR A 351      -0.892 -54.156  26.661  1.00  2.590          C  
ATOM   5636  C   THR A 351      -1.114 -53.655  25.219  1.00  2.350          C  
ATOM   5637  O   THR A 351      -2.247 -53.587  24.729  1.00  2.500          O  
ATOM   5638  CB  THR A 351      -2.101 -55.024  27.099  1.00  3.690          C  
ATOM   5639  OG1 THR A 351      -1.981 -55.339  28.483  1.00  3.690          O  
ATOM   5640  CG2 THR A 351      -2.128 -56.316  26.297  1.00  3.690          C  
ATOM   5641  H   THR A 351       0.278 -53.034  28.136  1.00  3.310          H  
ATOM   5642  HA  THR A 351      -0.026 -54.818  26.639  1.00  3.110          H  
ATOM   5643  HB  THR A 351      -3.033 -54.489  26.932  1.00  4.430          H  
ATOM   5644  HG1 THR A 351      -2.304 -54.600  28.993  1.00  4.430          H  
ATOM   5645 1HG2 THR A 351      -2.976 -56.921  26.619  1.00  4.430          H  
ATOM   5646 2HG2 THR A 351      -2.229 -56.102  25.233  1.00  4.430          H  
ATOM   5647 3HG2 THR A 351      -1.207 -56.868  26.463  1.00  4.430          H  
ATOM   5648  N   GLY A 352      -0.055 -53.140  24.584  1.00  2.230          N  
ATOM   5649  CA  GLY A 352      -0.184 -52.616  23.212  1.00  2.070          C  
ATOM   5650  C   GLY A 352      -0.173 -53.775  22.226  1.00  2.030          C  
ATOM   5651  O   GLY A 352      -0.196 -54.937  22.639  1.00  2.100          O  
ATOM   5652  H   GLY A 352       0.850 -53.179  25.033  1.00  2.680          H  
ATOM   5653 1HA  GLY A 352      -1.107 -52.056  23.091  1.00  2.480          H  
ATOM   5654 2HA  GLY A 352       0.637 -51.934  22.993  1.00  2.480          H  
ATOM   5655  N   GLY A 353      -0.148 -53.473  20.926  1.00  1.990          N  
ATOM   5656  CA  GLY A 353      -0.191 -54.537  19.930  1.00  1.990          C  
ATOM   5657  C   GLY A 353      -1.164 -54.249  18.792  1.00  1.890          C  
ATOM   5658  O   GLY A 353      -1.452 -53.092  18.458  1.00  1.830          O  
ATOM   5659  H   GLY A 353      -0.097 -52.495  20.627  1.00  2.390          H  
ATOM   5660 1HA  GLY A 353       0.810 -54.685  19.521  1.00  2.390          H  
ATOM   5661 2HA  GLY A 353      -0.474 -55.472  20.412  1.00  2.390          H  
ATOM   5662  N   ASP A 354      -1.585 -55.318  18.127  1.00  1.930          N  
ATOM   5663  CA  ASP A 354      -2.492 -55.227  16.992  1.00  1.870          C  
ATOM   5664  C   ASP A 354      -3.930 -55.474  17.472  1.00  1.760          C  
ATOM   5665  O   ASP A 354      -4.267 -56.571  17.956  1.00  1.830          O  
ATOM   5666  CB  ASP A 354      -2.065 -56.189  15.885  1.00  2.640          C  
ATOM   5667  CG  ASP A 354      -2.839 -56.015  14.600  1.00  2.640          C  
ATOM   5668  OD1 ASP A 354      -3.949 -55.553  14.617  1.00  2.640          O  
ATOM   5669  OD2 ASP A 354      -2.241 -56.242  13.567  1.00  2.640          O  
ATOM   5670  H   ASP A 354      -1.287 -56.230  18.440  1.00  2.320          H  
ATOM   5671  HA  ASP A 354      -2.449 -54.215  16.583  1.00  2.240          H  
ATOM   5672 1HB  ASP A 354      -1.005 -56.042  15.670  1.00  3.170          H  
ATOM   5673 2HB  ASP A 354      -2.195 -57.209  16.218  1.00  3.170          H  
ATOM   5674  N   TYR A 355      -4.729 -54.407  17.449  1.00  1.630          N  
ATOM   5675  CA  TYR A 355      -6.107 -54.399  17.910  1.00  1.540          C  
ATOM   5676  C   TYR A 355      -6.989 -54.713  16.723  1.00  1.450          C  
ATOM   5677  O   TYR A 355      -7.052 -53.971  15.739  1.00  1.450          O  
ATOM   5678  CB  TYR A 355      -6.417 -53.058  18.577  1.00  2.190          C  
ATOM   5679  CG  TYR A 355      -5.845 -52.927  19.985  1.00  2.190          C  
ATOM   5680  CD1 TYR A 355      -4.486 -53.089  20.278  1.00  2.190          C  
ATOM   5681  CD2 TYR A 355      -6.704 -52.613  20.988  1.00  2.190          C  
ATOM   5682  CE1 TYR A 355      -4.046 -52.967  21.579  1.00  2.190          C  
ATOM   5683  CE2 TYR A 355      -6.263 -52.474  22.275  1.00  2.190          C  
ATOM   5684  CZ  TYR A 355      -4.950 -52.663  22.575  1.00  2.190          C  
ATOM   5685  OH  TYR A 355      -4.544 -52.540  23.884  1.00  2.190          O  
ATOM   5686  H   TYR A 355      -4.378 -53.543  17.026  1.00  1.960          H  
ATOM   5687  HA  TYR A 355      -6.244 -55.197  18.642  1.00  1.850          H  
ATOM   5688 1HB  TYR A 355      -5.985 -52.273  17.982  1.00  2.630          H  
ATOM   5689 2HB  TYR A 355      -7.494 -52.898  18.613  1.00  2.630          H  
ATOM   5690  HD1 TYR A 355      -3.772 -53.317  19.510  1.00  2.630          H  
ATOM   5691  HD2 TYR A 355      -7.743 -52.472  20.751  1.00  2.630          H  
ATOM   5692  HE1 TYR A 355      -2.995 -53.106  21.815  1.00  2.630          H  
ATOM   5693  HE2 TYR A 355      -6.961 -52.223  23.066  1.00  2.630          H  
ATOM   5694  HH  TYR A 355      -3.628 -52.894  23.995  1.00  2.630          H  
ATOM   5695  N   ILE A 356      -7.628 -55.866  16.795  1.00  1.430          N  
ATOM   5696  CA  ILE A 356      -8.358 -56.410  15.677  1.00  1.390          C  
ATOM   5697  C   ILE A 356      -9.859 -56.429  15.913  1.00  1.340          C  
ATOM   5698  O   ILE A 356     -10.366 -56.950  16.912  1.00  1.400          O  
ATOM   5699  CB  ILE A 356      -7.795 -57.821  15.422  1.00  1.960          C  
ATOM   5700  CG1 ILE A 356      -6.274 -57.705  15.104  1.00  1.960          C  
ATOM   5701  CG2 ILE A 356      -8.588 -58.541  14.311  1.00  1.960          C  
ATOM   5702  CD1 ILE A 356      -5.530 -58.992  15.133  1.00  1.960          C  
ATOM   5703  H   ILE A 356      -7.578 -56.426  17.653  1.00  1.720          H  
ATOM   5704  HA  ILE A 356      -8.166 -55.791  14.802  1.00  1.670          H  
ATOM   5705  HB  ILE A 356      -7.842 -58.363  16.328  1.00  2.350          H  
ATOM   5706 1HG1 ILE A 356      -6.146 -57.255  14.147  1.00  2.350          H  
ATOM   5707 2HG1 ILE A 356      -5.801 -57.069  15.834  1.00  2.350          H  
ATOM   5708 1HG2 ILE A 356      -8.194 -59.538  14.153  1.00  2.350          H  
ATOM   5709 2HG2 ILE A 356      -9.638 -58.625  14.598  1.00  2.350          H  
ATOM   5710 3HG2 ILE A 356      -8.517 -57.971  13.379  1.00  2.350          H  
ATOM   5711 1HD1 ILE A 356      -4.476 -58.803  14.913  1.00  2.350          H  
ATOM   5712 2HD1 ILE A 356      -5.625 -59.412  16.110  1.00  2.350          H  
ATOM   5713 3HD1 ILE A 356      -5.927 -59.672  14.402  1.00  2.350          H  
ATOM   5714  N   LEU A 357     -10.591 -55.817  15.005  1.00  1.260          N  
ATOM   5715  CA  LEU A 357     -12.020 -55.760  15.164  1.00  1.270          C  
ATOM   5716  C   LEU A 357     -12.776 -56.470  14.070  1.00  1.220          C  
ATOM   5717  O   LEU A 357     -12.474 -56.332  12.876  1.00  1.240          O  
ATOM   5718  CB  LEU A 357     -12.449 -54.302  15.132  1.00  1.770          C  
ATOM   5719  CG  LEU A 357     -11.820 -53.371  16.145  1.00  1.770          C  
ATOM   5720  CD1 LEU A 357     -12.306 -52.006  15.822  1.00  1.770          C  
ATOM   5721  CD2 LEU A 357     -12.194 -53.778  17.568  1.00  1.770          C  
ATOM   5722  H   LEU A 357     -10.157 -55.376  14.191  1.00  1.510          H  
ATOM   5723  HA  LEU A 357     -12.299 -56.227  16.107  1.00  1.520          H  
ATOM   5724 1HB  LEU A 357     -12.197 -53.911  14.147  1.00  2.130          H  
ATOM   5725 2HB  LEU A 357     -13.532 -54.260  15.252  1.00  2.130          H  
ATOM   5726  HG  LEU A 357     -10.731 -53.379  16.046  1.00  2.130          H  
ATOM   5727 1HD1 LEU A 357     -11.882 -51.289  16.528  1.00  2.130          H  
ATOM   5728 2HD1 LEU A 357     -12.011 -51.739  14.804  1.00  2.130          H  
ATOM   5729 3HD1 LEU A 357     -13.366 -52.001  15.896  1.00  2.130          H  
ATOM   5730 1HD2 LEU A 357     -11.751 -53.075  18.275  1.00  2.130          H  
ATOM   5731 2HD2 LEU A 357     -13.274 -53.761  17.665  1.00  2.130          H  
ATOM   5732 3HD2 LEU A 357     -11.827 -54.779  17.789  1.00  2.130          H  
ATOM   5733  N   SER A 358     -13.857 -57.120  14.464  1.00  1.300          N  
ATOM   5734  CA  SER A 358     -14.760 -57.662  13.469  1.00  1.390          C  
ATOM   5735  C   SER A 358     -16.184 -57.593  13.973  1.00  1.430          C  
ATOM   5736  O   SER A 358     -16.460 -57.540  15.182  1.00  1.530          O  
ATOM   5737  CB  SER A 358     -14.388 -59.079  13.063  1.00  1.910          C  
ATOM   5738  OG  SER A 358     -14.511 -59.967  14.116  1.00  1.910          O  
ATOM   5739  H   SER A 358     -14.019 -57.283  15.465  1.00  1.560          H  
ATOM   5740  HA  SER A 358     -14.699 -57.052  12.576  1.00  1.670          H  
ATOM   5741 1HB  SER A 358     -15.043 -59.396  12.248  1.00  2.290          H  
ATOM   5742 2HB  SER A 358     -13.368 -59.090  12.679  1.00  2.290          H  
ATOM   5743  HG  SER A 358     -14.407 -60.844  13.737  1.00  2.290          H  
ATOM   5744  N   LEU A 359     -17.099 -57.542  13.028  1.00  1.460          N  
ATOM   5745  CA  LEU A 359     -18.512 -57.489  13.397  1.00  1.580          C  
ATOM   5746  C   LEU A 359     -19.189 -58.690  12.820  1.00  1.700          C  
ATOM   5747  O   LEU A 359     -18.998 -59.008  11.660  1.00  1.890          O  
ATOM   5748  CB  LEU A 359     -19.186 -56.218  12.848  1.00  2.160          C  
ATOM   5749  CG  LEU A 359     -18.553 -54.871  13.222  1.00  2.160          C  
ATOM   5750  CD1 LEU A 359     -19.240 -53.754  12.431  1.00  2.160          C  
ATOM   5751  CD2 LEU A 359     -18.673 -54.617  14.708  1.00  2.160          C  
ATOM   5752  H   LEU A 359     -16.763 -57.589  12.055  1.00  1.750          H  
ATOM   5753  HA  LEU A 359     -18.620 -57.535  14.481  1.00  1.900          H  
ATOM   5754 1HB  LEU A 359     -19.253 -56.273  11.796  1.00  2.600          H  
ATOM   5755 2HB  LEU A 359     -20.194 -56.203  13.239  1.00  2.600          H  
ATOM   5756  HG  LEU A 359     -17.520 -54.890  12.951  1.00  2.600          H  
ATOM   5757 1HD1 LEU A 359     -18.774 -52.810  12.669  1.00  2.600          H  
ATOM   5758 2HD1 LEU A 359     -19.139 -53.932  11.378  1.00  2.600          H  
ATOM   5759 3HD1 LEU A 359     -20.275 -53.698  12.668  1.00  2.600          H  
ATOM   5760 1HD2 LEU A 359     -18.216 -53.659  14.951  1.00  2.600          H  
ATOM   5761 2HD2 LEU A 359     -19.718 -54.598  14.988  1.00  2.600          H  
ATOM   5762 3HD2 LEU A 359     -18.165 -55.403  15.265  1.00  2.600          H  
ATOM   5763  N   VAL A 360     -20.008 -59.364  13.585  1.00  1.690          N  
ATOM   5764  CA  VAL A 360     -20.668 -60.491  12.973  1.00  1.840          C  
ATOM   5765  C   VAL A 360     -22.144 -60.212  12.808  1.00  1.820          C  
ATOM   5766  O   VAL A 360     -22.891 -59.992  13.775  1.00  1.820          O  
ATOM   5767  CB  VAL A 360     -20.380 -61.769  13.768  1.00  2.520          C  
ATOM   5768  CG1 VAL A 360     -21.092 -62.957  13.142  1.00  2.520          C  
ATOM   5769  CG2 VAL A 360     -18.866 -61.988  13.796  1.00  2.520          C  
ATOM   5770  H   VAL A 360     -20.155 -59.102  14.565  1.00  2.030          H  
ATOM   5771  HA  VAL A 360     -20.262 -60.652  11.976  1.00  2.210          H  
ATOM   5772  HB  VAL A 360     -20.730 -61.659  14.756  1.00  3.020          H  
ATOM   5773 1HG1 VAL A 360     -20.873 -63.854  13.719  1.00  3.020          H  
ATOM   5774 2HG1 VAL A 360     -22.174 -62.789  13.138  1.00  3.020          H  
ATOM   5775 3HG1 VAL A 360     -20.745 -63.091  12.115  1.00  3.020          H  
ATOM   5776 1HG2 VAL A 360     -18.631 -62.885  14.369  1.00  3.020          H  
ATOM   5777 2HG2 VAL A 360     -18.493 -62.100  12.775  1.00  3.020          H  
ATOM   5778 3HG2 VAL A 360     -18.371 -61.137  14.267  1.00  3.020          H  
ATOM   5779  N   SER A 361     -22.557 -60.193  11.551  1.00  1.910          N  
ATOM   5780  CA  SER A 361     -23.926 -59.924  11.192  1.00  1.970          C  
ATOM   5781  C   SER A 361     -24.780 -61.166  11.428  1.00  2.070          C  
ATOM   5782  O   SER A 361     -24.268 -62.280  11.590  1.00  2.050          O  
ATOM   5783  CB  SER A 361     -23.956 -59.517   9.755  1.00  2.730          C  
ATOM   5784  OG  SER A 361     -23.679 -60.613   8.935  1.00  2.730          O  
ATOM   5785  H   SER A 361     -21.898 -60.330  10.780  1.00  2.290          H  
ATOM   5786  HA  SER A 361     -24.313 -59.113  11.811  1.00  2.360          H  
ATOM   5787 1HB  SER A 361     -24.861 -59.093   9.517  1.00  3.280          H  
ATOM   5788 2HB  SER A 361     -23.213 -58.748   9.591  1.00  3.280          H  
ATOM   5789  HG  SER A 361     -22.740 -60.821   9.106  1.00  3.280          H  
ATOM   5790  N   ILE A 362     -26.090 -60.979  11.425  1.00  2.440          N  
ATOM   5791  CA  ILE A 362     -27.031 -62.063  11.655  1.00  2.780          C  
ATOM   5792  C   ILE A 362     -27.972 -62.284  10.481  1.00  3.080          C  
ATOM   5793  O   ILE A 362     -28.797 -61.430  10.149  1.00  3.350          O  
ATOM   5794  CB  ILE A 362     -27.862 -61.744  12.910  1.00  3.760          C  
ATOM   5795  CG1 ILE A 362     -26.914 -61.582  14.146  1.00  3.760          C  
ATOM   5796  CG2 ILE A 362     -28.932 -62.837  13.149  1.00  3.760          C  
ATOM   5797  CD1 ILE A 362     -27.564 -60.951  15.372  1.00  3.760          C  
ATOM   5798  H   ILE A 362     -26.423 -60.030  11.261  1.00  2.930          H  
ATOM   5799  HA  ILE A 362     -26.467 -62.980  11.818  1.00  3.340          H  
ATOM   5800  HB  ILE A 362     -28.339 -60.817  12.761  1.00  4.510          H  
ATOM   5801 1HG1 ILE A 362     -26.534 -62.565  14.420  1.00  4.510          H  
ATOM   5802 2HG1 ILE A 362     -26.075 -60.952  13.877  1.00  4.510          H  
ATOM   5803 1HG2 ILE A 362     -29.528 -62.593  14.020  1.00  4.510          H  
ATOM   5804 2HG2 ILE A 362     -29.592 -62.909  12.297  1.00  4.510          H  
ATOM   5805 3HG2 ILE A 362     -28.444 -63.798  13.306  1.00  4.510          H  
ATOM   5806 1HD1 ILE A 362     -26.824 -60.878  16.170  1.00  4.510          H  
ATOM   5807 2HD1 ILE A 362     -27.917 -59.949  15.121  1.00  4.510          H  
ATOM   5808 3HD1 ILE A 362     -28.397 -61.550  15.717  1.00  4.510          H  
ATOM   5809  N   LYS A 363     -27.954 -63.481   9.918  1.00  3.350          N  
ATOM   5810  CA  LYS A 363     -28.837 -63.766   8.791  1.00  3.840          C  
ATOM   5811  C   LYS A 363     -30.219 -64.240   9.239  1.00  4.550          C  
ATOM   5812  O   LYS A 363     -30.592 -65.391   9.018  1.00  4.830          O  
ATOM   5813  CB  LYS A 363     -28.208 -64.792   7.848  1.00  5.180          C  
ATOM   5814  CG  LYS A 363     -26.948 -64.302   7.134  1.00  5.180          C  
ATOM   5815  CD  LYS A 363     -26.387 -65.376   6.200  1.00  5.180          C  
ATOM   5816  CE  LYS A 363     -25.140 -64.891   5.463  1.00  5.180          C  
ATOM   5817  NZ  LYS A 363     -24.574 -65.948   4.571  1.00  5.180          N  
ATOM   5818  H   LYS A 363     -27.291 -64.168  10.258  1.00  4.020          H  
ATOM   5819  HA  LYS A 363     -28.981 -62.844   8.228  1.00  4.610          H  
ATOM   5820 1HB  LYS A 363     -27.955 -65.693   8.407  1.00  6.220          H  
ATOM   5821 2HB  LYS A 363     -28.936 -65.075   7.087  1.00  6.220          H  
ATOM   5822 1HG  LYS A 363     -27.192 -63.416   6.551  1.00  6.220          H  
ATOM   5823 2HG  LYS A 363     -26.192 -64.033   7.872  1.00  6.220          H  
ATOM   5824 1HD  LYS A 363     -26.132 -66.263   6.782  1.00  6.220          H  
ATOM   5825 2HD  LYS A 363     -27.146 -65.651   5.467  1.00  6.220          H  
ATOM   5826 1HE  LYS A 363     -25.398 -64.021   4.860  1.00  6.220          H  
ATOM   5827 2HE  LYS A 363     -24.383 -64.602   6.193  1.00  6.220          H  
ATOM   5828 1HZ  LYS A 363     -23.752 -65.592   4.102  1.00  6.220          H  
ATOM   5829 2HZ  LYS A 363     -24.320 -66.756   5.123  1.00  6.220          H  
ATOM   5830 3HZ  LYS A 363     -25.263 -66.216   3.882  1.00  6.220          H  
ATOM   5831  N   ASP A 364     -30.967 -63.341   9.877  1.00  5.090          N  
ATOM   5832  CA  ASP A 364     -32.316 -63.654  10.358  1.00  5.870          C  
ATOM   5833  C   ASP A 364     -33.205 -62.414  10.437  1.00  6.090          C  
ATOM   5834  O   ASP A 364     -33.240 -61.699  11.453  1.00  6.120          O  
ATOM   5835  CB  ASP A 364     -32.298 -64.358  11.720  1.00  7.910          C  
ATOM   5836  CG  ASP A 364     -33.721 -64.825  12.160  1.00  7.910          C  
ATOM   5837  OD1 ASP A 364     -34.695 -64.451  11.485  1.00  7.910          O  
ATOM   5838  OD2 ASP A 364     -33.832 -65.526  13.146  1.00  7.910          O  
ATOM   5839  H   ASP A 364     -30.546 -62.417  10.006  1.00  6.110          H  
ATOM   5840  HA  ASP A 364     -32.773 -64.341   9.645  1.00  7.040          H  
ATOM   5841 1HB  ASP A 364     -31.636 -65.226  11.676  1.00  9.490          H  
ATOM   5842 2HB  ASP A 364     -31.907 -63.680  12.477  1.00  9.490          H  
ATOM   5843  N   SER A 365     -34.022 -62.255   9.393  1.00  6.530          N  
ATOM   5844  CA  SER A 365     -34.906 -61.118   9.160  1.00  6.970          C  
ATOM   5845  C   SER A 365     -36.077 -61.048  10.134  1.00  7.080          C  
ATOM   5846  O   SER A 365     -36.845 -60.084  10.116  1.00  7.510          O  
ATOM   5847  CB  SER A 365     -35.413 -61.146   7.728  1.00  9.580          C  
ATOM   5848  OG  SER A 365     -36.221 -62.269   7.492  1.00  9.580          O  
ATOM   5849  H   SER A 365     -33.980 -62.951   8.660  1.00  7.840          H  
ATOM   5850  HA  SER A 365     -34.318 -60.209   9.288  1.00  8.360          H  
ATOM   5851 1HB  SER A 365     -35.984 -60.239   7.531  1.00 11.500          H  
ATOM   5852 2HB  SER A 365     -34.567 -61.153   7.043  1.00 11.500          H  
ATOM   5853  HG  SER A 365     -36.512 -62.198   6.576  1.00 11.500          H  
ATOM   5854  N   THR A 366     -36.236 -62.078  10.969  1.00  6.950          N  
ATOM   5855  CA  THR A 366     -37.298 -62.116  11.958  1.00  7.440          C  
ATOM   5856  C   THR A 366     -37.191 -60.916  12.900  1.00  7.530          C  
ATOM   5857  O   THR A 366     -38.210 -60.363  13.322  1.00  8.200          O  
ATOM   5858  CB  THR A 366     -37.243 -63.406  12.821  1.00 10.220          C  
ATOM   5859  OG1 THR A 366     -37.354 -64.556  11.985  1.00 10.220          O  
ATOM   5860  CG2 THR A 366     -38.403 -63.422  13.818  1.00 10.220          C  
ATOM   5861  H   THR A 366     -35.581 -62.870  10.940  1.00  8.340          H  
ATOM   5862  HA  THR A 366     -38.257 -62.070  11.444  1.00  8.930          H  
ATOM   5863  HB  THR A 366     -36.294 -63.449  13.360  1.00 12.260          H  
ATOM   5864  HG1 THR A 366     -36.457 -64.724  11.613  1.00 12.260          H  
ATOM   5865 1HG2 THR A 366     -38.352 -64.338  14.404  1.00 12.260          H  
ATOM   5866 2HG2 THR A 366     -38.345 -62.571  14.489  1.00 12.260          H  
ATOM   5867 3HG2 THR A 366     -39.345 -63.390  13.275  1.00 12.260          H  
ATOM   5868  N   GLY A 367     -35.963 -60.575  13.319  1.00  7.110          N  
ATOM   5869  CA  GLY A 367     -35.777 -59.489  14.278  1.00  7.490          C  
ATOM   5870  C   GLY A 367     -35.137 -58.259  13.654  1.00  7.480          C  
ATOM   5871  O   GLY A 367     -35.158 -58.065  12.440  1.00  7.620          O  
ATOM   5872  H   GLY A 367     -35.141 -61.042  12.917  1.00  8.530          H  
ATOM   5873 1HA  GLY A 367     -36.740 -59.215  14.709  1.00  8.990          H  
ATOM   5874 2HA  GLY A 367     -35.153 -59.842  15.097  1.00  8.990          H  
ATOM   5875  N   CYS A 368     -34.555 -57.414  14.502  1.00  7.590          N  
ATOM   5876  CA  CYS A 368     -33.899 -56.205  14.028  1.00  7.910          C  
ATOM   5877  C   CYS A 368     -32.409 -56.356  14.184  1.00  7.530          C  
ATOM   5878  O   CYS A 368     -31.847 -56.088  15.255  1.00  7.720          O  
ATOM   5879  CB  CYS A 368     -34.381 -54.976  14.792  1.00 10.950          C  
ATOM   5880  SG  CYS A 368     -36.110 -54.608  14.537  1.00 10.950          S  
ATOM   5881  H   CYS A 368     -34.570 -57.619  15.491  1.00  9.110          H  
ATOM   5882  HA  CYS A 368     -34.126 -56.067  12.971  1.00  9.490          H  
ATOM   5883 1HB  CYS A 368     -34.217 -55.120  15.858  1.00 13.140          H  
ATOM   5884 2HB  CYS A 368     -33.805 -54.111  14.499  1.00 13.140          H  
ATOM   5885  HG  CYS A 368     -35.989 -54.380  13.231  1.00 13.140          H  
ATOM   5886  N   VAL A 369     -31.796 -56.874  13.130  1.00  7.320          N  
ATOM   5887  CA  VAL A 369     -30.384 -57.179  13.127  1.00  7.020          C  
ATOM   5888  C   VAL A 369     -29.729 -56.674  11.868  1.00  6.940          C  
ATOM   5889  O   VAL A 369     -30.384 -56.517  10.836  1.00  7.440          O  
ATOM   5890  CB  VAL A 369     -30.174 -58.693  13.213  1.00  9.950          C  
ATOM   5891  CG1 VAL A 369     -30.774 -59.246  14.497  1.00  9.950          C  
ATOM   5892  CG2 VAL A 369     -30.809 -59.397  11.981  1.00  9.950          C  
ATOM   5893  H   VAL A 369     -32.341 -57.049  12.292  1.00  8.780          H  
ATOM   5894  HA  VAL A 369     -29.909 -56.706  13.981  1.00  8.420          H  
ATOM   5895  HB  VAL A 369     -29.112 -58.874  13.245  1.00 11.940          H  
ATOM   5896 1HG1 VAL A 369     -30.583 -60.314  14.554  1.00 11.940          H  
ATOM   5897 2HG1 VAL A 369     -30.314 -58.747  15.348  1.00 11.940          H  
ATOM   5898 3HG1 VAL A 369     -31.844 -59.076  14.512  1.00 11.940          H  
ATOM   5899 1HG2 VAL A 369     -30.640 -60.469  12.046  1.00 11.940          H  
ATOM   5900 2HG2 VAL A 369     -31.884 -59.213  11.958  1.00 11.940          H  
ATOM   5901 3HG2 VAL A 369     -30.362 -59.035  11.056  1.00 11.940          H  
ATOM   5902  N   VAL A 370     -28.430 -56.507  11.917  1.00  6.560          N  
ATOM   5903  CA  VAL A 370     -27.704 -56.181  10.713  1.00  6.650          C  
ATOM   5904  C   VAL A 370     -27.268 -57.518  10.141  1.00  6.280          C  
ATOM   5905  O   VAL A 370     -26.685 -58.309  10.877  1.00  6.170          O  
ATOM   5906  CB  VAL A 370     -26.490 -55.308  11.044  1.00  9.270          C  
ATOM   5907  CG1 VAL A 370     -25.680 -54.996   9.768  1.00  9.270          C  
ATOM   5908  CG2 VAL A 370     -26.949 -54.026  11.751  1.00  9.270          C  
ATOM   5909  H   VAL A 370     -27.933 -56.632  12.810  1.00  7.870          H  
ATOM   5910  HA  VAL A 370     -28.356 -55.668  10.006  1.00  7.980          H  
ATOM   5911  HB  VAL A 370     -25.864 -55.857  11.705  1.00 11.130          H  
ATOM   5912 1HG1 VAL A 370     -24.814 -54.396  10.031  1.00 11.130          H  
ATOM   5913 2HG1 VAL A 370     -25.350 -55.923   9.301  1.00 11.130          H  
ATOM   5914 3HG1 VAL A 370     -26.297 -54.437   9.059  1.00 11.130          H  
ATOM   5915 1HG2 VAL A 370     -26.079 -53.426  12.014  1.00 11.130          H  
ATOM   5916 2HG2 VAL A 370     -27.601 -53.461  11.094  1.00 11.130          H  
ATOM   5917 3HG2 VAL A 370     -27.487 -54.285  12.662  1.00 11.130          H  
ATOM   5918  N   GLY A 371     -27.591 -57.799   8.875  1.00  6.350          N  
ATOM   5919  CA  GLY A 371     -27.243 -59.079   8.247  1.00  6.180          C  
ATOM   5920  C   GLY A 371     -26.266 -58.932   7.070  1.00  5.810          C  
ATOM   5921  O   GLY A 371     -25.813 -57.829   6.765  1.00  6.160          O  
ATOM   5922  H   GLY A 371     -28.093 -57.105   8.340  1.00  7.620          H  
ATOM   5923 1HA  GLY A 371     -26.850 -59.772   8.984  1.00  7.420          H  
ATOM   5924 2HA  GLY A 371     -28.161 -59.542   7.885  1.00  7.420          H  
ATOM   5925  N   LEU A 372     -26.009 -60.069   6.414  1.00  5.400          N  
ATOM   5926  CA  LEU A 372     -25.173 -60.297   5.222  1.00  5.260          C  
ATOM   5927  C   LEU A 372     -23.665 -59.952   5.202  1.00  4.640          C  
ATOM   5928  O   LEU A 372     -23.124 -59.747   4.113  1.00  4.860          O  
ATOM   5929  CB  LEU A 372     -25.826 -59.556   4.046  1.00  7.420          C  
ATOM   5930  CG  LEU A 372     -27.324 -59.893   3.753  1.00  7.420          C  
ATOM   5931  CD1 LEU A 372     -27.793 -59.030   2.597  1.00  7.420          C  
ATOM   5932  CD2 LEU A 372     -27.499 -61.390   3.425  1.00  7.420          C  
ATOM   5933  H   LEU A 372     -26.458 -60.891   6.788  1.00  6.480          H  
ATOM   5934  HA  LEU A 372     -25.218 -61.363   5.019  1.00  6.310          H  
ATOM   5935 1HB  LEU A 372     -25.754 -58.483   4.231  1.00  8.900          H  
ATOM   5936 2HB  LEU A 372     -25.262 -59.779   3.142  1.00  8.900          H  
ATOM   5937  HG  LEU A 372     -27.929 -59.641   4.621  1.00  8.900          H  
ATOM   5938 1HD1 LEU A 372     -28.843 -59.234   2.391  1.00  8.900          H  
ATOM   5939 2HD1 LEU A 372     -27.673 -57.977   2.857  1.00  8.900          H  
ATOM   5940 3HD1 LEU A 372     -27.199 -59.253   1.712  1.00  8.900          H  
ATOM   5941 1HD2 LEU A 372     -28.550 -61.590   3.217  1.00  8.900          H  
ATOM   5942 2HD2 LEU A 372     -26.902 -61.641   2.547  1.00  8.900          H  
ATOM   5943 3HD2 LEU A 372     -27.189 -62.005   4.258  1.00  8.900          H  
ATOM   5944  N   SER A 373     -22.963 -59.910   6.338  1.00  4.090          N  
ATOM   5945  CA  SER A 373     -21.511 -59.636   6.276  1.00  3.550          C  
ATOM   5946  C   SER A 373     -20.729 -59.836   7.576  1.00  3.110          C  
ATOM   5947  O   SER A 373     -21.286 -60.031   8.666  1.00  3.400          O  
ATOM   5948  CB  SER A 373     -21.210 -58.216   5.851  1.00  5.190          C  
ATOM   5949  OG  SER A 373     -21.591 -57.343   6.846  1.00  5.190          O  
ATOM   5950  H   SER A 373     -23.407 -60.077   7.234  1.00  4.910          H  
ATOM   5951  HA  SER A 373     -21.086 -60.312   5.533  1.00  4.260          H  
ATOM   5952 1HB  SER A 373     -20.144 -58.110   5.674  1.00  6.220          H  
ATOM   5953 2HB  SER A 373     -21.708 -57.964   4.930  1.00  6.220          H  
ATOM   5954  HG  SER A 373     -21.129 -56.482   6.667  1.00  6.220          H  
ATOM   5955  N   GLN A 374     -19.405 -59.804   7.444  1.00  2.900          N  
ATOM   5956  CA  GLN A 374     -18.571 -59.674   8.621  1.00  2.790          C  
ATOM   5957  C   GLN A 374     -17.242 -58.982   8.225  1.00  2.170          C  
ATOM   5958  O   GLN A 374     -16.437 -59.581   7.514  1.00  2.100          O  
ATOM   5959  CB  GLN A 374     -18.352 -61.022   9.344  1.00  3.950          C  
ATOM   5960  CG  GLN A 374     -17.674 -62.137   8.586  1.00  3.950          C  
ATOM   5961  CD  GLN A 374     -17.608 -63.409   9.446  1.00  3.950          C  
ATOM   5962  OE1 GLN A 374     -17.114 -63.382  10.581  1.00  3.950          O  
ATOM   5963  NE2 GLN A 374     -18.103 -64.521   8.910  1.00  3.950          N  
ATOM   5964  H   GLN A 374     -18.998 -59.740   6.520  1.00  3.480          H  
ATOM   5965  HA  GLN A 374     -19.129 -59.077   9.315  1.00  3.350          H  
ATOM   5966 1HB  GLN A 374     -17.756 -60.839  10.240  1.00  4.740          H  
ATOM   5967 2HB  GLN A 374     -19.313 -61.402   9.688  1.00  4.740          H  
ATOM   5968 1HG  GLN A 374     -18.233 -62.349   7.678  1.00  4.740          H  
ATOM   5969 2HG  GLN A 374     -16.655 -61.853   8.344  1.00  4.740          H  
ATOM   5970 1HE2 GLN A 374     -18.085 -65.380   9.426  1.00  4.740          H  
ATOM   5971 2HE2 GLN A 374     -18.492 -64.503   7.988  1.00  4.740          H  
ATOM   5972  N   PRO A 375     -17.027 -57.700   8.600  1.00  2.180          N  
ATOM   5973  CA  PRO A 375     -15.863 -56.892   8.306  1.00  2.090          C  
ATOM   5974  C   PRO A 375     -14.697 -57.256   9.192  1.00  1.960          C  
ATOM   5975  O   PRO A 375     -14.883 -57.790  10.283  1.00  2.280          O  
ATOM   5976  CB  PRO A 375     -16.346 -55.492   8.600  1.00  3.130          C  
ATOM   5977  CG  PRO A 375     -17.369 -55.685   9.639  1.00  3.130          C  
ATOM   5978  CD  PRO A 375     -18.047 -56.965   9.294  1.00  3.130          C  
ATOM   5979  HA  PRO A 375     -15.596 -57.005   7.251  1.00  2.510          H  
ATOM   5980 1HB  PRO A 375     -15.510 -54.871   8.926  1.00  3.760          H  
ATOM   5981 2HB  PRO A 375     -16.729 -55.051   7.676  1.00  3.760          H  
ATOM   5982 1HG  PRO A 375     -16.892 -55.735  10.624  1.00  3.760          H  
ATOM   5983 2HG  PRO A 375     -18.047 -54.859   9.670  1.00  3.760          H  
ATOM   5984 1HD  PRO A 375     -18.261 -57.419  10.207  1.00  3.760          H  
ATOM   5985 2HD  PRO A 375     -18.933 -56.809   8.664  1.00  3.760          H  
ATOM   5986  N   ASP A 376     -13.514 -56.870   8.725  1.00  1.700          N  
ATOM   5987  CA  ASP A 376     -12.233 -57.011   9.411  1.00  1.650          C  
ATOM   5988  C   ASP A 376     -11.425 -55.706   9.308  1.00  1.540          C  
ATOM   5989  O   ASP A 376     -11.060 -55.277   8.208  1.00  1.730          O  
ATOM   5990  CB  ASP A 376     -11.465 -58.210   8.823  1.00  2.330          C  
ATOM   5991  CG  ASP A 376     -10.077 -58.534   9.479  1.00  2.330          C  
ATOM   5992  OD1 ASP A 376      -9.481 -57.675  10.101  1.00  2.330          O  
ATOM   5993  OD2 ASP A 376      -9.636 -59.659   9.340  1.00  2.330          O  
ATOM   5994  H   ASP A 376     -13.485 -56.446   7.811  1.00  2.040          H  
ATOM   5995  HA  ASP A 376     -12.422 -57.206  10.468  1.00  1.980          H  
ATOM   5996 1HB  ASP A 376     -12.093 -59.097   8.911  1.00  2.800          H  
ATOM   5997 2HB  ASP A 376     -11.304 -58.038   7.759  1.00  2.800          H  
ATOM   5998  N   ALA A 377     -11.242 -55.027  10.442  1.00  1.360          N  
ATOM   5999  CA  ALA A 377     -10.524 -53.749  10.494  1.00  1.280          C  
ATOM   6000  C   ALA A 377      -9.532 -53.793  11.643  1.00  1.260          C  
ATOM   6001  O   ALA A 377      -9.765 -54.467  12.646  1.00  1.330          O  
ATOM   6002  CB  ALA A 377     -11.473 -52.580  10.668  1.00  1.820          C  
ATOM   6003  H   ALA A 377     -11.580 -55.463  11.307  1.00  1.630          H  
ATOM   6004  HA  ALA A 377      -9.967 -53.626   9.567  1.00  1.540          H  
ATOM   6005 1HB  ALA A 377     -10.913 -51.663  10.700  1.00  2.190          H  
ATOM   6006 2HB  ALA A 377     -12.164 -52.552   9.831  1.00  2.190          H  
ATOM   6007 3HB  ALA A 377     -12.017 -52.691  11.591  1.00  2.190          H  
ATOM   6008  N   LYS A 378      -8.420 -53.081  11.514  1.00  1.260          N  
ATOM   6009  CA  LYS A 378      -7.413 -53.111  12.561  1.00  1.300          C  
ATOM   6010  C   LYS A 378      -6.902 -51.725  12.954  1.00  1.270          C  
ATOM   6011  O   LYS A 378      -6.962 -50.773  12.155  1.00  1.330          O  
ATOM   6012  CB  LYS A 378      -6.252 -53.998  12.091  1.00  1.800          C  
ATOM   6013  CG  LYS A 378      -6.655 -55.477  11.764  1.00  1.800          C  
ATOM   6014  CD  LYS A 378      -5.441 -56.309  11.321  1.00  1.800          C  
ATOM   6015  CE  LYS A 378      -5.752 -57.829  11.105  1.00  1.800          C  
ATOM   6016  NZ  LYS A 378      -6.722 -58.102   9.985  1.00  1.800          N  
ATOM   6017  H   LYS A 378      -8.260 -52.538  10.678  1.00  1.510          H  
ATOM   6018  HA  LYS A 378      -7.851 -53.556  13.453  1.00  1.560          H  
ATOM   6019 1HB  LYS A 378      -5.788 -53.562  11.209  1.00  2.160          H  
ATOM   6020 2HB  LYS A 378      -5.489 -54.037  12.881  1.00  2.160          H  
ATOM   6021 1HG  LYS A 378      -7.115 -55.915  12.634  1.00  2.160          H  
ATOM   6022 2HG  LYS A 378      -7.384 -55.488  10.960  1.00  2.160          H  
ATOM   6023 1HD  LYS A 378      -5.045 -55.899  10.394  1.00  2.160          H  
ATOM   6024 2HD  LYS A 378      -4.663 -56.228  12.089  1.00  2.160          H  
ATOM   6025 1HE  LYS A 378      -4.811 -58.322  10.874  1.00  2.160          H  
ATOM   6026 2HE  LYS A 378      -6.152 -58.255  12.018  1.00  2.160          H  
ATOM   6027 1HZ  LYS A 378      -6.849 -59.103   9.895  1.00  2.160          H  
ATOM   6028 2HZ  LYS A 378      -7.652 -57.694  10.169  1.00  2.160          H  
ATOM   6029 3HZ  LYS A 378      -6.375 -57.738   9.116  1.00  2.160          H  
ATOM   6030  N   ILE A 379      -6.414 -51.636  14.198  1.00  1.290          N  
ATOM   6031  CA  ILE A 379      -5.755 -50.461  14.745  1.00  1.340          C  
ATOM   6032  C   ILE A 379      -4.375 -50.860  15.274  1.00  1.450          C  
ATOM   6033  O   ILE A 379      -4.256 -51.791  16.076  1.00  1.550          O  
ATOM   6034  CB  ILE A 379      -6.533 -49.852  15.945  1.00  1.860          C  
ATOM   6035  CG1 ILE A 379      -7.973 -49.573  15.576  1.00  1.860          C  
ATOM   6036  CG2 ILE A 379      -5.841 -48.541  16.417  1.00  1.860          C  
ATOM   6037  CD1 ILE A 379      -8.940 -50.641  16.049  1.00  1.860          C  
ATOM   6038  H   ILE A 379      -6.471 -52.474  14.790  1.00  1.550          H  
ATOM   6039  HA  ILE A 379      -5.632 -49.715  13.959  1.00  1.610          H  
ATOM   6040  HB  ILE A 379      -6.544 -50.548  16.757  1.00  2.230          H  
ATOM   6041 1HG1 ILE A 379      -8.279 -48.617  16.004  1.00  2.230          H  
ATOM   6042 2HG1 ILE A 379      -8.057 -49.525  14.500  1.00  2.230          H  
ATOM   6043 1HG2 ILE A 379      -6.381 -48.121  17.263  1.00  2.230          H  
ATOM   6044 2HG2 ILE A 379      -4.822 -48.732  16.719  1.00  2.230          H  
ATOM   6045 3HG2 ILE A 379      -5.829 -47.825  15.606  1.00  2.230          H  
ATOM   6046 1HD1 ILE A 379      -9.934 -50.356  15.735  1.00  2.230          H  
ATOM   6047 2HD1 ILE A 379      -8.693 -51.612  15.624  1.00  2.230          H  
ATOM   6048 3HD1 ILE A 379      -8.909 -50.713  17.133  1.00  2.230          H  
ATOM   6049  N   GLN A 380      -3.330 -50.165  14.862  1.00  1.490          N  
ATOM   6050  CA  GLN A 380      -2.037 -50.459  15.464  1.00  1.600          C  
ATOM   6051  C   GLN A 380      -1.907 -49.557  16.676  1.00  1.650          C  
ATOM   6052  O   GLN A 380      -1.982 -48.332  16.551  1.00  1.640          O  
ATOM   6053  CB  GLN A 380      -0.880 -50.261  14.492  1.00  2.200          C  
ATOM   6054  CG  GLN A 380      -0.883 -51.206  13.316  1.00  2.200          C  
ATOM   6055  CD  GLN A 380      -0.774 -52.698  13.734  1.00  2.200          C  
ATOM   6056  OE1 GLN A 380      -0.005 -53.103  14.648  1.00  2.200          O  
ATOM   6057  NE2 GLN A 380      -1.551 -53.516  13.025  1.00  2.200          N  
ATOM   6058  H   GLN A 380      -3.438 -49.434  14.171  1.00  1.790          H  
ATOM   6059  HA  GLN A 380      -2.021 -51.494  15.817  1.00  1.920          H  
ATOM   6060 1HB  GLN A 380      -0.918 -49.247  14.088  1.00  2.640          H  
ATOM   6061 2HB  GLN A 380       0.059 -50.356  15.012  1.00  2.640          H  
ATOM   6062 1HG  GLN A 380      -1.815 -51.077  12.769  1.00  2.640          H  
ATOM   6063 2HG  GLN A 380      -0.036 -50.961  12.673  1.00  2.640          H  
ATOM   6064 1HE2 GLN A 380      -1.576 -54.534  13.199  1.00  2.640          H  
ATOM   6065 2HE2 GLN A 380      -2.142 -53.155  12.308  1.00  2.640          H  
ATOM   6066  N   VAL A 381      -1.753 -50.157  17.850  1.00  1.750          N  
ATOM   6067  CA  VAL A 381      -1.705 -49.411  19.097  1.00  1.830          C  
ATOM   6068  C   VAL A 381      -0.329 -49.499  19.739  1.00  1.890          C  
ATOM   6069  O   VAL A 381       0.171 -50.589  20.058  1.00  1.930          O  
ATOM   6070  CB  VAL A 381      -2.792 -49.964  20.041  1.00  2.530          C  
ATOM   6071  CG1 VAL A 381      -2.786 -49.274  21.363  1.00  2.530          C  
ATOM   6072  CG2 VAL A 381      -4.170 -49.783  19.381  1.00  2.530          C  
ATOM   6073  H   VAL A 381      -1.685 -51.181  17.899  1.00  2.100          H  
ATOM   6074  HA  VAL A 381      -1.920 -48.361  18.889  1.00  2.200          H  
ATOM   6075  HB  VAL A 381      -2.592 -51.009  20.215  1.00  3.040          H  
ATOM   6076 1HG1 VAL A 381      -3.563 -49.705  21.970  1.00  3.040          H  
ATOM   6077 2HG1 VAL A 381      -1.822 -49.395  21.862  1.00  3.040          H  
ATOM   6078 3HG1 VAL A 381      -2.985 -48.236  21.198  1.00  3.040          H  
ATOM   6079 1HG2 VAL A 381      -4.941 -50.176  20.030  1.00  3.040          H  
ATOM   6080 2HG2 VAL A 381      -4.349 -48.734  19.208  1.00  3.040          H  
ATOM   6081 3HG2 VAL A 381      -4.197 -50.316  18.433  1.00  3.040          H  
ATOM   6082  N   ARG A 382       0.276 -48.339  19.963  1.00  1.930          N  
ATOM   6083  CA  ARG A 382       1.621 -48.304  20.511  1.00  2.010          C  
ATOM   6084  C   ARG A 382       1.649 -47.394  21.723  1.00  2.080          C  
ATOM   6085  O   ARG A 382       1.133 -46.271  21.675  1.00  2.150          O  
ATOM   6086  CB  ARG A 382       2.588 -47.766  19.467  1.00  2.780          C  
ATOM   6087  CG  ARG A 382       2.690 -48.589  18.163  1.00  2.780          C  
ATOM   6088  CD  ARG A 382       3.341 -49.921  18.315  1.00  2.780          C  
ATOM   6089  NE  ARG A 382       3.430 -50.596  17.018  1.00  2.780          N  
ATOM   6090  CZ  ARG A 382       2.477 -51.397  16.466  1.00  2.780          C  
ATOM   6091  NH1 ARG A 382       1.353 -51.688  17.070  1.00  2.780          N  
ATOM   6092  NH2 ARG A 382       2.657 -51.912  15.274  1.00  2.780          N  
ATOM   6093  H   ARG A 382      -0.198 -47.466  19.696  1.00  2.320          H  
ATOM   6094  HA  ARG A 382       1.917 -49.304  20.820  1.00  2.410          H  
ATOM   6095 1HB  ARG A 382       2.283 -46.756  19.189  1.00  3.340          H  
ATOM   6096 2HB  ARG A 382       3.587 -47.698  19.900  1.00  3.340          H  
ATOM   6097 1HG  ARG A 382       1.690 -48.748  17.761  1.00  3.340          H  
ATOM   6098 2HG  ARG A 382       3.270 -48.022  17.437  1.00  3.340          H  
ATOM   6099 1HD  ARG A 382       4.352 -49.790  18.702  1.00  3.340          H  
ATOM   6100 2HD  ARG A 382       2.772 -50.549  18.996  1.00  3.340          H  
ATOM   6101  HE  ARG A 382       4.266 -50.428  16.471  1.00  3.340          H  
ATOM   6102 1HH1 ARG A 382       1.142 -51.331  18.001  1.00  3.340          H  
ATOM   6103 2HH1 ARG A 382       0.693 -52.304  16.567  1.00  3.340          H  
ATOM   6104 1HH2 ARG A 382       3.499 -51.728  14.750  1.00  3.340          H  
ATOM   6105 2HH2 ARG A 382       1.902 -52.491  14.885  1.00  3.340          H  
ATOM   6106  N   ARG A 383       2.245 -47.872  22.817  1.00  2.170          N  
ATOM   6107  CA  ARG A 383       2.254 -47.047  24.011  1.00  2.310          C  
ATOM   6108  C   ARG A 383       3.675 -46.818  24.506  1.00  2.400          C  
ATOM   6109  O   ARG A 383       4.437 -47.765  24.722  1.00  2.470          O  
ATOM   6110  CB  ARG A 383       1.414 -47.706  25.077  1.00  3.180          C  
ATOM   6111  CG  ARG A 383       0.002 -47.978  24.625  1.00  3.180          C  
ATOM   6112  CD  ARG A 383      -0.922 -48.206  25.722  1.00  3.180          C  
ATOM   6113  NE  ARG A 383      -2.294 -48.462  25.253  1.00  3.180          N  
ATOM   6114  CZ  ARG A 383      -2.791 -49.673  24.967  1.00  3.180          C  
ATOM   6115  NH1 ARG A 383      -2.055 -50.686  25.090  1.00  3.180          N  
ATOM   6116  NH2 ARG A 383      -4.030 -49.847  24.571  1.00  3.180          N  
ATOM   6117  H   ARG A 383       2.683 -48.782  22.814  1.00  2.600          H  
ATOM   6118  HA  ARG A 383       1.819 -46.079  23.780  1.00  2.770          H  
ATOM   6119 1HB  ARG A 383       1.856 -48.651  25.353  1.00  3.810          H  
ATOM   6120 2HB  ARG A 383       1.375 -47.072  25.949  1.00  3.810          H  
ATOM   6121 1HG  ARG A 383      -0.328 -47.205  24.008  1.00  3.810          H  
ATOM   6122 2HG  ARG A 383       0.018 -48.890  24.036  1.00  3.810          H  
ATOM   6123 1HD  ARG A 383      -0.588 -49.033  26.331  1.00  3.810          H  
ATOM   6124 2HD  ARG A 383      -0.947 -47.303  26.337  1.00  3.810          H  
ATOM   6125  HE  ARG A 383      -2.914 -47.677  25.160  1.00  3.810          H  
ATOM   6126 1HH1 ARG A 383      -1.103 -50.587  25.395  1.00  3.810          H  
ATOM   6127 2HH1 ARG A 383      -2.446 -51.629  24.911  1.00  3.810          H  
ATOM   6128 1HH2 ARG A 383      -4.652 -49.070  24.463  1.00  3.810          H  
ATOM   6129 2HH2 ARG A 383      -4.360 -50.792  24.369  1.00  3.810          H  
ATOM   6130  N   ASP A 384       4.010 -45.548  24.672  1.00  2.460          N  
ATOM   6131  CA  ASP A 384       5.337 -45.122  25.104  1.00  2.630          C  
ATOM   6132  C   ASP A 384       5.480 -44.951  26.601  1.00  2.580          C  
ATOM   6133  O   ASP A 384       4.617 -44.355  27.247  1.00  2.490          O  
ATOM   6134  CB  ASP A 384       5.700 -43.807  24.417  1.00  3.610          C  
ATOM   6135  CG  ASP A 384       6.031 -43.965  22.926  1.00  3.610          C  
ATOM   6136  OD1 ASP A 384       6.516 -44.993  22.533  1.00  3.610          O  
ATOM   6137  OD2 ASP A 384       5.801 -43.033  22.183  1.00  3.610          O  
ATOM   6138  H   ASP A 384       3.284 -44.850  24.471  1.00  2.950          H  
ATOM   6139  HA  ASP A 384       6.052 -45.882  24.787  1.00  3.160          H  
ATOM   6140 1HB  ASP A 384       4.855 -43.116  24.510  1.00  4.340          H  
ATOM   6141 2HB  ASP A 384       6.535 -43.351  24.928  1.00  4.340          H  
ATOM   6142  N   ILE A 385       6.598 -45.402  27.162  1.00  2.740          N  
ATOM   6143  CA  ILE A 385       6.804 -45.201  28.583  1.00  2.760          C  
ATOM   6144  C   ILE A 385       6.864 -43.707  28.869  1.00  3.040          C  
ATOM   6145  O   ILE A 385       7.561 -42.967  28.171  1.00  3.200          O  
ATOM   6146  CB  ILE A 385       8.084 -45.941  29.082  1.00  3.860          C  
ATOM   6147  CG1 ILE A 385       7.832 -47.477  29.001  1.00  3.860          C  
ATOM   6148  CG2 ILE A 385       8.573 -45.469  30.463  1.00  3.860          C  
ATOM   6149  CD1 ILE A 385       9.018 -48.375  29.283  1.00  3.860          C  
ATOM   6150  H   ILE A 385       7.295 -45.890  26.601  1.00  3.290          H  
ATOM   6151  HA  ILE A 385       5.962 -45.651  29.080  1.00  3.310          H  
ATOM   6152  HB  ILE A 385       8.872 -45.732  28.378  1.00  4.630          H  
ATOM   6153 1HG1 ILE A 385       7.079 -47.730  29.715  1.00  4.630          H  
ATOM   6154 2HG1 ILE A 385       7.467 -47.710  28.001  1.00  4.630          H  
ATOM   6155 1HG2 ILE A 385       9.489 -45.983  30.725  1.00  4.630          H  
ATOM   6156 2HG2 ILE A 385       8.781 -44.401  30.431  1.00  4.630          H  
ATOM   6157 3HG2 ILE A 385       7.828 -45.668  31.221  1.00  4.630          H  
ATOM   6158 1HD1 ILE A 385       8.704 -49.414  29.193  1.00  4.630          H  
ATOM   6159 2HD1 ILE A 385       9.805 -48.190  28.582  1.00  4.630          H  
ATOM   6160 3HD1 ILE A 385       9.391 -48.207  30.285  1.00  4.630          H  
ATOM   6161  N   PRO A 386       6.119 -43.198  29.860  1.00  3.200          N  
ATOM   6162  CA  PRO A 386       6.100 -41.804  30.175  1.00  3.570          C  
ATOM   6163  C   PRO A 386       7.489 -41.410  30.581  1.00  3.880          C  
ATOM   6164  O   PRO A 386       8.149 -42.165  31.277  1.00  4.070          O  
ATOM   6165  CB  PRO A 386       5.134 -41.732  31.366  1.00  5.350          C  
ATOM   6166  CG  PRO A 386       5.076 -43.128  31.920  1.00  5.350          C  
ATOM   6167  CD  PRO A 386       5.256 -44.019  30.726  1.00  5.350          C  
ATOM   6168  HA  PRO A 386       5.744 -41.231  29.312  1.00  4.280          H  
ATOM   6169 1HB  PRO A 386       5.529 -41.032  32.106  1.00  6.430          H  
ATOM   6170 2HB  PRO A 386       4.157 -41.353  31.041  1.00  6.430          H  
ATOM   6171 1HG  PRO A 386       5.862 -43.270  32.682  1.00  6.430          H  
ATOM   6172 2HG  PRO A 386       4.104 -43.298  32.419  1.00  6.430          H  
ATOM   6173 1HD  PRO A 386       5.714 -44.941  31.062  1.00  6.430          H  
ATOM   6174 2HD  PRO A 386       4.284 -44.165  30.250  1.00  6.430          H  
ATOM   6175  N   SER A 387       7.880 -40.213  30.173  1.00  4.190          N  
ATOM   6176  CA  SER A 387       9.163 -39.585  30.455  1.00  4.450          C  
ATOM   6177  C   SER A 387      10.045 -40.304  31.451  1.00  4.020          C  
ATOM   6178  O   SER A 387      10.867 -41.149  31.078  1.00  4.290          O  
ATOM   6179  CB  SER A 387       8.884 -38.172  30.930  1.00  6.130          C  
ATOM   6180  OG  SER A 387      10.030 -37.530  31.317  1.00  6.130          O  
ATOM   6181  H   SER A 387       7.236 -39.690  29.607  1.00  5.030          H  
ATOM   6182  HA  SER A 387       9.729 -39.538  29.527  1.00  5.340          H  
ATOM   6183 1HB  SER A 387       8.438 -37.609  30.122  1.00  7.350          H  
ATOM   6184 2HB  SER A 387       8.163 -38.180  31.745  1.00  7.350          H  
ATOM   6185  HG  SER A 387       9.736 -36.630  31.585  1.00  7.350          H  
ATOM   6186  N   ALA A 388       9.868 -39.951  32.723  1.00  3.770          N  
ATOM   6187  CA  ALA A 388      10.637 -40.468  33.835  1.00  3.390          C  
ATOM   6188  C   ALA A 388       9.789 -40.471  35.094  1.00  3.070          C  
ATOM   6189  O   ALA A 388       8.766 -39.788  35.166  1.00  3.070          O  
ATOM   6190  CB  ALA A 388      11.866 -39.611  34.056  1.00  4.900          C  
ATOM   6191  H   ALA A 388       9.166 -39.261  32.920  1.00  4.520          H  
ATOM   6192  HA  ALA A 388      10.930 -41.493  33.608  1.00  4.070          H  
ATOM   6193 1HB  ALA A 388      12.439 -40.005  34.878  1.00  5.880          H  
ATOM   6194 2HB  ALA A 388      12.462 -39.616  33.154  1.00  5.880          H  
ATOM   6195 3HB  ALA A 388      11.565 -38.591  34.282  1.00  5.880          H  
ATOM   6196  N   ALA A 389      10.209 -41.242  36.091  1.00  3.190          N  
ATOM   6197  CA  ALA A 389       9.503 -41.291  37.368  1.00  3.160          C  
ATOM   6198  C   ALA A 389      10.489 -41.402  38.523  1.00  3.110          C  
ATOM   6199  O   ALA A 389      10.463 -42.367  39.289  1.00  3.570          O  
ATOM   6200  CB  ALA A 389       8.532 -42.459  37.385  1.00  4.440          C  
ATOM   6201  H   ALA A 389      11.051 -41.803  35.964  1.00  3.830          H  
ATOM   6202  HA  ALA A 389       8.947 -40.362  37.489  1.00  3.790          H  
ATOM   6203 1HB  ALA A 389       7.995 -42.470  38.333  1.00  5.320          H  
ATOM   6204 2HB  ALA A 389       7.820 -42.346  36.565  1.00  5.320          H  
ATOM   6205 3HB  ALA A 389       9.078 -43.392  37.266  1.00  5.320          H  
ATOM   6206  N   PHE A 390      11.410 -40.451  38.615  1.00  2.850          N  
ATOM   6207  CA  PHE A 390      12.445 -40.506  39.638  1.00  2.820          C  
ATOM   6208  C   PHE A 390      12.254 -39.395  40.672  1.00  2.930          C  
ATOM   6209  O   PHE A 390      11.954 -38.253  40.321  1.00  2.990          O  
ATOM   6210  CB  PHE A 390      13.827 -40.401  38.975  1.00  3.960          C  
ATOM   6211  CG  PHE A 390      14.979 -40.483  39.922  1.00  3.960          C  
ATOM   6212  CD1 PHE A 390      15.392 -41.706  40.421  1.00  3.960          C  
ATOM   6213  CD2 PHE A 390      15.649 -39.360  40.312  1.00  3.960          C  
ATOM   6214  CE1 PHE A 390      16.451 -41.788  41.298  1.00  3.960          C  
ATOM   6215  CE2 PHE A 390      16.713 -39.435  41.194  1.00  3.960          C  
ATOM   6216  CZ  PHE A 390      17.108 -40.652  41.687  1.00  3.960          C  
ATOM   6217  H   PHE A 390      11.379 -39.654  37.989  1.00  3.420          H  
ATOM   6218  HA  PHE A 390      12.377 -41.463  40.155  1.00  3.380          H  
ATOM   6219 1HB  PHE A 390      13.944 -41.193  38.238  1.00  4.750          H  
ATOM   6220 2HB  PHE A 390      13.899 -39.453  38.440  1.00  4.750          H  
ATOM   6221  HD1 PHE A 390      14.870 -42.610  40.114  1.00  4.750          H  
ATOM   6222  HD2 PHE A 390      15.325 -38.414  39.921  1.00  4.750          H  
ATOM   6223  HE1 PHE A 390      16.763 -42.756  41.685  1.00  4.750          H  
ATOM   6224  HE2 PHE A 390      17.232 -38.535  41.507  1.00  4.750          H  
ATOM   6225  HZ  PHE A 390      17.935 -40.713  42.376  1.00  4.750          H  
ATOM   6226  N   ASN A 391      12.408 -39.728  41.950  1.00  3.310          N  
ATOM   6227  CA  ASN A 391      12.359 -38.713  42.999  1.00  3.690          C  
ATOM   6228  C   ASN A 391      13.785 -38.273  43.236  1.00  3.470          C  
ATOM   6229  O   ASN A 391      14.680 -39.089  43.123  1.00  3.480          O  
ATOM   6230  CB  ASN A 391      11.721 -39.251  44.258  1.00  5.010          C  
ATOM   6231  CG  ASN A 391      10.264 -39.540  44.069  1.00  5.010          C  
ATOM   6232  OD1 ASN A 391       9.538 -38.753  43.449  1.00  5.010          O  
ATOM   6233  ND2 ASN A 391       9.817 -40.653  44.590  1.00  5.010          N  
ATOM   6234  H   ASN A 391      12.594 -40.693  42.184  1.00  3.970          H  
ATOM   6235  HA  ASN A 391      11.796 -37.847  42.647  1.00  4.430          H  
ATOM   6236 1HB  ASN A 391      12.231 -40.165  44.562  1.00  6.020          H  
ATOM   6237 2HB  ASN A 391      11.838 -38.527  45.065  1.00  6.020          H  
ATOM   6238 1HD2 ASN A 391       8.851 -40.897  44.494  1.00  6.020          H  
ATOM   6239 2HD2 ASN A 391      10.437 -41.261  45.086  1.00  6.020          H  
ATOM   6240  N   PHE A 392      14.016 -37.047  43.687  1.00  3.660          N  
ATOM   6241  CA  PHE A 392      15.402 -36.609  43.863  1.00  3.650          C  
ATOM   6242  C   PHE A 392      16.286 -37.485  44.711  1.00  3.610          C  
ATOM   6243  O   PHE A 392      15.897 -37.962  45.779  1.00  4.320          O  
ATOM   6244  CB  PHE A 392      15.484 -35.208  44.461  1.00  5.110          C  
ATOM   6245  CG  PHE A 392      15.324 -34.151  43.479  1.00  5.110          C  
ATOM   6246  CD1 PHE A 392      14.206 -33.367  43.377  1.00  5.110          C  
ATOM   6247  CD2 PHE A 392      16.352 -33.936  42.628  1.00  5.110          C  
ATOM   6248  CE1 PHE A 392      14.155 -32.396  42.417  1.00  5.110          C  
ATOM   6249  CE2 PHE A 392      16.297 -32.998  41.698  1.00  5.110          C  
ATOM   6250  CZ  PHE A 392      15.194 -32.209  41.573  1.00  5.110          C  
ATOM   6251  H   PHE A 392      13.249 -36.408  43.824  1.00  4.390          H  
ATOM   6252  HA  PHE A 392      15.852 -36.572  42.869  1.00  4.380          H  
ATOM   6253 1HB  PHE A 392      14.720 -35.086  45.226  1.00  6.140          H  
ATOM   6254 2HB  PHE A 392      16.459 -35.086  44.946  1.00  6.140          H  
ATOM   6255  HD1 PHE A 392      13.361 -33.500  44.056  1.00  6.140          H  
ATOM   6256  HD2 PHE A 392      17.242 -34.551  42.714  1.00  6.140          H  
ATOM   6257  HE1 PHE A 392      13.290 -31.778  42.339  1.00  6.140          H  
ATOM   6258  HE2 PHE A 392      17.140 -32.875  41.040  1.00  6.140          H  
ATOM   6259  HZ  PHE A 392      15.147 -31.433  40.810  1.00  6.140          H  
ATOM   6260  N   PHE A 393      17.516 -37.658  44.220  1.00  3.080          N  
ATOM   6261  CA  PHE A 393      18.518 -38.441  44.913  1.00  3.270          C  
ATOM   6262  C   PHE A 393      18.902 -37.725  46.207  1.00  3.350          C  
ATOM   6263  O   PHE A 393      19.002 -36.495  46.241  1.00  3.440          O  
ATOM   6264  CB  PHE A 393      19.752 -38.658  44.042  1.00  4.500          C  
ATOM   6265  CG  PHE A 393      20.699 -39.660  44.584  1.00  4.500          C  
ATOM   6266  CD1 PHE A 393      20.480 -41.019  44.395  1.00  4.500          C  
ATOM   6267  CD2 PHE A 393      21.803 -39.259  45.306  1.00  4.500          C  
ATOM   6268  CE1 PHE A 393      21.353 -41.944  44.917  1.00  4.500          C  
ATOM   6269  CE2 PHE A 393      22.673 -40.180  45.832  1.00  4.500          C  
ATOM   6270  CZ  PHE A 393      22.449 -41.526  45.638  1.00  4.500          C  
ATOM   6271  H   PHE A 393      17.762 -37.232  43.319  1.00  3.700          H  
ATOM   6272  HA  PHE A 393      18.090 -39.411  45.166  1.00  3.920          H  
ATOM   6273 1HB  PHE A 393      19.461 -38.950  43.036  1.00  5.400          H  
ATOM   6274 2HB  PHE A 393      20.284 -37.744  43.975  1.00  5.400          H  
ATOM   6275  HD1 PHE A 393      19.614 -41.357  43.832  1.00  5.400          H  
ATOM   6276  HD2 PHE A 393      21.980 -38.190  45.469  1.00  5.400          H  
ATOM   6277  HE1 PHE A 393      21.175 -43.011  44.764  1.00  5.400          H  
ATOM   6278  HE2 PHE A 393      23.538 -39.843  46.405  1.00  5.400          H  
ATOM   6279  HZ  PHE A 393      23.141 -42.258  46.054  1.00  5.400          H  
ATOM   6280  N   GLU A 394      19.127 -38.489  47.265  1.00  3.730          N  
ATOM   6281  CA  GLU A 394      19.522 -37.950  48.556  1.00  4.010          C  
ATOM   6282  C   GLU A 394      20.663 -36.923  48.394  1.00  3.920          C  
ATOM   6283  O   GLU A 394      21.625 -37.196  47.678  1.00  4.120          O  
ATOM   6284  CB  GLU A 394      19.984 -39.101  49.455  1.00  5.500          C  
ATOM   6285  CG  GLU A 394      20.330 -38.718  50.885  1.00  5.500          C  
ATOM   6286  CD  GLU A 394      20.717 -39.896  51.722  1.00  5.500          C  
ATOM   6287  OE1 GLU A 394      20.763 -40.981  51.196  1.00  5.500          O  
ATOM   6288  OE2 GLU A 394      20.951 -39.721  52.894  1.00  5.500          O  
ATOM   6289  H   GLU A 394      19.005 -39.489  47.184  1.00  4.480          H  
ATOM   6290  HA  GLU A 394      18.644 -37.511  49.001  1.00  4.810          H  
ATOM   6291 1HB  GLU A 394      19.205 -39.862  49.492  1.00  6.600          H  
ATOM   6292 2HB  GLU A 394      20.869 -39.562  49.014  1.00  6.600          H  
ATOM   6293 1HG  GLU A 394      21.161 -38.006  50.875  1.00  6.600          H  
ATOM   6294 2HG  GLU A 394      19.472 -38.231  51.338  1.00  6.600          H  
ATOM   6295  N   PRO A 395      20.598 -35.735  49.038  1.00  4.160          N  
ATOM   6296  CA  PRO A 395      21.612 -34.694  48.966  1.00  4.530          C  
ATOM   6297  C   PRO A 395      22.969 -35.289  49.269  1.00  4.710          C  
ATOM   6298  O   PRO A 395      23.093 -36.105  50.179  1.00  5.250          O  
ATOM   6299  CB  PRO A 395      21.175 -33.722  50.066  1.00  6.790          C  
ATOM   6300  CG  PRO A 395      19.672 -33.896  50.148  1.00  6.790          C  
ATOM   6301  CD  PRO A 395      19.436 -35.372  49.899  1.00  6.790          C  
ATOM   6302  HA  PRO A 395      21.597 -34.230  47.964  1.00  5.440          H  
ATOM   6303 1HB  PRO A 395      21.686 -33.974  51.012  1.00  8.150          H  
ATOM   6304 2HB  PRO A 395      21.476 -32.696  49.810  1.00  8.150          H  
ATOM   6305 1HG  PRO A 395      19.323 -33.574  51.144  1.00  8.150          H  
ATOM   6306 2HG  PRO A 395      19.157 -33.258  49.420  1.00  8.150          H  
ATOM   6307 1HD  PRO A 395      19.443 -35.933  50.843  1.00  8.150          H  
ATOM   6308 2HD  PRO A 395      18.486 -35.450  49.353  1.00  8.150          H  
ATOM   6309  N   ILE A 396      23.988 -34.848  48.544  1.00  4.530          N  
ATOM   6310  CA  ILE A 396      25.328 -35.402  48.698  1.00  4.810          C  
ATOM   6311  C   ILE A 396      25.923 -35.201  50.087  1.00  4.970          C  
ATOM   6312  O   ILE A 396      26.424 -36.155  50.684  1.00  5.300          O  
ATOM   6313  CB  ILE A 396      26.274 -34.801  47.633  1.00  6.620          C  
ATOM   6314  CG1 ILE A 396      25.822 -35.292  46.224  1.00  6.620          C  
ATOM   6315  CG2 ILE A 396      27.742 -35.215  47.923  1.00  6.620          C  
ATOM   6316  CD1 ILE A 396      26.455 -34.545  45.057  1.00  6.620          C  
ATOM   6317  H   ILE A 396      23.816 -34.146  47.837  1.00  5.440          H  
ATOM   6318  HA  ILE A 396      25.261 -36.477  48.521  1.00  5.770          H  
ATOM   6319  HB  ILE A 396      26.197 -33.716  47.647  1.00  7.950          H  
ATOM   6320 1HG1 ILE A 396      26.063 -36.351  46.130  1.00  7.950          H  
ATOM   6321 2HG1 ILE A 396      24.743 -35.180  46.144  1.00  7.950          H  
ATOM   6322 1HG2 ILE A 396      28.405 -34.794  47.176  1.00  7.950          H  
ATOM   6323 2HG2 ILE A 396      28.062 -34.858  48.895  1.00  7.950          H  
ATOM   6324 3HG2 ILE A 396      27.820 -36.303  47.901  1.00  7.950          H  
ATOM   6325 1HD1 ILE A 396      26.070 -34.948  44.113  1.00  7.950          H  
ATOM   6326 2HD1 ILE A 396      26.200 -33.492  45.124  1.00  7.950          H  
ATOM   6327 3HD1 ILE A 396      27.532 -34.653  45.069  1.00  7.950          H  
ATOM   6328  N   LYS A 397      25.934 -33.960  50.575  1.00  5.050          N  
ATOM   6329  CA  LYS A 397      26.510 -33.694  51.884  1.00  5.380          C  
ATOM   6330  C   LYS A 397      25.976 -32.423  52.526  1.00  5.280          C  
ATOM   6331  O   LYS A 397      26.099 -31.325  51.972  1.00  5.280          O  
ATOM   6332  CB  LYS A 397      28.039 -33.592  51.769  1.00  7.400          C  
ATOM   6333  CG  LYS A 397      28.788 -33.396  53.093  1.00  7.400          C  
ATOM   6334  CD  LYS A 397      30.300 -33.393  52.880  1.00  7.400          C  
ATOM   6335  CE  LYS A 397      31.055 -33.175  54.189  1.00  7.400          C  
ATOM   6336  NZ  LYS A 397      32.538 -33.188  53.987  1.00  7.400          N  
ATOM   6337  H   LYS A 397      25.515 -33.216  50.040  1.00  6.060          H  
ATOM   6338  HA  LYS A 397      26.259 -34.527  52.541  1.00  6.460          H  
ATOM   6339 1HB  LYS A 397      28.425 -34.504  51.317  1.00  8.880          H  
ATOM   6340 2HB  LYS A 397      28.298 -32.766  51.109  1.00  8.880          H  
ATOM   6341 1HG  LYS A 397      28.502 -32.458  53.539  1.00  8.880          H  
ATOM   6342 2HG  LYS A 397      28.523 -34.198  53.781  1.00  8.880          H  
ATOM   6343 1HD  LYS A 397      30.607 -34.344  52.442  1.00  8.880          H  
ATOM   6344 2HD  LYS A 397      30.559 -32.592  52.187  1.00  8.880          H  
ATOM   6345 1HE  LYS A 397      30.766 -32.215  54.614  1.00  8.880          H  
ATOM   6346 2HE  LYS A 397      30.788 -33.965  54.890  1.00  8.880          H  
ATOM   6347 1HZ  LYS A 397      33.003 -33.042  54.874  1.00  8.880          H  
ATOM   6348 2HZ  LYS A 397      32.821 -34.080  53.604  1.00  8.880          H  
ATOM   6349 3HZ  LYS A 397      32.799 -32.450  53.348  1.00  8.880          H  
ATOM   6350  N   GLU A 398      25.493 -32.539  53.759  1.00  5.430          N  
ATOM   6351  CA  GLU A 398      25.029 -31.369  54.499  1.00  5.520          C  
ATOM   6352  C   GLU A 398      26.230 -30.769  55.217  1.00  5.630          C  
ATOM   6353  O   GLU A 398      26.334 -30.795  56.440  1.00  5.730          O  
ATOM   6354  CB  GLU A 398      23.926 -31.747  55.490  1.00  7.690          C  
ATOM   6355  CG  GLU A 398      22.653 -32.295  54.834  1.00  7.690          C  
ATOM   6356  CD  GLU A 398      21.556 -32.614  55.828  1.00  7.690          C  
ATOM   6357  OE1 GLU A 398      21.785 -32.474  57.006  1.00  7.690          O  
ATOM   6358  OE2 GLU A 398      20.489 -32.993  55.403  1.00  7.690          O  
ATOM   6359  H   GLU A 398      25.426 -33.456  54.182  1.00  6.520          H  
ATOM   6360  HA  GLU A 398      24.637 -30.632  53.799  1.00  6.620          H  
ATOM   6361 1HB  GLU A 398      24.300 -32.502  56.179  1.00  9.230          H  
ATOM   6362 2HB  GLU A 398      23.652 -30.874  56.079  1.00  9.230          H  
ATOM   6363 1HG  GLU A 398      22.282 -31.557  54.124  1.00  9.230          H  
ATOM   6364 2HG  GLU A 398      22.904 -33.197  54.275  1.00  9.230          H  
ATOM   6365  N   ALA A 399      27.146 -30.240  54.413  1.00  5.780          N  
ATOM   6366  CA  ALA A 399      28.429 -29.717  54.870  1.00  6.020          C  
ATOM   6367  C   ALA A 399      28.383 -28.562  55.903  1.00  5.770          C  
ATOM   6368  O   ALA A 399      29.180 -28.603  56.840  1.00  6.320          O  
ATOM   6369  CB  ALA A 399      29.224 -29.266  53.654  1.00  8.330          C  
ATOM   6370  H   ALA A 399      26.924 -30.274  53.415  1.00  6.940          H  
ATOM   6371  HA  ALA A 399      28.958 -30.544  55.342  1.00  7.220          H  
ATOM   6372 1HB  ALA A 399      30.211 -28.941  53.973  1.00 10.000          H  
ATOM   6373 2HB  ALA A 399      29.319 -30.096  52.957  1.00 10.000          H  
ATOM   6374 3HB  ALA A 399      28.725 -28.449  53.160  1.00 10.000          H  
ATOM   6375  N   LYS A 400      27.503 -27.537  55.817  1.00  5.220          N  
ATOM   6376  CA  LYS A 400      26.533 -27.180  54.782  1.00  4.740          C  
ATOM   6377  C   LYS A 400      27.175 -26.213  53.806  1.00  4.540          C  
ATOM   6378  O   LYS A 400      28.243 -25.660  54.070  1.00  4.650          O  
ATOM   6379  CB  LYS A 400      25.274 -26.601  55.411  1.00  6.830          C  
ATOM   6380  CG  LYS A 400      24.516 -27.612  56.245  1.00  6.830          C  
ATOM   6381  CD  LYS A 400      23.270 -27.016  56.861  1.00  6.830          C  
ATOM   6382  CE  LYS A 400      22.509 -28.063  57.671  1.00  6.830          C  
ATOM   6383  NZ  LYS A 400      21.292 -27.495  58.315  1.00  6.830          N  
ATOM   6384  H   LYS A 400      27.554 -26.885  56.586  1.00  6.260          H  
ATOM   6385  HA  LYS A 400      26.228 -28.030  54.208  1.00  5.690          H  
ATOM   6386 1HB  LYS A 400      25.534 -25.777  56.052  1.00  8.190          H  
ATOM   6387 2HB  LYS A 400      24.611 -26.218  54.633  1.00  8.190          H  
ATOM   6388 1HG  LYS A 400      24.230 -28.450  55.613  1.00  8.190          H  
ATOM   6389 2HG  LYS A 400      25.167 -27.990  57.035  1.00  8.190          H  
ATOM   6390 1HD  LYS A 400      23.549 -26.191  57.517  1.00  8.190          H  
ATOM   6391 2HD  LYS A 400      22.620 -26.631  56.074  1.00  8.190          H  
ATOM   6392 1HE  LYS A 400      22.209 -28.877  57.008  1.00  8.190          H  
ATOM   6393 2HE  LYS A 400      23.164 -28.463  58.444  1.00  8.190          H  
ATOM   6394 1HZ  LYS A 400      20.822 -28.224  58.835  1.00  8.190          H  
ATOM   6395 2HZ  LYS A 400      21.554 -26.749  58.944  1.00  8.190          H  
ATOM   6396 3HZ  LYS A 400      20.670 -27.133  57.605  1.00  8.190          H  
ATOM   6397  N   ILE A 401      26.543 -26.062  52.661  1.00  4.390          N  
ATOM   6398  CA  ILE A 401      26.996 -25.182  51.600  1.00  4.250          C  
ATOM   6399  C   ILE A 401      26.975 -23.706  52.026  1.00  4.220          C  
ATOM   6400  O   ILE A 401      26.031 -23.261  52.683  1.00  4.290          O  
ATOM   6401  CB  ILE A 401      26.079 -25.406  50.368  1.00  6.010          C  
ATOM   6402  CG1 ILE A 401      26.680 -24.825  49.074  1.00  6.010          C  
ATOM   6403  CG2 ILE A 401      24.683 -24.837  50.620  1.00  6.010          C  
ATOM   6404  CD1 ILE A 401      27.784 -25.664  48.499  1.00  6.010          C  
ATOM   6405  H   ILE A 401      25.687 -26.580  52.517  1.00  5.270          H  
ATOM   6406  HA  ILE A 401      28.020 -25.450  51.357  1.00  5.100          H  
ATOM   6407  HB  ILE A 401      25.974 -26.478  50.206  1.00  7.210          H  
ATOM   6408 1HG1 ILE A 401      25.906 -24.749  48.333  1.00  7.210          H  
ATOM   6409 2HG1 ILE A 401      27.065 -23.826  49.257  1.00  7.210          H  
ATOM   6410 1HG2 ILE A 401      24.035 -25.032  49.774  1.00  7.210          H  
ATOM   6411 2HG2 ILE A 401      24.244 -25.289  51.505  1.00  7.210          H  
ATOM   6412 3HG2 ILE A 401      24.725 -23.793  50.766  1.00  7.210          H  
ATOM   6413 1HD1 ILE A 401      28.134 -25.219  47.600  1.00  7.210          H  
ATOM   6414 2HD1 ILE A 401      28.608 -25.748  49.196  1.00  7.210          H  
ATOM   6415 3HD1 ILE A 401      27.401 -26.661  48.273  1.00  7.210          H  
ATOM   6416  N   LYS A 402      28.010 -22.950  51.653  1.00  4.190          N  
ATOM   6417  CA  LYS A 402      28.049 -21.521  51.955  1.00  4.190          C  
ATOM   6418  C   LYS A 402      27.711 -20.748  50.691  1.00  4.010          C  
ATOM   6419  O   LYS A 402      27.911 -21.258  49.583  1.00  3.880          O  
ATOM   6420  CB  LYS A 402      29.417 -21.095  52.493  1.00  5.870          C  
ATOM   6421  CG  LYS A 402      30.581 -21.234  51.506  1.00  5.870          C  
ATOM   6422  CD  LYS A 402      31.903 -20.811  52.155  1.00  5.870          C  
ATOM   6423  CE  LYS A 402      33.061 -20.856  51.160  1.00  5.870          C  
ATOM   6424  NZ  LYS A 402      34.355 -20.452  51.792  1.00  5.870          N  
ATOM   6425  H   LYS A 402      28.778 -23.374  51.155  1.00  5.030          H  
ATOM   6426  HA  LYS A 402      27.296 -21.285  52.699  1.00  5.030          H  
ATOM   6427 1HB  LYS A 402      29.364 -20.051  52.810  1.00  7.040          H  
ATOM   6428 2HB  LYS A 402      29.651 -21.689  53.376  1.00  7.040          H  
ATOM   6429 1HG  LYS A 402      30.658 -22.266  51.168  1.00  7.040          H  
ATOM   6430 2HG  LYS A 402      30.398 -20.599  50.632  1.00  7.040          H  
ATOM   6431 1HD  LYS A 402      31.801 -19.792  52.529  1.00  7.040          H  
ATOM   6432 2HD  LYS A 402      32.127 -21.470  52.994  1.00  7.040          H  
ATOM   6433 1HE  LYS A 402      33.157 -21.869  50.771  1.00  7.040          H  
ATOM   6434 2HE  LYS A 402      32.845 -20.180  50.331  1.00  7.040          H  
ATOM   6435 1HZ  LYS A 402      35.094 -20.494  51.104  1.00  7.040          H  
ATOM   6436 2HZ  LYS A 402      34.280 -19.509  52.145  1.00  7.040          H  
ATOM   6437 3HZ  LYS A 402      34.572 -21.079  52.555  1.00  7.040          H  
ATOM   6438  N   HIS A 403      27.217 -19.522  50.846  1.00  4.040          N  
ATOM   6439  CA  HIS A 403      26.820 -18.723  49.674  1.00  3.900          C  
ATOM   6440  C   HIS A 403      27.966 -18.610  48.678  1.00  3.810          C  
ATOM   6441  O   HIS A 403      29.105 -18.346  49.066  1.00  3.950          O  
ATOM   6442  CB  HIS A 403      26.423 -17.294  50.091  1.00  5.520          C  
ATOM   6443  CG  HIS A 403      25.120 -17.130  50.865  1.00  5.520          C  
ATOM   6444  ND1 HIS A 403      23.873 -17.166  50.269  1.00  5.520          N  
ATOM   6445  CD2 HIS A 403      24.896 -16.919  52.175  1.00  5.520          C  
ATOM   6446  CE1 HIS A 403      22.941 -16.984  51.198  1.00  5.520          C  
ATOM   6447  NE2 HIS A 403      23.539 -16.833  52.357  1.00  5.520          N  
ATOM   6448  H   HIS A 403      27.074 -19.174  51.803  1.00  4.850          H  
ATOM   6449  HA  HIS A 403      25.978 -19.183  49.166  1.00  4.680          H  
ATOM   6450 1HB  HIS A 403      27.222 -16.871  50.700  1.00  6.620          H  
ATOM   6451 2HB  HIS A 403      26.352 -16.681  49.195  1.00  6.620          H  
ATOM   6452  HD2 HIS A 403      25.652 -16.829  52.935  1.00  6.620          H  
ATOM   6453  HE1 HIS A 403      21.861 -16.964  51.037  1.00  6.620          H  
ATOM   6454  HE2 HIS A 403      23.077 -16.677  53.246  1.00  6.620          H  
ATOM   6455  N   GLY A 404      27.667 -18.794  47.382  1.00  3.700          N  
ATOM   6456  CA  GLY A 404      28.675 -18.693  46.326  1.00  3.620          C  
ATOM   6457  C   GLY A 404      29.271 -20.041  45.888  1.00  3.610          C  
ATOM   6458  O   GLY A 404      29.817 -20.144  44.785  1.00  3.560          O  
ATOM   6459  H   GLY A 404      26.702 -18.993  47.083  1.00  4.440          H  
ATOM   6460 1HA  GLY A 404      28.227 -18.204  45.462  1.00  4.340          H  
ATOM   6461 2HA  GLY A 404      29.479 -18.044  46.668  1.00  4.340          H  
ATOM   6462  N   SER A 405      29.148 -21.077  46.718  1.00  3.670          N  
ATOM   6463  CA  SER A 405      29.637 -22.409  46.367  1.00  3.690          C  
ATOM   6464  C   SER A 405      28.440 -23.088  45.762  1.00  3.620          C  
ATOM   6465  O   SER A 405      27.358 -22.528  45.871  1.00  3.610          O  
ATOM   6466  CB  SER A 405      30.184 -23.146  47.574  1.00  5.160          C  
ATOM   6467  OG  SER A 405      31.349 -22.534  48.067  1.00  5.160          O  
ATOM   6468  H   SER A 405      28.695 -20.963  47.633  1.00  4.400          H  
ATOM   6469  HA  SER A 405      30.419 -22.331  45.612  1.00  4.430          H  
ATOM   6470 1HB  SER A 405      29.426 -23.147  48.357  1.00  6.190          H  
ATOM   6471 2HB  SER A 405      30.393 -24.180  47.314  1.00  6.190          H  
ATOM   6472  HG  SER A 405      31.596 -23.038  48.842  1.00  6.190          H  
ATOM   6473  N   VAL A 406      28.586 -24.252  45.120  1.00  3.590          N  
ATOM   6474  CA  VAL A 406      27.388 -24.840  44.523  1.00  3.530          C  
ATOM   6475  C   VAL A 406      26.895 -26.177  45.048  1.00  3.750          C  
ATOM   6476  O   VAL A 406      27.651 -27.137  45.207  1.00  3.900          O  
ATOM   6477  CB  VAL A 406      27.539 -24.973  42.994  1.00  4.970          C  
ATOM   6478  CG1 VAL A 406      27.597 -23.601  42.370  1.00  4.970          C  
ATOM   6479  CG2 VAL A 406      28.788 -25.775  42.628  1.00  4.970          C  
ATOM   6480  H   VAL A 406      29.488 -24.701  45.058  1.00  4.310          H  
ATOM   6481  HA  VAL A 406      26.597 -24.135  44.681  1.00  4.240          H  
ATOM   6482  HB  VAL A 406      26.662 -25.479  42.609  1.00  5.960          H  
ATOM   6483 1HG1 VAL A 406      27.666 -23.685  41.286  1.00  5.960          H  
ATOM   6484 2HG1 VAL A 406      26.698 -23.071  42.628  1.00  5.960          H  
ATOM   6485 3HG1 VAL A 406      28.459 -23.059  42.747  1.00  5.960          H  
ATOM   6486 1HG2 VAL A 406      28.859 -25.858  41.544  1.00  5.960          H  
ATOM   6487 2HG2 VAL A 406      29.669 -25.269  43.003  1.00  5.960          H  
ATOM   6488 3HG2 VAL A 406      28.737 -26.773  43.053  1.00  5.960          H  
ATOM   6489  N   THR A 407      25.580 -26.224  45.251  1.00  3.810          N  
ATOM   6490  CA  THR A 407      24.867 -27.431  45.652  1.00  4.060          C  
ATOM   6491  C   THR A 407      24.347 -28.148  44.434  1.00  3.780          C  
ATOM   6492  O   THR A 407      23.664 -27.560  43.590  1.00  3.570          O  
ATOM   6493  CB  THR A 407      23.669 -27.139  46.581  1.00  5.580          C  
ATOM   6494  OG1 THR A 407      24.134 -26.583  47.787  1.00  5.580          O  
ATOM   6495  CG2 THR A 407      22.852 -28.409  46.887  1.00  5.580          C  
ATOM   6496  H   THR A 407      25.063 -25.348  45.117  1.00  4.570          H  
ATOM   6497  HA  THR A 407      25.561 -28.093  46.173  1.00  4.870          H  
ATOM   6498  HB  THR A 407      23.023 -26.421  46.095  1.00  6.700          H  
ATOM   6499  HG1 THR A 407      24.512 -25.719  47.600  1.00  6.700          H  
ATOM   6500 1HG2 THR A 407      22.023 -28.153  47.541  1.00  6.700          H  
ATOM   6501 2HG2 THR A 407      22.450 -28.843  45.971  1.00  6.700          H  
ATOM   6502 3HG2 THR A 407      23.485 -29.140  47.382  1.00  6.700          H  
ATOM   6503  N   GLU A 408      24.661 -29.427  44.323  1.00  3.840          N  
ATOM   6504  CA  GLU A 408      24.167 -30.164  43.183  1.00  3.660          C  
ATOM   6505  C   GLU A 408      22.760 -30.668  43.432  1.00  3.610          C  
ATOM   6506  O   GLU A 408      22.493 -31.275  44.471  1.00  3.780          O  
ATOM   6507  CB  GLU A 408      25.079 -31.336  42.833  1.00  5.200          C  
ATOM   6508  CG  GLU A 408      24.641 -32.114  41.580  1.00  5.200          C  
ATOM   6509  CD  GLU A 408      25.598 -33.181  41.196  1.00  5.200          C  
ATOM   6510  OE1 GLU A 408      25.231 -34.335  41.206  1.00  5.200          O  
ATOM   6511  OE2 GLU A 408      26.715 -32.838  40.855  1.00  5.200          O  
ATOM   6512  H   GLU A 408      25.232 -29.873  45.026  1.00  4.610          H  
ATOM   6513  HA  GLU A 408      24.153 -29.501  42.332  1.00  4.390          H  
ATOM   6514 1HB  GLU A 408      26.093 -30.976  42.675  1.00  6.240          H  
ATOM   6515 2HB  GLU A 408      25.097 -32.032  43.659  1.00  6.240          H  
ATOM   6516 1HG  GLU A 408      23.671 -32.581  41.764  1.00  6.240          H  
ATOM   6517 2HG  GLU A 408      24.522 -31.413  40.751  1.00  6.240          H  
ATOM   6518  N   ILE A 409      21.888 -30.439  42.453  1.00  3.400          N  
ATOM   6519  CA  ILE A 409      20.519 -30.936  42.480  1.00  3.370          C  
ATOM   6520  C   ILE A 409      20.377 -32.073  41.450  1.00  3.240          C  
ATOM   6521  O   ILE A 409      20.333 -31.782  40.262  1.00  3.120          O  
ATOM   6522  CB  ILE A 409      19.525 -29.802  42.213  1.00  4.730          C  
ATOM   6523  CG1 ILE A 409      19.701 -28.766  43.318  1.00  4.730          C  
ATOM   6524  CG2 ILE A 409      18.137 -30.304  42.070  1.00  4.730          C  
ATOM   6525  CD1 ILE A 409      18.824 -27.553  43.219  1.00  4.730          C  
ATOM   6526  H   ILE A 409      22.231 -29.868  41.672  1.00  4.080          H  
ATOM   6527  HA  ILE A 409      20.305 -31.254  43.488  1.00  4.040          H  
ATOM   6528  HB  ILE A 409      19.795 -29.326  41.303  1.00  5.680          H  
ATOM   6529 1HG1 ILE A 409      19.546 -29.254  44.239  1.00  5.680          H  
ATOM   6530 2HG1 ILE A 409      20.738 -28.412  43.300  1.00  5.680          H  
ATOM   6531 1HG2 ILE A 409      17.449 -29.497  41.854  1.00  5.680          H  
ATOM   6532 2HG2 ILE A 409      18.116 -30.984  41.251  1.00  5.680          H  
ATOM   6533 3HG2 ILE A 409      17.837 -30.808  42.975  1.00  5.680          H  
ATOM   6534 1HD1 ILE A 409      19.037 -26.914  44.036  1.00  5.680          H  
ATOM   6535 2HD1 ILE A 409      19.021 -27.037  42.307  1.00  5.680          H  
ATOM   6536 3HD1 ILE A 409      17.785 -27.813  43.262  1.00  5.680          H  
ATOM   6537  N   PRO A 410      20.353 -33.354  41.900  1.00  3.310          N  
ATOM   6538  CA  PRO A 410      20.380 -34.635  41.168  1.00  3.230          C  
ATOM   6539  C   PRO A 410      19.073 -35.263  40.651  1.00  3.040          C  
ATOM   6540  O   PRO A 410      18.540 -36.133  41.365  1.00  3.070          O  
ATOM   6541  CB  PRO A 410      20.961 -35.568  42.224  1.00  4.840          C  
ATOM   6542  CG  PRO A 410      20.417 -35.036  43.535  1.00  4.840          C  
ATOM   6543  CD  PRO A 410      20.344 -33.569  43.377  1.00  4.840          C  
ATOM   6544  HA  PRO A 410      21.089 -34.533  40.330  1.00  3.880          H  
ATOM   6545 1HB  PRO A 410      20.678 -36.597  42.006  1.00  5.810          H  
ATOM   6546 2HB  PRO A 410      22.063 -35.527  42.187  1.00  5.810          H  
ATOM   6547 1HG  PRO A 410      19.434 -35.471  43.758  1.00  5.810          H  
ATOM   6548 2HG  PRO A 410      21.075 -35.333  44.374  1.00  5.810          H  
ATOM   6549 1HD  PRO A 410      19.404 -33.206  43.835  1.00  5.810          H  
ATOM   6550 2HD  PRO A 410      21.236 -33.173  43.849  1.00  5.810          H  
ATOM   6551  N   LEU A 411      18.478 -34.845  39.522  1.00  2.930          N  
ATOM   6552  CA  LEU A 411      17.246 -35.565  39.185  1.00  2.740          C  
ATOM   6553  C   LEU A 411      17.665 -36.638  38.169  1.00  2.660          C  
ATOM   6554  O   LEU A 411      17.755 -36.393  36.965  1.00  2.760          O  
ATOM   6555  CB  LEU A 411      16.167 -34.628  38.585  1.00  3.910          C  
ATOM   6556  CG  LEU A 411      14.725 -35.231  38.350  1.00  3.910          C  
ATOM   6557  CD1 LEU A 411      14.106 -35.650  39.719  1.00  3.910          C  
ATOM   6558  CD2 LEU A 411      13.798 -34.169  37.687  1.00  3.910          C  
ATOM   6559  H   LEU A 411      18.881 -34.154  38.872  1.00  3.520          H  
ATOM   6560  HA  LEU A 411      16.852 -36.050  40.070  1.00  3.290          H  
ATOM   6561 1HB  LEU A 411      16.051 -33.781  39.194  1.00  4.690          H  
ATOM   6562 2HB  LEU A 411      16.529 -34.287  37.623  1.00  4.690          H  
ATOM   6563  HG  LEU A 411      14.799 -36.109  37.701  1.00  4.690          H  
ATOM   6564 1HD1 LEU A 411      13.108 -36.064  39.550  1.00  4.690          H  
ATOM   6565 2HD1 LEU A 411      14.697 -36.384  40.219  1.00  4.690          H  
ATOM   6566 3HD1 LEU A 411      14.025 -34.774  40.357  1.00  4.690          H  
ATOM   6567 1HD2 LEU A 411      12.807 -34.602  37.527  1.00  4.690          H  
ATOM   6568 2HD2 LEU A 411      13.706 -33.311  38.335  1.00  4.690          H  
ATOM   6569 3HD2 LEU A 411      14.212 -33.864  36.719  1.00  4.690          H  
ATOM   6570  N   LYS A 412      17.854 -37.865  38.630  1.00  2.610          N  
ATOM   6571  CA  LYS A 412      18.404 -38.921  37.789  1.00  2.650          C  
ATOM   6572  C   LYS A 412      17.362 -39.529  36.876  1.00  2.590          C  
ATOM   6573  O   LYS A 412      16.915 -40.658  37.066  1.00  2.540          O  
ATOM   6574  CB  LYS A 412      19.060 -40.012  38.639  1.00  3.690          C  
ATOM   6575  CG  LYS A 412      20.165 -39.516  39.610  1.00  3.690          C  
ATOM   6576  CD  LYS A 412      21.376 -38.949  38.858  1.00  3.690          C  
ATOM   6577  CE  LYS A 412      22.515 -38.575  39.801  1.00  3.690          C  
ATOM   6578  NZ  LYS A 412      23.668 -37.985  39.055  1.00  3.690          N  
ATOM   6579  H   LYS A 412      17.680 -38.064  39.606  1.00  3.130          H  
ATOM   6580  HA  LYS A 412      19.162 -38.481  37.149  1.00  3.180          H  
ATOM   6581 1HB  LYS A 412      18.312 -40.548  39.188  1.00  4.430          H  
ATOM   6582 2HB  LYS A 412      19.527 -40.734  37.974  1.00  4.430          H  
ATOM   6583 1HG  LYS A 412      19.755 -38.735  40.255  1.00  4.430          H  
ATOM   6584 2HG  LYS A 412      20.487 -40.344  40.243  1.00  4.430          H  
ATOM   6585 1HD  LYS A 412      21.737 -39.683  38.135  1.00  4.430          H  
ATOM   6586 2HD  LYS A 412      21.086 -38.047  38.320  1.00  4.430          H  
ATOM   6587 1HE  LYS A 412      22.155 -37.847  40.521  1.00  4.430          H  
ATOM   6588 2HE  LYS A 412      22.852 -39.463  40.333  1.00  4.430          H  
ATOM   6589 1HZ  LYS A 412      24.418 -37.731  39.684  1.00  4.430          H  
ATOM   6590 2HZ  LYS A 412      24.028 -38.648  38.380  1.00  4.430          H  
ATOM   6591 3HZ  LYS A 412      23.360 -37.155  38.567  1.00  4.430          H  
ATOM   6592  N   LEU A 413      17.057 -38.786  35.824  1.00  2.700          N  
ATOM   6593  CA  LEU A 413      16.021 -39.124  34.857  1.00  2.750          C  
ATOM   6594  C   LEU A 413      16.122 -40.591  34.441  1.00  2.880          C  
ATOM   6595  O   LEU A 413      17.162 -41.068  33.959  1.00  2.990          O  
ATOM   6596  CB  LEU A 413      16.210 -38.203  33.630  1.00  3.830          C  
ATOM   6597  CG  LEU A 413      15.113 -38.098  32.538  1.00  3.830          C  
ATOM   6598  CD1 LEU A 413      15.303 -36.760  31.839  1.00  3.830          C  
ATOM   6599  CD2 LEU A 413      15.212 -39.230  31.508  1.00  3.830          C  
ATOM   6600  H   LEU A 413      17.476 -37.853  35.829  1.00  3.240          H  
ATOM   6601  HA  LEU A 413      15.044 -38.940  35.310  1.00  3.300          H  
ATOM   6602 1HB  LEU A 413      16.328 -37.204  34.017  1.00  4.600          H  
ATOM   6603 2HB  LEU A 413      17.126 -38.482  33.126  1.00  4.600          H  
ATOM   6604  HG  LEU A 413      14.140 -38.102  33.002  1.00  4.600          H  
ATOM   6605 1HD1 LEU A 413      14.539 -36.628  31.076  1.00  4.600          H  
ATOM   6606 2HD1 LEU A 413      15.235 -35.955  32.551  1.00  4.600          H  
ATOM   6607 3HD1 LEU A 413      16.287 -36.736  31.383  1.00  4.600          H  
ATOM   6608 1HD2 LEU A 413      14.438 -39.098  30.747  1.00  4.600          H  
ATOM   6609 2HD2 LEU A 413      16.191 -39.203  31.037  1.00  4.600          H  
ATOM   6610 3HD2 LEU A 413      15.076 -40.187  31.968  1.00  4.600          H  
ATOM   6611  N   SER A 414      15.002 -41.279  34.634  1.00  2.950          N  
ATOM   6612  CA  SER A 414      14.747 -42.686  34.351  1.00  3.100          C  
ATOM   6613  C   SER A 414      13.802 -42.793  33.172  1.00  3.240          C  
ATOM   6614  O   SER A 414      13.363 -41.778  32.663  1.00  3.400          O  
ATOM   6615  CB  SER A 414      14.150 -43.350  35.584  1.00  4.280          C  
ATOM   6616  OG  SER A 414      12.841 -42.875  35.870  1.00  4.280          O  
ATOM   6617  H   SER A 414      14.242 -40.759  35.039  1.00  3.540          H  
ATOM   6618  HA  SER A 414      15.687 -43.176  34.095  1.00  3.720          H  
ATOM   6619 1HB  SER A 414      14.125 -44.427  35.442  1.00  5.140          H  
ATOM   6620 2HB  SER A 414      14.798 -43.148  36.439  1.00  5.140          H  
ATOM   6621  HG  SER A 414      12.611 -43.326  36.698  1.00  5.140          H  
ATOM   6622  N   GLY A 415      13.481 -43.996  32.711  1.00  3.330          N  
ATOM   6623  CA  GLY A 415      12.510 -44.070  31.623  1.00  3.490          C  
ATOM   6624  C   GLY A 415      13.106 -44.141  30.222  1.00  3.220          C  
ATOM   6625  O   GLY A 415      14.065 -44.878  29.976  1.00  2.940          O  
ATOM   6626  H   GLY A 415      13.874 -44.832  33.114  1.00  4.000          H  
ATOM   6627 1HA  GLY A 415      11.879 -44.944  31.778  1.00  4.190          H  
ATOM   6628 2HA  GLY A 415      11.844 -43.215  31.682  1.00  4.190          H  
ATOM   6629  N   GLU A 416      12.424 -43.480  29.287  1.00  3.600          N  
ATOM   6630  CA  GLU A 416      12.697 -43.586  27.845  1.00  3.660          C  
ATOM   6631  C   GLU A 416      12.689 -42.268  27.080  1.00  3.720          C  
ATOM   6632  O   GLU A 416      12.093 -41.286  27.516  1.00  4.170          O  
ATOM   6633  CB  GLU A 416      11.690 -44.504  27.151  1.00  5.100          C  
ATOM   6634  CG  GLU A 416      11.774 -45.970  27.424  1.00  5.100          C  
ATOM   6635  CD  GLU A 416      10.776 -46.770  26.555  1.00  5.100          C  
ATOM   6636  OE1 GLU A 416       9.825 -46.198  26.015  1.00  5.100          O  
ATOM   6637  OE2 GLU A 416      10.989 -47.950  26.416  1.00  5.100          O  
ATOM   6638  H   GLU A 416      11.708 -42.826  29.633  1.00  4.320          H  
ATOM   6639  HA  GLU A 416      13.687 -44.023  27.730  1.00  4.390          H  
ATOM   6640 1HB  GLU A 416      10.711 -44.219  27.501  1.00  6.120          H  
ATOM   6641 2HB  GLU A 416      11.724 -44.347  26.072  1.00  6.120          H  
ATOM   6642 1HG  GLU A 416      12.785 -46.316  27.222  1.00  6.120          H  
ATOM   6643 2HG  GLU A 416      11.561 -46.148  28.479  1.00  6.120          H  
ATOM   6644  N   GLY A 417      13.364 -42.261  25.924  1.00  3.520          N  
ATOM   6645  CA  GLY A 417      13.335 -41.106  25.036  1.00  3.720          C  
ATOM   6646  C   GLY A 417      12.825 -41.448  23.640  1.00  3.810          C  
ATOM   6647  O   GLY A 417      12.370 -42.564  23.390  1.00  3.980          O  
ATOM   6648  H   GLY A 417      13.868 -43.095  25.648  1.00  4.220          H  
ATOM   6649 1HA  GLY A 417      12.699 -40.344  25.481  1.00  4.460          H  
ATOM   6650 2HA  GLY A 417      14.340 -40.702  24.951  1.00  4.460          H  
ATOM   6651  N   PRO A 418      12.991 -40.523  22.683  1.00  4.070          N  
ATOM   6652  CA  PRO A 418      13.584 -39.187  22.753  1.00  4.040          C  
ATOM   6653  C   PRO A 418      12.917 -38.287  23.779  1.00  3.560          C  
ATOM   6654  O   PRO A 418      11.683 -38.287  23.904  1.00  3.450          O  
ATOM   6655  CB  PRO A 418      13.345 -38.655  21.334  1.00  6.060          C  
ATOM   6656  CG  PRO A 418      13.246 -39.898  20.476  1.00  6.060          C  
ATOM   6657  CD  PRO A 418      12.537 -40.900  21.348  1.00  6.060          C  
ATOM   6658  HA  PRO A 418      14.664 -39.272  22.954  1.00  4.850          H  
ATOM   6659 1HB  PRO A 418      12.428 -38.042  21.308  1.00  7.270          H  
ATOM   6660 2HB  PRO A 418      14.176 -37.996  21.032  1.00  7.270          H  
ATOM   6661 1HG  PRO A 418      12.694 -39.679  19.549  1.00  7.270          H  
ATOM   6662 2HG  PRO A 418      14.250 -40.233  20.174  1.00  7.270          H  
ATOM   6663 1HD  PRO A 418      11.447 -40.783  21.270  1.00  7.270          H  
ATOM   6664 2HD  PRO A 418      12.859 -41.925  21.107  1.00  7.270          H  
ATOM   6665  N   PHE A 419      13.728 -37.494  24.464  1.00  3.420          N  
ATOM   6666  CA  PHE A 419      13.247 -36.594  25.498  1.00  3.050          C  
ATOM   6667  C   PHE A 419      14.156 -35.389  25.604  1.00  3.010          C  
ATOM   6668  O   PHE A 419      15.263 -35.366  25.059  1.00  3.100          O  
ATOM   6669  CB  PHE A 419      13.235 -37.272  26.893  1.00  4.420          C  
ATOM   6670  CG  PHE A 419      14.590 -37.633  27.434  1.00  4.420          C  
ATOM   6671  CD1 PHE A 419      15.337 -36.707  28.153  1.00  4.420          C  
ATOM   6672  CD2 PHE A 419      15.103 -38.883  27.275  1.00  4.420          C  
ATOM   6673  CE1 PHE A 419      16.560 -37.031  28.641  1.00  4.420          C  
ATOM   6674  CE2 PHE A 419      16.322 -39.216  27.771  1.00  4.420          C  
ATOM   6675  CZ  PHE A 419      17.051 -38.285  28.449  1.00  4.420          C  
ATOM   6676  H   PHE A 419      14.728 -37.523  24.291  1.00  4.100          H  
ATOM   6677  HA  PHE A 419      12.244 -36.251  25.241  1.00  3.660          H  
ATOM   6678 1HB  PHE A 419      12.792 -36.615  27.618  1.00  5.300          H  
ATOM   6679 2HB  PHE A 419      12.622 -38.171  26.863  1.00  5.300          H  
ATOM   6680  HD1 PHE A 419      14.946 -35.708  28.324  1.00  5.300          H  
ATOM   6681  HD2 PHE A 419      14.532 -39.601  26.768  1.00  5.300          H  
ATOM   6682  HE1 PHE A 419      17.145 -36.292  29.199  1.00  5.300          H  
ATOM   6683  HE2 PHE A 419      16.715 -40.223  27.635  1.00  5.300          H  
ATOM   6684  HZ  PHE A 419      18.014 -38.547  28.847  1.00  5.300          H  
ATOM   6685  N   THR A 420      13.674 -34.378  26.304  1.00  3.020          N  
ATOM   6686  CA  THR A 420      14.519 -33.241  26.615  1.00  3.100          C  
ATOM   6687  C   THR A 420      14.343 -32.874  28.069  1.00  2.970          C  
ATOM   6688  O   THR A 420      13.593 -33.530  28.805  1.00  2.940          O  
ATOM   6689  CB  THR A 420      14.257 -32.012  25.734  1.00  4.310          C  
ATOM   6690  OG1 THR A 420      15.327 -31.084  25.948  1.00  4.310          O  
ATOM   6691  CG2 THR A 420      12.915 -31.338  26.101  1.00  4.310          C  
ATOM   6692  H   THR A 420      12.723 -34.463  26.672  1.00  3.620          H  
ATOM   6693  HA  THR A 420      15.561 -33.528  26.476  1.00  3.720          H  
ATOM   6694  HB  THR A 420      14.247 -32.313  24.690  1.00  5.170          H  
ATOM   6695  HG1 THR A 420      16.121 -31.448  25.526  1.00  5.170          H  
ATOM   6696 1HG2 THR A 420      12.764 -30.469  25.466  1.00  5.170          H  
ATOM   6697 2HG2 THR A 420      12.108 -32.042  25.947  1.00  5.170          H  
ATOM   6698 3HG2 THR A 420      12.912 -31.017  27.133  1.00  5.170          H  
ATOM   6699  N   VAL A 421      15.063 -31.851  28.491  1.00  2.950          N  
ATOM   6700  CA  VAL A 421      14.943 -31.394  29.860  1.00  2.870          C  
ATOM   6701  C   VAL A 421      14.814 -29.886  29.910  1.00  2.990          C  
ATOM   6702  O   VAL A 421      15.269 -29.188  29.002  1.00  3.160          O  
ATOM   6703  CB  VAL A 421      16.172 -31.831  30.697  1.00  4.050          C  
ATOM   6704  CG1 VAL A 421      16.286 -33.357  30.705  1.00  4.050          C  
ATOM   6705  CG2 VAL A 421      17.457 -31.201  30.142  1.00  4.050          C  
ATOM   6706  H   VAL A 421      15.619 -31.352  27.802  1.00  3.540          H  
ATOM   6707  HA  VAL A 421      14.046 -31.829  30.293  1.00  3.440          H  
ATOM   6708  HB  VAL A 421      16.024 -31.508  31.732  1.00  4.860          H  
ATOM   6709 1HG1 VAL A 421      17.128 -33.646  31.305  1.00  4.860          H  
ATOM   6710 2HG1 VAL A 421      15.371 -33.783  31.124  1.00  4.860          H  
ATOM   6711 3HG1 VAL A 421      16.433 -33.730  29.702  1.00  4.860          H  
ATOM   6712 1HG2 VAL A 421      18.306 -31.510  30.750  1.00  4.860          H  
ATOM   6713 2HG2 VAL A 421      17.610 -31.529  29.116  1.00  4.860          H  
ATOM   6714 3HG2 VAL A 421      17.377 -30.117  30.166  1.00  4.860          H  
ATOM   6715  N   LYS A 422      14.279 -29.387  31.014  1.00  3.010          N  
ATOM   6716  CA  LYS A 422      14.234 -27.946  31.240  1.00  3.180          C  
ATOM   6717  C   LYS A 422      14.724 -27.630  32.642  1.00  3.010          C  
ATOM   6718  O   LYS A 422      14.542 -28.404  33.594  1.00  2.890          O  
ATOM   6719  CB  LYS A 422      12.835 -27.342  31.014  1.00  4.380          C  
ATOM   6720  CG  LYS A 422      12.237 -27.555  29.620  1.00  4.380          C  
ATOM   6721  CD  LYS A 422      12.939 -26.747  28.529  1.00  4.380          C  
ATOM   6722  CE  LYS A 422      12.277 -26.964  27.175  1.00  4.380          C  
ATOM   6723  NZ  LYS A 422      12.993 -26.240  26.079  1.00  4.380          N  
ATOM   6724  H   LYS A 422      13.901 -30.055  31.692  1.00  3.610          H  
ATOM   6725  HA  LYS A 422      14.929 -27.463  30.554  1.00  3.820          H  
ATOM   6726 1HB  LYS A 422      12.140 -27.687  31.738  1.00  5.260          H  
ATOM   6727 2HB  LYS A 422      12.908 -26.268  31.156  1.00  5.260          H  
ATOM   6728 1HG  LYS A 422      12.324 -28.600  29.371  1.00  5.260          H  
ATOM   6729 2HG  LYS A 422      11.179 -27.292  29.639  1.00  5.260          H  
ATOM   6730 1HD  LYS A 422      12.911 -25.687  28.777  1.00  5.260          H  
ATOM   6731 2HD  LYS A 422      13.977 -27.056  28.444  1.00  5.260          H  
ATOM   6732 1HE  LYS A 422      12.276 -28.031  26.953  1.00  5.260          H  
ATOM   6733 2HE  LYS A 422      11.248 -26.611  27.219  1.00  5.260          H  
ATOM   6734 1HZ  LYS A 422      12.529 -26.412  25.198  1.00  5.260          H  
ATOM   6735 2HZ  LYS A 422      12.994 -25.248  26.270  1.00  5.260          H  
ATOM   6736 3HZ  LYS A 422      13.947 -26.575  26.027  1.00  5.260          H  
ATOM   6737  N   PHE A 423      15.334 -26.462  32.767  1.00  3.130          N  
ATOM   6738  CA  PHE A 423      15.859 -26.003  34.039  1.00  3.000          C  
ATOM   6739  C   PHE A 423      15.112 -24.743  34.460  1.00  3.190          C  
ATOM   6740  O   PHE A 423      15.162 -23.733  33.753  1.00  3.370          O  
ATOM   6741  CB  PHE A 423      17.339 -25.682  33.856  1.00  4.250          C  
ATOM   6742  CG  PHE A 423      18.169 -26.859  33.350  1.00  4.250          C  
ATOM   6743  CD1 PHE A 423      18.353 -27.049  31.989  1.00  4.250          C  
ATOM   6744  CD2 PHE A 423      18.757 -27.750  34.194  1.00  4.250          C  
ATOM   6745  CE1 PHE A 423      19.109 -28.100  31.524  1.00  4.250          C  
ATOM   6746  CE2 PHE A 423      19.499 -28.787  33.746  1.00  4.250          C  
ATOM   6747  CZ  PHE A 423      19.682 -28.970  32.411  1.00  4.250          C  
ATOM   6748  H   PHE A 423      15.446 -25.877  31.952  1.00  3.760          H  
ATOM   6749  HA  PHE A 423      15.717 -26.772  34.799  1.00  3.600          H  
ATOM   6750 1HB  PHE A 423      17.459 -24.852  33.162  1.00  5.100          H  
ATOM   6751 2HB  PHE A 423      17.749 -25.358  34.811  1.00  5.100          H  
ATOM   6752  HD1 PHE A 423      17.898 -26.353  31.285  1.00  5.100          H  
ATOM   6753  HD2 PHE A 423      18.633 -27.633  35.220  1.00  5.100          H  
ATOM   6754  HE1 PHE A 423      19.253 -28.238  30.452  1.00  5.100          H  
ATOM   6755  HE2 PHE A 423      19.953 -29.470  34.458  1.00  5.100          H  
ATOM   6756  HZ  PHE A 423      20.287 -29.803  32.056  1.00  5.100          H  
ATOM   6757  N   LYS A 424      14.399 -24.795  35.586  1.00  3.200          N  
ATOM   6758  CA  LYS A 424      13.622 -23.639  36.023  1.00  3.440          C  
ATOM   6759  C   LYS A 424      14.060 -23.181  37.409  1.00  3.410          C  
ATOM   6760  O   LYS A 424      14.423 -23.990  38.270  1.00  3.220          O  
ATOM   6761  CB  LYS A 424      12.129 -23.981  36.026  1.00  4.720          C  
ATOM   6762  CG  LYS A 424      11.526 -24.429  34.680  1.00  4.720          C  
ATOM   6763  CD  LYS A 424      11.466 -23.300  33.654  1.00  4.720          C  
ATOM   6764  CE  LYS A 424      10.754 -23.746  32.382  1.00  4.720          C  
ATOM   6765  NZ  LYS A 424      10.713 -22.659  31.353  1.00  4.720          N  
ATOM   6766  H   LYS A 424      14.372 -25.653  36.151  1.00  3.840          H  
ATOM   6767  HA  LYS A 424      13.802 -22.812  35.340  1.00  4.130          H  
ATOM   6768 1HB  LYS A 424      11.970 -24.791  36.688  1.00  5.660          H  
ATOM   6769 2HB  LYS A 424      11.556 -23.134  36.405  1.00  5.660          H  
ATOM   6770 1HG  LYS A 424      12.129 -25.245  34.274  1.00  5.660          H  
ATOM   6771 2HG  LYS A 424      10.520 -24.811  34.860  1.00  5.660          H  
ATOM   6772 1HD  LYS A 424      10.940 -22.445  34.079  1.00  5.660          H  
ATOM   6773 2HD  LYS A 424      12.477 -22.991  33.388  1.00  5.660          H  
ATOM   6774 1HE  LYS A 424      11.276 -24.605  31.967  1.00  5.660          H  
ATOM   6775 2HE  LYS A 424       9.733 -24.039  32.627  1.00  5.660          H  
ATOM   6776 1HZ  LYS A 424      10.236 -22.997  30.528  1.00  5.660          H  
ATOM   6777 2HZ  LYS A 424      10.218 -21.857  31.722  1.00  5.660          H  
ATOM   6778 3HZ  LYS A 424      11.656 -22.388  31.109  1.00  5.660          H  
ATOM   6779  N   HIS A 425      14.044 -21.872  37.628  1.00  3.650          N  
ATOM   6780  CA  HIS A 425      14.423 -21.294  38.913  1.00  3.720          C  
ATOM   6781  C   HIS A 425      13.185 -20.577  39.438  1.00  3.880          C  
ATOM   6782  O   HIS A 425      12.530 -19.850  38.677  1.00  4.000          O  
ATOM   6783  CB  HIS A 425      15.564 -20.299  38.706  1.00  5.180          C  
ATOM   6784  CG  HIS A 425      16.832 -20.841  38.044  1.00  5.180          C  
ATOM   6785  ND1 HIS A 425      17.904 -20.021  37.734  1.00  5.180          N  
ATOM   6786  CD2 HIS A 425      17.192 -22.086  37.623  1.00  5.180          C  
ATOM   6787  CE1 HIS A 425      18.838 -20.743  37.170  1.00  5.180          C  
ATOM   6788  NE2 HIS A 425      18.411 -21.981  37.087  1.00  5.180          N  
ATOM   6789  H   HIS A 425      13.756 -21.252  36.879  1.00  4.380          H  
ATOM   6790  HA  HIS A 425      14.720 -22.060  39.629  1.00  4.460          H  
ATOM   6791 1HB  HIS A 425      15.203 -19.470  38.098  1.00  6.220          H  
ATOM   6792 2HB  HIS A 425      15.850 -19.910  39.677  1.00  6.220          H  
ATOM   6793  HD1 HIS A 425      17.803 -19.060  37.407  1.00  6.220          H  
ATOM   6794  HD2 HIS A 425      16.725 -23.060  37.630  1.00  6.220          H  
ATOM   6795  HE1 HIS A 425      19.765 -20.277  36.840  1.00  6.220          H  
ATOM   6796  N   MET A 426      12.829 -20.742  40.712  1.00  3.940          N  
ATOM   6797  CA  MET A 426      11.576 -20.119  41.116  1.00  4.180          C  
ATOM   6798  C   MET A 426      11.722 -18.629  41.292  1.00  4.520          C  
ATOM   6799  O   MET A 426      12.374 -18.157  42.219  1.00  4.700          O  
ATOM   6800  CB  MET A 426      11.026 -20.755  42.384  1.00  5.760          C  
ATOM   6801  CG  MET A 426      10.734 -22.254  42.274  1.00  5.760          C  
ATOM   6802  SD  MET A 426       9.459 -22.686  41.089  1.00  5.760          S  
ATOM   6803  CE  MET A 426      10.476 -23.265  39.729  1.00  5.760          C  
ATOM   6804  H   MET A 426      13.377 -21.297  41.379  1.00  4.730          H  
ATOM   6805  HA  MET A 426      10.844 -20.269  40.325  1.00  5.020          H  
ATOM   6806 1HB  MET A 426      11.749 -20.617  43.184  1.00  6.910          H  
ATOM   6807 2HB  MET A 426      10.108 -20.242  42.677  1.00  6.910          H  
ATOM   6808 1HG  MET A 426      11.647 -22.785  42.004  1.00  6.910          H  
ATOM   6809 2HG  MET A 426      10.411 -22.613  43.245  1.00  6.910          H  
ATOM   6810 1HE  MET A 426       9.838 -23.611  38.918  1.00  6.910          H  
ATOM   6811 2HE  MET A 426      11.102 -22.473  39.362  1.00  6.910          H  
ATOM   6812 3HE  MET A 426      11.099 -24.068  40.074  1.00  6.910          H  
ATOM   6813  N   ASP A 427      11.044 -17.912  40.407  1.00  4.670          N  
ATOM   6814  CA  ASP A 427      11.067 -16.465  40.267  1.00  5.060          C  
ATOM   6815  C   ASP A 427      12.461 -15.889  39.995  1.00  5.130          C  
ATOM   6816  O   ASP A 427      12.786 -14.789  40.450  1.00  5.520          O  
ATOM   6817  CB  ASP A 427      10.448 -15.807  41.502  1.00  6.930          C  
ATOM   6818  CG  ASP A 427       8.974 -16.193  41.679  1.00  6.930          C  
ATOM   6819  OD1 ASP A 427       8.321 -16.468  40.688  1.00  6.930          O  
ATOM   6820  OD2 ASP A 427       8.509 -16.206  42.797  1.00  6.930          O  
ATOM   6821  H   ASP A 427      10.504 -18.427  39.725  1.00  5.600          H  
ATOM   6822  HA  ASP A 427      10.439 -16.209  39.413  1.00  6.070          H  
ATOM   6823 1HB  ASP A 427      11.005 -16.085  42.397  1.00  8.310          H  
ATOM   6824 2HB  ASP A 427      10.514 -14.723  41.405  1.00  8.310          H  
ATOM   6825  N   TYR A 428      13.275 -16.606  39.209  1.00  4.820          N  
ATOM   6826  CA  TYR A 428      14.591 -16.087  38.822  1.00  4.940          C  
ATOM   6827  C   TYR A 428      14.855 -16.349  37.354  1.00  4.610          C  
ATOM   6828  O   TYR A 428      14.267 -17.251  36.758  1.00  4.350          O  
ATOM   6829  CB  TYR A 428      15.766 -16.683  39.599  1.00  6.870          C  
ATOM   6830  CG  TYR A 428      15.782 -16.503  41.066  1.00  6.870          C  
ATOM   6831  CD1 TYR A 428      15.307 -17.501  41.881  1.00  6.870          C  
ATOM   6832  CD2 TYR A 428      16.287 -15.334  41.610  1.00  6.870          C  
ATOM   6833  CE1 TYR A 428      15.334 -17.340  43.250  1.00  6.870          C  
ATOM   6834  CE2 TYR A 428      16.314 -15.167  42.973  1.00  6.870          C  
ATOM   6835  CZ  TYR A 428      15.844 -16.163  43.795  1.00  6.870          C  
ATOM   6836  OH  TYR A 428      15.875 -15.988  45.159  1.00  6.870          O  
ATOM   6837  H   TYR A 428      12.967 -17.518  38.853  1.00  5.780          H  
ATOM   6838  HA  TYR A 428      14.595 -15.007  38.965  1.00  5.930          H  
ATOM   6839 1HB  TYR A 428      15.804 -17.709  39.409  1.00  8.240          H  
ATOM   6840 2HB  TYR A 428      16.693 -16.269  39.203  1.00  8.240          H  
ATOM   6841  HD1 TYR A 428      14.907 -18.419  41.450  1.00  8.240          H  
ATOM   6842  HD2 TYR A 428      16.661 -14.546  40.958  1.00  8.240          H  
ATOM   6843  HE1 TYR A 428      14.956 -18.131  43.895  1.00  8.240          H  
ATOM   6844  HE2 TYR A 428      16.710 -14.248  43.402  1.00  8.240          H  
ATOM   6845  HH  TYR A 428      15.580 -16.793  45.594  1.00  8.240          H  
ATOM   6846  N   ASP A 429      15.760 -15.579  36.769  1.00  4.700          N  
ATOM   6847  CA  ASP A 429      16.196 -15.861  35.412  1.00  4.450          C  
ATOM   6848  C   ASP A 429      16.840 -17.248  35.405  1.00  4.210          C  
ATOM   6849  O   ASP A 429      17.534 -17.600  36.364  1.00  4.390          O  
ATOM   6850  CB  ASP A 429      17.233 -14.840  34.943  1.00  6.330          C  
ATOM   6851  CG  ASP A 429      16.692 -13.436  34.716  1.00  6.330          C  
ATOM   6852  OD1 ASP A 429      15.505 -13.243  34.705  1.00  6.330          O  
ATOM   6853  OD2 ASP A 429      17.503 -12.555  34.550  1.00  6.330          O  
ATOM   6854  H   ASP A 429      16.165 -14.807  37.279  1.00  5.640          H  
ATOM   6855  HA  ASP A 429      15.333 -15.856  34.744  1.00  5.340          H  
ATOM   6856 1HB  ASP A 429      18.038 -14.791  35.673  1.00  7.600          H  
ATOM   6857 2HB  ASP A 429      17.671 -15.181  34.010  1.00  7.600          H  
ATOM   6858  N   GLY A 430      16.655 -18.004  34.311  1.00  3.940          N  
ATOM   6859  CA  GLY A 430      17.272 -19.333  34.136  1.00  3.840          C  
ATOM   6860  C   GLY A 430      18.637 -19.243  33.440  1.00  3.990          C  
ATOM   6861  O   GLY A 430      19.279 -20.250  33.124  1.00  4.070          O  
ATOM   6862  H   GLY A 430      16.046 -17.654  33.582  1.00  4.730          H  
ATOM   6863 1HA  GLY A 430      17.371 -19.821  35.095  1.00  4.610          H  
ATOM   6864 2HA  GLY A 430      16.606 -19.959  33.542  1.00  4.610          H  
ATOM   6865  N   ASN A 431      19.058 -18.010  33.185  1.00  4.130          N  
ATOM   6866  CA  ASN A 431      20.277 -17.685  32.463  1.00  4.320          C  
ATOM   6867  C   ASN A 431      21.527 -17.767  33.345  1.00  4.250          C  
ATOM   6868  O   ASN A 431      21.673 -17.038  34.334  1.00  4.240          O  
ATOM   6869  CB  ASN A 431      20.144 -16.327  31.794  1.00  5.970          C  
ATOM   6870  CG  ASN A 431      21.280 -16.025  30.830  1.00  5.970          C  
ATOM   6871  OD1 ASN A 431      22.428 -16.466  31.010  1.00  5.970          O  
ATOM   6872  ND2 ASN A 431      20.972 -15.268  29.799  1.00  5.970          N  
ATOM   6873  H   ASN A 431      18.473 -17.253  33.502  1.00  4.960          H  
ATOM   6874  HA  ASN A 431      20.405 -18.426  31.672  1.00  5.180          H  
ATOM   6875 1HB  ASN A 431      19.203 -16.286  31.246  1.00  7.170          H  
ATOM   6876 2HB  ASN A 431      20.110 -15.549  32.558  1.00  7.170          H  
ATOM   6877 1HD2 ASN A 431      21.674 -15.026  29.124  1.00  7.170          H  
ATOM   6878 2HD2 ASN A 431      20.036 -14.927  29.685  1.00  7.170          H  
ATOM   6879  N   ILE A 432      22.443 -18.646  32.949  1.00  4.250          N  
ATOM   6880  CA  ILE A 432      23.688 -18.949  33.657  1.00  4.230          C  
ATOM   6881  C   ILE A 432      24.602 -17.729  33.900  1.00  4.360          C  
ATOM   6882  O   ILE A 432      25.474 -17.758  34.783  1.00  4.320          O  
ATOM   6883  CB  ILE A 432      24.442 -20.060  32.888  1.00  5.930          C  
ATOM   6884  CG1 ILE A 432      24.814 -19.567  31.434  1.00  5.930          C  
ATOM   6885  CG2 ILE A 432      23.557 -21.345  32.873  1.00  5.930          C  
ATOM   6886  CD1 ILE A 432      25.747 -20.489  30.667  1.00  5.930          C  
ATOM   6887  H   ILE A 432      22.225 -19.168  32.113  1.00  5.100          H  
ATOM   6888  HA  ILE A 432      23.417 -19.356  34.629  1.00  5.080          H  
ATOM   6889  HB  ILE A 432      25.378 -20.279  33.404  1.00  7.120          H  
ATOM   6890 1HG1 ILE A 432      23.903 -19.447  30.856  1.00  7.120          H  
ATOM   6891 2HG1 ILE A 432      25.309 -18.603  31.505  1.00  7.120          H  
ATOM   6892 1HG2 ILE A 432      24.073 -22.155  32.371  1.00  7.120          H  
ATOM   6893 2HG2 ILE A 432      23.344 -21.638  33.901  1.00  7.120          H  
ATOM   6894 3HG2 ILE A 432      22.619 -21.145  32.363  1.00  7.120          H  
ATOM   6895 1HD1 ILE A 432      25.952 -20.057  29.687  1.00  7.120          H  
ATOM   6896 2HD1 ILE A 432      26.683 -20.593  31.220  1.00  7.120          H  
ATOM   6897 3HD1 ILE A 432      25.296 -21.466  30.536  1.00  7.120          H  
ATOM   6898  N   VAL A 433      24.324 -16.619  33.194  1.00  4.560          N  
ATOM   6899  CA  VAL A 433      25.034 -15.338  33.296  1.00  4.740          C  
ATOM   6900  C   VAL A 433      25.009 -14.801  34.730  1.00  4.620          C  
ATOM   6901  O   VAL A 433      25.815 -13.950  35.102  1.00  4.730          O  
ATOM   6902  CB  VAL A 433      24.396 -14.288  32.353  1.00  6.560          C  
ATOM   6903  CG1 VAL A 433      23.034 -13.807  32.914  1.00  6.560          C  
ATOM   6904  CG2 VAL A 433      25.339 -13.111  32.146  1.00  6.560          C  
ATOM   6905  H   VAL A 433      23.575 -16.696  32.503  1.00  5.470          H  
ATOM   6906  HA  VAL A 433      26.071 -15.495  32.996  1.00  5.690          H  
ATOM   6907  HB  VAL A 433      24.208 -14.762  31.397  1.00  7.880          H  
ATOM   6908 1HG1 VAL A 433      22.586 -13.104  32.216  1.00  7.880          H  
ATOM   6909 2HG1 VAL A 433      22.375 -14.652  33.049  1.00  7.880          H  
ATOM   6910 3HG1 VAL A 433      23.172 -13.311  33.868  1.00  7.880          H  
ATOM   6911 1HG2 VAL A 433      24.882 -12.405  31.458  1.00  7.880          H  
ATOM   6912 2HG2 VAL A 433      25.537 -12.610  33.088  1.00  7.880          H  
ATOM   6913 3HG2 VAL A 433      26.278 -13.470  31.726  1.00  7.880          H  
ATOM   6914  N   LYS A 434      24.075 -15.310  35.536  1.00  4.430          N  
ATOM   6915  CA  LYS A 434      23.903 -14.920  36.922  1.00  4.370          C  
ATOM   6916  C   LYS A 434      24.859 -15.669  37.865  1.00  4.200          C  
ATOM   6917  O   LYS A 434      24.739 -15.525  39.083  1.00  4.190          O  
ATOM   6918  CB  LYS A 434      22.460 -15.185  37.367  1.00  6.140          C  
ATOM   6919  CG  LYS A 434      21.357 -14.455  36.566  1.00  6.140          C  
ATOM   6920  CD  LYS A 434      21.410 -12.929  36.682  1.00  6.140          C  
ATOM   6921  CE  LYS A 434      20.207 -12.298  35.966  1.00  6.140          C  
ATOM   6922  NZ  LYS A 434      20.231 -10.810  36.009  1.00  6.140          N  
ATOM   6923  H   LYS A 434      23.426 -15.999  35.137  1.00  5.320          H  
ATOM   6924  HA  LYS A 434      24.126 -13.859  37.011  1.00  5.240          H  
ATOM   6925 1HB  LYS A 434      22.257 -16.256  37.286  1.00  7.370          H  
ATOM   6926 2HB  LYS A 434      22.348 -14.911  38.415  1.00  7.370          H  
ATOM   6927 1HG  LYS A 434      21.445 -14.727  35.515  1.00  7.370          H  
ATOM   6928 2HG  LYS A 434      20.384 -14.799  36.917  1.00  7.370          H  
ATOM   6929 1HD  LYS A 434      21.404 -12.635  37.732  1.00  7.370          H  
ATOM   6930 2HD  LYS A 434      22.320 -12.557  36.217  1.00  7.370          H  
ATOM   6931 1HE  LYS A 434      20.204 -12.623  34.924  1.00  7.370          H  
ATOM   6932 2HE  LYS A 434      19.293 -12.645  36.445  1.00  7.370          H  
ATOM   6933 1HZ  LYS A 434      19.412 -10.444  35.524  1.00  7.370          H  
ATOM   6934 2HZ  LYS A 434      20.218 -10.497  36.969  1.00  7.370          H  
ATOM   6935 3HZ  LYS A 434      21.065 -10.472  35.557  1.00  7.370          H  
ATOM   6936  N   GLU A 435      25.820 -16.424  37.295  1.00  4.130          N  
ATOM   6937  CA  GLU A 435      26.808 -17.249  38.005  1.00  4.040          C  
ATOM   6938  C   GLU A 435      26.103 -18.432  38.637  1.00  3.820          C  
ATOM   6939  O   GLU A 435      26.172 -18.674  39.849  1.00  3.840          O  
ATOM   6940  CB  GLU A 435      27.582 -16.451  39.075  1.00  5.690          C  
ATOM   6941  CG  GLU A 435      28.391 -15.266  38.541  1.00  5.690          C  
ATOM   6942  CD  GLU A 435      29.199 -14.577  39.625  1.00  5.690          C  
ATOM   6943  OE1 GLU A 435      28.923 -14.819  40.776  1.00  5.690          O  
ATOM   6944  OE2 GLU A 435      30.085 -13.821  39.299  1.00  5.690          O  
ATOM   6945  H   GLU A 435      25.814 -16.503  36.275  1.00  4.960          H  
ATOM   6946  HA  GLU A 435      27.525 -17.631  37.278  1.00  4.850          H  
ATOM   6947 1HB  GLU A 435      26.920 -16.100  39.857  1.00  6.830          H  
ATOM   6948 2HB  GLU A 435      28.295 -17.119  39.555  1.00  6.830          H  
ATOM   6949 1HG  GLU A 435      29.067 -15.622  37.765  1.00  6.830          H  
ATOM   6950 2HG  GLU A 435      27.708 -14.548  38.087  1.00  6.830          H  
ATOM   6951  N   PHE A 436      25.443 -19.176  37.751  1.00  3.680          N  
ATOM   6952  CA  PHE A 436      24.654 -20.359  38.057  1.00  3.480          C  
ATOM   6953  C   PHE A 436      24.851 -21.372  36.937  1.00  3.390          C  
ATOM   6954  O   PHE A 436      24.972 -20.961  35.793  1.00  3.400          O  
ATOM   6955  CB  PHE A 436      23.179 -19.969  38.067  1.00  4.950          C  
ATOM   6956  CG  PHE A 436      22.303 -21.046  38.499  1.00  4.950          C  
ATOM   6957  CD1 PHE A 436      21.879 -21.099  39.793  1.00  4.950          C  
ATOM   6958  CD2 PHE A 436      21.932 -22.051  37.637  1.00  4.950          C  
ATOM   6959  CE1 PHE A 436      21.090 -22.103  40.201  1.00  4.950          C  
ATOM   6960  CE2 PHE A 436      21.174 -23.064  38.058  1.00  4.950          C  
ATOM   6961  CZ  PHE A 436      20.735 -23.098  39.344  1.00  4.950          C  
ATOM   6962  H   PHE A 436      25.478 -18.855  36.776  1.00  4.420          H  
ATOM   6963  HA  PHE A 436      24.972 -20.788  39.010  1.00  4.180          H  
ATOM   6964 1HB  PHE A 436      23.035 -19.116  38.732  1.00  5.940          H  
ATOM   6965 2HB  PHE A 436      22.875 -19.657  37.069  1.00  5.940          H  
ATOM   6966  HD1 PHE A 436      22.168 -20.310  40.489  1.00  5.940          H  
ATOM   6967  HD2 PHE A 436      22.254 -22.035  36.596  1.00  5.940          H  
ATOM   6968  HE1 PHE A 436      20.749 -22.108  41.223  1.00  5.940          H  
ATOM   6969  HE2 PHE A 436      20.908 -23.833  37.349  1.00  5.940          H  
ATOM   6970  HZ  PHE A 436      20.099 -23.904  39.678  1.00  5.940          H  
ATOM   6971  N   GLU A 437      24.914 -22.684  37.200  1.00  3.360          N  
ATOM   6972  CA  GLU A 437      25.017 -23.562  36.018  1.00  3.320          C  
ATOM   6973  C   GLU A 437      23.892 -24.604  35.855  1.00  3.190          C  
ATOM   6974  O   GLU A 437      23.430 -25.246  36.805  1.00  3.150          O  
ATOM   6975  CB  GLU A 437      26.382 -24.258  35.980  1.00  4.660          C  
ATOM   6976  CG  GLU A 437      27.592 -23.310  35.818  1.00  4.660          C  
ATOM   6977  CD  GLU A 437      28.932 -24.037  35.814  1.00  4.660          C  
ATOM   6978  OE1 GLU A 437      29.457 -24.297  34.736  1.00  4.660          O  
ATOM   6979  OE2 GLU A 437      29.421 -24.350  36.881  1.00  4.660          O  
ATOM   6980  H   GLU A 437      24.842 -23.051  38.160  1.00  4.030          H  
ATOM   6981  HA  GLU A 437      24.977 -22.942  35.127  1.00  3.980          H  
ATOM   6982 1HB  GLU A 437      26.532 -24.837  36.858  1.00  5.600          H  
ATOM   6983 2HB  GLU A 437      26.395 -24.946  35.136  1.00  5.600          H  
ATOM   6984 1HG  GLU A 437      27.480 -22.751  34.889  1.00  5.600          H  
ATOM   6985 2HG  GLU A 437      27.582 -22.596  36.638  1.00  5.600          H  
ATOM   6986  N   ASN A 438      23.482 -24.770  34.591  1.00  3.210          N  
ATOM   6987  CA  ASN A 438      22.494 -25.763  34.145  1.00  3.110          C  
ATOM   6988  C   ASN A 438      23.223 -26.917  33.456  1.00  3.120          C  
ATOM   6989  O   ASN A 438      23.782 -26.730  32.371  1.00  3.220          O  
ATOM   6990  CB  ASN A 438      21.492 -25.148  33.190  1.00  4.390          C  
ATOM   6991  CG  ASN A 438      20.612 -24.084  33.798  1.00  4.390          C  
ATOM   6992  OD1 ASN A 438      20.118 -24.212  34.921  1.00  4.390          O  
ATOM   6993  ND2 ASN A 438      20.407 -23.029  33.034  1.00  4.390          N  
ATOM   6994  H   ASN A 438      23.911 -24.173  33.896  1.00  3.850          H  
ATOM   6995  HA  ASN A 438      21.972 -26.173  35.012  1.00  3.730          H  
ATOM   6996 1HB  ASN A 438      22.026 -24.711  32.347  1.00  5.270          H  
ATOM   6997 2HB  ASN A 438      20.870 -25.932  32.794  1.00  5.270          H  
ATOM   6998 1HD2 ASN A 438      19.824 -22.237  33.330  1.00  5.270          H  
ATOM   6999 2HD2 ASN A 438      20.826 -22.986  32.129  1.00  5.270          H  
ATOM   7000  N   LYS A 439      23.293 -28.075  34.104  1.00  3.070          N  
ATOM   7001  CA  LYS A 439      24.057 -29.205  33.589  1.00  3.150          C  
ATOM   7002  C   LYS A 439      23.244 -30.486  33.496  1.00  3.060          C  
ATOM   7003  O   LYS A 439      22.046 -30.512  33.778  1.00  2.950          O  
ATOM   7004  CB  LYS A 439      25.294 -29.447  34.452  1.00  4.380          C  
ATOM   7005  CG  LYS A 439      26.277 -28.299  34.442  1.00  4.380          C  
ATOM   7006  CD  LYS A 439      27.577 -28.668  35.149  1.00  4.380          C  
ATOM   7007  CE  LYS A 439      28.477 -27.454  35.304  1.00  4.380          C  
ATOM   7008  NZ  LYS A 439      28.938 -26.898  33.999  1.00  4.380          N  
ATOM   7009  H   LYS A 439      22.796 -28.208  34.989  1.00  3.680          H  
ATOM   7010  HA  LYS A 439      24.388 -28.963  32.579  1.00  3.780          H  
ATOM   7011 1HB  LYS A 439      24.978 -29.613  35.486  1.00  5.250          H  
ATOM   7012 2HB  LYS A 439      25.818 -30.340  34.122  1.00  5.250          H  
ATOM   7013 1HG  LYS A 439      26.476 -28.011  33.411  1.00  5.250          H  
ATOM   7014 2HG  LYS A 439      25.825 -27.446  34.957  1.00  5.250          H  
ATOM   7015 1HD  LYS A 439      27.351 -29.067  36.128  1.00  5.250          H  
ATOM   7016 2HD  LYS A 439      28.103 -29.429  34.575  1.00  5.250          H  
ATOM   7017 1HE  LYS A 439      27.913 -26.702  35.824  1.00  5.250          H  
ATOM   7018 2HE  LYS A 439      29.344 -27.713  35.906  1.00  5.250          H  
ATOM   7019 1HZ  LYS A 439      29.495 -26.051  34.181  1.00  5.250          H  
ATOM   7020 2HZ  LYS A 439      29.489 -27.574  33.502  1.00  5.250          H  
ATOM   7021 3HZ  LYS A 439      28.147 -26.634  33.445  1.00  5.250          H  
ATOM   7022  N   PHE A 440      23.892 -31.536  33.024  1.00  3.170          N  
ATOM   7023  CA  PHE A 440      23.307 -32.857  32.973  1.00  3.160          C  
ATOM   7024  C   PHE A 440      24.423 -33.876  33.034  1.00  3.370          C  
ATOM   7025  O   PHE A 440      25.585 -33.550  32.780  1.00  3.580          O  
ATOM   7026  CB  PHE A 440      22.474 -33.065  31.713  1.00  4.430          C  
ATOM   7027  CG  PHE A 440      23.244 -32.962  30.444  1.00  4.430          C  
ATOM   7028  CD1 PHE A 440      23.882 -34.070  29.887  1.00  4.430          C  
ATOM   7029  CD2 PHE A 440      23.310 -31.758  29.776  1.00  4.430          C  
ATOM   7030  CE1 PHE A 440      24.562 -33.969  28.708  1.00  4.430          C  
ATOM   7031  CE2 PHE A 440      23.995 -31.654  28.590  1.00  4.430          C  
ATOM   7032  CZ  PHE A 440      24.622 -32.763  28.054  1.00  4.430          C  
ATOM   7033  H   PHE A 440      24.855 -31.435  32.739  1.00  3.800          H  
ATOM   7034  HA  PHE A 440      22.677 -32.994  33.848  1.00  3.790          H  
ATOM   7035 1HB  PHE A 440      22.019 -34.041  31.755  1.00  5.310          H  
ATOM   7036 2HB  PHE A 440      21.669 -32.334  31.684  1.00  5.310          H  
ATOM   7037  HD1 PHE A 440      23.841 -35.035  30.399  1.00  5.310          H  
ATOM   7038  HD2 PHE A 440      22.810 -30.882  30.198  1.00  5.310          H  
ATOM   7039  HE1 PHE A 440      25.053 -34.849  28.287  1.00  5.310          H  
ATOM   7040  HE2 PHE A 440      24.042 -30.699  28.070  1.00  5.310          H  
ATOM   7041  HZ  PHE A 440      25.163 -32.682  27.113  1.00  5.310          H  
ATOM   7042  N   GLN A 441      24.078 -35.117  33.345  1.00  3.390          N  
ATOM   7043  CA  GLN A 441      25.070 -36.180  33.362  1.00  3.640          C  
ATOM   7044  C   GLN A 441      24.684 -37.359  32.474  1.00  3.760          C  
ATOM   7045  O   GLN A 441      23.505 -37.650  32.247  1.00  3.650          O  
ATOM   7046  CB  GLN A 441      25.292 -36.643  34.805  1.00  5.000          C  
ATOM   7047  CG  GLN A 441      25.830 -35.529  35.723  1.00  5.000          C  
ATOM   7048  CD  GLN A 441      26.078 -35.975  37.156  1.00  5.000          C  
ATOM   7049  OE1 GLN A 441      25.540 -36.997  37.612  1.00  5.000          O  
ATOM   7050  NE2 GLN A 441      26.885 -35.207  37.874  1.00  5.000          N  
ATOM   7051  H   GLN A 441      23.109 -35.305  33.603  1.00  4.070          H  
ATOM   7052  HA  GLN A 441      26.009 -35.781  32.982  1.00  4.370          H  
ATOM   7053 1HB  GLN A 441      24.348 -37.006  35.217  1.00  6.000          H  
ATOM   7054 2HB  GLN A 441      25.999 -37.472  34.821  1.00  6.000          H  
ATOM   7055 1HG  GLN A 441      26.767 -35.162  35.309  1.00  6.000          H  
ATOM   7056 2HG  GLN A 441      25.100 -34.721  35.753  1.00  6.000          H  
ATOM   7057 1HE2 GLN A 441      27.088 -35.435  38.834  1.00  6.000          H  
ATOM   7058 2HE2 GLN A 441      27.291 -34.390  37.466  1.00  6.000          H  
ATOM   7059  N   ASN A 442      25.697 -38.049  31.961  1.00  4.020          N  
ATOM   7060  CA  ASN A 442      25.510 -39.238  31.141  1.00  4.250          C  
ATOM   7061  C   ASN A 442      24.440 -39.007  30.067  1.00  3.920          C  
ATOM   7062  O   ASN A 442      24.539 -38.070  29.267  1.00  3.900          O  
ATOM   7063  CB  ASN A 442      25.193 -40.426  32.027  1.00  5.860          C  
ATOM   7064  CG  ASN A 442      26.322 -40.712  32.976  1.00  5.860          C  
ATOM   7065  OD1 ASN A 442      27.482 -40.372  32.705  1.00  5.860          O  
ATOM   7066  ND2 ASN A 442      26.015 -41.337  34.082  1.00  5.860          N  
ATOM   7067  H   ASN A 442      26.645 -37.753  32.162  1.00  4.820          H  
ATOM   7068  HA  ASN A 442      26.444 -39.448  30.616  1.00  5.100          H  
ATOM   7069 1HB  ASN A 442      24.280 -40.237  32.600  1.00  7.030          H  
ATOM   7070 2HB  ASN A 442      25.031 -41.313  31.413  1.00  7.030          H  
ATOM   7071 1HD2 ASN A 442      26.730 -41.556  34.748  1.00  7.030          H  
ATOM   7072 2HD2 ASN A 442      25.069 -41.601  34.263  1.00  7.030          H  
ATOM   7073  N   SER A 443      23.380 -39.819  30.078  1.00  3.840          N  
ATOM   7074  CA  SER A 443      22.310 -39.735  29.087  1.00  3.730          C  
ATOM   7075  C   SER A 443      21.291 -38.650  29.413  1.00  3.410          C  
ATOM   7076  O   SER A 443      20.125 -38.932  29.681  1.00  3.330          O  
ATOM   7077  CB  SER A 443      21.594 -41.070  28.980  1.00  5.270          C  
ATOM   7078  OG  SER A 443      22.461 -42.082  28.535  1.00  5.270          O  
ATOM   7079  H   SER A 443      23.326 -40.547  30.766  1.00  4.610          H  
ATOM   7080  HA  SER A 443      22.759 -39.500  28.120  1.00  4.480          H  
ATOM   7081 1HB  SER A 443      21.185 -41.339  29.955  1.00  6.320          H  
ATOM   7082 2HB  SER A 443      20.756 -40.975  28.289  1.00  6.320          H  
ATOM   7083  HG  SER A 443      21.925 -42.879  28.467  1.00  6.320          H  
ATOM   7084  N   TYR A 444      21.757 -37.411  29.395  1.00  3.350          N  
ATOM   7085  CA  TYR A 444      20.962 -36.212  29.663  1.00  3.140          C  
ATOM   7086  C   TYR A 444      20.159 -36.203  30.958  1.00  3.070          C  
ATOM   7087  O   TYR A 444      19.033 -35.709  30.973  1.00  3.050          O  
ATOM   7088  CB  TYR A 444      20.058 -35.908  28.478  1.00  4.480          C  
ATOM   7089  CG  TYR A 444      20.827 -35.571  27.260  1.00  4.480          C  
ATOM   7090  CD1 TYR A 444      21.049 -36.531  26.297  1.00  4.480          C  
ATOM   7091  CD2 TYR A 444      21.319 -34.289  27.100  1.00  4.480          C  
ATOM   7092  CE1 TYR A 444      21.771 -36.211  25.169  1.00  4.480          C  
ATOM   7093  CE2 TYR A 444      22.037 -33.966  25.976  1.00  4.480          C  
ATOM   7094  CZ  TYR A 444      22.267 -34.920  25.012  1.00  4.480          C  
ATOM   7095  OH  TYR A 444      22.989 -34.598  23.886  1.00  4.480          O  
ATOM   7096  H   TYR A 444      22.754 -37.341  29.171  1.00  4.020          H  
ATOM   7097  HA  TYR A 444      21.645 -35.388  29.734  1.00  3.770          H  
ATOM   7098 1HB  TYR A 444      19.449 -36.766  28.254  1.00  5.380          H  
ATOM   7099 2HB  TYR A 444      19.396 -35.074  28.712  1.00  5.380          H  
ATOM   7100  HD1 TYR A 444      20.657 -37.542  26.431  1.00  5.380          H  
ATOM   7101  HD2 TYR A 444      21.141 -33.533  27.866  1.00  5.380          H  
ATOM   7102  HE1 TYR A 444      21.952 -36.966  24.405  1.00  5.380          H  
ATOM   7103  HE2 TYR A 444      22.428 -32.956  25.849  1.00  5.380          H  
ATOM   7104  HH  TYR A 444      23.052 -35.367  23.315  1.00  5.380          H  
ATOM   7105  N   LYS A 445      20.740 -36.687  32.053  1.00  3.140          N  
ATOM   7106  CA  LYS A 445      20.063 -36.666  33.338  1.00  3.120          C  
ATOM   7107  C   LYS A 445      20.348 -35.285  33.941  1.00  3.050          C  
ATOM   7108  O   LYS A 445      21.480 -35.038  34.349  1.00  3.180          O  
ATOM   7109  CB  LYS A 445      20.606 -37.775  34.237  1.00  4.380          C  
ATOM   7110  CG  LYS A 445      20.348 -39.189  33.715  1.00  4.380          C  
ATOM   7111  CD  LYS A 445      20.857 -40.248  34.696  1.00  4.380          C  
ATOM   7112  CE  LYS A 445      20.783 -41.674  34.121  1.00  4.380          C  
ATOM   7113  NZ  LYS A 445      19.381 -42.155  33.905  1.00  4.380          N  
ATOM   7114  H   LYS A 445      21.684 -37.084  31.994  1.00  3.770          H  
ATOM   7115  HA  LYS A 445      19.005 -36.827  33.177  1.00  3.740          H  
ATOM   7116 1HB  LYS A 445      21.685 -37.657  34.345  1.00  5.250          H  
ATOM   7117 2HB  LYS A 445      20.165 -37.684  35.223  1.00  5.250          H  
ATOM   7118 1HG  LYS A 445      19.281 -39.322  33.566  1.00  5.250          H  
ATOM   7119 2HG  LYS A 445      20.851 -39.311  32.751  1.00  5.250          H  
ATOM   7120 1HD  LYS A 445      21.891 -40.024  34.965  1.00  5.250          H  
ATOM   7121 2HD  LYS A 445      20.251 -40.215  35.597  1.00  5.250          H  
ATOM   7122 1HE  LYS A 445      21.311 -41.694  33.167  1.00  5.250          H  
ATOM   7123 2HE  LYS A 445      21.280 -42.353  34.813  1.00  5.250          H  
ATOM   7124 1HZ  LYS A 445      19.389 -43.086  33.534  1.00  5.250          H  
ATOM   7125 2HZ  LYS A 445      18.864 -42.157  34.778  1.00  5.250          H  
ATOM   7126 3HZ  LYS A 445      18.882 -41.548  33.249  1.00  5.250          H  
ATOM   7127  N   PRO A 446      19.370 -34.372  34.037  1.00  2.900          N  
ATOM   7128  CA  PRO A 446      19.563 -32.975  34.388  1.00  2.870          C  
ATOM   7129  C   PRO A 446      20.033 -32.759  35.815  1.00  2.870          C  
ATOM   7130  O   PRO A 446      19.656 -33.503  36.734  1.00  2.920          O  
ATOM   7131  CB  PRO A 446      18.170 -32.391  34.182  1.00  4.300          C  
ATOM   7132  CG  PRO A 446      17.223 -33.553  34.401  1.00  4.300          C  
ATOM   7133  CD  PRO A 446      17.974 -34.779  33.935  1.00  4.300          C  
ATOM   7134  HA  PRO A 446      20.266 -32.511  33.684  1.00  3.440          H  
ATOM   7135 1HB  PRO A 446      18.032 -31.605  34.884  1.00  5.170          H  
ATOM   7136 2HB  PRO A 446      18.092 -31.939  33.188  1.00  5.170          H  
ATOM   7137 1HG  PRO A 446      16.950 -33.626  35.458  1.00  5.170          H  
ATOM   7138 2HG  PRO A 446      16.269 -33.403  33.852  1.00  5.170          H  
ATOM   7139 1HD  PRO A 446      17.775 -35.576  34.648  1.00  5.170          H  
ATOM   7140 2HD  PRO A 446      17.693 -35.047  32.923  1.00  5.170          H  
ATOM   7141  N   ALA A 447      20.788 -31.688  35.995  1.00  2.860          N  
ATOM   7142  CA  ALA A 447      21.247 -31.300  37.305  1.00  2.860          C  
ATOM   7143  C   ALA A 447      21.510 -29.800  37.405  1.00  2.860          C  
ATOM   7144  O   ALA A 447      21.947 -29.143  36.456  1.00  2.900          O  
ATOM   7145  CB  ALA A 447      22.522 -32.061  37.644  1.00  4.000          C  
ATOM   7146  H   ALA A 447      21.072 -31.138  35.188  1.00  3.430          H  
ATOM   7147  HA  ALA A 447      20.471 -31.556  38.006  1.00  3.430          H  
ATOM   7148 1HB  ALA A 447      22.847 -31.791  38.651  1.00  4.800          H  
ATOM   7149 2HB  ALA A 447      22.327 -33.134  37.600  1.00  4.800          H  
ATOM   7150 3HB  ALA A 447      23.303 -31.806  36.927  1.00  4.800          H  
ATOM   7151  N   LEU A 448      21.325 -29.263  38.594  1.00  2.880          N  
ATOM   7152  CA  LEU A 448      21.649 -27.849  38.795  1.00  2.960          C  
ATOM   7153  C   LEU A 448      22.834 -27.678  39.699  1.00  3.120          C  
ATOM   7154  O   LEU A 448      23.015 -28.445  40.641  1.00  3.290          O  
ATOM   7155  CB  LEU A 448      20.473 -27.104  39.427  1.00  4.110          C  
ATOM   7156  CG  LEU A 448      19.181 -27.168  38.679  1.00  4.110          C  
ATOM   7157  CD1 LEU A 448      18.098 -26.613  39.470  1.00  4.110          C  
ATOM   7158  CD2 LEU A 448      19.265 -26.349  37.420  1.00  4.110          C  
ATOM   7159  H   LEU A 448      20.955 -29.869  39.333  1.00  3.460          H  
ATOM   7160  HA  LEU A 448      21.908 -27.397  37.838  1.00  3.550          H  
ATOM   7161 1HB  LEU A 448      20.327 -27.453  40.414  1.00  4.930          H  
ATOM   7162 2HB  LEU A 448      20.757 -26.065  39.498  1.00  4.930          H  
ATOM   7163  HG  LEU A 448      18.967 -28.184  38.478  1.00  4.930          H  
ATOM   7164 1HD1 LEU A 448      17.166 -26.677  38.900  1.00  4.930          H  
ATOM   7165 2HD1 LEU A 448      17.989 -27.177  40.378  1.00  4.930          H  
ATOM   7166 3HD1 LEU A 448      18.321 -25.575  39.695  1.00  4.930          H  
ATOM   7167 1HD2 LEU A 448      18.310 -26.398  36.914  1.00  4.930          H  
ATOM   7168 2HD2 LEU A 448      19.458 -25.332  37.674  1.00  4.930          H  
ATOM   7169 3HD2 LEU A 448      20.051 -26.713  36.763  1.00  4.930          H  
ATOM   7170  N   LYS A 449      23.623 -26.641  39.431  1.00  3.140          N  
ATOM   7171  CA  LYS A 449      24.699 -26.219  40.320  1.00  3.250          C  
ATOM   7172  C   LYS A 449      24.296 -24.891  40.946  1.00  3.300          C  
ATOM   7173  O   LYS A 449      24.491 -23.811  40.362  1.00  3.290          O  
ATOM   7174  CB  LYS A 449      26.015 -26.074  39.577  1.00  4.510          C  
ATOM   7175  CG  LYS A 449      26.546 -27.320  38.865  1.00  4.510          C  
ATOM   7176  CD  LYS A 449      26.963 -28.444  39.848  1.00  4.510          C  
ATOM   7177  CE  LYS A 449      27.707 -29.556  39.093  1.00  4.510          C  
ATOM   7178  NZ  LYS A 449      28.194 -30.677  39.979  1.00  4.510          N  
ATOM   7179  H   LYS A 449      23.456 -26.109  38.567  1.00  3.770          H  
ATOM   7180  HA  LYS A 449      24.812 -26.944  41.129  1.00  3.900          H  
ATOM   7181 1HB  LYS A 449      25.897 -25.295  38.852  1.00  5.410          H  
ATOM   7182 2HB  LYS A 449      26.776 -25.749  40.256  1.00  5.410          H  
ATOM   7183 1HG  LYS A 449      25.778 -27.698  38.183  1.00  5.410          H  
ATOM   7184 2HG  LYS A 449      27.413 -27.031  38.275  1.00  5.410          H  
ATOM   7185 1HD  LYS A 449      27.601 -28.040  40.634  1.00  5.410          H  
ATOM   7186 2HD  LYS A 449      26.070 -28.874  40.311  1.00  5.410          H  
ATOM   7187 1HE  LYS A 449      27.047 -29.974  38.336  1.00  5.410          H  
ATOM   7188 2HE  LYS A 449      28.569 -29.104  38.603  1.00  5.410          H  
ATOM   7189 1HZ  LYS A 449      28.684 -31.350  39.414  1.00  5.410          H  
ATOM   7190 2HZ  LYS A 449      28.820 -30.315  40.678  1.00  5.410          H  
ATOM   7191 3HZ  LYS A 449      27.425 -31.180  40.446  1.00  5.410          H  
ATOM   7192  N   VAL A 450      23.690 -24.975  42.126  1.00  3.410          N  
ATOM   7193  CA  VAL A 450      23.103 -23.804  42.747  1.00  3.520          C  
ATOM   7194  C   VAL A 450      24.005 -23.045  43.677  1.00  3.720          C  
ATOM   7195  O   VAL A 450      24.410 -23.587  44.702  1.00  3.800          O  
ATOM   7196  CB  VAL A 450      21.879 -24.221  43.567  1.00  4.880          C  
ATOM   7197  CG1 VAL A 450      21.279 -23.023  44.274  1.00  4.880          C  
ATOM   7198  CG2 VAL A 450      20.869 -24.849  42.678  1.00  4.880          C  
ATOM   7199  H   VAL A 450      23.607 -25.896  42.574  1.00  4.090          H  
ATOM   7200  HA  VAL A 450      22.801 -23.132  41.956  1.00  4.220          H  
ATOM   7201  HB  VAL A 450      22.185 -24.933  44.325  1.00  5.860          H  
ATOM   7202 1HG1 VAL A 450      20.430 -23.349  44.852  1.00  5.860          H  
ATOM   7203 2HG1 VAL A 450      21.972 -22.562  44.938  1.00  5.860          H  
ATOM   7204 3HG1 VAL A 450      20.967 -22.294  43.549  1.00  5.860          H  
ATOM   7205 1HG2 VAL A 450      20.036 -25.117  43.279  1.00  5.860          H  
ATOM   7206 2HG2 VAL A 450      20.548 -24.170  41.942  1.00  5.860          H  
ATOM   7207 3HG2 VAL A 450      21.288 -25.732  42.195  1.00  5.860          H  
ATOM   7208  N   SER A 451      24.226 -21.764  43.351  1.00  3.850          N  
ATOM   7209  CA  SER A 451      25.054 -20.824  44.109  1.00  4.050          C  
ATOM   7210  C   SER A 451      24.224 -19.813  44.913  1.00  4.110          C  
ATOM   7211  O   SER A 451      24.710 -19.184  45.871  1.00  4.290          O  
ATOM   7212  CB  SER A 451      25.925 -20.075  43.123  1.00  5.590          C  
ATOM   7213  OG  SER A 451      25.109 -19.349  42.229  1.00  5.590          O  
ATOM   7214  H   SER A 451      23.846 -21.428  42.477  1.00  4.620          H  
ATOM   7215  HA  SER A 451      25.670 -21.386  44.795  1.00  4.860          H  
ATOM   7216 1HB  SER A 451      26.590 -19.397  43.656  1.00  6.710          H  
ATOM   7217 2HB  SER A 451      26.545 -20.769  42.570  1.00  6.710          H  
ATOM   7218  HG  SER A 451      25.685 -19.045  41.477  1.00  6.710          H  
ATOM   7219  N   LYS A 452      22.949 -19.664  44.526  1.00  4.040          N  
ATOM   7220  CA  LYS A 452      22.054 -18.694  45.143  1.00  4.120          C  
ATOM   7221  C   LYS A 452      20.927 -19.375  45.901  1.00  4.030          C  
ATOM   7222  O   LYS A 452      20.240 -20.257  45.383  1.00  3.880          O  
ATOM   7223  CB  LYS A 452      21.444 -17.782  44.075  1.00  5.740          C  
ATOM   7224  CG  LYS A 452      22.452 -17.027  43.186  1.00  5.740          C  
ATOM   7225  CD  LYS A 452      23.289 -16.000  43.949  1.00  5.740          C  
ATOM   7226  CE  LYS A 452      24.181 -15.209  42.982  1.00  5.740          C  
ATOM   7227  NZ  LYS A 452      25.066 -14.233  43.693  1.00  5.740          N  
ATOM   7228  H   LYS A 452      22.604 -20.202  43.748  1.00  4.850          H  
ATOM   7229  HA  LYS A 452      22.618 -18.100  45.861  1.00  4.940          H  
ATOM   7230 1HB  LYS A 452      20.818 -18.379  43.414  1.00  6.880          H  
ATOM   7231 2HB  LYS A 452      20.796 -17.047  44.555  1.00  6.880          H  
ATOM   7232 1HG  LYS A 452      23.126 -17.745  42.723  1.00  6.880          H  
ATOM   7233 2HG  LYS A 452      21.911 -16.515  42.391  1.00  6.880          H  
ATOM   7234 1HD  LYS A 452      22.636 -15.312  44.486  1.00  6.880          H  
ATOM   7235 2HD  LYS A 452      23.931 -16.511  44.668  1.00  6.880          H  
ATOM   7236 1HE  LYS A 452      24.806 -15.909  42.420  1.00  6.880          H  
ATOM   7237 2HE  LYS A 452      23.549 -14.663  42.281  1.00  6.880          H  
ATOM   7238 1HZ  LYS A 452      25.632 -13.743  43.009  1.00  6.880          H  
ATOM   7239 2HZ  LYS A 452      24.503 -13.569  44.206  1.00  6.880          H  
ATOM   7240 3HZ  LYS A 452      25.670 -14.729  44.332  1.00  6.880          H  
ATOM   7241  N   GLU A 453      20.695 -18.902  47.110  1.00  4.200          N  
ATOM   7242  CA  GLU A 453      19.651 -19.428  47.985  1.00  4.190          C  
ATOM   7243  C   GLU A 453      18.274 -19.334  47.351  1.00  4.150          C  
ATOM   7244  O   GLU A 453      17.906 -18.295  46.800  1.00  4.190          O  
ATOM   7245  CB  GLU A 453      19.716 -18.701  49.329  1.00  5.870          C  
ATOM   7246  CG  GLU A 453      18.864 -19.299  50.395  1.00  5.870          C  
ATOM   7247  CD  GLU A 453      19.129 -18.718  51.743  1.00  5.870          C  
ATOM   7248  OE1 GLU A 453      18.770 -17.588  51.950  1.00  5.870          O  
ATOM   7249  OE2 GLU A 453      19.725 -19.399  52.574  1.00  5.870          O  
ATOM   7250  H   GLU A 453      21.324 -18.180  47.440  1.00  5.040          H  
ATOM   7251  HA  GLU A 453      19.824 -20.485  48.161  1.00  5.030          H  
ATOM   7252 1HB  GLU A 453      20.741 -18.665  49.682  1.00  7.040          H  
ATOM   7253 2HB  GLU A 453      19.389 -17.671  49.192  1.00  7.040          H  
ATOM   7254 1HG  GLU A 453      17.816 -19.133  50.144  1.00  7.040          H  
ATOM   7255 2HG  GLU A 453      19.035 -20.357  50.406  1.00  7.040          H  
ATOM   7256  N   GLY A 454      17.509 -20.430  47.429  1.00  4.100          N  
ATOM   7257  CA  GLY A 454      16.171 -20.434  46.844  1.00  4.090          C  
ATOM   7258  C   GLY A 454      15.683 -21.809  46.389  1.00  3.950          C  
ATOM   7259  O   GLY A 454      16.266 -22.850  46.716  1.00  3.890          O  
ATOM   7260  H   GLY A 454      17.878 -21.257  47.913  1.00  4.920          H  
ATOM   7261 1HA  GLY A 454      15.467 -20.025  47.567  1.00  4.910          H  
ATOM   7262 2HA  GLY A 454      16.162 -19.759  45.988  1.00  4.910          H  
ATOM   7263  N   LEU A 455      14.567 -21.800  45.660  1.00  3.920          N  
ATOM   7264  CA  LEU A 455      13.925 -23.021  45.179  1.00  3.820          C  
ATOM   7265  C   LEU A 455      14.154 -23.198  43.703  1.00  3.700          C  
ATOM   7266  O   LEU A 455      14.150 -22.204  42.963  1.00  3.750          O  
ATOM   7267  CB  LEU A 455      12.410 -22.958  45.372  1.00  5.390          C  
ATOM   7268  CG  LEU A 455      11.817 -23.284  46.720  1.00  5.390          C  
ATOM   7269  CD1 LEU A 455      12.132 -22.220  47.734  1.00  5.390          C  
ATOM   7270  CD2 LEU A 455      10.318 -23.400  46.543  1.00  5.390          C  
ATOM   7271  H   LEU A 455      14.145 -20.910  45.427  1.00  4.700          H  
ATOM   7272  HA  LEU A 455      14.339 -23.881  45.701  1.00  4.580          H  
ATOM   7273 1HB  LEU A 455      12.082 -21.958  45.115  1.00  6.470          H  
ATOM   7274 2HB  LEU A 455      11.973 -23.649  44.663  1.00  6.470          H  
ATOM   7275  HG  LEU A 455      12.226 -24.224  47.069  1.00  6.470          H  
ATOM   7276 1HD1 LEU A 455      11.675 -22.490  48.685  1.00  6.470          H  
ATOM   7277 2HD1 LEU A 455      13.191 -22.133  47.867  1.00  6.470          H  
ATOM   7278 3HD1 LEU A 455      11.732 -21.266  47.400  1.00  6.470          H  
ATOM   7279 1HD2 LEU A 455       9.855 -23.656  47.496  1.00  6.470          H  
ATOM   7280 2HD2 LEU A 455       9.917 -22.447  46.189  1.00  6.470          H  
ATOM   7281 3HD2 LEU A 455      10.108 -24.163  45.813  1.00  6.470          H  
ATOM   7282  N   TYR A 456      14.389 -24.448  43.299  1.00  3.560          N  
ATOM   7283  CA  TYR A 456      14.642 -24.791  41.909  1.00  3.430          C  
ATOM   7284  C   TYR A 456      13.848 -26.007  41.438  1.00  3.350          C  
ATOM   7285  O   TYR A 456      13.460 -26.859  42.244  1.00  3.410          O  
ATOM   7286  CB  TYR A 456      16.126 -25.026  41.740  1.00  4.850          C  
ATOM   7287  CG  TYR A 456      16.948 -23.824  42.098  1.00  4.850          C  
ATOM   7288  CD1 TYR A 456      17.354 -23.594  43.409  1.00  4.850          C  
ATOM   7289  CD2 TYR A 456      17.273 -22.943  41.119  1.00  4.850          C  
ATOM   7290  CE1 TYR A 456      18.065 -22.461  43.703  1.00  4.850          C  
ATOM   7291  CE2 TYR A 456      17.987 -21.820  41.406  1.00  4.850          C  
ATOM   7292  CZ  TYR A 456      18.387 -21.573  42.689  1.00  4.850          C  
ATOM   7293  OH  TYR A 456      19.129 -20.445  42.956  1.00  4.850          O  
ATOM   7294  H   TYR A 456      14.432 -25.199  43.997  1.00  4.270          H  
ATOM   7295  HA  TYR A 456      14.344 -23.949  41.284  1.00  4.120          H  
ATOM   7296 1HB  TYR A 456      16.449 -25.879  42.335  1.00  5.820          H  
ATOM   7297 2HB  TYR A 456      16.282 -25.239  40.716  1.00  5.820          H  
ATOM   7298  HD1 TYR A 456      17.096 -24.297  44.205  1.00  5.820          H  
ATOM   7299  HD2 TYR A 456      16.952 -23.142  40.108  1.00  5.820          H  
ATOM   7300  HE1 TYR A 456      18.381 -22.263  44.731  1.00  5.820          H  
ATOM   7301  HE2 TYR A 456      18.245 -21.118  40.614  1.00  5.820          H  
ATOM   7302  HH  TYR A 456      19.363 -20.407  43.909  1.00  5.820          H  
ATOM   7303  N   GLN A 457      13.648 -26.107  40.118  1.00  3.250          N  
ATOM   7304  CA  GLN A 457      12.897 -27.213  39.519  1.00  3.210          C  
ATOM   7305  C   GLN A 457      13.545 -27.846  38.288  1.00  3.060          C  
ATOM   7306  O   GLN A 457      14.031 -27.176  37.368  1.00  3.100          O  
ATOM   7307  CB  GLN A 457      11.520 -26.689  39.115  1.00  4.510          C  
ATOM   7308  CG  GLN A 457      10.526 -27.649  38.493  1.00  4.510          C  
ATOM   7309  CD  GLN A 457       9.273 -26.862  38.166  1.00  4.510          C  
ATOM   7310  OE1 GLN A 457       9.405 -25.771  37.606  1.00  4.510          O  
ATOM   7311  NE2 GLN A 457       8.086 -27.345  38.491  1.00  4.510          N  
ATOM   7312  H   GLN A 457      14.003 -25.367  39.505  1.00  3.900          H  
ATOM   7313  HA  GLN A 457      12.782 -27.994  40.266  1.00  3.850          H  
ATOM   7314 1HB  GLN A 457      11.034 -26.286  39.971  1.00  5.410          H  
ATOM   7315 2HB  GLN A 457      11.655 -25.886  38.452  1.00  5.410          H  
ATOM   7316 1HG  GLN A 457      10.926 -28.055  37.566  1.00  5.410          H  
ATOM   7317 2HG  GLN A 457      10.281 -28.451  39.191  1.00  5.410          H  
ATOM   7318 1HE2 GLN A 457       7.262 -26.819  38.277  1.00  5.410          H  
ATOM   7319 2HE2 GLN A 457       7.975 -28.258  38.920  1.00  5.410          H  
ATOM   7320  N   LEU A 458      13.497 -29.171  38.248  1.00  2.950          N  
ATOM   7321  CA  LEU A 458      13.958 -29.891  37.072  1.00  2.880          C  
ATOM   7322  C   LEU A 458      12.820 -30.617  36.399  1.00  2.850          C  
ATOM   7323  O   LEU A 458      11.986 -31.270  37.038  1.00  2.800          O  
ATOM   7324  CB  LEU A 458      15.131 -30.815  37.403  1.00  4.060          C  
ATOM   7325  CG  LEU A 458      16.446 -30.128  37.812  1.00  4.060          C  
ATOM   7326  CD1 LEU A 458      17.458 -31.175  38.207  1.00  4.060          C  
ATOM   7327  CD2 LEU A 458      16.965 -29.324  36.630  1.00  4.060          C  
ATOM   7328  H   LEU A 458      13.094 -29.674  39.045  1.00  3.540          H  
ATOM   7329  HA  LEU A 458      14.288 -29.170  36.336  1.00  3.460          H  
ATOM   7330 1HB  LEU A 458      14.844 -31.429  38.236  1.00  4.870          H  
ATOM   7331 2HB  LEU A 458      15.329 -31.458  36.542  1.00  4.870          H  
ATOM   7332  HG  LEU A 458      16.292 -29.475  38.674  1.00  4.870          H  
ATOM   7333 1HD1 LEU A 458      18.383 -30.684  38.492  1.00  4.870          H  
ATOM   7334 2HD1 LEU A 458      17.090 -31.735  39.042  1.00  4.870          H  
ATOM   7335 3HD1 LEU A 458      17.644 -31.847  37.376  1.00  4.870          H  
ATOM   7336 1HD2 LEU A 458      17.877 -28.894  36.870  1.00  4.870          H  
ATOM   7337 2HD2 LEU A 458      17.105 -29.956  35.794  1.00  4.870          H  
ATOM   7338 3HD2 LEU A 458      16.287 -28.539  36.356  1.00  4.870          H  
ATOM   7339  N   VAL A 459      12.781 -30.456  35.079  1.00  3.080          N  
ATOM   7340  CA  VAL A 459      11.706 -30.985  34.256  1.00  3.240          C  
ATOM   7341  C   VAL A 459      12.155 -32.047  33.249  1.00  3.280          C  
ATOM   7342  O   VAL A 459      13.079 -31.817  32.466  1.00  3.810          O  
ATOM   7343  CB  VAL A 459      11.114 -29.825  33.457  1.00  4.470          C  
ATOM   7344  CG1 VAL A 459       9.978 -30.304  32.620  1.00  4.470          C  
ATOM   7345  CG2 VAL A 459      10.725 -28.629  34.382  1.00  4.470          C  
ATOM   7346  H   VAL A 459      13.513 -29.884  34.640  1.00  3.700          H  
ATOM   7347  HA  VAL A 459      10.953 -31.425  34.902  1.00  3.890          H  
ATOM   7348  HB  VAL A 459      11.864 -29.506  32.780  1.00  5.370          H  
ATOM   7349 1HG1 VAL A 459       9.646 -29.483  32.024  1.00  5.370          H  
ATOM   7350 2HG1 VAL A 459      10.290 -31.087  31.981  1.00  5.370          H  
ATOM   7351 3HG1 VAL A 459       9.169 -30.666  33.253  1.00  5.370          H  
ATOM   7352 1HG2 VAL A 459      10.351 -27.811  33.768  1.00  5.370          H  
ATOM   7353 2HG2 VAL A 459       9.967 -28.919  35.076  1.00  5.370          H  
ATOM   7354 3HG2 VAL A 459      11.601 -28.283  34.932  1.00  5.370          H  
ATOM   7355  N   ASP A 460      11.449 -33.183  33.253  1.00  3.110          N  
ATOM   7356  CA  ASP A 460      11.684 -34.328  32.365  1.00  3.130          C  
ATOM   7357  C   ASP A 460      10.562 -34.438  31.286  1.00  2.950          C  
ATOM   7358  O   ASP A 460       9.406 -34.773  31.607  1.00  3.080          O  
ATOM   7359  CB  ASP A 460      11.736 -35.611  33.210  1.00  4.370          C  
ATOM   7360  CG  ASP A 460      12.911 -35.689  34.192  1.00  4.370          C  
ATOM   7361  OD1 ASP A 460      13.839 -34.925  34.066  1.00  4.370          O  
ATOM   7362  OD2 ASP A 460      12.872 -36.554  35.043  1.00  4.370          O  
ATOM   7363  H   ASP A 460      10.678 -33.247  33.920  1.00  3.730          H  
ATOM   7364  HA  ASP A 460      12.639 -34.189  31.855  1.00  3.760          H  
ATOM   7365 1HB  ASP A 460      10.800 -35.725  33.763  1.00  5.250          H  
ATOM   7366 2HB  ASP A 460      11.836 -36.461  32.547  1.00  5.250          H  
ATOM   7367  N   ILE A 461      10.885 -34.171  30.002  1.00  2.870          N  
ATOM   7368  CA  ILE A 461       9.840 -34.118  28.949  1.00  2.800          C  
ATOM   7369  C   ILE A 461       9.953 -35.203  27.871  1.00  3.030          C  
ATOM   7370  O   ILE A 461      10.964 -35.266  27.169  1.00  3.230          O  
ATOM   7371  CB  ILE A 461       9.934 -32.773  28.210  1.00  3.950          C  
ATOM   7372  CG1 ILE A 461       9.804 -31.669  29.220  1.00  3.950          C  
ATOM   7373  CG2 ILE A 461       8.825 -32.678  27.097  1.00  3.950          C  
ATOM   7374  CD1 ILE A 461      10.073 -30.292  28.706  1.00  3.950          C  
ATOM   7375  H   ILE A 461      11.859 -33.951  29.759  1.00  3.440          H  
ATOM   7376  HA  ILE A 461       8.862 -34.213  29.422  1.00  3.360          H  
ATOM   7377  HB  ILE A 461      10.911 -32.686  27.769  1.00  4.740          H  
ATOM   7378 1HG1 ILE A 461       8.831 -31.723  29.667  1.00  4.740          H  
ATOM   7379 2HG1 ILE A 461      10.539 -31.842  29.980  1.00  4.740          H  
ATOM   7380 1HG2 ILE A 461       8.891 -31.736  26.575  1.00  4.740          H  
ATOM   7381 2HG2 ILE A 461       8.944 -33.480  26.367  1.00  4.740          H  
ATOM   7382 3HG2 ILE A 461       7.836 -32.765  27.562  1.00  4.740          H  
ATOM   7383 1HD1 ILE A 461       9.996 -29.588  29.527  1.00  4.740          H  
ATOM   7384 2HD1 ILE A 461      11.073 -30.256  28.299  1.00  4.740          H  
ATOM   7385 3HD1 ILE A 461       9.362 -30.017  27.941  1.00  4.740          H  
ATOM   7386  N   ARG A 462       8.899 -36.010  27.671  1.00  3.190          N  
ATOM   7387  CA  ARG A 462       8.951 -37.062  26.640  1.00  3.530          C  
ATOM   7388  C   ARG A 462       8.380 -36.510  25.354  1.00  3.390          C  
ATOM   7389  O   ARG A 462       7.334 -35.863  25.395  1.00  3.330          O  
ATOM   7390  CB  ARG A 462       8.152 -38.308  27.029  1.00  4.810          C  
ATOM   7391  CG  ARG A 462       8.172 -39.499  26.011  1.00  4.810          C  
ATOM   7392  CD  ARG A 462       9.495 -40.180  25.966  1.00  4.810          C  
ATOM   7393  NE  ARG A 462       9.626 -41.087  24.823  1.00  4.810          N  
ATOM   7394  CZ  ARG A 462       9.431 -42.432  24.795  1.00  4.810          C  
ATOM   7395  NH1 ARG A 462       9.070 -43.139  25.844  1.00  4.810          N  
ATOM   7396  NH2 ARG A 462       9.630 -43.072  23.659  1.00  4.810          N  
ATOM   7397  H   ARG A 462       8.044 -35.873  28.229  1.00  3.830          H  
ATOM   7398  HA  ARG A 462       9.991 -37.335  26.472  1.00  4.240          H  
ATOM   7399 1HB  ARG A 462       8.492 -38.669  27.944  1.00  5.770          H  
ATOM   7400 2HB  ARG A 462       7.117 -38.019  27.147  1.00  5.770          H  
ATOM   7401 1HG  ARG A 462       7.466 -40.253  26.355  1.00  5.770          H  
ATOM   7402 2HG  ARG A 462       7.896 -39.182  25.013  1.00  5.770          H  
ATOM   7403 1HD  ARG A 462      10.297 -39.458  25.896  1.00  5.770          H  
ATOM   7404 2HD  ARG A 462       9.626 -40.759  26.881  1.00  5.770          H  
ATOM   7405  HE  ARG A 462       9.899 -40.656  23.944  1.00  5.770          H  
ATOM   7406 1HH1 ARG A 462       8.864 -42.733  26.762  1.00  5.770          H  
ATOM   7407 2HH1 ARG A 462       9.026 -44.162  25.758  1.00  5.770          H  
ATOM   7408 1HH2 ARG A 462       9.926 -42.567  22.839  1.00  5.770          H  
ATOM   7409 2HH2 ARG A 462       9.498 -44.075  23.605  1.00  5.770          H  
ATOM   7410  N   ASP A 463       9.012 -36.812  24.204  1.00  3.740          N  
ATOM   7411  CA  ASP A 463       8.511 -36.300  22.931  1.00  3.970          C  
ATOM   7412  C   ASP A 463       8.641 -34.783  23.007  1.00  4.370          C  
ATOM   7413  O   ASP A 463       7.673 -34.035  23.180  1.00  4.640          O  
ATOM   7414  CB  ASP A 463       7.070 -36.792  22.635  1.00  5.470          C  
ATOM   7415  CG  ASP A 463       6.634 -36.654  21.129  1.00  5.470          C  
ATOM   7416  OD1 ASP A 463       7.501 -36.468  20.308  1.00  5.470          O  
ATOM   7417  OD2 ASP A 463       5.439 -36.752  20.817  1.00  5.470          O  
ATOM   7418  H   ASP A 463       9.892 -37.340  24.203  1.00  4.490          H  
ATOM   7419  HA  ASP A 463       9.159 -36.655  22.127  1.00  4.760          H  
ATOM   7420 1HB  ASP A 463       6.996 -37.839  22.913  1.00  6.560          H  
ATOM   7421 2HB  ASP A 463       6.361 -36.261  23.237  1.00  6.560          H  
ATOM   7422  N   SER A 464       9.886 -34.327  22.996  1.00  4.840          N  
ATOM   7423  CA  SER A 464      10.130 -32.926  23.198  1.00  5.680          C  
ATOM   7424  C   SER A 464       9.431 -32.126  22.131  1.00  6.020          C  
ATOM   7425  O   SER A 464       9.204 -32.604  21.018  1.00  6.670          O  
ATOM   7426  CB  SER A 464      11.618 -32.671  23.149  1.00  7.620          C  
ATOM   7427  OG  SER A 464      12.137 -32.939  21.878  1.00  7.620          O  
ATOM   7428  H   SER A 464      10.663 -34.946  22.820  1.00  5.810          H  
ATOM   7429  HA  SER A 464       9.742 -32.636  24.173  1.00  6.820          H  
ATOM   7430 1HB  SER A 464      11.814 -31.635  23.408  1.00  9.140          H  
ATOM   7431 2HB  SER A 464      12.112 -33.303  23.881  1.00  9.140          H  
ATOM   7432  HG  SER A 464      13.070 -32.706  21.914  1.00  9.140          H  
ATOM   7433  N   SER A 465       9.061 -30.902  22.508  1.00  5.940          N  
ATOM   7434  CA  SER A 465       8.363 -29.932  21.669  1.00  6.670          C  
ATOM   7435  C   SER A 465       6.997 -30.419  21.153  1.00  6.760          C  
ATOM   7436  O   SER A 465       6.375 -29.747  20.329  1.00  7.470          O  
ATOM   7437  CB  SER A 465       9.240 -29.509  20.504  1.00  9.050          C  
ATOM   7438  OG  SER A 465      10.430 -28.908  20.962  1.00  9.050          O  
ATOM   7439  H   SER A 465       9.307 -30.612  23.441  1.00  7.130          H  
ATOM   7440  HA  SER A 465       8.196 -29.041  22.267  1.00  8.000          H  
ATOM   7441 1HB  SER A 465       9.478 -30.371  19.885  1.00 10.860          H  
ATOM   7442 2HB  SER A 465       8.694 -28.805  19.880  1.00 10.860          H  
ATOM   7443  HG  SER A 465      10.930 -28.688  20.172  1.00 10.860          H  
ATOM   7444  N   CYS A 466       6.452 -31.508  21.714  1.00  6.210          N  
ATOM   7445  CA  CYS A 466       5.167 -32.012  21.244  1.00  6.410          C  
ATOM   7446  C   CYS A 466       3.874 -31.222  21.585  1.00  6.400          C  
ATOM   7447  O   CYS A 466       2.856 -31.918  21.568  1.00  6.090          O  
ATOM   7448  CB  CYS A 466       4.992 -33.479  21.630  1.00  8.890          C  
ATOM   7449  SG  CYS A 466       4.761 -33.872  23.401  1.00  8.890          S  
ATOM   7450  H   CYS A 466       6.985 -32.068  22.389  1.00  7.450          H  
ATOM   7451  HA  CYS A 466       5.236 -32.024  20.156  1.00  7.690          H  
ATOM   7452 1HB  CYS A 466       4.174 -33.886  21.068  1.00 10.670          H  
ATOM   7453 2HB  CYS A 466       5.879 -34.014  21.300  1.00 10.670          H  
ATOM   7454  HG  CYS A 466       6.076 -34.054  23.668  1.00 10.670          H  
ATOM   7455  N   GLN A 467       3.888 -30.303  22.573  1.00  6.970          N  
ATOM   7456  CA  GLN A 467       4.461 -30.465  23.921  1.00  7.210          C  
ATOM   7457  C   GLN A 467       3.444 -31.126  24.843  1.00  7.150          C  
ATOM   7458  O   GLN A 467       3.737 -31.396  26.008  1.00  7.560          O  
ATOM   7459  CB  GLN A 467       4.788 -29.112  24.540  1.00 10.000          C  
ATOM   7460  CG  GLN A 467       5.870 -28.344  23.902  1.00 10.000          C  
ATOM   7461  CD  GLN A 467       6.005 -26.995  24.525  1.00 10.000          C  
ATOM   7462  OE1 GLN A 467       5.000 -26.340  24.791  1.00 10.000          O  
ATOM   7463  NE2 GLN A 467       7.234 -26.567  24.766  1.00 10.000          N  
ATOM   7464  H   GLN A 467       4.134 -29.398  22.196  1.00  8.360          H  
ATOM   7465  HA  GLN A 467       5.348 -31.080  23.901  1.00  8.650          H  
ATOM   7466 1HB  GLN A 467       3.890 -28.499  24.518  1.00 12.000          H  
ATOM   7467 2HB  GLN A 467       5.058 -29.254  25.581  1.00 12.000          H  
ATOM   7468 1HG  GLN A 467       6.796 -28.880  24.066  1.00 12.000          H  
ATOM   7469 2HG  GLN A 467       5.678 -28.223  22.837  1.00 12.000          H  
ATOM   7470 1HE2 GLN A 467       7.380 -25.669  25.188  1.00 12.000          H  
ATOM   7471 2HE2 GLN A 467       8.024 -27.130  24.536  1.00 12.000          H  
ATOM   7472  N   GLY A 468       2.244 -31.341  24.314  1.00  6.970          N  
ATOM   7473  CA  GLY A 468       1.128 -31.894  25.062  1.00  7.290          C  
ATOM   7474  C   GLY A 468       0.715 -33.287  24.585  1.00  7.110          C  
ATOM   7475  O   GLY A 468      -0.323 -33.812  25.005  1.00  7.650          O  
ATOM   7476  H   GLY A 468       2.135 -31.142  23.315  1.00  8.360          H  
ATOM   7477 1HA  GLY A 468       1.383 -31.926  26.121  1.00  8.750          H  
ATOM   7478 2HA  GLY A 468       0.283 -31.216  24.963  1.00  8.750          H  
ATOM   7479  N   ASN A 469       1.496 -33.879  23.685  1.00  6.640          N  
ATOM   7480  CA  ASN A 469       1.165 -35.186  23.121  1.00  6.700          C  
ATOM   7481  C   ASN A 469       1.448 -36.387  24.031  1.00  6.030          C  
ATOM   7482  O   ASN A 469       0.686 -37.350  23.996  1.00  6.280          O  
ATOM   7483  CB  ASN A 469       1.876 -35.376  21.795  1.00  9.360          C  
ATOM   7484  CG  ASN A 469       1.448 -36.561  21.030  1.00  9.360          C  
ATOM   7485  OD1 ASN A 469       0.257 -36.781  20.796  1.00  9.360          O  
ATOM   7486  ND2 ASN A 469       2.397 -37.347  20.598  1.00  9.360          N  
ATOM   7487  H   ASN A 469       2.301 -33.364  23.319  1.00  7.970          H  
ATOM   7488  HA  ASN A 469       0.093 -35.193  22.923  1.00  8.040          H  
ATOM   7489 1HB  ASN A 469       1.767 -34.480  21.182  1.00 11.230          H  
ATOM   7490 2HB  ASN A 469       2.919 -35.524  21.989  1.00 11.230          H  
ATOM   7491 1HD2 ASN A 469       2.146 -38.151  20.064  1.00 11.230          H  
ATOM   7492 2HD2 ASN A 469       3.394 -37.135  20.785  1.00 11.230          H  
ATOM   7493  N   VAL A 470       2.547 -36.383  24.810  1.00  5.450          N  
ATOM   7494  CA  VAL A 470       2.796 -37.580  25.618  1.00  4.980          C  
ATOM   7495  C   VAL A 470       2.838 -37.281  27.122  1.00  4.720          C  
ATOM   7496  O   VAL A 470       1.918 -37.684  27.837  1.00  4.800          O  
ATOM   7497  CB  VAL A 470       4.105 -38.276  25.170  1.00  7.160          C  
ATOM   7498  CG1 VAL A 470       4.368 -39.538  26.024  1.00  7.160          C  
ATOM   7499  CG2 VAL A 470       4.004 -38.637  23.699  1.00  7.160          C  
ATOM   7500  H   VAL A 470       3.160 -35.579  24.829  1.00  6.540          H  
ATOM   7501  HA  VAL A 470       1.985 -38.284  25.449  1.00  5.980          H  
ATOM   7502  HB  VAL A 470       4.949 -37.596  25.318  1.00  8.590          H  
ATOM   7503 1HG1 VAL A 470       5.281 -40.008  25.694  1.00  8.590          H  
ATOM   7504 2HG1 VAL A 470       4.449 -39.301  27.065  1.00  8.590          H  
ATOM   7505 3HG1 VAL A 470       3.544 -40.233  25.888  1.00  8.590          H  
ATOM   7506 1HG2 VAL A 470       4.923 -39.118  23.376  1.00  8.590          H  
ATOM   7507 2HG2 VAL A 470       3.162 -39.318  23.546  1.00  8.590          H  
ATOM   7508 3HG2 VAL A 470       3.852 -37.736  23.108  1.00  8.590          H  
ATOM   7509  N   ILE A 471       3.890 -36.615  27.627  1.00  4.710          N  
ATOM   7510  CA  ILE A 471       3.931 -36.301  29.059  1.00  4.680          C  
ATOM   7511  C   ILE A 471       5.005 -35.267  29.431  1.00  4.140          C  
ATOM   7512  O   ILE A 471       6.121 -35.278  28.895  1.00  3.870          O  
ATOM   7513  CB  ILE A 471       4.092 -37.574  29.933  1.00  6.560          C  
ATOM   7514  CG1 ILE A 471       3.861 -37.242  31.426  1.00  6.560          C  
ATOM   7515  CG2 ILE A 471       5.433 -38.149  29.754  1.00  6.560          C  
ATOM   7516  CD1 ILE A 471       3.652 -38.437  32.335  1.00  6.560          C  
ATOM   7517  H   ILE A 471       4.632 -36.295  27.012  1.00  5.650          H  
ATOM   7518  HA  ILE A 471       2.967 -35.865  29.322  1.00  5.620          H  
ATOM   7519  HB  ILE A 471       3.363 -38.298  29.653  1.00  7.880          H  
ATOM   7520 1HG1 ILE A 471       4.716 -36.709  31.797  1.00  7.880          H  
ATOM   7521 2HG1 ILE A 471       2.980 -36.613  31.505  1.00  7.880          H  
ATOM   7522 1HG2 ILE A 471       5.503 -39.018  30.349  1.00  7.880          H  
ATOM   7523 2HG2 ILE A 471       5.579 -38.399  28.730  1.00  7.880          H  
ATOM   7524 3HG2 ILE A 471       6.176 -37.438  30.065  1.00  7.880          H  
ATOM   7525 1HD1 ILE A 471       3.492 -38.100  33.349  1.00  7.880          H  
ATOM   7526 2HD1 ILE A 471       2.778 -39.001  32.001  1.00  7.880          H  
ATOM   7527 3HD1 ILE A 471       4.511 -39.064  32.321  1.00  7.880          H  
ATOM   7528  N   TYR A 472       4.686 -34.452  30.432  1.00  4.320          N  
ATOM   7529  CA  TYR A 472       5.591 -33.470  31.015  1.00  4.120          C  
ATOM   7530  C   TYR A 472       5.500 -33.561  32.543  1.00  3.860          C  
ATOM   7531  O   TYR A 472       4.428 -33.320  33.114  1.00  4.460          O  
ATOM   7532  CB  TYR A 472       5.146 -32.083  30.538  1.00  5.850          C  
ATOM   7533  CG  TYR A 472       5.933 -30.842  30.964  1.00  5.850          C  
ATOM   7534  CD1 TYR A 472       6.663 -30.147  30.012  1.00  5.850          C  
ATOM   7535  CD2 TYR A 472       5.871 -30.353  32.276  1.00  5.850          C  
ATOM   7536  CE1 TYR A 472       7.302 -28.972  30.353  1.00  5.850          C  
ATOM   7537  CE2 TYR A 472       6.525 -29.186  32.609  1.00  5.850          C  
ATOM   7538  CZ  TYR A 472       7.226 -28.489  31.650  1.00  5.850          C  
ATOM   7539  OH  TYR A 472       7.862 -27.305  31.977  1.00  5.850          O  
ATOM   7540  H   TYR A 472       3.747 -34.506  30.802  1.00  5.180          H  
ATOM   7541  HA  TYR A 472       6.618 -33.683  30.710  1.00  4.940          H  
ATOM   7542 1HB  TYR A 472       5.131 -32.091  29.445  1.00  7.020          H  
ATOM   7543 2HB  TYR A 472       4.112 -31.929  30.849  1.00  7.020          H  
ATOM   7544  HD1 TYR A 472       6.709 -30.512  28.984  1.00  7.020          H  
ATOM   7545  HD2 TYR A 472       5.296 -30.875  33.038  1.00  7.020          H  
ATOM   7546  HE1 TYR A 472       7.857 -28.418  29.598  1.00  7.020          H  
ATOM   7547  HE2 TYR A 472       6.469 -28.802  33.626  1.00  7.020          H  
ATOM   7548  HH  TYR A 472       7.827 -27.174  32.930  1.00  7.020          H  
ATOM   7549  N   ARG A 473       6.616 -33.883  33.206  1.00  3.420          N  
ATOM   7550  CA  ARG A 473       6.650 -33.989  34.672  1.00  3.270          C  
ATOM   7551  C   ARG A 473       7.896 -33.357  35.254  1.00  3.500          C  
ATOM   7552  O   ARG A 473       8.901 -33.194  34.561  1.00  3.560          O  
ATOM   7553  CB  ARG A 473       6.539 -35.434  35.155  1.00  4.640          C  
ATOM   7554  CG  ARG A 473       5.206 -36.135  34.882  1.00  4.640          C  
ATOM   7555  CD  ARG A 473       4.104 -35.594  35.750  1.00  4.640          C  
ATOM   7556  NE  ARG A 473       2.848 -36.315  35.581  1.00  4.640          N  
ATOM   7557  CZ  ARG A 473       1.890 -36.034  34.663  1.00  4.640          C  
ATOM   7558  NH1 ARG A 473       2.028 -35.039  33.803  1.00  4.640          N  
ATOM   7559  NH2 ARG A 473       0.790 -36.775  34.633  1.00  4.640          N  
ATOM   7560  H   ARG A 473       7.474 -34.086  32.676  1.00  4.100          H  
ATOM   7561  HA  ARG A 473       5.805 -33.434  35.071  1.00  3.920          H  
ATOM   7562 1HB  ARG A 473       7.319 -36.029  34.676  1.00  5.570          H  
ATOM   7563 2HB  ARG A 473       6.718 -35.474  36.229  1.00  5.570          H  
ATOM   7564 1HG  ARG A 473       4.927 -35.970  33.868  1.00  5.570          H  
ATOM   7565 2HG  ARG A 473       5.304 -37.204  35.065  1.00  5.570          H  
ATOM   7566 1HD  ARG A 473       4.404 -35.682  36.794  1.00  5.570          H  
ATOM   7567 2HD  ARG A 473       3.923 -34.552  35.523  1.00  5.570          H  
ATOM   7568  HE  ARG A 473       2.675 -37.088  36.210  1.00  5.570          H  
ATOM   7569 1HH1 ARG A 473       2.877 -34.445  33.788  1.00  5.570          H  
ATOM   7570 2HH1 ARG A 473       1.296 -34.848  33.139  1.00  5.570          H  
ATOM   7571 1HH2 ARG A 473       0.675 -37.537  35.287  1.00  5.570          H  
ATOM   7572 2HH2 ARG A 473       0.065 -36.580  33.960  1.00  5.570          H  
ATOM   7573  N   ASN A 474       7.823 -32.971  36.522  1.00  3.870          N  
ATOM   7574  CA  ASN A 474       8.957 -32.317  37.139  1.00  4.000          C  
ATOM   7575  C   ASN A 474       8.999 -32.508  38.648  1.00  3.870          C  
ATOM   7576  O   ASN A 474       8.083 -33.090  39.237  1.00  4.250          O  
ATOM   7577  CB  ASN A 474       8.863 -30.852  36.782  1.00  5.550          C  
ATOM   7578  CG  ASN A 474       7.639 -30.207  37.314  1.00  5.550          C  
ATOM   7579  OD1 ASN A 474       7.509 -30.032  38.535  1.00  5.550          O  
ATOM   7580  ND2 ASN A 474       6.721 -29.847  36.451  1.00  5.550          N  
ATOM   7581  H   ASN A 474       6.981 -33.127  37.063  1.00  4.640          H  
ATOM   7582  HA  ASN A 474       9.876 -32.742  36.732  1.00  4.800          H  
ATOM   7583 1HB  ASN A 474       9.728 -30.312  37.144  1.00  6.660          H  
ATOM   7584 2HB  ASN A 474       8.839 -30.762  35.708  1.00  6.660          H  
ATOM   7585 1HD2 ASN A 474       5.877 -29.411  36.772  1.00  6.660          H  
ATOM   7586 2HD2 ASN A 474       6.853 -30.013  35.474  1.00  6.660          H  
ATOM   7587  N   SER A 475      10.054 -31.981  39.262  1.00  3.560          N  
ATOM   7588  CA  SER A 475      10.223 -32.046  40.710  1.00  3.620          C  
ATOM   7589  C   SER A 475      11.069 -30.897  41.258  1.00  3.440          C  
ATOM   7590  O   SER A 475      11.974 -30.385  40.582  1.00  3.320          O  
ATOM   7591  CB  SER A 475      10.829 -33.363  41.120  1.00  5.040          C  
ATOM   7592  OG  SER A 475      10.939 -33.414  42.507  1.00  5.040          O  
ATOM   7593  H   SER A 475      10.775 -31.559  38.673  1.00  4.270          H  
ATOM   7594  HA  SER A 475       9.234 -31.976  41.166  1.00  4.340          H  
ATOM   7595 1HB  SER A 475      10.205 -34.184  40.767  1.00  6.050          H  
ATOM   7596 2HB  SER A 475      11.814 -33.475  40.663  1.00  6.050          H  
ATOM   7597  HG  SER A 475      11.326 -34.263  42.717  1.00  6.050          H  
ATOM   7598  N   LEU A 476      10.771 -30.476  42.495  1.00  3.500          N  
ATOM   7599  CA  LEU A 476      11.534 -29.397  43.131  1.00  3.430          C  
ATOM   7600  C   LEU A 476      12.472 -29.815  44.246  1.00  3.410          C  
ATOM   7601  O   LEU A 476      12.268 -30.814  44.942  1.00  3.430          O  
ATOM   7602  CB  LEU A 476      10.632 -28.288  43.676  1.00  4.830          C  
ATOM   7603  CG  LEU A 476      10.207 -27.251  42.663  1.00  4.830          C  
ATOM   7604  CD1 LEU A 476       8.965 -27.671  41.929  1.00  4.830          C  
ATOM   7605  CD2 LEU A 476      10.029 -25.946  43.346  1.00  4.830          C  
ATOM   7606  H   LEU A 476      10.027 -30.937  43.001  1.00  4.200          H  
ATOM   7607  HA  LEU A 476      12.156 -28.949  42.364  1.00  4.120          H  
ATOM   7608 1HB  LEU A 476       9.739 -28.734  44.106  1.00  5.800          H  
ATOM   7609 2HB  LEU A 476      11.173 -27.768  44.460  1.00  5.800          H  
ATOM   7610  HG  LEU A 476      10.985 -27.151  41.949  1.00  5.800          H  
ATOM   7611 1HD1 LEU A 476       8.709 -26.901  41.206  1.00  5.800          H  
ATOM   7612 2HD1 LEU A 476       9.124 -28.607  41.413  1.00  5.800          H  
ATOM   7613 3HD1 LEU A 476       8.150 -27.786  42.633  1.00  5.800          H  
ATOM   7614 1HD2 LEU A 476       9.768 -25.202  42.610  1.00  5.800          H  
ATOM   7615 2HD2 LEU A 476       9.239 -26.035  44.077  1.00  5.800          H  
ATOM   7616 3HD2 LEU A 476      10.961 -25.664  43.833  1.00  5.800          H  
ATOM   7617  N   TYR A 477      13.488 -28.978  44.423  1.00  3.420          N  
ATOM   7618  CA  TYR A 477      14.534 -29.133  45.421  1.00  3.470          C  
ATOM   7619  C   TYR A 477      14.897 -27.742  45.960  1.00  3.580          C  
ATOM   7620  O   TYR A 477      15.001 -26.782  45.190  1.00  3.560          O  
ATOM   7621  CB  TYR A 477      15.740 -29.761  44.738  1.00  4.840          C  
ATOM   7622  CG  TYR A 477      16.913 -30.200  45.585  1.00  4.840          C  
ATOM   7623  CD1 TYR A 477      17.139 -31.558  45.738  1.00  4.840          C  
ATOM   7624  CD2 TYR A 477      17.763 -29.291  46.194  1.00  4.840          C  
ATOM   7625  CE1 TYR A 477      18.214 -32.001  46.462  1.00  4.840          C  
ATOM   7626  CE2 TYR A 477      18.834 -29.741  46.927  1.00  4.840          C  
ATOM   7627  CZ  TYR A 477      19.066 -31.082  47.053  1.00  4.840          C  
ATOM   7628  OH  TYR A 477      20.147 -31.519  47.770  1.00  4.840          O  
ATOM   7629  H   TYR A 477      13.543 -28.184  43.775  1.00  4.100          H  
ATOM   7630  HA  TYR A 477      14.174 -29.754  46.241  1.00  4.160          H  
ATOM   7631 1HB  TYR A 477      15.402 -30.624  44.192  1.00  5.810          H  
ATOM   7632 2HB  TYR A 477      16.103 -29.065  44.004  1.00  5.810          H  
ATOM   7633  HD1 TYR A 477      16.475 -32.274  45.266  1.00  5.810          H  
ATOM   7634  HD2 TYR A 477      17.602 -28.224  46.088  1.00  5.810          H  
ATOM   7635  HE1 TYR A 477      18.401 -33.073  46.566  1.00  5.810          H  
ATOM   7636  HE2 TYR A 477      19.506 -29.038  47.402  1.00  5.810          H  
ATOM   7637  HH  TYR A 477      20.198 -32.477  47.713  1.00  5.810          H  
ATOM   7638  N   LYS A 478      15.047 -27.603  47.277  1.00  3.750          N  
ATOM   7639  CA  LYS A 478      15.423 -26.300  47.832  1.00  3.910          C  
ATOM   7640  C   LYS A 478      16.853 -26.324  48.341  1.00  3.900          C  
ATOM   7641  O   LYS A 478      17.311 -27.332  48.884  1.00  3.900          O  
ATOM   7642  CB  LYS A 478      14.474 -25.881  48.956  1.00  5.410          C  
ATOM   7643  CG  LYS A 478      14.719 -24.462  49.525  1.00  5.410          C  
ATOM   7644  CD  LYS A 478      13.711 -24.121  50.605  1.00  5.410          C  
ATOM   7645  CE  LYS A 478      13.761 -22.643  51.064  1.00  5.410          C  
ATOM   7646  NZ  LYS A 478      15.057 -22.238  51.684  1.00  5.410          N  
ATOM   7647  H   LYS A 478      14.935 -28.403  47.887  1.00  4.500          H  
ATOM   7648  HA  LYS A 478      15.374 -25.549  47.045  1.00  4.690          H  
ATOM   7649 1HB  LYS A 478      13.475 -25.901  48.576  1.00  6.490          H  
ATOM   7650 2HB  LYS A 478      14.530 -26.593  49.769  1.00  6.490          H  
ATOM   7651 1HG  LYS A 478      15.708 -24.411  49.968  1.00  6.490          H  
ATOM   7652 2HG  LYS A 478      14.662 -23.739  48.720  1.00  6.490          H  
ATOM   7653 1HD  LYS A 478      12.702 -24.351  50.262  1.00  6.490          H  
ATOM   7654 2HD  LYS A 478      13.924 -24.731  51.453  1.00  6.490          H  
ATOM   7655 1HE  LYS A 478      13.576 -22.000  50.219  1.00  6.490          H  
ATOM   7656 2HE  LYS A 478      12.975 -22.498  51.792  1.00  6.490          H  
ATOM   7657 1HZ  LYS A 478      14.995 -21.265  51.963  1.00  6.490          H  
ATOM   7658 2HZ  LYS A 478      15.260 -22.803  52.497  1.00  6.490          H  
ATOM   7659 3HZ  LYS A 478      15.798 -22.341  51.011  1.00  6.490          H  
ATOM   7660  N   VAL A 479      17.555 -25.205  48.170  1.00  3.930          N  
ATOM   7661  CA  VAL A 479      18.915 -25.093  48.670  1.00  3.950          C  
ATOM   7662  C   VAL A 479      19.047 -23.908  49.626  1.00  4.120          C  
ATOM   7663  O   VAL A 479      18.703 -22.768  49.281  1.00  4.180          O  
ATOM   7664  CB  VAL A 479      19.907 -24.892  47.511  1.00  5.520          C  
ATOM   7665  CG1 VAL A 479      21.324 -24.803  48.044  1.00  5.520          C  
ATOM   7666  CG2 VAL A 479      19.778 -26.005  46.529  1.00  5.520          C  
ATOM   7667  H   VAL A 479      17.116 -24.411  47.691  1.00  4.720          H  
ATOM   7668  HA  VAL A 479      19.172 -26.007  49.207  1.00  4.740          H  
ATOM   7669  HB  VAL A 479      19.685 -23.944  47.024  1.00  6.630          H  
ATOM   7670 1HG1 VAL A 479      22.008 -24.632  47.219  1.00  6.630          H  
ATOM   7671 2HG1 VAL A 479      21.420 -24.001  48.753  1.00  6.630          H  
ATOM   7672 3HG1 VAL A 479      21.586 -25.735  48.543  1.00  6.630          H  
ATOM   7673 1HG2 VAL A 479      20.468 -25.857  45.714  1.00  6.630          H  
ATOM   7674 2HG2 VAL A 479      20.000 -26.933  47.021  1.00  6.630          H  
ATOM   7675 3HG2 VAL A 479      18.762 -26.030  46.145  1.00  6.630          H  
ATOM   7676  N   SER A 480      19.564 -24.178  50.825  1.00  4.180          N  
ATOM   7677  CA  SER A 480      19.800 -23.139  51.822  1.00  4.300          C  
ATOM   7678  C   SER A 480      21.293 -22.911  51.913  1.00  4.260          C  
ATOM   7679  O   SER A 480      22.066 -23.834  51.661  1.00  4.210          O  
ATOM   7680  CB  SER A 480      19.233 -23.555  53.165  1.00  5.970          C  
ATOM   7681  OG  SER A 480      19.862 -24.713  53.646  1.00  5.970          O  
ATOM   7682  H   SER A 480      19.816 -25.130  51.058  1.00  5.020          H  
ATOM   7683  HA  SER A 480      19.326 -22.216  51.510  1.00  5.160          H  
ATOM   7684 1HB  SER A 480      19.368 -22.741  53.879  1.00  7.170          H  
ATOM   7685 2HB  SER A 480      18.164 -23.732  53.068  1.00  7.170          H  
ATOM   7686  HG  SER A 480      19.435 -24.917  54.484  1.00  7.170          H  
ATOM   7687  N   PHE A 481      21.710 -21.700  52.297  1.00  4.330          N  
ATOM   7688  CA  PHE A 481      23.149 -21.415  52.411  1.00  4.320          C  
ATOM   7689  C   PHE A 481      23.621 -20.780  53.714  1.00  4.380          C  
ATOM   7690  O   PHE A 481      22.905 -19.997  54.337  1.00  4.450          O  
ATOM   7691  CB  PHE A 481      23.568 -20.512  51.274  1.00  6.050          C  
ATOM   7692  CG  PHE A 481      23.513 -21.098  49.916  1.00  6.050          C  
ATOM   7693  CD1 PHE A 481      22.380 -21.142  49.213  1.00  6.050          C  
ATOM   7694  CD2 PHE A 481      24.627 -21.570  49.337  1.00  6.050          C  
ATOM   7695  CE1 PHE A 481      22.375 -21.657  47.955  1.00  6.050          C  
ATOM   7696  CE2 PHE A 481      24.634 -22.072  48.098  1.00  6.050          C  
ATOM   7697  CZ  PHE A 481      23.502 -22.111  47.420  1.00  6.050          C  
ATOM   7698  H   PHE A 481      21.017 -20.956  52.483  1.00  5.200          H  
ATOM   7699  HA  PHE A 481      23.681 -22.359  52.311  1.00  5.180          H  
ATOM   7700 1HB  PHE A 481      22.908 -19.671  51.278  1.00  7.260          H  
ATOM   7701 2HB  PHE A 481      24.569 -20.143  51.461  1.00  7.260          H  
ATOM   7702  HD1 PHE A 481      21.482 -20.778  49.667  1.00  7.260          H  
ATOM   7703  HD2 PHE A 481      25.514 -21.549  49.877  1.00  7.260          H  
ATOM   7704  HE1 PHE A 481      21.460 -21.714  47.375  1.00  7.260          H  
ATOM   7705  HE2 PHE A 481      25.557 -22.445  47.648  1.00  7.260          H  
ATOM   7706  HZ  PHE A 481      23.496 -22.509  46.451  1.00  7.260          H  
ATOM   7707  N   LEU A 482      24.872 -21.068  54.077  1.00  4.370          N  
ATOM   7708  CA  LEU A 482      25.508 -20.467  55.247  1.00  4.420          C  
ATOM   7709  C   LEU A 482      26.181 -19.137  54.921  1.00  4.540          C  
ATOM   7710  O   LEU A 482      26.750 -18.933  53.832  1.00  4.530          O  
ATOM   7711  CB  LEU A 482      26.605 -21.383  55.806  1.00  6.170          C  
ATOM   7712  CG  LEU A 482      26.219 -22.802  56.260  1.00  6.170          C  
ATOM   7713  CD1 LEU A 482      27.481 -23.513  56.678  1.00  6.170          C  
ATOM   7714  CD2 LEU A 482      25.243 -22.757  57.410  1.00  6.170          C  
ATOM   7715  H   LEU A 482      25.385 -21.764  53.532  1.00  5.240          H  
ATOM   7716  HA  LEU A 482      24.748 -20.276  56.004  1.00  5.300          H  
ATOM   7717 1HB  LEU A 482      27.377 -21.490  55.056  1.00  7.400          H  
ATOM   7718 2HB  LEU A 482      27.041 -20.880  56.664  1.00  7.400          H  
ATOM   7719  HG  LEU A 482      25.776 -23.346  55.421  1.00  7.400          H  
ATOM   7720 1HD1 LEU A 482      27.255 -24.524  56.997  1.00  7.400          H  
ATOM   7721 2HD1 LEU A 482      28.180 -23.549  55.837  1.00  7.400          H  
ATOM   7722 3HD1 LEU A 482      27.923 -22.975  57.498  1.00  7.400          H  
ATOM   7723 1HD2 LEU A 482      25.001 -23.773  57.719  1.00  7.400          H  
ATOM   7724 2HD2 LEU A 482      25.692 -22.226  58.247  1.00  7.400          H  
ATOM   7725 3HD2 LEU A 482      24.332 -22.251  57.104  1.00  7.400          H  
ATOM   7726  N   GLU A 483      26.182 -18.234  55.896  1.00  4.660          N  
ATOM   7727  CA  GLU A 483      26.827 -16.941  55.709  1.00  4.810          C  
ATOM   7728  C   GLU A 483      27.926 -16.699  56.739  1.00  4.570          C  
ATOM   7729  O   GLU A 483      27.696 -16.746  57.955  1.00  4.320          O  
ATOM   7730  CB  GLU A 483      25.784 -15.829  55.745  1.00  6.670          C  
ATOM   7731  CG  GLU A 483      26.283 -14.449  55.406  1.00  6.670          C  
ATOM   7732  CD  GLU A 483      25.164 -13.452  55.349  1.00  6.670          C  
ATOM   7733  OE1 GLU A 483      24.072 -13.792  55.707  1.00  6.670          O  
ATOM   7734  OE2 GLU A 483      25.393 -12.347  54.910  1.00  6.670          O  
ATOM   7735  H   GLU A 483      25.700 -18.454  56.774  1.00  5.590          H  
ATOM   7736  HA  GLU A 483      27.296 -16.928  54.727  1.00  5.770          H  
ATOM   7737 1HB  GLU A 483      24.949 -16.076  55.096  1.00  8.010          H  
ATOM   7738 2HB  GLU A 483      25.405 -15.757  56.743  1.00  8.010          H  
ATOM   7739 1HG  GLU A 483      27.003 -14.129  56.165  1.00  8.010          H  
ATOM   7740 2HG  GLU A 483      26.796 -14.482  54.444  1.00  8.010          H  
ATOM   7741  N   LYS A 484      29.101 -16.365  56.202  1.00  4.670          N  
ATOM   7742  CA  LYS A 484      30.357 -16.106  56.901  1.00  4.490          C  
ATOM   7743  C   LYS A 484      30.211 -14.991  57.933  1.00  4.460          C  
ATOM   7744  O   LYS A 484      29.493 -14.034  57.665  1.00  5.000          O  
ATOM   7745  CB  LYS A 484      31.419 -15.657  55.880  1.00  6.360          C  
ATOM   7746  CG  LYS A 484      32.831 -15.429  56.453  1.00  6.360          C  
ATOM   7747  CD  LYS A 484      33.816 -14.882  55.452  1.00  6.360          C  
ATOM   7748  CE  LYS A 484      33.682 -13.349  55.258  1.00  6.360          C  
ATOM   7749  NZ  LYS A 484      34.028 -12.558  56.511  1.00  6.360          N  
ATOM   7750  H   LYS A 484      29.118 -16.333  55.191  1.00  5.600          H  
ATOM   7751  HA  LYS A 484      30.667 -17.036  57.366  1.00  5.390          H  
ATOM   7752 1HB  LYS A 484      31.500 -16.405  55.092  1.00  7.630          H  
ATOM   7753 2HB  LYS A 484      31.087 -14.733  55.416  1.00  7.630          H  
ATOM   7754 1HG  LYS A 484      32.798 -14.733  57.278  1.00  7.630          H  
ATOM   7755 2HG  LYS A 484      33.225 -16.378  56.807  1.00  7.630          H  
ATOM   7756 1HD  LYS A 484      34.827 -15.096  55.800  1.00  7.630          H  
ATOM   7757 2HD  LYS A 484      33.673 -15.373  54.491  1.00  7.630          H  
ATOM   7758 1HE  LYS A 484      34.380 -13.065  54.474  1.00  7.630          H  
ATOM   7759 2HE  LYS A 484      32.675 -13.086  54.942  1.00  7.630          H  
ATOM   7760 1HZ  LYS A 484      33.974 -11.577  56.309  1.00  7.630          H  
ATOM   7761 2HZ  LYS A 484      33.373 -12.750  57.318  1.00  7.630          H  
ATOM   7762 3HZ  LYS A 484      34.989 -12.804  56.799  1.00  7.630          H  
ATOM   7763  N   PRO A 485      30.883 -15.066  59.105  1.00  3.950          N  
ATOM   7764  CA  PRO A 485      30.869 -14.031  60.115  1.00  3.940          C  
ATOM   7765  C   PRO A 485      31.217 -12.656  59.568  1.00  4.210          C  
ATOM   7766  O   PRO A 485      32.158 -12.484  58.772  1.00  4.290          O  
ATOM   7767  CB  PRO A 485      31.962 -14.521  61.089  1.00  5.910          C  
ATOM   7768  CG  PRO A 485      31.924 -16.026  60.974  1.00  5.910          C  
ATOM   7769  CD  PRO A 485      31.639 -16.293  59.518  1.00  5.910          C  
ATOM   7770  HA  PRO A 485      29.891 -14.001  60.585  1.00  4.730          H  
ATOM   7771 1HB  PRO A 485      32.942 -14.101  60.798  1.00  7.090          H  
ATOM   7772 2HB  PRO A 485      31.762 -14.155  62.104  1.00  7.090          H  
ATOM   7773 1HG  PRO A 485      32.893 -16.448  61.292  1.00  7.090          H  
ATOM   7774 2HG  PRO A 485      31.171 -16.454  61.641  1.00  7.090          H  
ATOM   7775 1HD  PRO A 485      32.575 -16.420  58.988  1.00  7.090          H  
ATOM   7776 2HD  PRO A 485      31.002 -17.165  59.467  1.00  7.090          H  
ATOM   7777  N   LYS A 486      30.431 -11.694  60.040  1.00  4.530          N  
ATOM   7778  CA  LYS A 486      30.505 -10.284  59.738  1.00  4.890          C  
ATOM   7779  C   LYS A 486      30.745  -9.516  61.017  1.00  4.610          C  
ATOM   7780  O   LYS A 486      30.423  -9.983  62.122  1.00  4.590          O  
ATOM   7781  CB  LYS A 486      29.240  -9.811  59.049  1.00  6.700          C  
ATOM   7782  CG  LYS A 486      29.030 -10.396  57.692  1.00  6.700          C  
ATOM   7783  CD  LYS A 486      27.788  -9.842  57.030  1.00  6.700          C  
ATOM   7784  CE  LYS A 486      27.592 -10.479  55.669  1.00  6.700          C  
ATOM   7785  NZ  LYS A 486      26.346 -10.003  54.989  1.00  6.700          N  
ATOM   7786  H   LYS A 486      29.667 -11.981  60.647  1.00  5.440          H  
ATOM   7787  HA  LYS A 486      31.355 -10.107  59.078  1.00  5.870          H  
ATOM   7788 1HB  LYS A 486      28.401 -10.134  59.645  1.00  8.040          H  
ATOM   7789 2HB  LYS A 486      29.223  -8.724  58.990  1.00  8.040          H  
ATOM   7790 1HG  LYS A 486      29.901 -10.192  57.071  1.00  8.040          H  
ATOM   7791 2HG  LYS A 486      28.925 -11.480  57.787  1.00  8.040          H  
ATOM   7792 1HD  LYS A 486      26.916 -10.064  57.653  1.00  8.040          H  
ATOM   7793 2HD  LYS A 486      27.874  -8.763  56.920  1.00  8.040          H  
ATOM   7794 1HE  LYS A 486      28.447 -10.249  55.038  1.00  8.040          H  
ATOM   7795 2HE  LYS A 486      27.540 -11.556  55.804  1.00  8.040          H  
ATOM   7796 1HZ  LYS A 486      26.254 -10.474  54.089  1.00  8.040          H  
ATOM   7797 2HZ  LYS A 486      25.533 -10.224  55.565  1.00  8.040          H  
ATOM   7798 3HZ  LYS A 486      26.389  -9.011  54.846  1.00  8.040          H  
ATOM   7799  N   PHE A 487      31.333  -8.340  60.856  1.00  4.580          N  
ATOM   7800  CA  PHE A 487      31.731  -7.471  61.950  1.00  4.320          C  
ATOM   7801  C   PHE A 487      31.039  -6.101  61.898  1.00  4.920          C  
ATOM   7802  O   PHE A 487      30.518  -5.711  60.848  1.00  5.380          O  
ATOM   7803  CB  PHE A 487      33.233  -7.312  61.853  1.00  6.150          C  
ATOM   7804  CG  PHE A 487      34.016  -8.656  61.843  1.00  6.150          C  
ATOM   7805  CD1 PHE A 487      35.148  -8.771  61.065  1.00  6.150          C  
ATOM   7806  CD2 PHE A 487      33.593  -9.807  62.544  1.00  6.150          C  
ATOM   7807  CE1 PHE A 487      35.832  -9.955  60.992  1.00  6.150          C  
ATOM   7808  CE2 PHE A 487      34.281 -10.982  62.463  1.00  6.150          C  
ATOM   7809  CZ  PHE A 487      35.397 -11.060  61.693  1.00  6.150          C  
ATOM   7810  H   PHE A 487      31.542  -8.042  59.914  1.00  5.500          H  
ATOM   7811  HA  PHE A 487      31.459  -7.941  62.897  1.00  5.180          H  
ATOM   7812 1HB  PHE A 487      33.475  -6.769  60.943  1.00  7.380          H  
ATOM   7813 2HB  PHE A 487      33.561  -6.720  62.664  1.00  7.380          H  
ATOM   7814  HD1 PHE A 487      35.491  -7.912  60.494  1.00  7.380          H  
ATOM   7815  HD2 PHE A 487      32.695  -9.776  63.152  1.00  7.380          H  
ATOM   7816  HE1 PHE A 487      36.721 -10.034  60.363  1.00  7.380          H  
ATOM   7817  HE2 PHE A 487      33.937 -11.862  63.003  1.00  7.380          H  
ATOM   7818  HZ  PHE A 487      35.939 -12.007  61.625  1.00  7.380          H  
ATOM   7819  N   ALA A 488      30.984  -5.394  63.040  1.00  5.140          N  
ATOM   7820  CA  ALA A 488      30.399  -4.047  63.105  1.00  5.760          C  
ATOM   7821  C   ALA A 488      30.842  -3.327  64.378  1.00  5.760          C  
ATOM   7822  O   ALA A 488      30.875  -3.927  65.456  1.00  5.970          O  
ATOM   7823  CB  ALA A 488      28.879  -4.117  63.063  1.00  7.820          C  
ATOM   7824  H   ALA A 488      31.472  -5.742  63.869  1.00  6.170          H  
ATOM   7825  HA  ALA A 488      30.761  -3.477  62.250  1.00  6.910          H  
ATOM   7826 1HB  ALA A 488      28.472  -3.107  63.097  1.00  9.380          H  
ATOM   7827 2HB  ALA A 488      28.559  -4.601  62.146  1.00  9.380          H  
ATOM   7828 3HB  ALA A 488      28.518  -4.680  63.919  1.00  9.380          H  
ATOM   7829  N   ILE A 489      31.106  -2.019  64.274  1.00  5.790          N  
ATOM   7830  CA  ILE A 489      31.514  -1.246  65.448  1.00  5.910          C  
ATOM   7831  C   ILE A 489      30.756   0.051  65.677  1.00  6.410          C  
ATOM   7832  O   ILE A 489      30.086   0.573  64.786  1.00  6.730          O  
ATOM   7833  CB  ILE A 489      33.015  -0.898  65.403  1.00  8.230          C  
ATOM   7834  CG1 ILE A 489      33.332   0.011  64.176  1.00  8.230          C  
ATOM   7835  CG2 ILE A 489      33.809  -2.175  65.349  1.00  8.230          C  
ATOM   7836  CD1 ILE A 489      34.733   0.596  64.172  1.00  8.230          C  
ATOM   7837  H   ILE A 489      31.036  -1.570  63.373  1.00  6.950          H  
ATOM   7838  HA  ILE A 489      31.339  -1.863  66.319  1.00  7.090          H  
ATOM   7839  HB  ILE A 489      33.282  -0.344  66.302  1.00  9.870          H  
ATOM   7840 1HG1 ILE A 489      33.198  -0.569  63.267  1.00  9.870          H  
ATOM   7841 2HG1 ILE A 489      32.634   0.849  64.162  1.00  9.870          H  
ATOM   7842 1HG2 ILE A 489      34.864  -1.963  65.352  1.00  9.870          H  
ATOM   7843 2HG2 ILE A 489      33.587  -2.791  66.184  1.00  9.870          H  
ATOM   7844 3HG2 ILE A 489      33.545  -2.707  64.451  1.00  9.870          H  
ATOM   7845 1HD1 ILE A 489      34.854   1.221  63.289  1.00  9.870          H  
ATOM   7846 2HD1 ILE A 489      34.865   1.207  65.071  1.00  9.870          H  
ATOM   7847 3HD1 ILE A 489      35.480  -0.187  64.153  1.00  9.870          H  
ATOM   7848  N   GLN A 490      30.921   0.574  66.888  1.00  6.720          N  
ATOM   7849  CA  GLN A 490      30.415   1.870  67.308  1.00  7.310          C  
ATOM   7850  C   GLN A 490      31.544   2.892  67.227  1.00  7.500          C  
ATOM   7851  O   GLN A 490      32.719   2.530  67.256  1.00  7.260          O  
ATOM   7852  CB  GLN A 490      29.853   1.810  68.735  1.00 10.000          C  
ATOM   7853  CG  GLN A 490      28.626   0.926  68.889  1.00 10.000          C  
ATOM   7854  CD  GLN A 490      28.089   0.910  70.320  1.00 10.000          C  
ATOM   7855  OE1 GLN A 490      28.844   0.781  71.284  1.00 10.000          O  
ATOM   7856  NE2 GLN A 490      26.778   1.050  70.456  1.00 10.000          N  
ATOM   7857  H   GLN A 490      31.472   0.047  67.551  1.00  8.060          H  
ATOM   7858  HA  GLN A 490      29.624   2.183  66.627  1.00  8.770          H  
ATOM   7859 1HB  GLN A 490      30.624   1.440  69.416  1.00 12.000          H  
ATOM   7860 2HB  GLN A 490      29.584   2.814  69.062  1.00 12.000          H  
ATOM   7861 1HG  GLN A 490      27.843   1.313  68.237  1.00 12.000          H  
ATOM   7862 2HG  GLN A 490      28.876  -0.089  68.596  1.00 12.000          H  
ATOM   7863 1HE2 GLN A 490      26.365   1.055  71.369  1.00 12.000          H  
ATOM   7864 2HE2 GLN A 490      26.195   1.158  69.649  1.00 12.000          H  
ATOM   7865  N   ASP A 491      31.191   4.174  67.182  1.00  8.170          N  
ATOM   7866  CA  ASP A 491      32.157   5.264  67.165  1.00  8.580          C  
ATOM   7867  C   ASP A 491      32.468   5.849  68.551  1.00  9.140          C  
ATOM   7868  O   ASP A 491      33.093   6.905  68.666  1.00  9.660          O  
ATOM   7869  CB  ASP A 491      31.657   6.339  66.205  1.00 11.850          C  
ATOM   7870  CG  ASP A 491      30.273   6.828  66.594  1.00 11.850          C  
ATOM   7871  OD1 ASP A 491      29.568   6.057  67.249  1.00 11.850          O  
ATOM   7872  OD2 ASP A 491      29.905   7.920  66.233  1.00 11.850          O  
ATOM   7873  H   ASP A 491      30.203   4.449  67.157  1.00  9.800          H  
ATOM   7874  HA  ASP A 491      33.092   4.873  66.763  1.00 10.300          H  
ATOM   7875 1HB  ASP A 491      32.346   7.184  66.210  1.00 14.220          H  
ATOM   7876 2HB  ASP A 491      31.625   5.942  65.191  1.00 14.220          H  
ATOM   7877  N   ASN A 492      32.047   5.140  69.592  1.00  9.230          N  
ATOM   7878  CA  ASN A 492      32.290   5.494  70.982  1.00  9.890          C  
ATOM   7879  C   ASN A 492      33.690   5.027  71.404  1.00  9.930          C  
ATOM   7880  O   ASN A 492      33.995   3.832  71.417  1.00 10.440          O  
ATOM   7881  CB  ASN A 492      31.199   4.958  71.895  1.00 13.580          C  
ATOM   7882  CG  ASN A 492      31.415   5.404  73.318  1.00 13.580          C  
ATOM   7883  OD1 ASN A 492      32.559   5.397  73.754  1.00 13.580          O  
ATOM   7884  ND2 ASN A 492      30.392   5.793  74.053  1.00 13.580          N  
ATOM   7885  H   ASN A 492      31.524   4.302  69.392  1.00 11.080          H  
ATOM   7886  HA  ASN A 492      32.282   6.583  71.066  1.00 11.870          H  
ATOM   7887 1HB  ASN A 492      30.224   5.304  71.551  1.00 16.300          H  
ATOM   7888 2HB  ASN A 492      31.199   3.870  71.854  1.00 16.300          H  
ATOM   7889 1HD2 ASN A 492      30.580   6.078  75.026  1.00 16.300          H  
ATOM   7890 2HD2 ASN A 492      29.463   5.796  73.683  1.00 16.300          H  
ATOM   7891  N   HIS A 493      34.550   5.985  71.727  1.00  9.620          N  
ATOM   7892  CA  HIS A 493      35.956   5.768  72.045  1.00  9.890          C  
ATOM   7893  C   HIS A 493      36.253   4.990  73.328  1.00 10.040          C  
ATOM   7894  O   HIS A 493      37.414   4.659  73.587  1.00 10.480          O  
ATOM   7895  CB  HIS A 493      36.630   7.125  72.146  1.00 13.740          C  
ATOM   7896  CG  HIS A 493      36.033   7.944  73.231  1.00 13.740          C  
ATOM   7897  ND1 HIS A 493      34.790   8.541  73.105  1.00 13.740          N  
ATOM   7898  CD2 HIS A 493      36.483   8.265  74.466  1.00 13.740          C  
ATOM   7899  CE1 HIS A 493      34.508   9.197  74.218  1.00 13.740          C  
ATOM   7900  NE2 HIS A 493      35.520   9.049  75.059  1.00 13.740          N  
ATOM   7901  H   HIS A 493      34.227   6.952  71.740  1.00 11.540          H  
ATOM   7902  HA  HIS A 493      36.414   5.219  71.223  1.00 11.870          H  
ATOM   7903 1HB  HIS A 493      37.694   6.997  72.347  1.00 16.490          H  
ATOM   7904 2HB  HIS A 493      36.528   7.661  71.203  1.00 16.490          H  
ATOM   7905  HD2 HIS A 493      37.432   7.959  74.906  1.00 16.490          H  
ATOM   7906  HE1 HIS A 493      33.598   9.764  74.410  1.00 16.490          H  
ATOM   7907  HE2 HIS A 493      35.579   9.444  75.990  1.00 16.490          H  
ATOM   7908  N   HIS A 494      35.236   4.688  74.132  1.00  9.900          N  
ATOM   7909  CA  HIS A 494      35.485   3.950  75.362  1.00 10.190          C  
ATOM   7910  C   HIS A 494      34.680   2.650  75.412  1.00  9.900          C  
ATOM   7911  O   HIS A 494      34.497   2.075  76.489  1.00 10.460          O  
ATOM   7912  CB  HIS A 494      35.147   4.787  76.615  1.00 14.150          C  
ATOM   7913  CG  HIS A 494      33.695   5.163  76.752  1.00 14.150          C  
ATOM   7914  ND1 HIS A 494      32.770   4.289  77.273  1.00 14.150          N  
ATOM   7915  CD2 HIS A 494      33.015   6.300  76.455  1.00 14.150          C  
ATOM   7916  CE1 HIS A 494      31.573   4.856  77.276  1.00 14.150          C  
ATOM   7917  NE2 HIS A 494      31.680   6.076  76.766  1.00 14.150          N  
ATOM   7918  H   HIS A 494      34.293   4.973  73.879  1.00 11.880          H  
ATOM   7919  HA  HIS A 494      36.537   3.677  75.419  1.00 12.230          H  
ATOM   7920 1HB  HIS A 494      35.440   4.237  77.509  1.00 16.980          H  
ATOM   7921 2HB  HIS A 494      35.729   5.707  76.593  1.00 16.980          H  
ATOM   7922  HD1 HIS A 494      32.939   3.296  77.396  1.00 16.980          H  
ATOM   7923  HD2 HIS A 494      33.320   7.249  76.028  1.00 16.980          H  
ATOM   7924  HE1 HIS A 494      30.707   4.308  77.643  1.00 16.980          H  
ATOM   7925  N   ILE A 495      34.190   2.188  74.255  1.00  9.180          N  
ATOM   7926  CA  ILE A 495      33.480   0.911  74.180  1.00  8.890          C  
ATOM   7927  C   ILE A 495      34.127   0.048  73.106  1.00  8.340          C  
ATOM   7928  O   ILE A 495      34.182   0.474  71.953  1.00  8.300          O  
ATOM   7929  CB  ILE A 495      31.985   1.114  73.813  1.00 12.560          C  
ATOM   7930  CG1 ILE A 495      31.299   2.000  74.873  1.00 12.560          C  
ATOM   7931  CG2 ILE A 495      31.274  -0.239  73.645  1.00 12.560          C  
ATOM   7932  CD1 ILE A 495      29.865   2.396  74.547  1.00 12.560          C  
ATOM   7933  H   ILE A 495      34.336   2.725  73.389  1.00 11.020          H  
ATOM   7934  HA  ILE A 495      33.562   0.391  75.134  1.00 10.670          H  
ATOM   7935  HB  ILE A 495      31.932   1.654  72.865  1.00 15.070          H  
ATOM   7936 1HG1 ILE A 495      31.321   1.492  75.833  1.00 15.070          H  
ATOM   7937 2HG1 ILE A 495      31.866   2.916  74.955  1.00 15.070          H  
ATOM   7938 1HG2 ILE A 495      30.245  -0.088  73.357  1.00 15.070          H  
ATOM   7939 2HG2 ILE A 495      31.761  -0.822  72.868  1.00 15.070          H  
ATOM   7940 3HG2 ILE A 495      31.311  -0.793  74.582  1.00 15.070          H  
ATOM   7941 1HD1 ILE A 495      29.486   3.042  75.338  1.00 15.070          H  
ATOM   7942 2HD1 ILE A 495      29.831   2.925  73.605  1.00 15.070          H  
ATOM   7943 3HD1 ILE A 495      29.231   1.521  74.479  1.00 15.070          H  
ATOM   7944  N   THR A 496      34.597  -1.161  73.425  1.00  8.090          N  
ATOM   7945  CA  THR A 496      35.167  -1.915  72.311  1.00  7.950          C  
ATOM   7946  C   THR A 496      34.070  -2.639  71.555  1.00  7.470          C  
ATOM   7947  O   THR A 496      33.003  -2.911  72.105  1.00  7.670          O  
ATOM   7948  CB  THR A 496      36.225  -2.928  72.764  1.00 11.190          C  
ATOM   7949  OG1 THR A 496      35.636  -3.900  73.639  1.00 11.190          O  
ATOM   7950  CG2 THR A 496      37.369  -2.252  73.441  1.00 11.190          C  
ATOM   7951  H   THR A 496      34.580  -1.537  74.383  1.00  9.710          H  
ATOM   7952  HA  THR A 496      35.648  -1.220  71.624  1.00  9.540          H  
ATOM   7953  HB  THR A 496      36.608  -3.447  71.885  1.00 13.420          H  
ATOM   7954  HG1 THR A 496      35.377  -3.478  74.479  1.00 13.420          H  
ATOM   7955 1HG2 THR A 496      38.102  -2.989  73.720  1.00 13.420          H  
ATOM   7956 2HG2 THR A 496      37.819  -1.544  72.776  1.00 13.420          H  
ATOM   7957 3HG2 THR A 496      37.016  -1.733  74.321  1.00 13.420          H  
ATOM   7958  N   LYS A 497      34.366  -2.984  70.302  1.00  7.030          N  
ATOM   7959  CA  LYS A 497      33.488  -3.728  69.404  1.00  6.730          C  
ATOM   7960  C   LYS A 497      34.324  -4.500  68.390  1.00  6.430          C  
ATOM   7961  O   LYS A 497      35.537  -4.315  68.317  1.00  6.430          O  
ATOM   7962  CB  LYS A 497      32.441  -2.842  68.714  1.00  9.540          C  
ATOM   7963  CG  LYS A 497      31.369  -2.158  69.605  1.00  9.540          C  
ATOM   7964  CD  LYS A 497      30.415  -3.201  70.239  1.00  9.540          C  
ATOM   7965  CE  LYS A 497      29.289  -2.556  71.016  1.00  9.540          C  
ATOM   7966  NZ  LYS A 497      28.521  -3.554  71.804  1.00  9.540          N  
ATOM   7967  H   LYS A 497      35.271  -2.706  69.949  1.00  8.440          H  
ATOM   7968  HA  LYS A 497      32.949  -4.468  69.988  1.00  8.080          H  
ATOM   7969 1HB  LYS A 497      32.961  -2.029  68.226  1.00 11.450          H  
ATOM   7970 2HB  LYS A 497      31.925  -3.417  67.947  1.00 11.450          H  
ATOM   7971 1HG  LYS A 497      31.821  -1.540  70.376  1.00 11.450          H  
ATOM   7972 2HG  LYS A 497      30.771  -1.510  68.978  1.00 11.450          H  
ATOM   7973 1HD  LYS A 497      29.991  -3.831  69.460  1.00 11.450          H  
ATOM   7974 2HD  LYS A 497      30.962  -3.836  70.937  1.00 11.450          H  
ATOM   7975 1HE  LYS A 497      29.697  -1.817  71.689  1.00 11.450          H  
ATOM   7976 2HE  LYS A 497      28.615  -2.067  70.319  1.00 11.450          H  
ATOM   7977 1HZ  LYS A 497      27.779  -3.088  72.313  1.00 11.450          H  
ATOM   7978 2HZ  LYS A 497      28.120  -4.268  71.221  1.00 11.450          H  
ATOM   7979 3HZ  LYS A 497      29.170  -3.998  72.473  1.00 11.450          H  
ATOM   7980  N   VAL A 498      33.672  -5.378  67.642  1.00  6.430          N  
ATOM   7981  CA  VAL A 498      34.305  -6.258  66.667  1.00  6.350          C  
ATOM   7982  C   VAL A 498      34.608  -5.650  65.281  1.00  5.940          C  
ATOM   7983  O   VAL A 498      33.678  -5.237  64.581  1.00  6.100          O  
ATOM   7984  CB  VAL A 498      33.302  -7.409  66.420  1.00  8.920          C  
ATOM   7985  CG1 VAL A 498      33.817  -8.300  65.420  1.00  8.920          C  
ATOM   7986  CG2 VAL A 498      32.999  -8.192  67.688  1.00  8.920          C  
ATOM   7987  H   VAL A 498      32.666  -5.437  67.738  1.00  7.720          H  
ATOM   7988  HA  VAL A 498      35.240  -6.626  67.093  1.00  7.620          H  
ATOM   7989  HB  VAL A 498      32.373  -6.973  66.049  1.00 10.710          H  
ATOM   7990 1HG1 VAL A 498      33.100  -9.059  65.244  1.00 10.710          H  
ATOM   7991 2HG1 VAL A 498      34.008  -7.805  64.520  1.00 10.710          H  
ATOM   7992 3HG1 VAL A 498      34.708  -8.711  65.780  1.00 10.710          H  
ATOM   7993 1HG2 VAL A 498      32.281  -8.955  67.474  1.00 10.710          H  
ATOM   7994 2HG2 VAL A 498      33.880  -8.659  68.019  1.00 10.710          H  
ATOM   7995 3HG2 VAL A 498      32.599  -7.539  68.458  1.00 10.710          H  
ATOM   7996  N   THR A 499      35.880  -5.729  64.820  1.00  5.720          N  
ATOM   7997  CA  THR A 499      36.242  -5.288  63.452  1.00  5.640          C  
ATOM   7998  C   THR A 499      37.531  -5.917  62.924  1.00  5.260          C  
ATOM   7999  O   THR A 499      38.466  -6.136  63.679  1.00  5.270          O  
ATOM   8000  CB  THR A 499      36.391  -3.776  63.347  1.00  7.930          C  
ATOM   8001  OG1 THR A 499      36.723  -3.451  62.001  1.00  7.930          O  
ATOM   8002  CG2 THR A 499      37.472  -3.265  64.301  1.00  7.930          C  
ATOM   8003  H   THR A 499      36.629  -6.067  65.440  1.00  6.860          H  
ATOM   8004  HA  THR A 499      35.448  -5.578  62.779  1.00  6.770          H  
ATOM   8005  HB  THR A 499      35.467  -3.330  63.570  1.00  9.510          H  
ATOM   8006  HG1 THR A 499      36.656  -2.501  61.871  1.00  9.510          H  
ATOM   8007 1HG2 THR A 499      37.550  -2.187  64.205  1.00  9.510          H  
ATOM   8008 2HG2 THR A 499      37.197  -3.522  65.326  1.00  9.510          H  
ATOM   8009 3HG2 THR A 499      38.434  -3.711  64.066  1.00  9.510          H  
ATOM   8010  N   GLU A 500      37.587  -6.203  61.620  1.00  5.310          N  
ATOM   8011  CA  GLU A 500      38.779  -6.755  60.945  1.00  5.270          C  
ATOM   8012  C   GLU A 500      39.455  -7.920  61.690  1.00  5.050          C  
ATOM   8013  O   GLU A 500      40.679  -8.014  61.701  1.00  4.850          O  
ATOM   8014  CB  GLU A 500      39.824  -5.652  60.691  1.00  7.390          C  
ATOM   8015  CG  GLU A 500      39.358  -4.519  59.767  1.00  7.390          C  
ATOM   8016  CD  GLU A 500      40.456  -3.508  59.414  1.00  7.390          C  
ATOM   8017  OE1 GLU A 500      41.519  -3.567  59.986  1.00  7.390          O  
ATOM   8018  OE2 GLU A 500      40.213  -2.684  58.561  1.00  7.390          O  
ATOM   8019  H   GLU A 500      36.781  -5.964  61.059  1.00  6.370          H  
ATOM   8020  HA  GLU A 500      38.461  -7.135  59.974  1.00  6.320          H  
ATOM   8021 1HB  GLU A 500      40.118  -5.206  61.643  1.00  8.870          H  
ATOM   8022 2HB  GLU A 500      40.719  -6.092  60.250  1.00  8.870          H  
ATOM   8023 1HG  GLU A 500      38.974  -4.954  58.847  1.00  8.870          H  
ATOM   8024 2HG  GLU A 500      38.542  -3.994  60.251  1.00  8.870          H  
ATOM   8025  N   ASN A 501      38.661  -8.819  62.287  1.00  5.340          N  
ATOM   8026  CA  ASN A 501      39.114  -9.978  63.080  1.00  5.440          C  
ATOM   8027  C   ASN A 501      39.847  -9.581  64.391  1.00  5.040          C  
ATOM   8028  O   ASN A 501      40.399 -10.442  65.086  1.00  5.290          O  
ATOM   8029  CB  ASN A 501      40.043 -10.866  62.266  1.00  7.580          C  
ATOM   8030  CG  ASN A 501      39.437 -11.373  60.998  1.00  7.580          C  
ATOM   8031  OD1 ASN A 501      38.343 -11.932  60.955  1.00  7.580          O  
ATOM   8032  ND2 ASN A 501      40.151 -11.164  59.924  1.00  7.580          N  
ATOM   8033  H   ASN A 501      37.661  -8.687  62.199  1.00  6.410          H  
ATOM   8034  HA  ASN A 501      38.239 -10.561  63.338  1.00  6.530          H  
ATOM   8035 1HB  ASN A 501      40.977 -10.358  62.048  1.00  9.090          H  
ATOM   8036 2HB  ASN A 501      40.300 -11.732  62.877  1.00  9.090          H  
ATOM   8037 1HD2 ASN A 501      39.819 -11.457  59.027  1.00  9.090          H  
ATOM   8038 2HD2 ASN A 501      41.034 -10.696  59.998  1.00  9.090          H  
ATOM   8039  N   LEU A 502      39.837  -8.290  64.712  1.00  4.720          N  
ATOM   8040  CA  LEU A 502      40.502  -7.674  65.848  1.00  4.620          C  
ATOM   8041  C   LEU A 502      39.610  -6.804  66.734  1.00  4.560          C  
ATOM   8042  O   LEU A 502      38.447  -6.509  66.426  1.00  4.870          O  
ATOM   8043  CB  LEU A 502      41.652  -6.800  65.327  1.00  6.510          C  
ATOM   8044  CG  LEU A 502      42.753  -7.513  64.498  1.00  6.510          C  
ATOM   8045  CD1 LEU A 502      43.661  -6.469  63.896  1.00  6.510          C  
ATOM   8046  CD2 LEU A 502      43.553  -8.470  65.379  1.00  6.510          C  
ATOM   8047  H   LEU A 502      39.345  -7.647  64.099  1.00  5.660          H  
ATOM   8048  HA  LEU A 502      40.894  -8.468  66.478  1.00  5.540          H  
ATOM   8049 1HB  LEU A 502      41.210  -6.037  64.678  1.00  7.810          H  
ATOM   8050 2HB  LEU A 502      42.127  -6.299  66.165  1.00  7.810          H  
ATOM   8051  HG  LEU A 502      42.294  -8.071  63.684  1.00  7.810          H  
ATOM   8052 1HD1 LEU A 502      44.428  -6.959  63.297  1.00  7.810          H  
ATOM   8053 2HD1 LEU A 502      43.073  -5.804  63.255  1.00  7.810          H  
ATOM   8054 3HD1 LEU A 502      44.132  -5.891  64.687  1.00  7.810          H  
ATOM   8055 1HD2 LEU A 502      44.320  -8.955  64.775  1.00  7.810          H  
ATOM   8056 2HD2 LEU A 502      44.026  -7.919  66.192  1.00  7.810          H  
ATOM   8057 3HD2 LEU A 502      42.898  -9.234  65.792  1.00  7.810          H  
ATOM   8058  N   PHE A 503      40.173  -6.423  67.879  1.00  4.460          N  
ATOM   8059  CA  PHE A 503      39.529  -5.498  68.798  1.00  4.510          C  
ATOM   8060  C   PHE A 503      40.514  -4.468  69.306  1.00  4.480          C  
ATOM   8061  O   PHE A 503      41.707  -4.759  69.419  1.00  4.640          O  
ATOM   8062  CB  PHE A 503      39.043  -6.201  70.032  1.00  6.290          C  
ATOM   8063  CG  PHE A 503      38.111  -7.235  69.815  1.00  6.290          C  
ATOM   8064  CD1 PHE A 503      38.524  -8.514  69.719  1.00  6.290          C  
ATOM   8065  CD2 PHE A 503      36.824  -6.959  69.726  1.00  6.290          C  
ATOM   8066  CE1 PHE A 503      37.640  -9.501  69.566  1.00  6.290          C  
ATOM   8067  CE2 PHE A 503      35.947  -7.926  69.544  1.00  6.290          C  
ATOM   8068  CZ  PHE A 503      36.335  -9.216  69.460  1.00  6.290          C  
ATOM   8069  H   PHE A 503      41.106  -6.745  68.097  1.00  5.350          H  
ATOM   8070  HA  PHE A 503      38.706  -4.991  68.289  1.00  5.410          H  
ATOM   8071 1HB  PHE A 503      39.899  -6.618  70.549  1.00  7.550          H  
ATOM   8072 2HB  PHE A 503      38.593  -5.466  70.703  1.00  7.550          H  
ATOM   8073  HD1 PHE A 503      39.578  -8.731  69.795  1.00  7.550          H  
ATOM   8074  HD2 PHE A 503      36.498  -5.927  69.809  1.00  7.550          H  
ATOM   8075  HE1 PHE A 503      37.982 -10.512  69.537  1.00  7.550          H  
ATOM   8076  HE2 PHE A 503      34.929  -7.664  69.487  1.00  7.550          H  
ATOM   8077  HZ  PHE A 503      35.601 -10.007  69.326  1.00  7.550          H  
ATOM   8078  N   SER A 504      40.022  -3.294  69.679  1.00  4.520          N  
ATOM   8079  CA  SER A 504      40.863  -2.354  70.395  1.00  4.680          C  
ATOM   8080  C   SER A 504      40.883  -2.857  71.836  1.00  4.610          C  
ATOM   8081  O   SER A 504      40.088  -3.732  72.183  1.00  4.360          O  
ATOM   8082  CB  SER A 504      40.341  -0.936  70.253  1.00  6.490          C  
ATOM   8083  OG  SER A 504      39.102  -0.785  70.859  1.00  6.490          O  
ATOM   8084  H   SER A 504      39.053  -3.062  69.519  1.00  5.420          H  
ATOM   8085  HA  SER A 504      41.878  -2.394  69.998  1.00  5.620          H  
ATOM   8086 1HB  SER A 504      41.051  -0.244  70.704  1.00  7.790          H  
ATOM   8087 2HB  SER A 504      40.264  -0.682  69.198  1.00  7.790          H  
ATOM   8088  HG  SER A 504      38.870   0.146  70.764  1.00  7.790          H  
ATOM   8089  N   LYS A 505      41.785  -2.348  72.669  1.00  4.980          N  
ATOM   8090  CA  LYS A 505      41.849  -2.813  74.056  1.00  5.120          C  
ATOM   8091  C   LYS A 505      40.696  -2.258  74.900  1.00  5.070          C  
ATOM   8092  O   LYS A 505      40.369  -1.072  74.819  1.00  5.080          O  
ATOM   8093  CB  LYS A 505      43.222  -2.464  74.657  1.00  7.110          C  
ATOM   8094  CG  LYS A 505      43.529  -3.111  76.034  1.00  7.110          C  
ATOM   8095  CD  LYS A 505      44.959  -2.785  76.547  1.00  7.110          C  
ATOM   8096  CE  LYS A 505      46.058  -3.560  75.791  1.00  7.110          C  
ATOM   8097  NZ  LYS A 505      47.434  -3.325  76.385  1.00  7.110          N  
ATOM   8098  H   LYS A 505      42.420  -1.637  72.342  1.00  5.980          H  
ATOM   8099  HA  LYS A 505      41.753  -3.899  74.052  1.00  6.140          H  
ATOM   8100 1HB  LYS A 505      43.991  -2.760  73.954  1.00  8.530          H  
ATOM   8101 2HB  LYS A 505      43.292  -1.386  74.783  1.00  8.530          H  
ATOM   8102 1HG  LYS A 505      42.808  -2.755  76.772  1.00  8.530          H  
ATOM   8103 2HG  LYS A 505      43.424  -4.189  75.955  1.00  8.530          H  
ATOM   8104 1HD  LYS A 505      45.146  -1.716  76.459  1.00  8.530          H  
ATOM   8105 2HD  LYS A 505      45.029  -3.059  77.587  1.00  8.530          H  
ATOM   8106 1HE  LYS A 505      45.836  -4.627  75.829  1.00  8.530          H  
ATOM   8107 2HE  LYS A 505      46.078  -3.238  74.755  1.00  8.530          H  
ATOM   8108 1HZ  LYS A 505      48.117  -3.846  75.863  1.00  8.530          H  
ATOM   8109 2HZ  LYS A 505      47.658  -2.343  76.347  1.00  8.530          H  
ATOM   8110 3HZ  LYS A 505      47.478  -3.641  77.374  1.00  8.530          H  
ATOM   8111  N   GLU A 506      40.086  -3.135  75.702  1.00  5.100          N  
ATOM   8112  CA  GLU A 506      38.972  -2.788  76.598  1.00  5.180          C  
ATOM   8113  C   GLU A 506      39.500  -2.374  77.961  1.00  5.410          C  
ATOM   8114  O   GLU A 506      40.636  -2.702  78.299  1.00  5.480          O  
ATOM   8115  CB  GLU A 506      37.962  -3.953  76.692  1.00  7.220          C  
ATOM   8116  CG  GLU A 506      36.660  -3.661  77.459  1.00  7.220          C  
ATOM   8117  CD  GLU A 506      35.903  -2.468  76.878  1.00  7.220          C  
ATOM   8118  OE1 GLU A 506      35.075  -2.614  75.977  1.00  7.220          O  
ATOM   8119  OE2 GLU A 506      36.221  -1.394  77.323  1.00  7.220          O  
ATOM   8120  H   GLU A 506      40.444  -4.096  75.696  1.00  6.120          H  
ATOM   8121  HA  GLU A 506      38.452  -1.927  76.180  1.00  6.220          H  
ATOM   8122 1HB  GLU A 506      37.670  -4.244  75.706  1.00  8.660          H  
ATOM   8123 2HB  GLU A 506      38.439  -4.813  77.146  1.00  8.660          H  
ATOM   8124 1HG  GLU A 506      36.019  -4.542  77.376  1.00  8.660          H  
ATOM   8125 2HG  GLU A 506      36.856  -3.511  78.518  1.00  8.660          H  
ATOM   8126  N   GLU A 507      38.718  -1.615  78.728  1.00  5.620          N  
ATOM   8127  CA  GLU A 507      39.173  -1.218  80.060  1.00  5.900          C  
ATOM   8128  C   GLU A 507      38.055  -1.124  81.111  1.00  5.920          C  
ATOM   8129  O   GLU A 507      37.030  -0.473  80.901  1.00  5.870          O  
ATOM   8130  CB  GLU A 507      39.905   0.116  79.937  1.00  8.150          C  
ATOM   8131  CG  GLU A 507      40.465   0.635  81.195  1.00  8.150          C  
ATOM   8132  CD  GLU A 507      41.273   1.875  80.997  1.00  8.150          C  
ATOM   8133  OE1 GLU A 507      40.808   2.757  80.316  1.00  8.150          O  
ATOM   8134  OE2 GLU A 507      42.361   1.951  81.511  1.00  8.150          O  
ATOM   8135  H   GLU A 507      37.784  -1.352  78.378  1.00  6.740          H  
ATOM   8136  HA  GLU A 507      39.881  -1.964  80.405  1.00  7.080          H  
ATOM   8137 1HB  GLU A 507      40.724   0.013  79.225  1.00  9.780          H  
ATOM   8138 2HB  GLU A 507      39.221   0.865  79.541  1.00  9.780          H  
ATOM   8139 1HG  GLU A 507      39.626   0.867  81.809  1.00  9.780          H  
ATOM   8140 2HG  GLU A 507      41.045  -0.128  81.699  1.00  9.780          H  
ATOM   8141  N   VAL A 508      38.292  -1.752  82.269  1.00  6.020          N  
ATOM   8142  CA  VAL A 508      37.339  -1.762  83.391  1.00  6.080          C  
ATOM   8143  C   VAL A 508      37.946  -1.292  84.705  1.00  6.490          C  
ATOM   8144  O   VAL A 508      39.008  -1.741  85.081  1.00  6.680          O  
ATOM   8145  CB  VAL A 508      36.784  -3.185  83.596  1.00  8.490          C  
ATOM   8146  CG1 VAL A 508      35.843  -3.244  84.830  1.00  8.490          C  
ATOM   8147  CG2 VAL A 508      36.036  -3.629  82.322  1.00  8.490          C  
ATOM   8148  H   VAL A 508      39.174  -2.272  82.349  1.00  7.220          H  
ATOM   8149  HA  VAL A 508      36.512  -1.097  83.139  1.00  7.300          H  
ATOM   8150  HB  VAL A 508      37.611  -3.856  83.782  1.00 10.190          H  
ATOM   8151 1HG1 VAL A 508      35.501  -4.253  84.963  1.00 10.190          H  
ATOM   8152 2HG1 VAL A 508      36.366  -2.954  85.740  1.00 10.190          H  
ATOM   8153 3HG1 VAL A 508      34.990  -2.584  84.688  1.00 10.190          H  
ATOM   8154 1HG2 VAL A 508      35.666  -4.639  82.448  1.00 10.190          H  
ATOM   8155 2HG2 VAL A 508      35.204  -2.953  82.136  1.00 10.190          H  
ATOM   8156 3HG2 VAL A 508      36.709  -3.608  81.466  1.00 10.190          H  
ATOM   8157  N   CYS A 509      37.289  -0.392  85.422  1.00  6.690          N  
ATOM   8158  CA  CYS A 509      37.829   0.065  86.709  1.00  7.150          C  
ATOM   8159  C   CYS A 509      38.019  -1.016  87.738  1.00  7.060          C  
ATOM   8160  O   CYS A 509      37.088  -1.736  88.087  1.00  6.710          O  
ATOM   8161  CB  CYS A 509      36.941   1.119  87.341  1.00  9.830          C  
ATOM   8162  SG  CYS A 509      37.555   1.699  88.939  1.00  9.830          S  
ATOM   8163  H   CYS A 509      36.410  -0.028  85.076  1.00  8.030          H  
ATOM   8164  HA  CYS A 509      38.810   0.477  86.552  1.00  8.580          H  
ATOM   8165 1HB  CYS A 509      36.850   1.976  86.679  1.00 11.790          H  
ATOM   8166 2HB  CYS A 509      35.961   0.709  87.489  1.00 11.790          H  
ATOM   8167  HG  CYS A 509      37.635   0.484  89.567  1.00 11.790          H  
ATOM   8168  N   GLN A 510      39.212  -1.055  88.315  1.00  7.450          N  
ATOM   8169  CA  GLN A 510      39.500  -2.059  89.330  1.00  7.520          C  
ATOM   8170  C   GLN A 510      38.429  -2.030  90.405  1.00  7.500          C  
ATOM   8171  O   GLN A 510      38.043  -0.957  90.860  1.00  7.740          O  
ATOM   8172  CB  GLN A 510      40.853  -1.803  89.987  1.00 10.500          C  
ATOM   8173  CG  GLN A 510      41.267  -2.858  90.968  1.00 10.500          C  
ATOM   8174  CD  GLN A 510      42.602  -2.574  91.553  1.00 10.500          C  
ATOM   8175  OE1 GLN A 510      43.402  -1.830  90.983  1.00 10.500          O  
ATOM   8176  NE2 GLN A 510      42.867  -3.150  92.713  1.00 10.500          N  
ATOM   8177  H   GLN A 510      39.940  -0.396  88.003  1.00  8.940          H  
ATOM   8178  HA  GLN A 510      39.500  -3.048  88.867  1.00  9.020          H  
ATOM   8179 1HB  GLN A 510      41.621  -1.699  89.252  1.00 12.600          H  
ATOM   8180 2HB  GLN A 510      40.809  -0.876  90.507  1.00 12.600          H  
ATOM   8181 1HG  GLN A 510      40.551  -2.905  91.787  1.00 12.600          H  
ATOM   8182 2HG  GLN A 510      41.304  -3.813  90.447  1.00 12.600          H  
ATOM   8183 1HE2 GLN A 510      43.749  -2.989  93.162  1.00 12.600          H  
ATOM   8184 2HE2 GLN A 510      42.186  -3.745  93.148  1.00 12.600          H  
ATOM   8185  N   GLY A 511      37.915  -3.213  90.752  1.00  7.250          N  
ATOM   8186  CA  GLY A 511      36.890  -3.406  91.776  1.00  7.280          C  
ATOM   8187  C   GLY A 511      35.446  -3.243  91.281  1.00  6.950          C  
ATOM   8188  O   GLY A 511      34.495  -3.549  92.007  1.00  6.960          O  
ATOM   8189  H   GLY A 511      38.314  -4.053  90.324  1.00  8.700          H  
ATOM   8190 1HA  GLY A 511      37.015  -4.402  92.195  1.00  8.740          H  
ATOM   8191 2HA  GLY A 511      37.072  -2.705  92.593  1.00  8.740          H  
ATOM   8192  N   MET A 512      35.271  -2.809  90.040  1.00  6.700          N  
ATOM   8193  CA  MET A 512      33.958  -2.562  89.462  1.00  6.450          C  
ATOM   8194  C   MET A 512      33.505  -3.767  88.651  1.00  6.140          C  
ATOM   8195  O   MET A 512      34.329  -4.573  88.221  1.00  6.050          O  
ATOM   8196  CB  MET A 512      34.040  -1.286  88.629  1.00  9.130          C  
ATOM   8197  CG  MET A 512      32.750  -0.723  88.078  1.00  9.130          C  
ATOM   8198  SD  MET A 512      33.011   0.886  87.262  1.00  9.130          S  
ATOM   8199  CE  MET A 512      33.390   2.001  88.668  1.00  9.130          C  
ATOM   8200  H   MET A 512      36.087  -2.578  89.461  1.00  8.040          H  
ATOM   8201  HA  MET A 512      33.242  -2.413  90.268  1.00  7.740          H  
ATOM   8202 1HB  MET A 512      34.559  -0.545  89.175  1.00 10.960          H  
ATOM   8203 2HB  MET A 512      34.651  -1.505  87.752  1.00 10.960          H  
ATOM   8204 1HG  MET A 512      32.334  -1.412  87.336  1.00 10.960          H  
ATOM   8205 2HG  MET A 512      32.027  -0.596  88.880  1.00 10.960          H  
ATOM   8206 1HE  MET A 512      33.553   3.012  88.293  1.00 10.960          H  
ATOM   8207 2HE  MET A 512      32.550   2.007  89.366  1.00 10.960          H  
ATOM   8208 3HE  MET A 512      34.283   1.674  89.186  1.00 10.960          H  
ATOM   8209  N   GLU A 513      32.197  -3.953  88.483  1.00  6.050          N  
ATOM   8210  CA  GLU A 513      31.752  -5.055  87.639  1.00  5.780          C  
ATOM   8211  C   GLU A 513      31.932  -4.703  86.166  1.00  5.530          C  
ATOM   8212  O   GLU A 513      31.349  -3.733  85.675  1.00  5.560          O  
ATOM   8213  CB  GLU A 513      30.291  -5.405  87.923  1.00  8.200          C  
ATOM   8214  CG  GLU A 513      29.752  -6.593  87.119  1.00  8.200          C  
ATOM   8215  CD  GLU A 513      28.355  -6.947  87.491  1.00  8.200          C  
ATOM   8216  OE1 GLU A 513      27.787  -6.258  88.302  1.00  8.200          O  
ATOM   8217  OE2 GLU A 513      27.854  -7.920  86.988  1.00  8.200          O  
ATOM   8218  H   GLU A 513      31.523  -3.321  88.890  1.00  7.260          H  
ATOM   8219  HA  GLU A 513      32.362  -5.918  87.864  1.00  6.940          H  
ATOM   8220 1HB  GLU A 513      30.169  -5.635  88.981  1.00  9.840          H  
ATOM   8221 2HB  GLU A 513      29.663  -4.545  87.699  1.00  9.840          H  
ATOM   8222 1HG  GLU A 513      29.774  -6.338  86.057  1.00  9.840          H  
ATOM   8223 2HG  GLU A 513      30.383  -7.451  87.257  1.00  9.840          H  
ATOM   8224  N   GLY A 514      32.763  -5.475  85.479  1.00  5.350          N  
ATOM   8225  CA  GLY A 514      33.084  -5.230  84.083  1.00  5.140          C  
ATOM   8226  C   GLY A 514      32.115  -5.876  83.129  1.00  4.670          C  
ATOM   8227  O   GLY A 514      31.434  -6.848  83.469  1.00  4.510          O  
ATOM   8228  H   GLY A 514      33.197  -6.262  85.962  1.00  6.420          H  
ATOM   8229 1HA  GLY A 514      33.119  -4.158  83.900  1.00  6.170          H  
ATOM   8230 2HA  GLY A 514      34.077  -5.627  83.884  1.00  6.170          H  
ATOM   8231  N   THR A 515      32.078  -5.361  81.903  1.00  4.540          N  
ATOM   8232  CA  THR A 515      31.261  -5.968  80.864  1.00  4.170          C  
ATOM   8233  C   THR A 515      32.058  -6.100  79.583  1.00  3.900          C  
ATOM   8234  O   THR A 515      32.690  -5.141  79.138  1.00  3.910          O  
ATOM   8235  CB  THR A 515      29.979  -5.148  80.569  1.00  5.990          C  
ATOM   8236  OG1 THR A 515      29.209  -5.019  81.763  1.00  5.990          O  
ATOM   8237  CG2 THR A 515      29.118  -5.880  79.507  1.00  5.990          C  
ATOM   8238  H   THR A 515      32.641  -4.552  81.680  1.00  5.450          H  
ATOM   8239  HA  THR A 515      30.968  -6.962  81.184  1.00  5.000          H  
ATOM   8240  HB  THR A 515      30.248  -4.159  80.204  1.00  7.180          H  
ATOM   8241  HG1 THR A 515      29.671  -4.426  82.362  1.00  7.180          H  
ATOM   8242 1HG2 THR A 515      28.216  -5.303  79.320  1.00  7.180          H  
ATOM   8243 2HG2 THR A 515      29.663  -5.985  78.580  1.00  7.180          H  
ATOM   8244 3HG2 THR A 515      28.846  -6.870  79.883  1.00  7.180          H  
ATOM   8245  N   VAL A 516      32.002  -7.269  78.970  1.00  3.690          N  
ATOM   8246  CA  VAL A 516      32.627  -7.451  77.666  1.00  3.490          C  
ATOM   8247  C   VAL A 516      31.511  -7.671  76.674  1.00  3.390          C  
ATOM   8248  O   VAL A 516      30.968  -8.762  76.619  1.00  3.410          O  
ATOM   8249  CB  VAL A 516      33.596  -8.656  77.671  1.00  4.970          C  
ATOM   8250  CG1 VAL A 516      34.242  -8.846  76.296  1.00  4.970          C  
ATOM   8251  CG2 VAL A 516      34.659  -8.426  78.738  1.00  4.970          C  
ATOM   8252  H   VAL A 516      31.464  -8.014  79.427  1.00  4.430          H  
ATOM   8253  HA  VAL A 516      33.177  -6.550  77.391  1.00  4.190          H  
ATOM   8254  HB  VAL A 516      33.046  -9.555  77.888  1.00  5.960          H  
ATOM   8255 1HG1 VAL A 516      34.914  -9.705  76.324  1.00  5.960          H  
ATOM   8256 2HG1 VAL A 516      33.463  -9.025  75.559  1.00  5.960          H  
ATOM   8257 3HG1 VAL A 516      34.808  -7.950  76.028  1.00  5.960          H  
ATOM   8258 1HG2 VAL A 516      35.343  -9.270  78.769  1.00  5.960          H  
ATOM   8259 2HG2 VAL A 516      35.218  -7.515  78.511  1.00  5.960          H  
ATOM   8260 3HG2 VAL A 516      34.184  -8.315  79.704  1.00  5.960          H  
ATOM   8261  N   ASP A 517      31.147  -6.628  75.923  1.00  3.380          N  
ATOM   8262  CA  ASP A 517      29.993  -6.657  75.004  1.00  3.420          C  
ATOM   8263  C   ASP A 517      30.429  -6.646  73.551  1.00  3.310          C  
ATOM   8264  O   ASP A 517      30.745  -5.580  73.012  1.00  3.530          O  
ATOM   8265  CB  ASP A 517      29.089  -5.452  75.310  1.00  4.770          C  
ATOM   8266  CG  ASP A 517      27.839  -5.304  74.426  1.00  4.770          C  
ATOM   8267  OD1 ASP A 517      27.741  -5.953  73.411  1.00  4.770          O  
ATOM   8268  OD2 ASP A 517      27.017  -4.483  74.750  1.00  4.770          O  
ATOM   8269  H   ASP A 517      31.679  -5.767  76.009  1.00  4.060          H  
ATOM   8270  HA  ASP A 517      29.433  -7.577  75.170  1.00  4.100          H  
ATOM   8271 1HB  ASP A 517      28.752  -5.527  76.344  1.00  5.730          H  
ATOM   8272 2HB  ASP A 517      29.677  -4.538  75.236  1.00  5.730          H  
ATOM   8273  N   LEU A 518      30.500  -7.839  72.952  1.00  3.120          N  
ATOM   8274  CA  LEU A 518      31.098  -8.014  71.634  1.00  3.080          C  
ATOM   8275  C   LEU A 518      30.335  -9.055  70.835  1.00  3.110          C  
ATOM   8276  O   LEU A 518      30.209 -10.198  71.278  1.00  3.530          O  
ATOM   8277  CB  LEU A 518      32.521  -8.551  71.813  1.00  4.330          C  
ATOM   8278  CG  LEU A 518      33.482  -7.738  72.688  1.00  4.330          C  
ATOM   8279  CD1 LEU A 518      34.679  -8.562  72.897  1.00  4.330          C  
ATOM   8280  CD2 LEU A 518      33.835  -6.392  72.076  1.00  4.330          C  
ATOM   8281  H   LEU A 518      30.095  -8.645  73.445  1.00  3.740          H  
ATOM   8282  HA  LEU A 518      31.083  -7.067  71.097  1.00  3.700          H  
ATOM   8283 1HB  LEU A 518      32.450  -9.540  72.255  1.00  5.190          H  
ATOM   8284 2HB  LEU A 518      32.977  -8.658  70.832  1.00  5.190          H  
ATOM   8285  HG  LEU A 518      33.033  -7.569  73.654  1.00  5.190          H  
ATOM   8286 1HD1 LEU A 518      35.340  -8.036  73.532  1.00  5.190          H  
ATOM   8287 2HD1 LEU A 518      34.390  -9.496  73.365  1.00  5.190          H  
ATOM   8288 3HD1 LEU A 518      35.161  -8.768  71.975  1.00  5.190          H  
ATOM   8289 1HD2 LEU A 518      34.514  -5.878  72.736  1.00  5.190          H  
ATOM   8290 2HD2 LEU A 518      34.292  -6.500  71.138  1.00  5.190          H  
ATOM   8291 3HD2 LEU A 518      32.945  -5.790  71.958  1.00  5.190          H  
ATOM   8292  N   ALA A 519      29.905  -8.742  69.617  1.00  2.940          N  
ATOM   8293  CA  ALA A 519      29.163  -9.770  68.905  1.00  3.050          C  
ATOM   8294  C   ALA A 519      29.615  -9.974  67.490  1.00  2.940          C  
ATOM   8295  O   ALA A 519      29.924  -9.037  66.756  1.00  3.040          O  
ATOM   8296  CB  ALA A 519      27.689  -9.422  68.880  1.00  4.230          C  
ATOM   8297  H   ALA A 519      30.035  -7.818  69.229  1.00  3.530          H  
ATOM   8298  HA  ALA A 519      29.297 -10.710  69.428  1.00  3.660          H  
ATOM   8299 1HB  ALA A 519      27.140 -10.221  68.374  1.00  5.070          H  
ATOM   8300 2HB  ALA A 519      27.323  -9.312  69.892  1.00  5.070          H  
ATOM   8301 3HB  ALA A 519      27.545  -8.488  68.343  1.00  5.070          H  
ATOM   8302  N   LEU A 520      29.578 -11.230  67.109  1.00  2.890          N  
ATOM   8303  CA  LEU A 520      29.880 -11.676  65.771  1.00  2.930          C  
ATOM   8304  C   LEU A 520      28.522 -12.005  65.179  1.00  3.080          C  
ATOM   8305  O   LEU A 520      27.624 -12.412  65.923  1.00  3.090          O  
ATOM   8306  CB  LEU A 520      30.779 -12.928  65.848  1.00  4.090          C  
ATOM   8307  CG  LEU A 520      32.065 -12.782  66.738  1.00  4.090          C  
ATOM   8308  CD1 LEU A 520      32.842 -14.093  66.793  1.00  4.090          C  
ATOM   8309  CD2 LEU A 520      32.902 -11.708  66.225  1.00  4.090          C  
ATOM   8310  H   LEU A 520      29.324 -11.914  67.811  1.00  3.470          H  
ATOM   8311  HA  LEU A 520      30.335 -10.877  65.182  1.00  3.520          H  
ATOM   8312 1HB  LEU A 520      30.210 -13.735  66.240  1.00  4.900          H  
ATOM   8313 2HB  LEU A 520      31.095 -13.190  64.837  1.00  4.900          H  
ATOM   8314  HG  LEU A 520      31.761 -12.539  67.754  1.00  4.900          H  
ATOM   8315 1HD1 LEU A 520      33.718 -13.978  67.434  1.00  4.900          H  
ATOM   8316 2HD1 LEU A 520      32.206 -14.871  67.200  1.00  4.900          H  
ATOM   8317 3HD1 LEU A 520      33.175 -14.372  65.795  1.00  4.900          H  
ATOM   8318 1HD2 LEU A 520      33.773 -11.591  66.865  1.00  4.900          H  
ATOM   8319 2HD2 LEU A 520      33.218 -11.932  65.213  1.00  4.900          H  
ATOM   8320 3HD2 LEU A 520      32.334 -10.815  66.233  1.00  4.900          H  
ATOM   8321  N   PHE A 521      28.342 -11.853  63.873  1.00  3.300          N  
ATOM   8322  CA  PHE A 521      27.033 -12.196  63.312  1.00  3.570          C  
ATOM   8323  C   PHE A 521      27.080 -12.742  61.895  1.00  3.760          C  
ATOM   8324  O   PHE A 521      28.083 -12.624  61.203  1.00  3.970          O  
ATOM   8325  CB  PHE A 521      26.118 -10.972  63.430  1.00  4.890          C  
ATOM   8326  CG  PHE A 521      26.618  -9.748  62.716  1.00  4.890          C  
ATOM   8327  CD1 PHE A 521      26.233  -9.443  61.422  1.00  4.890          C  
ATOM   8328  CD2 PHE A 521      27.494  -8.887  63.369  1.00  4.890          C  
ATOM   8329  CE1 PHE A 521      26.716  -8.301  60.802  1.00  4.890          C  
ATOM   8330  CE2 PHE A 521      27.970  -7.769  62.751  1.00  4.890          C  
ATOM   8331  CZ  PHE A 521      27.586  -7.472  61.466  1.00  4.890          C  
ATOM   8332  H   PHE A 521      29.079 -11.455  63.280  1.00  3.960          H  
ATOM   8333  HA  PHE A 521      26.600 -12.980  63.935  1.00  4.280          H  
ATOM   8334 1HB  PHE A 521      25.135 -11.213  63.035  1.00  5.870          H  
ATOM   8335 2HB  PHE A 521      25.990 -10.719  64.483  1.00  5.870          H  
ATOM   8336  HD1 PHE A 521      25.549 -10.107  60.894  1.00  5.870          H  
ATOM   8337  HD2 PHE A 521      27.807  -9.111  64.393  1.00  5.870          H  
ATOM   8338  HE1 PHE A 521      26.415  -8.063  59.784  1.00  5.870          H  
ATOM   8339  HE2 PHE A 521      28.656  -7.116  63.280  1.00  5.870          H  
ATOM   8340  HZ  PHE A 521      27.975  -6.579  60.974  1.00  5.870          H  
ATOM   8341  N   GLY A 522      25.987 -13.377  61.473  1.00  3.840          N  
ATOM   8342  CA  GLY A 522      25.901 -13.997  60.150  1.00  4.090          C  
ATOM   8343  C   GLY A 522      24.645 -14.860  60.096  1.00  4.170          C  
ATOM   8344  O   GLY A 522      23.627 -14.497  60.693  1.00  4.130          O  
ATOM   8345  H   GLY A 522      25.189 -13.454  62.089  1.00  4.610          H  
ATOM   8346 1HA  GLY A 522      25.856 -13.226  59.379  1.00  4.910          H  
ATOM   8347 2HA  GLY A 522      26.783 -14.601  59.947  1.00  4.910          H  
ATOM   8348  N   SER A 523      24.698 -15.975  59.362  1.00  4.380          N  
ATOM   8349  CA  SER A 523      23.498 -16.814  59.208  1.00  4.560          C  
ATOM   8350  C   SER A 523      23.829 -18.318  59.137  1.00  4.490          C  
ATOM   8351  O   SER A 523      24.652 -18.752  58.321  1.00  4.740          O  
ATOM   8352  CB  SER A 523      22.709 -16.418  57.973  1.00  6.310          C  
ATOM   8353  OG  SER A 523      21.565 -17.222  57.826  1.00  6.310          O  
ATOM   8354  H   SER A 523      25.592 -16.231  58.924  1.00  5.260          H  
ATOM   8355  HA  SER A 523      22.856 -16.606  60.049  1.00  5.470          H  
ATOM   8356 1HB  SER A 523      22.421 -15.368  58.039  1.00  7.570          H  
ATOM   8357 2HB  SER A 523      23.325 -16.529  57.096  1.00  7.570          H  
ATOM   8358  HG  SER A 523      21.166 -16.959  56.989  1.00  7.570          H  
ATOM   8359  N   PRO A 524      23.181 -19.154  59.969  1.00  4.340          N  
ATOM   8360  CA  PRO A 524      22.148 -18.919  60.975  1.00  4.130          C  
ATOM   8361  C   PRO A 524      22.743 -18.123  62.121  1.00  3.810          C  
ATOM   8362  O   PRO A 524      23.964 -18.083  62.217  1.00  3.710          O  
ATOM   8363  CB  PRO A 524      21.757 -20.345  61.396  1.00  6.200          C  
ATOM   8364  CG  PRO A 524      22.979 -21.174  61.100  1.00  6.200          C  
ATOM   8365  CD  PRO A 524      23.575 -20.550  59.860  1.00  6.200          C  
ATOM   8366  HA  PRO A 524      21.315 -18.402  60.485  1.00  4.960          H  
ATOM   8367 1HB  PRO A 524      21.497 -20.375  62.469  1.00  7.430          H  
ATOM   8368 2HB  PRO A 524      20.869 -20.673  60.839  1.00  7.430          H  
ATOM   8369 1HG  PRO A 524      23.664 -21.159  61.962  1.00  7.430          H  
ATOM   8370 2HG  PRO A 524      22.698 -22.224  60.943  1.00  7.430          H  
ATOM   8371 1HD  PRO A 524      24.657 -20.630  59.872  1.00  7.430          H  
ATOM   8372 2HD  PRO A 524      23.144 -20.991  58.951  1.00  7.430          H  
ATOM   8373  N   PRO A 525      21.932 -17.461  62.965  1.00  3.770          N  
ATOM   8374  CA  PRO A 525      22.380 -16.671  64.097  1.00  3.610          C  
ATOM   8375  C   PRO A 525      23.407 -17.474  64.853  1.00  3.210          C  
ATOM   8376  O   PRO A 525      23.262 -18.688  64.986  1.00  3.090          O  
ATOM   8377  CB  PRO A 525      21.084 -16.475  64.891  1.00  5.420          C  
ATOM   8378  CG  PRO A 525      19.999 -16.492  63.828  1.00  5.420          C  
ATOM   8379  CD  PRO A 525      20.458 -17.537  62.824  1.00  5.420          C  
ATOM   8380  HA  PRO A 525      22.801 -15.720  63.739  1.00  4.330          H  
ATOM   8381 1HB  PRO A 525      20.973 -17.278  65.634  1.00  6.500          H  
ATOM   8382 2HB  PRO A 525      21.126 -15.526  65.448  1.00  6.500          H  
ATOM   8383 1HG  PRO A 525      19.026 -16.738  64.283  1.00  6.500          H  
ATOM   8384 2HG  PRO A 525      19.895 -15.492  63.378  1.00  6.500          H  
ATOM   8385 1HD  PRO A 525      20.086 -18.532  63.099  1.00  6.500          H  
ATOM   8386 2HD  PRO A 525      20.126 -17.218  61.831  1.00  6.500          H  
ATOM   8387  N   PHE A 526      24.434 -16.787  65.328  1.00  3.100          N  
ATOM   8388  CA  PHE A 526      25.556 -17.439  65.977  1.00  2.820          C  
ATOM   8389  C   PHE A 526      25.379 -17.669  67.455  1.00  2.710          C  
ATOM   8390  O   PHE A 526      24.832 -16.831  68.174  1.00  2.900          O  
ATOM   8391  CB  PHE A 526      26.805 -16.570  65.829  1.00  4.060          C  
ATOM   8392  CG  PHE A 526      27.312 -16.370  64.430  1.00  4.060          C  
ATOM   8393  CD1 PHE A 526      26.771 -17.006  63.333  1.00  4.060          C  
ATOM   8394  CD2 PHE A 526      28.347 -15.527  64.223  1.00  4.060          C  
ATOM   8395  CE1 PHE A 526      27.261 -16.815  62.089  1.00  4.060          C  
ATOM   8396  CE2 PHE A 526      28.849 -15.334  62.978  1.00  4.060          C  
ATOM   8397  CZ  PHE A 526      28.303 -15.993  61.901  1.00  4.060          C  
ATOM   8398  H   PHE A 526      24.462 -15.786  65.200  1.00  3.720          H  
ATOM   8399  HA  PHE A 526      25.713 -18.415  65.514  1.00  3.380          H  
ATOM   8400 1HB  PHE A 526      26.617 -15.589  66.266  1.00  4.870          H  
ATOM   8401 2HB  PHE A 526      27.606 -17.031  66.408  1.00  4.870          H  
ATOM   8402  HD1 PHE A 526      25.938 -17.675  63.445  1.00  4.870          H  
ATOM   8403  HD2 PHE A 526      28.776 -15.010  65.067  1.00  4.870          H  
ATOM   8404  HE1 PHE A 526      26.809 -17.340  61.241  1.00  4.870          H  
ATOM   8405  HE2 PHE A 526      29.675 -14.655  62.842  1.00  4.870          H  
ATOM   8406  HZ  PHE A 526      28.688 -15.853  60.894  1.00  4.870          H  
ATOM   8407  N   ILE A 527      25.945 -18.767  67.913  1.00  2.510          N  
ATOM   8408  CA  ILE A 527      26.040 -19.034  69.328  1.00  2.450          C  
ATOM   8409  C   ILE A 527      27.417 -18.537  69.684  1.00  2.350          C  
ATOM   8410  O   ILE A 527      28.395 -18.913  69.035  1.00  2.390          O  
ATOM   8411  CB  ILE A 527      25.889 -20.533  69.627  1.00  3.450          C  
ATOM   8412  CG1 ILE A 527      24.568 -21.045  69.003  1.00  3.450          C  
ATOM   8413  CG2 ILE A 527      25.977 -20.820  71.160  1.00  3.450          C  
ATOM   8414  CD1 ILE A 527      23.281 -20.368  69.487  1.00  3.450          C  
ATOM   8415  H   ILE A 527      26.325 -19.444  67.243  1.00  3.010          H  
ATOM   8416  HA  ILE A 527      25.308 -18.450  69.881  1.00  2.940          H  
ATOM   8417  HB  ILE A 527      26.682 -21.065  69.135  1.00  4.140          H  
ATOM   8418 1HG1 ILE A 527      24.627 -20.906  67.922  1.00  4.140          H  
ATOM   8419 2HG1 ILE A 527      24.506 -22.090  69.191  1.00  4.140          H  
ATOM   8420 1HG2 ILE A 527      25.887 -21.889  71.337  1.00  4.140          H  
ATOM   8421 2HG2 ILE A 527      26.942 -20.480  71.544  1.00  4.140          H  
ATOM   8422 3HG2 ILE A 527      25.183 -20.302  71.691  1.00  4.140          H  
ATOM   8423 1HD1 ILE A 527      22.432 -20.815  68.971  1.00  4.140          H  
ATOM   8424 2HD1 ILE A 527      23.156 -20.505  70.557  1.00  4.140          H  
ATOM   8425 3HD1 ILE A 527      23.308 -19.305  69.261  1.00  4.140          H  
ATOM   8426  N   LEU A 528      27.505 -17.629  70.641  1.00  2.380          N  
ATOM   8427  CA  LEU A 528      28.808 -17.066  70.936  1.00  2.380          C  
ATOM   8428  C   LEU A 528      29.382 -17.502  72.260  1.00  2.260          C  
ATOM   8429  O   LEU A 528      28.778 -17.305  73.316  1.00  2.200          O  
ATOM   8430  CB  LEU A 528      28.748 -15.536  70.876  1.00  3.330          C  
ATOM   8431  CG  LEU A 528      28.246 -14.911  69.546  1.00  3.330          C  
ATOM   8432  CD1 LEU A 528      28.216 -13.411  69.692  1.00  3.330          C  
ATOM   8433  CD2 LEU A 528      29.138 -15.309  68.391  1.00  3.330          C  
ATOM   8434  H   LEU A 528      26.678 -17.337  71.141  1.00  2.860          H  
ATOM   8435  HA  LEU A 528      29.497 -17.404  70.188  1.00  2.860          H  
ATOM   8436 1HB  LEU A 528      28.079 -15.196  71.654  1.00  4.000          H  
ATOM   8437 2HB  LEU A 528      29.748 -15.145  71.080  1.00  4.000          H  
ATOM   8438  HG  LEU A 528      27.226 -15.253  69.347  1.00  4.000          H  
ATOM   8439 1HD1 LEU A 528      27.835 -12.968  68.769  1.00  4.000          H  
ATOM   8440 2HD1 LEU A 528      27.559 -13.142  70.517  1.00  4.000          H  
ATOM   8441 3HD1 LEU A 528      29.224 -13.046  69.896  1.00  4.000          H  
ATOM   8442 1HD2 LEU A 528      28.750 -14.860  67.487  1.00  4.000          H  
ATOM   8443 2HD2 LEU A 528      30.156 -14.969  68.571  1.00  4.000          H  
ATOM   8444 3HD2 LEU A 528      29.124 -16.376  68.288  1.00  4.000          H  
ATOM   8445  N   GLU A 529      30.563 -18.099  72.193  1.00  2.360          N  
ATOM   8446  CA  GLU A 529      31.254 -18.536  73.404  1.00  2.390          C  
ATOM   8447  C   GLU A 529      32.260 -17.473  73.796  1.00  2.660          C  
ATOM   8448  O   GLU A 529      32.890 -16.868  72.929  1.00  2.860          O  
ATOM   8449  CB  GLU A 529      31.972 -19.877  73.224  1.00  3.330          C  
ATOM   8450  CG  GLU A 529      31.079 -21.073  72.986  1.00  3.330          C  
ATOM   8451  CD  GLU A 529      31.876 -22.354  72.817  1.00  3.330          C  
ATOM   8452  OE1 GLU A 529      33.083 -22.280  72.809  1.00  3.330          O  
ATOM   8453  OE2 GLU A 529      31.278 -23.393  72.677  1.00  3.330          O  
ATOM   8454  H   GLU A 529      30.962 -18.231  71.253  1.00  2.830          H  
ATOM   8455  HA  GLU A 529      30.529 -18.635  74.213  1.00  2.870          H  
ATOM   8456 1HB  GLU A 529      32.657 -19.809  72.391  1.00  4.000          H  
ATOM   8457 2HB  GLU A 529      32.569 -20.084  74.113  1.00  4.000          H  
ATOM   8458 1HG  GLU A 529      30.403 -21.187  73.833  1.00  4.000          H  
ATOM   8459 2HG  GLU A 529      30.477 -20.890  72.102  1.00  4.000          H  
ATOM   8460  N   TYR A 530      32.423 -17.255  75.101  1.00  2.770          N  
ATOM   8461  CA  TYR A 530      33.386 -16.280  75.620  1.00  3.170          C  
ATOM   8462  C   TYR A 530      34.370 -16.944  76.583  1.00  3.580          C  
ATOM   8463  O   TYR A 530      34.071 -17.169  77.757  1.00  3.910          O  
ATOM   8464  CB  TYR A 530      32.635 -15.123  76.273  1.00  4.280          C  
ATOM   8465  CG  TYR A 530      31.784 -14.360  75.291  1.00  4.280          C  
ATOM   8466  CD1 TYR A 530      30.544 -14.856  74.912  1.00  4.280          C  
ATOM   8467  CD2 TYR A 530      32.239 -13.177  74.756  1.00  4.280          C  
ATOM   8468  CE1 TYR A 530      29.809 -14.211  73.995  1.00  4.280          C  
ATOM   8469  CE2 TYR A 530      31.472 -12.520  73.821  1.00  4.280          C  
ATOM   8470  CZ  TYR A 530      30.278 -13.055  73.434  1.00  4.280          C  
ATOM   8471  OH  TYR A 530      29.538 -12.453  72.478  1.00  4.280          O  
ATOM   8472  H   TYR A 530      31.880 -17.806  75.750  1.00  3.320          H  
ATOM   8473  HA  TYR A 530      33.966 -15.881  74.787  1.00  3.800          H  
ATOM   8474 1HB  TYR A 530      32.000 -15.501  77.050  1.00  5.130          H  
ATOM   8475 2HB  TYR A 530      33.348 -14.439  76.712  1.00  5.130          H  
ATOM   8476  HD1 TYR A 530      30.165 -15.781  75.326  1.00  5.130          H  
ATOM   8477  HD2 TYR A 530      33.205 -12.772  75.054  1.00  5.130          H  
ATOM   8478  HE1 TYR A 530      28.853 -14.623  73.694  1.00  5.130          H  
ATOM   8479  HE2 TYR A 530      31.816 -11.591  73.370  1.00  5.130          H  
ATOM   8480  HH  TYR A 530      29.910 -11.573  72.256  1.00  5.130          H  
ATOM   8481  N   ASP A 531      35.534 -17.302  76.065  1.00  3.810          N  
ATOM   8482  CA  ASP A 531      36.537 -18.044  76.831  1.00  4.300          C  
ATOM   8483  C   ASP A 531      37.485 -17.070  77.537  1.00  4.660          C  
ATOM   8484  O   ASP A 531      38.258 -16.377  76.868  1.00  4.770          O  
ATOM   8485  CB  ASP A 531      37.319 -18.989  75.907  1.00  5.820          C  
ATOM   8486  CG  ASP A 531      38.274 -19.907  76.650  1.00  5.820          C  
ATOM   8487  OD1 ASP A 531      38.259 -19.867  77.852  1.00  5.820          O  
ATOM   8488  OD2 ASP A 531      39.004 -20.632  76.013  1.00  5.820          O  
ATOM   8489  H   ASP A 531      35.719 -17.055  75.089  1.00  4.570          H  
ATOM   8490  HA  ASP A 531      36.029 -18.641  77.589  1.00  5.160          H  
ATOM   8491 1HB  ASP A 531      36.616 -19.599  75.337  1.00  6.990          H  
ATOM   8492 2HB  ASP A 531      37.885 -18.407  75.200  1.00  6.990          H  
ATOM   8493  N   LEU A 532      37.361 -16.927  78.861  1.00  5.110          N  
ATOM   8494  CA  LEU A 532      38.157 -15.930  79.592  1.00  5.620          C  
ATOM   8495  C   LEU A 532      39.419 -16.490  80.265  1.00  5.820          C  
ATOM   8496  O   LEU A 532      39.345 -17.387  81.112  1.00  5.930          O  
ATOM   8497  CB  LEU A 532      37.284 -15.240  80.658  1.00  7.660          C  
ATOM   8498  CG  LEU A 532      37.993 -14.192  81.593  1.00  7.660          C  
ATOM   8499  CD1 LEU A 532      38.486 -12.979  80.779  1.00  7.660          C  
ATOM   8500  CD2 LEU A 532      37.009 -13.746  82.656  1.00  7.660          C  
ATOM   8501  H   LEU A 532      36.717 -17.531  79.356  1.00  6.130          H  
ATOM   8502  HA  LEU A 532      38.476 -15.177  78.875  1.00  6.740          H  
ATOM   8503 1HB  LEU A 532      36.473 -14.732  80.148  1.00  9.200          H  
ATOM   8504 2HB  LEU A 532      36.854 -16.011  81.295  1.00  9.200          H  
ATOM   8505  HG  LEU A 532      38.860 -14.655  82.073  1.00  9.200          H  
ATOM   8506 1HD1 LEU A 532      38.968 -12.272  81.450  1.00  9.200          H  
ATOM   8507 2HD1 LEU A 532      39.200 -13.290  80.024  1.00  9.200          H  
ATOM   8508 3HD1 LEU A 532      37.637 -12.504  80.303  1.00  9.200          H  
ATOM   8509 1HD2 LEU A 532      37.491 -13.030  83.320  1.00  9.200          H  
ATOM   8510 2HD2 LEU A 532      36.156 -13.281  82.179  1.00  9.200          H  
ATOM   8511 3HD2 LEU A 532      36.681 -14.609  83.232  1.00  9.200          H  
ATOM   8512  N   MET A 533      40.565 -15.910  79.891  1.00  6.080          N  
ATOM   8513  CA  MET A 533      41.888 -16.227  80.407  1.00  6.250          C  
ATOM   8514  C   MET A 533      42.061 -15.586  81.779  1.00  6.360          C  
ATOM   8515  O   MET A 533      41.564 -14.491  82.032  1.00  6.600          O  
ATOM   8516  CB  MET A 533      42.982 -15.728  79.459  1.00  8.680          C  
ATOM   8517  CG  MET A 533      44.432 -16.187  79.807  1.00  8.680          C  
ATOM   8518  SD  MET A 533      45.680 -15.533  78.676  1.00  8.680          S  
ATOM   8519  CE  MET A 533      45.818 -13.828  79.220  1.00  8.680          C  
ATOM   8520  H   MET A 533      40.506 -15.200  79.163  1.00  7.300          H  
ATOM   8521  HA  MET A 533      41.971 -17.308  80.520  1.00  7.500          H  
ATOM   8522 1HB  MET A 533      42.754 -16.055  78.444  1.00 10.420          H  
ATOM   8523 2HB  MET A 533      42.960 -14.653  79.451  1.00 10.420          H  
ATOM   8524 1HG  MET A 533      44.705 -15.884  80.801  1.00 10.420          H  
ATOM   8525 2HG  MET A 533      44.483 -17.278  79.769  1.00 10.420          H  
ATOM   8526 1HE  MET A 533      46.563 -13.312  78.623  1.00 10.420          H  
ATOM   8527 2HE  MET A 533      44.871 -13.328  79.129  1.00 10.420          H  
ATOM   8528 3HE  MET A 533      46.120 -13.805  80.239  1.00 10.420          H  
ATOM   8529  N   ALA A 534      42.776 -16.280  82.649  1.00  6.480          N  
ATOM   8530  CA  ALA A 534      43.049 -15.845  84.014  1.00  6.780          C  
ATOM   8531  C   ALA A 534      44.507 -16.178  84.389  1.00  7.270          C  
ATOM   8532  O   ALA A 534      44.750 -16.951  85.343  1.00  7.400          O  
ATOM   8533  CB  ALA A 534      42.069 -16.503  84.947  1.00  9.370          C  
ATOM   8534  H   ALA A 534      43.127 -17.174  82.329  1.00  7.780          H  
ATOM   8535  HA  ALA A 534      42.881 -14.780  84.084  1.00  8.140          H  
ATOM   8536 1HB  ALA A 534      42.246 -16.173  85.973  1.00 11.250          H  
ATOM   8537 2HB  ALA A 534      41.056 -16.232  84.650  1.00 11.250          H  
ATOM   8538 3HB  ALA A 534      42.186 -17.569  84.882  1.00 11.250          H  
ATOM   8539  N   PRO A 535      45.482 -15.484  83.741  1.00  7.660          N  
ATOM   8540  CA  PRO A 535      46.911 -15.785  83.584  1.00  8.230          C  
ATOM   8541  C   PRO A 535      47.678 -15.902  84.883  1.00  8.320          C  
ATOM   8542  O   PRO A 535      48.778 -16.447  84.910  1.00  8.800          O  
ATOM   8543  CB  PRO A 535      47.434 -14.588  82.788  1.00 12.350          C  
ATOM   8544  CG  PRO A 535      46.470 -13.468  83.091  1.00 12.350          C  
ATOM   8545  CD  PRO A 535      45.136 -14.127  83.245  1.00 12.350          C  
ATOM   8546  HA  PRO A 535      47.016 -16.702  82.998  1.00  9.880          H  
ATOM   8547 1HB  PRO A 535      48.460 -14.351  83.110  1.00 14.810          H  
ATOM   8548 2HB  PRO A 535      47.493 -14.852  81.727  1.00 14.810          H  
ATOM   8549 1HG  PRO A 535      46.781 -12.940  84.011  1.00 14.810          H  
ATOM   8550 2HG  PRO A 535      46.478 -12.704  82.292  1.00 14.810          H  
ATOM   8551 1HD  PRO A 535      44.631 -13.566  84.011  1.00 14.810          H  
ATOM   8552 2HD  PRO A 535      44.582 -14.141  82.302  1.00 14.810          H  
ATOM   8553  N   ASN A 536      47.112 -15.386  85.970  1.00  8.010          N  
ATOM   8554  CA  ASN A 536      47.770 -15.477  87.259  1.00  8.250          C  
ATOM   8555  C   ASN A 536      48.066 -16.940  87.587  1.00  8.020          C  
ATOM   8556  O   ASN A 536      49.055 -17.244  88.258  1.00  7.820          O  
ATOM   8557  CB  ASN A 536      46.908 -14.856  88.333  1.00 11.450          C  
ATOM   8558  CG  ASN A 536      46.859 -13.368  88.242  1.00 11.450          C  
ATOM   8559  OD1 ASN A 536      47.699 -12.725  87.601  1.00 11.450          O  
ATOM   8560  ND2 ASN A 536      45.884 -12.791  88.884  1.00 11.450          N  
ATOM   8561  H   ASN A 536      46.221 -14.918  85.914  1.00  9.610          H  
ATOM   8562  HA  ASN A 536      48.724 -14.950  87.207  1.00  9.900          H  
ATOM   8563 1HB  ASN A 536      45.893 -15.248  88.251  1.00 13.740          H  
ATOM   8564 2HB  ASN A 536      47.290 -15.140  89.314  1.00 13.740          H  
ATOM   8565 1HD2 ASN A 536      45.805 -11.792  88.872  1.00 13.740          H  
ATOM   8566 2HD2 ASN A 536      45.223 -13.339  89.396  1.00 13.740          H  
ATOM   8567  N   GLY A 537      47.182 -17.854  87.147  1.00  8.270          N  
ATOM   8568  CA  GLY A 537      47.400 -19.263  87.386  1.00  8.240          C  
ATOM   8569  C   GLY A 537      46.543 -20.038  86.421  1.00  7.930          C  
ATOM   8570  O   GLY A 537      46.472 -21.267  86.485  1.00  8.000          O  
ATOM   8571  H   GLY A 537      46.355 -17.579  86.604  1.00  9.920          H  
ATOM   8572 1HA  GLY A 537      48.452 -19.507  87.237  1.00  9.890          H  
ATOM   8573 2HA  GLY A 537      47.136 -19.514  88.412  1.00  9.890          H  
ATOM   8574  N   HIS A 538      45.946 -19.295  85.486  1.00  7.840          N  
ATOM   8575  CA  HIS A 538      45.028 -19.809  84.461  1.00  7.680          C  
ATOM   8576  C   HIS A 538      43.795 -20.434  85.095  1.00  7.360          C  
ATOM   8577  O   HIS A 538      43.290 -21.474  84.665  1.00  7.320          O  
ATOM   8578  CB  HIS A 538      45.743 -20.779  83.526  1.00 10.820          C  
ATOM   8579  CG  HIS A 538      46.846 -20.114  82.782  1.00 10.820          C  
ATOM   8580  ND1 HIS A 538      46.610 -19.218  81.757  1.00 10.820          N  
ATOM   8581  CD2 HIS A 538      48.186 -20.183  82.920  1.00 10.820          C  
ATOM   8582  CE1 HIS A 538      47.762 -18.777  81.289  1.00 10.820          C  
ATOM   8583  NE2 HIS A 538      48.734 -19.345  81.979  1.00 10.820          N  
ATOM   8584  H   HIS A 538      46.073 -18.283  85.537  1.00  9.410          H  
ATOM   8585  HA  HIS A 538      44.682 -18.986  83.846  1.00  9.220          H  
ATOM   8586 1HB  HIS A 538      46.146 -21.621  84.078  1.00 12.980          H  
ATOM   8587 2HB  HIS A 538      45.034 -21.174  82.802  1.00 12.980          H  
ATOM   8588  HD2 HIS A 538      48.729 -20.790  83.646  1.00 12.980          H  
ATOM   8589  HE1 HIS A 538      47.888 -18.059  80.475  1.00 12.980          H  
ATOM   8590  HE2 HIS A 538      49.725 -19.192  81.845  1.00 12.980          H  
ATOM   8591  N   ILE A 539      43.314 -19.763  86.136  1.00  7.380          N  
ATOM   8592  CA  ILE A 539      42.144 -20.204  86.884  1.00  7.120          C  
ATOM   8593  C   ILE A 539      40.969 -19.254  86.785  1.00  6.810          C  
ATOM   8594  O   ILE A 539      41.013 -18.135  87.298  1.00  6.770          O  
ATOM   8595  CB  ILE A 539      42.510 -20.390  88.376  1.00 10.070          C  
ATOM   8596  CG1 ILE A 539      43.625 -21.457  88.491  1.00 10.070          C  
ATOM   8597  CG2 ILE A 539      41.255 -20.773  89.204  1.00 10.070          C  
ATOM   8598  CD1 ILE A 539      44.278 -21.567  89.848  1.00 10.070          C  
ATOM   8599  H   ILE A 539      43.799 -18.893  86.354  1.00  8.860          H  
ATOM   8600  HA  ILE A 539      41.826 -21.166  86.485  1.00  8.540          H  
ATOM   8601  HB  ILE A 539      42.919 -19.456  88.759  1.00 12.090          H  
ATOM   8602 1HG1 ILE A 539      43.206 -22.424  88.227  1.00 12.090          H  
ATOM   8603 2HG1 ILE A 539      44.392 -21.226  87.788  1.00 12.090          H  
ATOM   8604 1HG2 ILE A 539      41.512 -20.888  90.247  1.00 12.090          H  
ATOM   8605 2HG2 ILE A 539      40.495 -19.994  89.126  1.00 12.090          H  
ATOM   8606 3HG2 ILE A 539      40.841 -21.708  88.828  1.00 12.090          H  
ATOM   8607 1HD1 ILE A 539      45.051 -22.336  89.809  1.00 12.090          H  
ATOM   8608 2HD1 ILE A 539      44.735 -20.610  90.108  1.00 12.090          H  
ATOM   8609 3HD1 ILE A 539      43.551 -21.836  90.601  1.00 12.090          H  
ATOM   8610  N   SER A 540      39.908 -19.715  86.140  1.00  6.670          N  
ATOM   8611  CA  SER A 540      38.695 -18.930  86.018  1.00  6.460          C  
ATOM   8612  C   SER A 540      37.892 -19.155  87.288  1.00  6.510          C  
ATOM   8613  O   SER A 540      38.155 -20.114  88.022  1.00  6.870          O  
ATOM   8614  CB  SER A 540      37.914 -19.345  84.791  1.00  9.130          C  
ATOM   8615  OG  SER A 540      37.428 -20.652  84.923  1.00  9.130          O  
ATOM   8616  H   SER A 540      39.939 -20.642  85.735  1.00  8.000          H  
ATOM   8617  HA  SER A 540      38.951 -17.873  85.943  1.00  7.750          H  
ATOM   8618 1HB  SER A 540      37.082 -18.658  84.640  1.00 10.950          H  
ATOM   8619 2HB  SER A 540      38.557 -19.278  83.912  1.00 10.950          H  
ATOM   8620  HG  SER A 540      36.920 -20.826  84.125  1.00 10.950          H  
ATOM   8621  N   THR A 541      36.887 -18.324  87.550  1.00  6.220          N  
ATOM   8622  CA  THR A 541      36.076 -18.537  88.741  1.00  6.400          C  
ATOM   8623  C   THR A 541      34.600 -18.474  88.408  1.00  6.030          C  
ATOM   8624  O   THR A 541      34.197 -18.063  87.314  1.00  5.570          O  
ATOM   8625  CB  THR A 541      36.364 -17.500  89.844  1.00  8.890          C  
ATOM   8626  OG1 THR A 541      35.850 -16.225  89.443  1.00  8.890          O  
ATOM   8627  CG2 THR A 541      37.875 -17.385  90.061  1.00  8.890          C  
ATOM   8628  H   THR A 541      36.684 -17.546  86.940  1.00  7.460          H  
ATOM   8629  HA  THR A 541      36.285 -19.531  89.138  1.00  7.680          H  
ATOM   8630  HB  THR A 541      35.888 -17.807  90.773  1.00 10.670          H  
ATOM   8631  HG1 THR A 541      35.997 -15.586  90.156  1.00 10.670          H  
ATOM   8632 1HG2 THR A 541      38.075 -16.653  90.841  1.00 10.670          H  
ATOM   8633 2HG2 THR A 541      38.274 -18.355  90.361  1.00 10.670          H  
ATOM   8634 3HG2 THR A 541      38.365 -17.065  89.145  1.00 10.670          H  
ATOM   8635  N   LYS A 542      33.776 -18.797  89.404  1.00  6.310          N  
ATOM   8636  CA  LYS A 542      32.323 -18.766  89.266  1.00  6.170          C  
ATOM   8637  C   LYS A 542      31.746 -17.374  89.427  1.00  5.960          C  
ATOM   8638  O   LYS A 542      30.528 -17.207  89.499  1.00  5.880          O  
ATOM   8639  CB  LYS A 542      31.640 -19.710  90.255  1.00  8.690          C  
ATOM   8640  CG  LYS A 542      31.854 -21.191  89.991  1.00  8.690          C  
ATOM   8641  CD  LYS A 542      31.052 -22.028  90.989  1.00  8.690          C  
ATOM   8642  CE  LYS A 542      31.094 -23.517  90.656  1.00  8.690          C  
ATOM   8643  NZ  LYS A 542      30.280 -24.319  91.615  1.00  8.690          N  
ATOM   8644  H   LYS A 542      34.177 -19.106  90.278  1.00  7.570          H  
ATOM   8645  HA  LYS A 542      32.074 -19.103  88.259  1.00  7.400          H  
ATOM   8646 1HB  LYS A 542      31.994 -19.493  91.263  1.00 10.430          H  
ATOM   8647 2HB  LYS A 542      30.565 -19.525  90.244  1.00 10.430          H  
ATOM   8648 1HG  LYS A 542      31.531 -21.428  88.977  1.00 10.430          H  
ATOM   8649 2HG  LYS A 542      32.912 -21.431  90.082  1.00 10.430          H  
ATOM   8650 1HD  LYS A 542      31.456 -21.880  91.992  1.00 10.430          H  
ATOM   8651 2HD  LYS A 542      30.013 -21.699  90.986  1.00 10.430          H  
ATOM   8652 1HE  LYS A 542      30.688 -23.660  89.656  1.00 10.430          H  
ATOM   8653 2HE  LYS A 542      32.122 -23.875  90.676  1.00 10.430          H  
ATOM   8654 1HZ  LYS A 542      30.287 -25.308  91.341  1.00 10.430          H  
ATOM   8655 2HZ  LYS A 542      30.634 -24.225  92.548  1.00 10.430          H  
ATOM   8656 3HZ  LYS A 542      29.323 -24.010  91.587  1.00 10.430          H  
ATOM   8657  N   LYS A 543      32.613 -16.369  89.513  1.00  6.000          N  
ATOM   8658  CA  LYS A 543      32.136 -15.015  89.605  1.00  5.890          C  
ATOM   8659  C   LYS A 543      31.835 -14.495  88.206  1.00  5.440          C  
ATOM   8660  O   LYS A 543      30.987 -13.620  88.048  1.00  5.380          O  
ATOM   8661  CB  LYS A 543      33.163 -14.115  90.295  1.00  8.290          C  
ATOM   8662  CG  LYS A 543      33.504 -14.497  91.753  1.00  8.290          C  
ATOM   8663  CD  LYS A 543      32.290 -14.398  92.695  1.00  8.290          C  
ATOM   8664  CE  LYS A 543      32.690 -14.666  94.148  1.00  8.290          C  
ATOM   8665  NZ  LYS A 543      31.514 -14.629  95.073  1.00  8.290          N  
ATOM   8666  H   LYS A 543      33.618 -16.537  89.492  1.00  7.200          H  
ATOM   8667  HA  LYS A 543      31.202 -15.000  90.164  1.00  7.070          H  
ATOM   8668 1HB  LYS A 543      34.087 -14.118  89.721  1.00  9.950          H  
ATOM   8669 2HB  LYS A 543      32.795 -13.089  90.300  1.00  9.950          H  
ATOM   8670 1HG  LYS A 543      33.877 -15.521  91.771  1.00  9.950          H  
ATOM   8671 2HG  LYS A 543      34.290 -13.838  92.120  1.00  9.950          H  
ATOM   8672 1HD  LYS A 543      31.841 -13.407  92.617  1.00  9.950          H  
ATOM   8673 2HD  LYS A 543      31.545 -15.142  92.417  1.00  9.950          H  
ATOM   8674 1HE  LYS A 543      33.159 -15.647  94.213  1.00  9.950          H  
ATOM   8675 2HE  LYS A 543      33.409 -13.910  94.463  1.00  9.950          H  
ATOM   8676 1HZ  LYS A 543      31.824 -14.810  96.019  1.00  9.950          H  
ATOM   8677 2HZ  LYS A 543      31.076 -13.720  95.033  1.00  9.950          H  
ATOM   8678 3HZ  LYS A 543      30.845 -15.336  94.800  1.00  9.950          H  
ATOM   8679  N   ILE A 544      32.477 -15.050  87.169  1.00  5.240          N  
ATOM   8680  CA  ILE A 544      32.255 -14.492  85.849  1.00  4.840          C  
ATOM   8681  C   ILE A 544      31.196 -15.280  85.119  1.00  4.520          C  
ATOM   8682  O   ILE A 544      31.296 -16.497  84.953  1.00  4.580          O  
ATOM   8683  CB  ILE A 544      33.547 -14.445  84.996  1.00  6.940          C  
ATOM   8684  CG1 ILE A 544      34.585 -13.475  85.644  1.00  6.940          C  
ATOM   8685  CG2 ILE A 544      33.208 -14.002  83.531  1.00  6.940          C  
ATOM   8686  CD1 ILE A 544      35.572 -14.135  86.607  1.00  6.940          C  
ATOM   8687  H   ILE A 544      33.117 -15.845  87.274  1.00  6.290          H  
ATOM   8688  HA  ILE A 544      31.894 -13.474  85.959  1.00  5.810          H  
ATOM   8689  HB  ILE A 544      34.001 -15.436  84.975  1.00  8.320          H  
ATOM   8690 1HG1 ILE A 544      35.153 -12.996  84.857  1.00  8.320          H  
ATOM   8691 2HG1 ILE A 544      34.047 -12.712  86.198  1.00  8.320          H  
ATOM   8692 1HG2 ILE A 544      34.106 -13.977  82.939  1.00  8.320          H  
ATOM   8693 2HG2 ILE A 544      32.512 -14.703  83.074  1.00  8.320          H  
ATOM   8694 3HG2 ILE A 544      32.755 -13.014  83.541  1.00  8.320          H  
ATOM   8695 1HD1 ILE A 544      36.249 -13.379  87.001  1.00  8.320          H  
ATOM   8696 2HD1 ILE A 544      35.057 -14.606  87.431  1.00  8.320          H  
ATOM   8697 3HD1 ILE A 544      36.147 -14.888  86.074  1.00  8.320          H  
ATOM   8698  N   GLN A 545      30.170 -14.570  84.686  1.00  4.250          N  
ATOM   8699  CA  GLN A 545      29.073 -15.213  83.994  1.00  4.010          C  
ATOM   8700  C   GLN A 545      29.158 -14.926  82.521  1.00  3.700          C  
ATOM   8701  O   GLN A 545      29.661 -13.873  82.114  1.00  3.670          O  
ATOM   8702  CB  GLN A 545      27.727 -14.739  84.537  1.00  5.710          C  
ATOM   8703  CG  GLN A 545      27.565 -14.967  86.010  1.00  5.710          C  
ATOM   8704  CD  GLN A 545      27.656 -16.413  86.342  1.00  5.710          C  
ATOM   8705  OE1 GLN A 545      26.991 -17.253  85.725  1.00  5.710          O  
ATOM   8706  NE2 GLN A 545      28.482 -16.719  87.316  1.00  5.710          N  
ATOM   8707  H   GLN A 545      30.195 -13.556  84.838  1.00  5.100          H  
ATOM   8708  HA  GLN A 545      29.151 -16.292  84.128  1.00  4.810          H  
ATOM   8709 1HB  GLN A 545      27.612 -13.676  84.346  1.00  6.850          H  
ATOM   8710 2HB  GLN A 545      26.919 -15.256  84.018  1.00  6.850          H  
ATOM   8711 1HG  GLN A 545      28.363 -14.444  86.544  1.00  6.850          H  
ATOM   8712 2HG  GLN A 545      26.593 -14.594  86.330  1.00  6.850          H  
ATOM   8713 1HE2 GLN A 545      28.611 -17.669  87.605  1.00  6.850          H  
ATOM   8714 2HE2 GLN A 545      28.989 -15.988  87.789  1.00  6.850          H  
ATOM   8715  N   VAL A 546      28.593 -15.812  81.710  1.00  3.500          N  
ATOM   8716  CA  VAL A 546      28.558 -15.511  80.293  1.00  3.260          C  
ATOM   8717  C   VAL A 546      27.153 -15.503  79.747  1.00  3.190          C  
ATOM   8718  O   VAL A 546      26.455 -16.522  79.675  1.00  3.260          O  
ATOM   8719  CB  VAL A 546      29.461 -16.465  79.482  1.00  4.660          C  
ATOM   8720  CG1 VAL A 546      29.112 -17.937  79.705  1.00  4.660          C  
ATOM   8721  CG2 VAL A 546      29.345 -16.094  78.002  1.00  4.660          C  
ATOM   8722  H   VAL A 546      28.190 -16.664  82.084  1.00  4.200          H  
ATOM   8723  HA  VAL A 546      28.955 -14.509  80.143  1.00  3.910          H  
ATOM   8724  HB  VAL A 546      30.487 -16.333  79.814  1.00  5.590          H  
ATOM   8725 1HG1 VAL A 546      29.800 -18.552  79.125  1.00  5.590          H  
ATOM   8726 2HG1 VAL A 546      29.219 -18.177  80.759  1.00  5.590          H  
ATOM   8727 3HG1 VAL A 546      28.103 -18.159  79.389  1.00  5.590          H  
ATOM   8728 1HG2 VAL A 546      30.003 -16.736  77.429  1.00  5.590          H  
ATOM   8729 2HG2 VAL A 546      28.333 -16.228  77.652  1.00  5.590          H  
ATOM   8730 3HG2 VAL A 546      29.632 -15.049  77.861  1.00  5.590          H  
ATOM   8731  N   ALA A 547      26.768 -14.324  79.331  1.00  3.160          N  
ATOM   8732  CA  ALA A 547      25.477 -14.030  78.787  1.00  3.260          C  
ATOM   8733  C   ALA A 547      25.525 -14.311  77.325  1.00  3.090          C  
ATOM   8734  O   ALA A 547      25.552 -13.385  76.516  1.00  2.930          O  
ATOM   8735  CB  ALA A 547      25.093 -12.585  79.032  1.00  4.520          C  
ATOM   8736  H   ALA A 547      27.448 -13.566  79.368  1.00  3.790          H  
ATOM   8737  HA  ALA A 547      24.743 -14.691  79.246  1.00  3.910          H  
ATOM   8738 1HB  ALA A 547      24.128 -12.401  78.605  1.00  5.430          H  
ATOM   8739 2HB  ALA A 547      25.065 -12.400  80.099  1.00  5.430          H  
ATOM   8740 3HB  ALA A 547      25.828 -11.926  78.568  1.00  5.430          H  
ATOM   8741  N   THR A 548      25.497 -15.580  76.947  1.00  3.330          N  
ATOM   8742  CA  THR A 548      25.636 -15.889  75.523  1.00  3.500          C  
ATOM   8743  C   THR A 548      24.483 -15.208  74.784  1.00  3.500          C  
ATOM   8744  O   THR A 548      24.655 -14.624  73.712  1.00  3.810          O  
ATOM   8745  CB  THR A 548      25.579 -17.403  75.273  1.00  4.830          C  
ATOM   8746  OG1 THR A 548      24.318 -17.906  75.748  1.00  4.830          O  
ATOM   8747  CG2 THR A 548      26.723 -18.107  76.012  1.00  4.830          C  
ATOM   8748  H   THR A 548      25.465 -16.304  77.674  1.00  4.000          H  
ATOM   8749  HA  THR A 548      26.584 -15.493  75.154  1.00  4.200          H  
ATOM   8750  HB  THR A 548      25.666 -17.597  74.202  1.00  5.800          H  
ATOM   8751  HG1 THR A 548      24.206 -18.810  75.443  1.00  5.800          H  
ATOM   8752 1HG2 THR A 548      26.671 -19.180  75.826  1.00  5.800          H  
ATOM   8753 2HG2 THR A 548      27.677 -17.722  75.648  1.00  5.800          H  
ATOM   8754 3HG2 THR A 548      26.643 -17.924  77.080  1.00  5.800          H  
ATOM   8755  N   LYS A 549      23.337 -15.158  75.452  1.00  3.450          N  
ATOM   8756  CA  LYS A 549      22.108 -14.533  74.989  1.00  3.560          C  
ATOM   8757  C   LYS A 549      22.283 -13.072  74.575  1.00  3.510          C  
ATOM   8758  O   LYS A 549      21.555 -12.580  73.710  1.00  3.800          O  
ATOM   8759  CB  LYS A 549      21.057 -14.615  76.092  1.00  4.940          C  
ATOM   8760  CG  LYS A 549      19.697 -14.055  75.733  1.00  4.940          C  
ATOM   8761  CD  LYS A 549      18.728 -14.273  76.871  1.00  4.940          C  
ATOM   8762  CE  LYS A 549      17.366 -13.698  76.570  1.00  4.940          C  
ATOM   8763  NZ  LYS A 549      16.439 -13.873  77.718  1.00  4.940          N  
ATOM   8764  H   LYS A 549      23.319 -15.665  76.327  1.00  4.140          H  
ATOM   8765  HA  LYS A 549      21.754 -15.085  74.119  1.00  4.270          H  
ATOM   8766 1HB  LYS A 549      20.924 -15.656  76.386  1.00  5.930          H  
ATOM   8767 2HB  LYS A 549      21.417 -14.073  76.966  1.00  5.930          H  
ATOM   8768 1HG  LYS A 549      19.774 -12.981  75.543  1.00  5.930          H  
ATOM   8769 2HG  LYS A 549      19.321 -14.540  74.834  1.00  5.930          H  
ATOM   8770 1HD  LYS A 549      18.611 -15.344  77.056  1.00  5.930          H  
ATOM   8771 2HD  LYS A 549      19.113 -13.813  77.773  1.00  5.930          H  
ATOM   8772 1HE  LYS A 549      17.458 -12.640  76.343  1.00  5.930          H  
ATOM   8773 2HE  LYS A 549      16.949 -14.211  75.704  1.00  5.930          H  
ATOM   8774 1HZ  LYS A 549      15.535 -13.499  77.486  1.00  5.930          H  
ATOM   8775 2HZ  LYS A 549      16.346 -14.891  77.924  1.00  5.930          H  
ATOM   8776 3HZ  LYS A 549      16.800 -13.406  78.530  1.00  5.930          H  
ATOM   8777  N   TYR A 550      23.163 -12.349  75.270  1.00  3.300          N  
ATOM   8778  CA  TYR A 550      23.383 -10.938  75.035  1.00  3.460          C  
ATOM   8779  C   TYR A 550      24.781 -10.662  74.507  1.00  3.120          C  
ATOM   8780  O   TYR A 550      25.240  -9.520  74.525  1.00  3.420          O  
ATOM   8781  CB  TYR A 550      23.129 -10.149  76.312  1.00  4.780          C  
ATOM   8782  CG  TYR A 550      21.700 -10.247  76.778  1.00  4.780          C  
ATOM   8783  CD1 TYR A 550      21.355 -11.055  77.847  1.00  4.780          C  
ATOM   8784  CD2 TYR A 550      20.725  -9.525  76.118  1.00  4.780          C  
ATOM   8785  CE1 TYR A 550      20.047 -11.129  78.255  1.00  4.780          C  
ATOM   8786  CE2 TYR A 550      19.417  -9.602  76.523  1.00  4.780          C  
ATOM   8787  CZ  TYR A 550      19.075 -10.397  77.587  1.00  4.780          C  
ATOM   8788  OH  TYR A 550      17.761 -10.466  77.994  1.00  4.780          O  
ATOM   8789  H   TYR A 550      23.783 -12.797  75.943  1.00  3.960          H  
ATOM   8790  HA  TYR A 550      22.680 -10.603  74.274  1.00  4.150          H  
ATOM   8791 1HB  TYR A 550      23.782 -10.516  77.102  1.00  5.740          H  
ATOM   8792 2HB  TYR A 550      23.367  -9.100  76.149  1.00  5.740          H  
ATOM   8793  HD1 TYR A 550      22.104 -11.625  78.366  1.00  5.740          H  
ATOM   8794  HD2 TYR A 550      20.997  -8.893  75.273  1.00  5.740          H  
ATOM   8795  HE1 TYR A 550      19.776 -11.760  79.098  1.00  5.740          H  
ATOM   8796  HE2 TYR A 550      18.652  -9.030  76.000  1.00  5.740          H  
ATOM   8797  HH  TYR A 550      17.232  -9.860  77.465  1.00  5.740          H  
ATOM   8798  N   ALA A 551      25.470 -11.704  74.046  1.00  2.870          N  
ATOM   8799  CA  ALA A 551      26.826 -11.586  73.535  1.00  2.770          C  
ATOM   8800  C   ALA A 551      27.795 -10.929  74.533  1.00  2.890          C  
ATOM   8801  O   ALA A 551      28.607 -10.071  74.144  1.00  3.190          O  
ATOM   8802  CB  ALA A 551      26.819 -10.780  72.240  1.00  3.920          C  
ATOM   8803  H   ALA A 551      25.040 -12.633  74.033  1.00  3.440          H  
ATOM   8804  HA  ALA A 551      27.181 -12.597  73.334  1.00  3.320          H  
ATOM   8805 1HB  ALA A 551      27.817 -10.733  71.839  1.00  4.700          H  
ATOM   8806 2HB  ALA A 551      26.162 -11.263  71.521  1.00  4.700          H  
ATOM   8807 3HB  ALA A 551      26.469  -9.769  72.424  1.00  4.700          H  
ATOM   8808  N   SER A 552      27.748 -11.329  75.814  1.00  2.900          N  
ATOM   8809  CA  SER A 552      28.677 -10.689  76.739  1.00  3.100          C  
ATOM   8810  C   SER A 552      29.115 -11.432  78.003  1.00  3.150          C  
ATOM   8811  O   SER A 552      28.461 -12.353  78.495  1.00  3.180          O  
ATOM   8812  CB  SER A 552      28.057  -9.374  77.205  1.00  4.260          C  
ATOM   8813  OG  SER A 552      26.918  -9.592  77.995  1.00  4.260          O  
ATOM   8814  H   SER A 552      27.054 -12.014  76.119  1.00  3.480          H  
ATOM   8815  HA  SER A 552      29.574 -10.495  76.165  1.00  3.720          H  
ATOM   8816 1HB  SER A 552      28.784  -8.808  77.782  1.00  5.110          H  
ATOM   8817 2HB  SER A 552      27.785  -8.775  76.342  1.00  5.110          H  
ATOM   8818  HG  SER A 552      26.542  -8.726  78.156  1.00  5.110          H  
ATOM   8819  N   LEU A 553      30.238 -10.970  78.557  1.00  3.240          N  
ATOM   8820  CA  LEU A 553      30.694 -11.429  79.875  1.00  3.440          C  
ATOM   8821  C   LEU A 553      30.348 -10.418  80.941  1.00  3.750          C  
ATOM   8822  O   LEU A 553      30.404  -9.208  80.713  1.00  3.900          O  
ATOM   8823  CB  LEU A 553      32.209 -11.653  79.978  1.00  4.740          C  
ATOM   8824  CG  LEU A 553      32.875 -12.711  79.142  1.00  4.740          C  
ATOM   8825  CD1 LEU A 553      34.382 -12.618  79.364  1.00  4.740          C  
ATOM   8826  CD2 LEU A 553      32.378 -14.071  79.590  1.00  4.740          C  
ATOM   8827  H   LEU A 553      30.729 -10.238  78.037  1.00  3.890          H  
ATOM   8828  HA  LEU A 553      30.174 -12.347  80.129  1.00  4.130          H  
ATOM   8829 1HB  LEU A 553      32.694 -10.722  79.763  1.00  5.680          H  
ATOM   8830 2HB  LEU A 553      32.424 -11.899  81.020  1.00  5.680          H  
ATOM   8831  HG  LEU A 553      32.665 -12.556  78.085  1.00  5.680          H  
ATOM   8832 1HD1 LEU A 553      34.883 -13.386  78.780  1.00  5.680          H  
ATOM   8833 2HD1 LEU A 553      34.745 -11.641  79.054  1.00  5.680          H  
ATOM   8834 3HD1 LEU A 553      34.605 -12.768  80.415  1.00  5.680          H  
ATOM   8835 1HD2 LEU A 553      32.873 -14.856  79.035  1.00  5.680          H  
ATOM   8836 2HD2 LEU A 553      32.590 -14.208  80.644  1.00  5.680          H  
ATOM   8837 3HD2 LEU A 553      31.316 -14.135  79.431  1.00  5.680          H  
ATOM   8838  N   LYS A 554      30.068 -10.921  82.141  1.00  3.900          N  
ATOM   8839  CA  LYS A 554      29.838 -10.081  83.316  1.00  4.210          C  
ATOM   8840  C   LYS A 554      30.905 -10.424  84.355  1.00  4.410          C  
ATOM   8841  O   LYS A 554      30.998 -11.574  84.797  1.00  4.430          O  
ATOM   8842  CB  LYS A 554      28.426 -10.312  83.849  1.00  5.770          C  
ATOM   8843  CG  LYS A 554      27.330  -9.918  82.844  1.00  5.770          C  
ATOM   8844  CD  LYS A 554      25.928 -10.128  83.406  1.00  5.770          C  
ATOM   8845  CE  LYS A 554      24.858  -9.737  82.386  1.00  5.770          C  
ATOM   8846  NZ  LYS A 554      23.476  -9.931  82.921  1.00  5.770          N  
ATOM   8847  H   LYS A 554      30.012 -11.942  82.230  1.00  4.680          H  
ATOM   8848  HA  LYS A 554      29.956  -9.028  83.044  1.00  5.050          H  
ATOM   8849 1HB  LYS A 554      28.299 -11.360  84.107  1.00  6.920          H  
ATOM   8850 2HB  LYS A 554      28.281  -9.724  84.762  1.00  6.920          H  
ATOM   8851 1HG  LYS A 554      27.462  -8.868  82.573  1.00  6.920          H  
ATOM   8852 2HG  LYS A 554      27.440 -10.520  81.939  1.00  6.920          H  
ATOM   8853 1HD  LYS A 554      25.800 -11.178  83.673  1.00  6.920          H  
ATOM   8854 2HD  LYS A 554      25.803  -9.524  84.306  1.00  6.920          H  
ATOM   8855 1HE  LYS A 554      24.990  -8.691  82.117  1.00  6.920          H  
ATOM   8856 2HE  LYS A 554      24.981 -10.348  81.492  1.00  6.920          H  
ATOM   8857 1HZ  LYS A 554      22.802  -9.661  82.217  1.00  6.920          H  
ATOM   8858 2HZ  LYS A 554      23.337 -10.902  83.163  1.00  6.920          H  
ATOM   8859 3HZ  LYS A 554      23.348  -9.358  83.744  1.00  6.920          H  
ATOM   8860  N   LEU A 555      31.721  -9.435  84.752  1.00  4.620          N  
ATOM   8861  CA  LEU A 555      32.855  -9.710  85.636  1.00  4.880          C  
ATOM   8862  C   LEU A 555      32.868  -8.884  86.932  1.00  5.240          C  
ATOM   8863  O   LEU A 555      33.396  -7.774  86.925  1.00  5.420          O  
ATOM   8864  CB  LEU A 555      34.163  -9.369  84.888  1.00  6.730          C  
ATOM   8865  CG  LEU A 555      34.503 -10.184  83.603  1.00  6.730          C  
ATOM   8866  CD1 LEU A 555      33.887  -9.512  82.349  1.00  6.730          C  
ATOM   8867  CD2 LEU A 555      36.003 -10.273  83.453  1.00  6.730          C  
ATOM   8868  H   LEU A 555      31.574  -8.488  84.378  1.00  5.540          H  
ATOM   8869  HA  LEU A 555      32.858 -10.767  85.873  1.00  5.860          H  
ATOM   8870 1HB  LEU A 555      34.124  -8.323  84.598  1.00  8.070          H  
ATOM   8871 2HB  LEU A 555      34.992  -9.493  85.586  1.00  8.070          H  
ATOM   8872  HG  LEU A 555      34.088 -11.169  83.684  1.00  8.070          H  
ATOM   8873 1HD1 LEU A 555      34.155 -10.100  81.482  1.00  8.070          H  
ATOM   8874 2HD1 LEU A 555      32.818  -9.445  82.408  1.00  8.070          H  
ATOM   8875 3HD1 LEU A 555      34.297  -8.506  82.242  1.00  8.070          H  
ATOM   8876 1HD2 LEU A 555      36.243 -10.843  82.559  1.00  8.070          H  
ATOM   8877 2HD2 LEU A 555      36.423  -9.267  83.363  1.00  8.070          H  
ATOM   8878 3HD2 LEU A 555      36.430 -10.767  84.325  1.00  8.070          H  
ATOM   8879  N   PRO A 556      32.286  -9.363  88.044  1.00  5.410          N  
ATOM   8880  CA  PRO A 556      32.192  -8.675  89.324  1.00  5.800          C  
ATOM   8881  C   PRO A 556      33.574  -8.422  89.878  1.00  6.090          C  
ATOM   8882  O   PRO A 556      34.478  -9.220  89.634  1.00  6.090          O  
ATOM   8883  CB  PRO A 556      31.446  -9.683  90.205  1.00  8.700          C  
ATOM   8884  CG  PRO A 556      30.719 -10.565  89.235  1.00  8.700          C  
ATOM   8885  CD  PRO A 556      31.640 -10.663  88.038  1.00  8.700          C  
ATOM   8886  HA  PRO A 556      31.629  -7.743  89.224  1.00  6.960          H  
ATOM   8887 1HB  PRO A 556      32.160 -10.231  90.838  1.00 10.440          H  
ATOM   8888 2HB  PRO A 556      30.763  -9.147  90.882  1.00 10.440          H  
ATOM   8889 1HG  PRO A 556      30.515 -11.553  89.680  1.00 10.440          H  
ATOM   8890 2HG  PRO A 556      29.740 -10.123  88.973  1.00 10.440          H  
ATOM   8891 1HD  PRO A 556      32.383 -11.464  88.171  1.00 10.440          H  
ATOM   8892 2HD  PRO A 556      31.016 -10.814  87.161  1.00 10.440          H  
ATOM   8893  N   ASN A 557      33.733  -7.340  90.632  1.00  6.410          N  
ATOM   8894  CA  ASN A 557      34.986  -7.041  91.310  1.00  6.800          C  
ATOM   8895  C   ASN A 557      36.211  -7.190  90.410  1.00  6.670          C  
ATOM   8896  O   ASN A 557      37.107  -7.974  90.721  1.00  7.000          O  
ATOM   8897  CB  ASN A 557      35.118  -7.917  92.539  1.00  9.360          C  
ATOM   8898  CG  ASN A 557      33.978  -7.694  93.507  1.00  9.360          C  
ATOM   8899  OD1 ASN A 557      33.388  -6.608  93.556  1.00  9.360          O  
ATOM   8900  ND2 ASN A 557      33.665  -8.701  94.284  1.00  9.360          N  
ATOM   8901  H   ASN A 557      32.952  -6.716  90.784  1.00  7.690          H  
ATOM   8902  HA  ASN A 557      34.951  -6.005  91.632  1.00  8.160          H  
ATOM   8903 1HB  ASN A 557      35.129  -8.967  92.242  1.00 11.240          H  
ATOM   8904 2HB  ASN A 557      36.061  -7.716  93.042  1.00 11.240          H  
ATOM   8905 1HD2 ASN A 557      32.921  -8.607  94.959  1.00 11.240          H  
ATOM   8906 2HD2 ASN A 557      34.173  -9.559  94.219  1.00 11.240          H  
ATOM   8907  N   GLN A 558      36.280  -6.429  89.318  1.00  6.340          N  
ATOM   8908  CA  GLN A 558      37.387  -6.572  88.385  1.00  6.330          C  
ATOM   8909  C   GLN A 558      38.734  -6.632  89.084  1.00  6.620          C  
ATOM   8910  O   GLN A 558      39.109  -5.727  89.838  1.00  6.860          O  
ATOM   8911  CB  GLN A 558      37.396  -5.401  87.389  1.00  8.870          C  
ATOM   8912  CG  GLN A 558      38.544  -5.408  86.371  1.00  8.870          C  
ATOM   8913  CD  GLN A 558      38.427  -6.521  85.329  1.00  8.870          C  
ATOM   8914  OE1 GLN A 558      37.405  -6.639  84.628  1.00  8.870          O  
ATOM   8915  NE2 GLN A 558      39.447  -7.372  85.236  1.00  8.870          N  
ATOM   8916  H   GLN A 558      35.523  -5.784  89.077  1.00  7.610          H  
ATOM   8917  HA  GLN A 558      37.245  -7.503  87.837  1.00  7.600          H  
ATOM   8918 1HB  GLN A 558      36.459  -5.413  86.838  1.00 10.640          H  
ATOM   8919 2HB  GLN A 558      37.428  -4.454  87.930  1.00 10.640          H  
ATOM   8920 1HG  GLN A 558      38.543  -4.454  85.854  1.00 10.640          H  
ATOM   8921 2HG  GLN A 558      39.495  -5.525  86.889  1.00 10.640          H  
ATOM   8922 1HE2 GLN A 558      39.400  -8.125  84.576  1.00 10.640          H  
ATOM   8923 2HE2 GLN A 558      40.272  -7.284  85.862  1.00 10.640          H  
ATOM   8924  N   ILE A 559      39.469  -7.686  88.750  1.00  6.680          N  
ATOM   8925  CA  ILE A 559      40.791  -7.990  89.258  1.00  7.010          C  
ATOM   8926  C   ILE A 559      41.806  -7.216  88.398  1.00  7.040          C  
ATOM   8927  O   ILE A 559      41.635  -7.164  87.183  1.00  6.940          O  
ATOM   8928  CB  ILE A 559      41.026  -9.522  89.171  1.00  9.680          C  
ATOM   8929  CG1 ILE A 559      39.880 -10.292  89.940  1.00  9.680          C  
ATOM   8930  CG2 ILE A 559      42.392  -9.931  89.722  1.00  9.680          C  
ATOM   8931  CD1 ILE A 559      39.711  -9.959  91.431  1.00  9.680          C  
ATOM   8932  H   ILE A 559      39.031  -8.360  88.138  1.00  8.020          H  
ATOM   8933  HA  ILE A 559      40.835  -7.667  90.286  1.00  8.410          H  
ATOM   8934  HB  ILE A 559      40.977  -9.818  88.122  1.00 11.620          H  
ATOM   8935 1HG1 ILE A 559      38.927 -10.076  89.455  1.00 11.620          H  
ATOM   8936 2HG1 ILE A 559      40.075 -11.360  89.859  1.00 11.620          H  
ATOM   8937 1HG2 ILE A 559      42.515 -11.006  89.605  1.00 11.620          H  
ATOM   8938 2HG2 ILE A 559      43.179  -9.422  89.180  1.00 11.620          H  
ATOM   8939 3HG2 ILE A 559      42.473  -9.682  90.766  1.00 11.620          H  
ATOM   8940 1HD1 ILE A 559      38.889 -10.552  91.833  1.00 11.620          H  
ATOM   8941 2HD1 ILE A 559      40.613 -10.187  91.984  1.00 11.620          H  
ATOM   8942 3HD1 ILE A 559      39.465  -8.905  91.556  1.00 11.620          H  
ATOM   8943  N   PRO A 560      42.825  -6.556  88.991  1.00  7.310          N  
ATOM   8944  CA  PRO A 560      43.861  -5.790  88.305  1.00  7.480          C  
ATOM   8945  C   PRO A 560      44.746  -6.674  87.424  1.00  7.570          C  
ATOM   8946  O   PRO A 560      44.866  -7.879  87.664  1.00  7.720          O  
ATOM   8947  CB  PRO A 560      44.655  -5.171  89.461  1.00 11.220          C  
ATOM   8948  CG  PRO A 560      44.395  -6.063  90.643  1.00 11.220          C  
ATOM   8949  CD  PRO A 560      42.978  -6.555  90.465  1.00 11.220          C  
ATOM   8950  HA  PRO A 560      43.402  -5.002  87.716  1.00  8.980          H  
ATOM   8951 1HB  PRO A 560      45.721  -5.122  89.197  1.00 13.460          H  
ATOM   8952 2HB  PRO A 560      44.324  -4.131  89.624  1.00 13.460          H  
ATOM   8953 1HG  PRO A 560      45.127  -6.890  90.654  1.00 13.460          H  
ATOM   8954 2HG  PRO A 560      44.540  -5.501  91.578  1.00 13.460          H  
ATOM   8955 1HD  PRO A 560      42.938  -7.537  90.890  1.00 13.460          H  
ATOM   8956 2HD  PRO A 560      42.257  -5.874  90.934  1.00 13.460          H  
ATOM   8957  N   GLY A 561      45.371  -6.054  86.416  1.00  7.610          N  
ATOM   8958  CA  GLY A 561      46.247  -6.743  85.463  1.00  7.780          C  
ATOM   8959  C   GLY A 561      45.508  -6.951  84.146  1.00  7.420          C  
ATOM   8960  O   GLY A 561      44.373  -6.506  84.008  1.00  7.250          O  
ATOM   8961  H   GLY A 561      45.227  -5.061  86.293  1.00  9.130          H  
ATOM   8962 1HA  GLY A 561      47.151  -6.155  85.296  1.00  9.340          H  
ATOM   8963 2HA  GLY A 561      46.553  -7.705  85.872  1.00  9.340          H  
ATOM   8964  N   GLU A 562      46.162  -7.546  83.146  1.00  7.450          N  
ATOM   8965  CA  GLU A 562      45.483  -7.714  81.860  1.00  7.250          C  
ATOM   8966  C   GLU A 562      44.932  -9.123  81.702  1.00  7.000          C  
ATOM   8967  O   GLU A 562      45.542 -10.100  82.147  1.00  7.290          O  
ATOM   8968  CB  GLU A 562      46.384  -7.346  80.676  1.00 10.230          C  
ATOM   8969  CG  GLU A 562      46.763  -5.852  80.613  1.00 10.230          C  
ATOM   8970  CD  GLU A 562      47.505  -5.469  79.340  1.00 10.230          C  
ATOM   8971  OE1 GLU A 562      47.830  -6.348  78.582  1.00 10.230          O  
ATOM   8972  OE2 GLU A 562      47.736  -4.288  79.119  1.00 10.230          O  
ATOM   8973  H   GLU A 562      47.099  -7.899  83.282  1.00  8.940          H  
ATOM   8974  HA  GLU A 562      44.633  -7.036  81.832  1.00  8.700          H  
ATOM   8975 1HB  GLU A 562      47.300  -7.932  80.718  1.00 12.280          H  
ATOM   8976 2HB  GLU A 562      45.871  -7.600  79.746  1.00 12.280          H  
ATOM   8977 1HG  GLU A 562      45.852  -5.273  80.674  1.00 12.280          H  
ATOM   8978 2HG  GLU A 562      47.374  -5.606  81.479  1.00 12.280          H  
ATOM   8979  N   TYR A 563      43.767  -9.201  81.057  1.00  6.540          N  
ATOM   8980  CA  TYR A 563      43.048 -10.447  80.816  1.00  6.350          C  
ATOM   8981  C   TYR A 563      42.619 -10.573  79.354  1.00  5.990          C  
ATOM   8982  O   TYR A 563      42.456  -9.580  78.639  1.00  5.790          O  
ATOM   8983  CB  TYR A 563      41.849 -10.510  81.775  1.00  8.970          C  
ATOM   8984  CG  TYR A 563      42.317 -10.473  83.231  1.00  8.970          C  
ATOM   8985  CD1 TYR A 563      42.540  -9.256  83.870  1.00  8.970          C  
ATOM   8986  CD2 TYR A 563      42.562 -11.642  83.905  1.00  8.970          C  
ATOM   8987  CE1 TYR A 563      43.036  -9.231  85.139  1.00  8.970          C  
ATOM   8988  CE2 TYR A 563      43.057 -11.603  85.197  1.00  8.970          C  
ATOM   8989  CZ  TYR A 563      43.306 -10.395  85.795  1.00  8.970          C  
ATOM   8990  OH  TYR A 563      43.837 -10.351  87.049  1.00  8.970          O  
ATOM   8991  H   TYR A 563      43.364  -8.318  80.731  1.00  7.850          H  
ATOM   8992  HA  TYR A 563      43.714 -11.283  81.037  1.00  7.620          H  
ATOM   8993 1HB  TYR A 563      41.179  -9.668  81.597  1.00 10.760          H  
ATOM   8994 2HB  TYR A 563      41.291 -11.436  81.611  1.00 10.760          H  
ATOM   8995  HD1 TYR A 563      42.351  -8.314  83.350  1.00 10.760          H  
ATOM   8996  HD2 TYR A 563      42.385 -12.591  83.412  1.00 10.760          H  
ATOM   8997  HE1 TYR A 563      43.230  -8.277  85.619  1.00 10.760          H  
ATOM   8998  HE2 TYR A 563      43.272 -12.529  85.730  1.00 10.760          H  
ATOM   8999  HH  TYR A 563      44.133  -9.421  87.256  1.00 10.760          H  
ATOM   9000  N   ILE A 564      42.456 -11.805  78.887  1.00  5.940          N  
ATOM   9001  CA  ILE A 564      42.049 -12.036  77.495  1.00  5.590          C  
ATOM   9002  C   ILE A 564      40.805 -12.884  77.289  1.00  5.300          C  
ATOM   9003  O   ILE A 564      40.679 -13.979  77.834  1.00  5.440          O  
ATOM   9004  CB  ILE A 564      43.205 -12.633  76.658  1.00  7.970          C  
ATOM   9005  CG1 ILE A 564      44.374 -11.621  76.624  1.00  7.970          C  
ATOM   9006  CG2 ILE A 564      42.734 -12.997  75.268  1.00  7.970          C  
ATOM   9007  CD1 ILE A 564      45.639 -12.091  75.933  1.00  7.970          C  
ATOM   9008  H   ILE A 564      42.584 -12.581  79.524  1.00  7.130          H  
ATOM   9009  HA  ILE A 564      41.827 -11.064  77.058  1.00  6.710          H  
ATOM   9010  HB  ILE A 564      43.566 -13.533  77.138  1.00  9.560          H  
ATOM   9011 1HG1 ILE A 564      44.019 -10.724  76.152  1.00  9.560          H  
ATOM   9012 2HG1 ILE A 564      44.645 -11.382  77.640  1.00  9.560          H  
ATOM   9013 1HG2 ILE A 564      43.549 -13.425  74.708  1.00  9.560          H  
ATOM   9014 2HG2 ILE A 564      41.936 -13.735  75.302  1.00  9.560          H  
ATOM   9015 3HG2 ILE A 564      42.374 -12.095  74.769  1.00  9.560          H  
ATOM   9016 1HD1 ILE A 564      46.387 -11.302  75.993  1.00  9.560          H  
ATOM   9017 2HD1 ILE A 564      46.018 -12.983  76.414  1.00  9.560          H  
ATOM   9018 3HD1 ILE A 564      45.446 -12.308  74.891  1.00  9.560          H  
ATOM   9019  N   THR A 565      39.890 -12.384  76.457  1.00  4.950          N  
ATOM   9020  CA  THR A 565      38.678 -13.147  76.142  1.00  4.660          C  
ATOM   9021  C   THR A 565      38.642 -13.564  74.668  1.00  4.450          C  
ATOM   9022  O   THR A 565      38.817 -12.742  73.762  1.00  4.440          O  
ATOM   9023  CB  THR A 565      37.377 -12.364  76.475  1.00  6.640          C  
ATOM   9024  OG1 THR A 565      37.346 -12.057  77.862  1.00  6.640          O  
ATOM   9025  CG2 THR A 565      36.130 -13.214  76.126  1.00  6.640          C  
ATOM   9026  H   THR A 565      40.086 -11.472  76.029  1.00  5.940          H  
ATOM   9027  HA  THR A 565      38.676 -14.048  76.742  1.00  5.590          H  
ATOM   9028  HB  THR A 565      37.342 -11.457  75.921  1.00  7.970          H  
ATOM   9029  HG1 THR A 565      38.007 -11.383  78.043  1.00  7.970          H  
ATOM   9030 1HG2 THR A 565      35.237 -12.651  76.377  1.00  7.970          H  
ATOM   9031 2HG2 THR A 565      36.107 -13.452  75.067  1.00  7.970          H  
ATOM   9032 3HG2 THR A 565      36.150 -14.143  76.701  1.00  7.970          H  
ATOM   9033  N   THR A 566      38.401 -14.849  74.417  1.00  4.330          N  
ATOM   9034  CA  THR A 566      38.268 -15.301  73.028  1.00  4.150          C  
ATOM   9035  C   THR A 566      36.789 -15.491  72.713  1.00  3.820          C  
ATOM   9036  O   THR A 566      36.055 -16.179  73.436  1.00  3.810          O  
ATOM   9037  CB  THR A 566      39.064 -16.588  72.713  1.00  5.880          C  
ATOM   9038  OG1 THR A 566      40.456 -16.348  72.948  1.00  5.880          O  
ATOM   9039  CG2 THR A 566      38.871 -16.958  71.210  1.00  5.880          C  
ATOM   9040  H   THR A 566      38.321 -15.490  75.215  1.00  5.200          H  
ATOM   9041  HA  THR A 566      38.644 -14.526  72.364  1.00  4.980          H  
ATOM   9042  HB  THR A 566      38.727 -17.403  73.335  1.00  7.060          H  
ATOM   9043  HG1 THR A 566      40.616 -16.316  73.894  1.00  7.060          H  
ATOM   9044 1HG2 THR A 566      39.447 -17.855  70.978  1.00  7.060          H  
ATOM   9045 2HG2 THR A 566      37.820 -17.153  70.994  1.00  7.060          H  
ATOM   9046 3HG2 THR A 566      39.216 -16.136  70.583  1.00  7.060          H  
ATOM   9047  N   ILE A 567      36.343 -14.851  71.636  1.00  3.600          N  
ATOM   9048  CA  ILE A 567      34.944 -14.886  71.240  1.00  3.320          C  
ATOM   9049  C   ILE A 567      34.778 -15.767  70.012  1.00  3.300          C  
ATOM   9050  O   ILE A 567      35.393 -15.517  68.970  1.00  3.450          O  
ATOM   9051  CB  ILE A 567      34.426 -13.459  70.947  1.00  4.760          C  
ATOM   9052  CG1 ILE A 567      34.628 -12.582  72.203  1.00  4.760          C  
ATOM   9053  CG2 ILE A 567      32.900 -13.502  70.577  1.00  4.760          C  
ATOM   9054  CD1 ILE A 567      35.931 -11.782  72.251  1.00  4.760          C  
ATOM   9055  H   ILE A 567      37.021 -14.318  71.087  1.00  4.320          H  
ATOM   9056  HA  ILE A 567      34.361 -15.301  72.052  1.00  3.980          H  
ATOM   9057  HB  ILE A 567      34.997 -13.019  70.128  1.00  5.710          H  
ATOM   9058 1HG1 ILE A 567      33.814 -11.881  72.270  1.00  5.710          H  
ATOM   9059 2HG1 ILE A 567      34.608 -13.235  73.069  1.00  5.710          H  
ATOM   9060 1HG2 ILE A 567      32.535 -12.493  70.385  1.00  5.710          H  
ATOM   9061 2HG2 ILE A 567      32.741 -14.109  69.697  1.00  5.710          H  
ATOM   9062 3HG2 ILE A 567      32.343 -13.938  71.408  1.00  5.710          H  
ATOM   9063 1HD1 ILE A 567      35.959 -11.224  73.172  1.00  5.710          H  
ATOM   9064 2HD1 ILE A 567      36.801 -12.413  72.212  1.00  5.710          H  
ATOM   9065 3HD1 ILE A 567      35.963 -11.110  71.424  1.00  5.710          H  
ATOM   9066  N   LYS A 568      33.950 -16.804  70.133  1.00  3.160          N  
ATOM   9067  CA  LYS A 568      33.807 -17.768  69.037  1.00  3.230          C  
ATOM   9068  C   LYS A 568      32.421 -17.800  68.400  1.00  2.960          C  
ATOM   9069  O   LYS A 568      31.419 -17.941  69.096  1.00  2.730          O  
ATOM   9070  CB  LYS A 568      34.188 -19.159  69.544  1.00  4.490          C  
ATOM   9071  CG  LYS A 568      34.153 -20.279  68.513  1.00  4.490          C  
ATOM   9072  CD  LYS A 568      34.651 -21.584  69.143  1.00  4.490          C  
ATOM   9073  CE  LYS A 568      34.728 -22.715  68.132  1.00  4.490          C  
ATOM   9074  NZ  LYS A 568      35.227 -23.982  68.751  1.00  4.490          N  
ATOM   9075  H   LYS A 568      33.466 -16.927  71.031  1.00  3.790          H  
ATOM   9076  HA  LYS A 568      34.514 -17.496  68.262  1.00  3.880          H  
ATOM   9077 1HB  LYS A 568      35.191 -19.125  69.971  1.00  5.390          H  
ATOM   9078 2HB  LYS A 568      33.511 -19.442  70.336  1.00  5.390          H  
ATOM   9079 1HG  LYS A 568      33.145 -20.418  68.158  1.00  5.390          H  
ATOM   9080 2HG  LYS A 568      34.778 -20.023  67.660  1.00  5.390          H  
ATOM   9081 1HD  LYS A 568      35.651 -21.421  69.553  1.00  5.390          H  
ATOM   9082 2HD  LYS A 568      33.987 -21.874  69.962  1.00  5.390          H  
ATOM   9083 1HE  LYS A 568      33.741 -22.889  67.714  1.00  5.390          H  
ATOM   9084 2HE  LYS A 568      35.408 -22.423  67.327  1.00  5.390          H  
ATOM   9085 1HZ  LYS A 568      35.267 -24.706  68.049  1.00  5.390          H  
ATOM   9086 2HZ  LYS A 568      36.157 -23.841  69.139  1.00  5.390          H  
ATOM   9087 3HZ  LYS A 568      34.596 -24.261  69.492  1.00  5.390          H  
ATOM   9088  N   ALA A 569      32.396 -17.716  67.058  1.00  3.070          N  
ATOM   9089  CA  ALA A 569      31.194 -17.741  66.209  1.00  2.940          C  
ATOM   9090  C   ALA A 569      30.765 -19.137  65.817  1.00  2.940          C  
ATOM   9091  O   ALA A 569      31.304 -19.687  64.851  1.00  3.240          O  
ATOM   9092  CB  ALA A 569      31.445 -16.994  64.913  1.00  4.170          C  
ATOM   9093  H   ALA A 569      33.303 -17.606  66.596  1.00  3.680          H  
ATOM   9094  HA  ALA A 569      30.381 -17.286  66.752  1.00  3.530          H  
ATOM   9095 1HB  ALA A 569      30.562 -17.039  64.317  1.00  5.000          H  
ATOM   9096 2HB  ALA A 569      31.701 -15.977  65.104  1.00  5.000          H  
ATOM   9097 3HB  ALA A 569      32.255 -17.474  64.377  1.00  5.000          H  
ATOM   9098  N   ILE A 570      29.792 -19.719  66.513  1.00  2.720          N  
ATOM   9099  CA  ILE A 570      29.413 -21.070  66.171  1.00  2.790          C  
ATOM   9100  C   ILE A 570      28.074 -21.114  65.443  1.00  3.070          C  
ATOM   9101  O   ILE A 570      27.038 -20.700  65.967  1.00  3.190          O  
ATOM   9102  CB  ILE A 570      29.317 -21.936  67.419  1.00  3.880          C  
ATOM   9103  CG1 ILE A 570      30.640 -21.922  68.145  1.00  3.880          C  
ATOM   9104  CG2 ILE A 570      28.949 -23.338  66.996  1.00  3.880          C  
ATOM   9105  CD1 ILE A 570      30.602 -22.536  69.510  1.00  3.880          C  
ATOM   9106  H   ILE A 570      29.352 -19.271  67.326  1.00  3.260          H  
ATOM   9107  HA  ILE A 570      30.173 -21.493  65.517  1.00  3.350          H  
ATOM   9108  HB  ILE A 570      28.578 -21.537  68.091  1.00  4.650          H  
ATOM   9109 1HG1 ILE A 570      31.381 -22.427  67.542  1.00  4.650          H  
ATOM   9110 2HG1 ILE A 570      30.941 -20.888  68.280  1.00  4.650          H  
ATOM   9111 1HG2 ILE A 570      28.892 -23.951  67.849  1.00  4.650          H  
ATOM   9112 2HG2 ILE A 570      27.986 -23.351  66.492  1.00  4.650          H  
ATOM   9113 3HG2 ILE A 570      29.708 -23.742  66.322  1.00  4.650          H  
ATOM   9114 1HD1 ILE A 570      31.584 -22.450  69.964  1.00  4.650          H  
ATOM   9115 2HD1 ILE A 570      29.876 -22.000  70.120  1.00  4.650          H  
ATOM   9116 3HD1 ILE A 570      30.333 -23.579  69.471  1.00  4.650          H  
ATOM   9117  N   PHE A 571      28.112 -21.597  64.208  1.00  3.420          N  
ATOM   9118  CA  PHE A 571      26.953 -21.709  63.342  1.00  3.870          C  
ATOM   9119  C   PHE A 571      27.197 -22.932  62.501  1.00  4.180          C  
ATOM   9120  O   PHE A 571      26.470 -23.227  61.552  1.00  4.400          O  
ATOM   9121  CB  PHE A 571      26.806 -20.446  62.526  1.00  5.240          C  
ATOM   9122  CG  PHE A 571      27.921 -20.166  61.575  1.00  5.240          C  
ATOM   9123  CD1 PHE A 571      27.785 -20.456  60.227  1.00  5.240          C  
ATOM   9124  CD2 PHE A 571      29.129 -19.640  62.024  1.00  5.240          C  
ATOM   9125  CE1 PHE A 571      28.794 -20.202  59.350  1.00  5.240          C  
ATOM   9126  CE2 PHE A 571      30.143 -19.409  61.149  1.00  5.240          C  
ATOM   9127  CZ  PHE A 571      29.970 -19.689  59.799  1.00  5.240          C  
ATOM   9128  H   PHE A 571      28.993 -21.921  63.832  1.00  4.100          H  
ATOM   9129  HA  PHE A 571      26.055 -21.862  63.944  1.00  4.640          H  
ATOM   9130 1HB  PHE A 571      25.878 -20.458  61.974  1.00  6.290          H  
ATOM   9131 2HB  PHE A 571      26.746 -19.649  63.211  1.00  6.290          H  
ATOM   9132  HD1 PHE A 571      26.855 -20.876  59.868  1.00  6.290          H  
ATOM   9133  HD2 PHE A 571      29.268 -19.407  63.082  1.00  6.290          H  
ATOM   9134  HE1 PHE A 571      28.668 -20.421  58.292  1.00  6.290          H  
ATOM   9135  HE2 PHE A 571      31.088 -19.001  61.510  1.00  6.290          H  
ATOM   9136  HZ  PHE A 571      30.778 -19.504  59.096  1.00  6.290          H  
ATOM   9137  N   ASP A 572      28.265 -23.619  62.909  1.00  4.540          N  
ATOM   9138  CA  ASP A 572      28.821 -24.833  62.322  1.00  5.030          C  
ATOM   9139  C   ASP A 572      29.218 -24.726  60.851  1.00  5.370          C  
ATOM   9140  O   ASP A 572      29.020 -25.653  60.072  1.00  5.700          O  
ATOM   9141  CB  ASP A 572      27.851 -25.996  62.519  1.00  6.850          C  
ATOM   9142  CG  ASP A 572      27.658 -26.353  63.997  1.00  6.850          C  
ATOM   9143  OD1 ASP A 572      28.609 -26.236  64.752  1.00  6.850          O  
ATOM   9144  OD2 ASP A 572      26.571 -26.748  64.359  1.00  6.850          O  
ATOM   9145  H   ASP A 572      28.726 -23.239  63.726  1.00  5.450          H  
ATOM   9146  HA  ASP A 572      29.725 -25.080  62.881  1.00  6.040          H  
ATOM   9147 1HB  ASP A 572      26.882 -25.748  62.084  1.00  8.220          H  
ATOM   9148 2HB  ASP A 572      28.227 -26.877  61.997  1.00  8.220          H  
ATOM   9149  N   GLY A 573      29.808 -23.596  60.468  1.00  5.640          N  
ATOM   9150  CA  GLY A 573      30.299 -23.427  59.101  1.00  6.220          C  
ATOM   9151  C   GLY A 573      31.816 -23.301  59.080  1.00  6.900          C  
ATOM   9152  O   GLY A 573      32.425 -23.092  58.030  1.00  7.400          O  
ATOM   9153  H   GLY A 573      29.939 -22.865  61.153  1.00  6.770          H  
ATOM   9154 1HA  GLY A 573      29.993 -24.279  58.492  1.00  7.460          H  
ATOM   9155 2HA  GLY A 573      29.862 -22.546  58.655  1.00  7.460          H  
ATOM   9156  N   ASN A 574      32.416 -23.424  60.258  1.00  7.230          N  
ATOM   9157  CA  ASN A 574      33.848 -23.291  60.479  1.00  8.150          C  
ATOM   9158  C   ASN A 574      34.309 -24.297  61.523  1.00  8.540          C  
ATOM   9159  O   ASN A 574      34.767 -23.923  62.601  1.00  9.110          O  
ATOM   9160  CB  ASN A 574      34.232 -21.873  60.891  1.00 11.040          C  
ATOM   9161  CG  ASN A 574      33.992 -20.835  59.813  1.00 11.040          C  
ATOM   9162  OD1 ASN A 574      33.100 -19.989  59.913  1.00 11.040          O  
ATOM   9163  ND2 ASN A 574      34.790 -20.886  58.776  1.00 11.040          N  
ATOM   9164  H   ASN A 574      31.831 -23.625  61.050  1.00  8.680          H  
ATOM   9165  HA  ASN A 574      34.369 -23.534  59.551  1.00  9.780          H  
ATOM   9166 1HB  ASN A 574      33.659 -21.591  61.776  1.00 13.250          H  
ATOM   9167 2HB  ASN A 574      35.287 -21.847  61.165  1.00 13.250          H  
ATOM   9168 1HD2 ASN A 574      34.678 -20.234  58.025  1.00 13.250          H  
ATOM   9169 2HD2 ASN A 574      35.499 -21.586  58.723  1.00 13.250          H  
ATOM   9170  N   TYR A 575      34.124 -25.574  61.238  1.00  8.490          N  
ATOM   9171  CA  TYR A 575      34.475 -26.617  62.190  1.00  9.100          C  
ATOM   9172  C   TYR A 575      35.677 -27.382  61.676  1.00  9.790          C  
ATOM   9173  O   TYR A 575      35.955 -27.383  60.475  1.00  9.810          O  
ATOM   9174  CB  TYR A 575      33.279 -27.527  62.455  1.00 12.500          C  
ATOM   9175  CG  TYR A 575      32.752 -28.197  61.233  1.00 12.500          C  
ATOM   9176  CD1 TYR A 575      33.257 -29.423  60.826  1.00 12.500          C  
ATOM   9177  CD2 TYR A 575      31.754 -27.578  60.510  1.00 12.500          C  
ATOM   9178  CE1 TYR A 575      32.758 -30.025  59.694  1.00 12.500          C  
ATOM   9179  CE2 TYR A 575      31.255 -28.174  59.386  1.00 12.500          C  
ATOM   9180  CZ  TYR A 575      31.752 -29.398  58.971  1.00 12.500          C  
ATOM   9181  OH  TYR A 575      31.247 -30.006  57.840  1.00 12.500          O  
ATOM   9182  H   TYR A 575      33.751 -25.835  60.335  1.00 10.190          H  
ATOM   9183  HA  TYR A 575      34.766 -26.155  63.133  1.00 10.920          H  
ATOM   9184 1HB  TYR A 575      33.559 -28.299  63.172  1.00 15.000          H  
ATOM   9185 2HB  TYR A 575      32.471 -26.945  62.900  1.00 15.000          H  
ATOM   9186  HD1 TYR A 575      34.045 -29.910  61.398  1.00 15.000          H  
ATOM   9187  HD2 TYR A 575      31.362 -26.618  60.832  1.00 15.000          H  
ATOM   9188  HE1 TYR A 575      33.149 -30.988  59.369  1.00 15.000          H  
ATOM   9189  HE2 TYR A 575      30.463 -27.680  58.819  1.00 15.000          H  
ATOM   9190  HH  TYR A 575      30.493 -29.475  57.496  1.00 15.000          H  
ATOM   9191  N   GLY A 576      36.391 -28.036  62.581  1.00 10.530          N  
ATOM   9192  CA  GLY A 576      37.598 -28.735  62.187  1.00 11.350          C  
ATOM   9193  C   GLY A 576      38.632 -27.637  62.032  1.00 11.650          C  
ATOM   9194  O   GLY A 576      38.402 -26.530  62.512  1.00 11.840          O  
ATOM   9195  H   GLY A 576      36.111 -28.019  63.550  1.00 12.640          H  
ATOM   9196 1HA  GLY A 576      37.901 -29.447  62.954  1.00 13.620          H  
ATOM   9197 2HA  GLY A 576      37.450 -29.265  61.247  1.00 13.620          H  
ATOM   9198  N   GLU A 577      39.775 -27.930  61.418  1.00 11.850          N  
ATOM   9199  CA  GLU A 577      40.803 -26.895  61.301  1.00 12.220          C  
ATOM   9200  C   GLU A 577      41.147 -26.566  59.812  1.00 12.030          C  
ATOM   9201  O   GLU A 577      40.698 -25.517  59.333  1.00 11.980          O  
ATOM   9202  CB  GLU A 577      42.001 -27.297  62.152  1.00 16.960          C  
ATOM   9203  CG  GLU A 577      41.828 -27.282  63.628  1.00 16.960          C  
ATOM   9204  CD  GLU A 577      42.996 -27.978  64.287  1.00 16.960          C  
ATOM   9205  OE1 GLU A 577      43.718 -28.668  63.561  1.00 16.960          O  
ATOM   9206  OE2 GLU A 577      43.187 -27.844  65.478  1.00 16.960          O  
ATOM   9207  H   GLU A 577      39.905 -28.858  61.042  1.00 14.220          H  
ATOM   9208  HA  GLU A 577      40.414 -25.980  61.747  1.00 14.660          H  
ATOM   9209 1HB  GLU A 577      42.245 -28.295  62.008  1.00 20.350          H  
ATOM   9210 2HB  GLU A 577      42.825 -26.678  61.903  1.00 20.350          H  
ATOM   9211 1HG  GLU A 577      41.789 -26.245  63.966  1.00 20.350          H  
ATOM   9212 2HG  GLU A 577      40.902 -27.774  63.904  1.00 20.350          H  
ATOM   9213  N   SER A 578      41.861 -27.419  59.023  1.00 12.130          N  
ATOM   9214  CA  SER A 578      42.550 -28.688  59.328  1.00 12.230          C  
ATOM   9215  C   SER A 578      44.050 -28.417  59.559  1.00 12.130          C  
ATOM   9216  O   SER A 578      44.724 -27.971  58.631  1.00 12.470          O  
ATOM   9217  CB  SER A 578      42.407 -29.656  58.169  1.00 17.080          C  
ATOM   9218  OG  SER A 578      41.068 -30.039  57.988  1.00 17.080          O  
ATOM   9219  H   SER A 578      41.945 -27.132  58.058  1.00 14.560          H  
ATOM   9220  HA  SER A 578      42.109 -29.171  60.183  1.00 14.680          H  
ATOM   9221 1HB  SER A 578      42.780 -29.189  57.260  1.00 20.500          H  
ATOM   9222 2HB  SER A 578      43.022 -30.538  58.362  1.00 20.500          H  
ATOM   9223  HG  SER A 578      41.067 -30.659  57.254  1.00 20.500          H  
ATOM   9224  N   ASP A 579      44.587 -28.716  60.764  1.00 11.850          N  
ATOM   9225  CA  ASP A 579      45.990 -28.459  61.126  1.00 11.910          C  
ATOM   9226  C   ASP A 579      46.349 -26.974  61.009  1.00 11.670          C  
ATOM   9227  O   ASP A 579      47.434 -26.591  60.560  1.00 11.740          O  
ATOM   9228  CB  ASP A 579      46.939 -29.306  60.263  1.00 16.650          C  
ATOM   9229  CG  ASP A 579      46.746 -30.822  60.467  1.00 16.650          C  
ATOM   9230  OD1 ASP A 579      46.561 -31.246  61.587  1.00 16.650          O  
ATOM   9231  OD2 ASP A 579      46.779 -31.540  59.492  1.00 16.650          O  
ATOM   9232  H   ASP A 579      44.001 -29.063  61.535  1.00 14.220          H  
ATOM   9233  HA  ASP A 579      46.123 -28.752  62.170  1.00 14.290          H  
ATOM   9234 1HB  ASP A 579      46.811 -29.068  59.209  1.00 19.980          H  
ATOM   9235 2HB  ASP A 579      47.967 -29.057  60.520  1.00 19.980          H  
ATOM   9236  N   ILE A 580      45.397 -26.155  61.430  1.00 11.590          N  
ATOM   9237  CA  ILE A 580      45.444 -24.703  61.480  1.00 11.590          C  
ATOM   9238  C   ILE A 580      45.079 -24.247  62.882  1.00 11.580          C  
ATOM   9239  O   ILE A 580      44.020 -24.597  63.383  1.00 11.690          O  
ATOM   9240  CB  ILE A 580      44.460 -24.095  60.452  1.00 16.230          C  
ATOM   9241  CG1 ILE A 580      44.875 -24.533  59.037  1.00 16.230          C  
ATOM   9242  CG2 ILE A 580      44.374 -22.562  60.598  1.00 16.230          C  
ATOM   9243  CD1 ILE A 580      43.881 -24.224  57.966  1.00 16.230          C  
ATOM   9244  H   ILE A 580      44.571 -26.606  61.801  1.00 13.910          H  
ATOM   9245  HA  ILE A 580      46.455 -24.368  61.253  1.00 13.910          H  
ATOM   9246  HB  ILE A 580      43.474 -24.516  60.626  1.00 19.470          H  
ATOM   9247 1HG1 ILE A 580      45.820 -24.057  58.789  1.00 19.470          H  
ATOM   9248 2HG1 ILE A 580      45.020 -25.591  59.030  1.00 19.470          H  
ATOM   9249 1HG2 ILE A 580      43.661 -22.149  59.894  1.00 19.470          H  
ATOM   9250 2HG2 ILE A 580      44.044 -22.294  61.600  1.00 19.470          H  
ATOM   9251 3HG2 ILE A 580      45.357 -22.115  60.417  1.00 19.470          H  
ATOM   9252 1HD1 ILE A 580      44.265 -24.587  57.012  1.00 19.470          H  
ATOM   9253 2HD1 ILE A 580      42.941 -24.722  58.188  1.00 19.470          H  
ATOM   9254 3HD1 ILE A 580      43.713 -23.160  57.895  1.00 19.470          H  
ATOM   9255  N   HIS A 581      45.928 -23.452  63.522  1.00 11.650          N  
ATOM   9256  CA  HIS A 581      45.594 -22.995  64.869  1.00 11.920          C  
ATOM   9257  C   HIS A 581      44.318 -22.171  64.772  1.00 11.680          C  
ATOM   9258  O   HIS A 581      44.242 -21.257  63.948  1.00 12.240          O  
ATOM   9259  CB  HIS A 581      46.691 -22.121  65.479  1.00 16.580          C  
ATOM   9260  CG  HIS A 581      46.514 -21.898  66.971  1.00 16.580          C  
ATOM   9261  ND1 HIS A 581      45.386 -21.298  67.519  1.00 16.580          N  
ATOM   9262  CD2 HIS A 581      47.339 -22.168  68.010  1.00 16.580          C  
ATOM   9263  CE1 HIS A 581      45.538 -21.215  68.835  1.00 16.580          C  
ATOM   9264  NE2 HIS A 581      46.709 -21.739  69.152  1.00 16.580          N  
ATOM   9265  H   HIS A 581      46.793 -23.170  63.080  1.00 13.980          H  
ATOM   9266  HA  HIS A 581      45.409 -23.845  65.526  1.00 14.300          H  
ATOM   9267 1HB  HIS A 581      47.662 -22.591  65.318  1.00 19.900          H  
ATOM   9268 2HB  HIS A 581      46.712 -21.154  64.975  1.00 19.900          H  
ATOM   9269  HD2 HIS A 581      48.323 -22.634  67.952  1.00 19.900          H  
ATOM   9270  HE1 HIS A 581      44.818 -20.791  69.537  1.00 19.900          H  
ATOM   9271  HE2 HIS A 581      47.091 -21.812  70.088  1.00 19.900          H  
ATOM   9272  N   PHE A 582      43.379 -22.371  65.692  1.00 11.020          N  
ATOM   9273  CA  PHE A 582      42.108 -21.660  65.627  1.00 10.920          C  
ATOM   9274  C   PHE A 582      42.195 -20.140  65.669  1.00 10.460          C  
ATOM   9275  O   PHE A 582      41.312 -19.458  65.149  1.00  9.740          O  
ATOM   9276  CB  PHE A 582      41.149 -22.156  66.693  1.00 15.330          C  
ATOM   9277  CG  PHE A 582      40.498 -23.449  66.324  1.00 15.330          C  
ATOM   9278  CD1 PHE A 582      40.843 -24.642  66.933  1.00 15.330          C  
ATOM   9279  CD2 PHE A 582      39.524 -23.465  65.329  1.00 15.330          C  
ATOM   9280  CE1 PHE A 582      40.225 -25.821  66.556  1.00 15.330          C  
ATOM   9281  CE2 PHE A 582      38.917 -24.635  64.955  1.00 15.330          C  
ATOM   9282  CZ  PHE A 582      39.265 -25.813  65.571  1.00 15.330          C  
ATOM   9283  H   PHE A 582      43.520 -23.090  66.385  1.00 13.220          H  
ATOM   9284  HA  PHE A 582      41.662 -21.929  64.687  1.00 13.100          H  
ATOM   9285 1HB  PHE A 582      41.666 -22.277  67.640  1.00 18.390          H  
ATOM   9286 2HB  PHE A 582      40.378 -21.422  66.835  1.00 18.390          H  
ATOM   9287  HD1 PHE A 582      41.605 -24.652  67.710  1.00 18.390          H  
ATOM   9288  HD2 PHE A 582      39.247 -22.526  64.835  1.00 18.390          H  
ATOM   9289  HE1 PHE A 582      40.505 -26.762  67.034  1.00 18.390          H  
ATOM   9290  HE2 PHE A 582      38.158 -24.636  64.164  1.00 18.390          H  
ATOM   9291  HZ  PHE A 582      38.787 -26.740  65.268  1.00 18.390          H  
ATOM   9292  N   ARG A 583      43.273 -19.582  66.216  1.00 11.000          N  
ATOM   9293  CA  ARG A 583      43.430 -18.127  66.253  1.00 10.780          C  
ATOM   9294  C   ARG A 583      43.507 -17.522  64.835  1.00 10.070          C  
ATOM   9295  O   ARG A 583      43.422 -16.304  64.678  1.00 10.170          O  
ATOM   9296  CB  ARG A 583      44.677 -17.740  67.036  1.00 15.180          C  
ATOM   9297  CG  ARG A 583      45.991 -18.113  66.372  1.00 15.180          C  
ATOM   9298  CD  ARG A 583      47.127 -17.953  67.298  1.00 15.180          C  
ATOM   9299  NE  ARG A 583      48.378 -18.397  66.699  1.00 15.180          N  
ATOM   9300  CZ  ARG A 583      49.558 -18.496  67.345  1.00 15.180          C  
ATOM   9301  NH1 ARG A 583      49.651 -18.187  68.624  1.00 15.180          N  
ATOM   9302  NH2 ARG A 583      50.629 -18.908  66.685  1.00 15.180          N  
ATOM   9303  H   ARG A 583      43.985 -20.176  66.654  1.00 13.200          H  
ATOM   9304  HA  ARG A 583      42.561 -17.705  66.759  1.00 12.940          H  
ATOM   9305 1HB  ARG A 583      44.682 -16.665  67.199  1.00 18.220          H  
ATOM   9306 2HB  ARG A 583      44.653 -18.221  68.012  1.00 18.220          H  
ATOM   9307 1HG  ARG A 583      45.958 -19.127  66.014  1.00 18.220          H  
ATOM   9308 2HG  ARG A 583      46.165 -17.446  65.526  1.00 18.220          H  
ATOM   9309 1HD  ARG A 583      47.226 -16.902  67.567  1.00 18.220          H  
ATOM   9310 2HD  ARG A 583      46.943 -18.548  68.191  1.00 18.220          H  
ATOM   9311  HE  ARG A 583      48.368 -18.643  65.716  1.00 18.220          H  
ATOM   9312 1HH1 ARG A 583      48.838 -17.872  69.131  1.00 18.220          H  
ATOM   9313 2HH1 ARG A 583      50.538 -18.264  69.100  1.00 18.220          H  
ATOM   9314 1HH2 ARG A 583      50.559 -19.144  65.702  1.00 18.220          H  
ATOM   9315 2HH2 ARG A 583      51.518 -18.987  67.157  1.00 18.220          H  
ATOM   9316  N   GLU A 584      43.757 -18.358  63.810  1.00  9.510          N  
ATOM   9317  CA  GLU A 584      43.844 -17.905  62.428  1.00  9.010          C  
ATOM   9318  C   GLU A 584      42.499 -17.966  61.677  1.00  8.120          C  
ATOM   9319  O   GLU A 584      42.426 -17.546  60.517  1.00  7.850          O  
ATOM   9320  CB  GLU A 584      44.880 -18.727  61.647  1.00 12.810          C  
ATOM   9321  CG  GLU A 584      46.317 -18.603  62.153  1.00 12.810          C  
ATOM   9322  CD  GLU A 584      47.333 -19.361  61.300  1.00 12.810          C  
ATOM   9323  OE1 GLU A 584      46.990 -19.791  60.221  1.00 12.810          O  
ATOM   9324  OE2 GLU A 584      48.453 -19.502  61.740  1.00 12.810          O  
ATOM   9325  H   GLU A 584      43.843 -19.362  63.989  1.00 11.410          H  
ATOM   9326  HA  GLU A 584      44.172 -16.866  62.436  1.00 10.810          H  
ATOM   9327 1HB  GLU A 584      44.603 -19.778  61.699  1.00 15.380          H  
ATOM   9328 2HB  GLU A 584      44.863 -18.436  60.599  1.00 15.380          H  
ATOM   9329 1HG  GLU A 584      46.591 -17.550  62.187  1.00 15.380          H  
ATOM   9330 2HG  GLU A 584      46.350 -18.990  63.173  1.00 15.380          H  
ATOM   9331  N   HIS A 585      41.440 -18.496  62.303  1.00  7.920          N  
ATOM   9332  CA  HIS A 585      40.142 -18.588  61.630  1.00  7.310          C  
ATOM   9333  C   HIS A 585      39.338 -17.317  61.880  1.00  6.470          C  
ATOM   9334  O   HIS A 585      39.447 -16.689  62.929  1.00  6.560          O  
ATOM   9335  CB  HIS A 585      39.322 -19.810  62.092  1.00 10.480          C  
ATOM   9336  CG  HIS A 585      39.845 -21.172  61.669  1.00 10.480          C  
ATOM   9337  ND1 HIS A 585      40.801 -21.834  62.368  1.00 10.480          N  
ATOM   9338  CD2 HIS A 585      39.509 -21.987  60.639  1.00 10.480          C  
ATOM   9339  CE1 HIS A 585      41.045 -22.995  61.813  1.00 10.480          C  
ATOM   9340  NE2 HIS A 585      40.277 -23.118  60.759  1.00 10.480          N  
ATOM   9341  H   HIS A 585      41.524 -18.828  63.269  1.00  9.500          H  
ATOM   9342  HA  HIS A 585      40.293 -18.679  60.556  1.00  8.770          H  
ATOM   9343 1HB  HIS A 585      39.275 -19.805  63.187  1.00 12.570          H  
ATOM   9344 2HB  HIS A 585      38.300 -19.718  61.731  1.00 12.570          H  
ATOM   9345  HD2 HIS A 585      38.766 -21.790  59.870  1.00 12.570          H  
ATOM   9346  HE1 HIS A 585      41.762 -23.732  62.175  1.00 12.570          H  
ATOM   9347  HE2 HIS A 585      40.274 -23.948  60.147  1.00 12.570          H  
ATOM   9348  N   GLN A 586      38.415 -16.982  60.976  1.00  5.980          N  
ATOM   9349  CA  GLN A 586      37.611 -15.764  61.172  1.00  5.380          C  
ATOM   9350  C   GLN A 586      36.479 -15.972  62.170  1.00  4.610          C  
ATOM   9351  O   GLN A 586      35.761 -15.039  62.527  1.00  4.640          O  
ATOM   9352  CB  GLN A 586      37.031 -15.276  59.842  1.00  7.770          C  
ATOM   9353  CG  GLN A 586      38.078 -14.807  58.834  1.00  7.770          C  
ATOM   9354  CD  GLN A 586      37.451 -14.318  57.526  1.00  7.770          C  
ATOM   9355  OE1 GLN A 586      36.469 -13.550  57.552  1.00  7.770          O  
ATOM   9356  NE2 GLN A 586      38.005 -14.755  56.397  1.00  7.770          N  
ATOM   9357  H   GLN A 586      38.314 -17.528  60.131  1.00  7.180          H  
ATOM   9358  HA  GLN A 586      38.263 -14.981  61.566  1.00  6.460          H  
ATOM   9359 1HB  GLN A 586      36.443 -16.072  59.384  1.00  9.330          H  
ATOM   9360 2HB  GLN A 586      36.354 -14.439  60.032  1.00  9.330          H  
ATOM   9361 1HG  GLN A 586      38.635 -13.982  59.274  1.00  9.330          H  
ATOM   9362 2HG  GLN A 586      38.753 -15.628  58.609  1.00  9.330          H  
ATOM   9363 1HE2 GLN A 586      37.642 -14.472  55.509  1.00  9.330          H  
ATOM   9364 2HE2 GLN A 586      38.793 -15.374  56.432  1.00  9.330          H  
ATOM   9365  N   SER A 587      36.314 -17.216  62.601  1.00  4.330          N  
ATOM   9366  CA  SER A 587      35.319 -17.595  63.574  1.00  3.990          C  
ATOM   9367  C   SER A 587      35.780 -17.303  65.005  1.00  3.750          C  
ATOM   9368  O   SER A 587      34.974 -17.369  65.934  1.00  3.810          O  
ATOM   9369  CB  SER A 587      34.993 -19.066  63.432  1.00  5.720          C  
ATOM   9370  OG  SER A 587      36.100 -19.857  63.774  1.00  5.720          O  
ATOM   9371  H   SER A 587      36.930 -17.928  62.250  1.00  5.200          H  
ATOM   9372  HA  SER A 587      34.417 -17.014  63.381  1.00  4.790          H  
ATOM   9373 1HB  SER A 587      34.147 -19.319  64.077  1.00  6.870          H  
ATOM   9374 2HB  SER A 587      34.694 -19.272  62.409  1.00  6.870          H  
ATOM   9375  HG  SER A 587      35.776 -20.765  63.804  1.00  6.870          H  
ATOM   9376  N   GLU A 588      37.073 -16.989  65.221  1.00  3.760          N  
ATOM   9377  CA  GLU A 588      37.530 -16.710  66.590  1.00  3.810          C  
ATOM   9378  C   GLU A 588      38.325 -15.428  66.683  1.00  3.770          C  
ATOM   9379  O   GLU A 588      39.358 -15.264  66.037  1.00  4.000          O  
ATOM   9380  CB  GLU A 588      38.378 -17.839  67.198  1.00  5.310          C  
ATOM   9381  CG  GLU A 588      37.635 -19.124  67.471  1.00  5.310          C  
ATOM   9382  CD  GLU A 588      38.459 -20.142  68.222  1.00  5.310          C  
ATOM   9383  OE1 GLU A 588      39.551 -19.815  68.630  1.00  5.310          O  
ATOM   9384  OE2 GLU A 588      38.001 -21.250  68.383  1.00  5.310          O  
ATOM   9385  H   GLU A 588      37.742 -16.913  64.444  1.00  4.510          H  
ATOM   9386  HA  GLU A 588      36.657 -16.587  67.220  1.00  4.570          H  
ATOM   9387 1HB  GLU A 588      39.205 -18.070  66.520  1.00  6.380          H  
ATOM   9388 2HB  GLU A 588      38.812 -17.496  68.137  1.00  6.380          H  
ATOM   9389 1HG  GLU A 588      36.770 -18.872  68.062  1.00  6.380          H  
ATOM   9390 2HG  GLU A 588      37.292 -19.549  66.527  1.00  6.380          H  
ATOM   9391  N   LEU A 589      37.834 -14.509  67.496  1.00  3.570          N  
ATOM   9392  CA  LEU A 589      38.503 -13.232  67.661  1.00  3.630          C  
ATOM   9393  C   LEU A 589      38.988 -13.094  69.095  1.00  3.840          C  
ATOM   9394  O   LEU A 589      38.341 -13.568  70.031  1.00  3.960          O  
ATOM   9395  CB  LEU A 589      37.579 -12.090  67.276  1.00  5.060          C  
ATOM   9396  CG  LEU A 589      37.297 -11.838  65.797  1.00  5.060          C  
ATOM   9397  CD1 LEU A 589      36.343 -12.862  65.177  1.00  5.060          C  
ATOM   9398  CD2 LEU A 589      36.700 -10.466  65.730  1.00  5.060          C  
ATOM   9399  H   LEU A 589      36.964 -14.720  67.998  1.00  4.280          H  
ATOM   9400  HA  LEU A 589      39.375 -13.199  67.006  1.00  4.360          H  
ATOM   9401 1HB  LEU A 589      36.637 -12.178  67.818  1.00  6.070          H  
ATOM   9402 2HB  LEU A 589      38.080 -11.204  67.572  1.00  6.070          H  
ATOM   9403  HG  LEU A 589      38.220 -11.883  65.239  1.00  6.070          H  
ATOM   9404 1HD1 LEU A 589      36.170 -12.607  64.137  1.00  6.070          H  
ATOM   9405 2HD1 LEU A 589      36.748 -13.849  65.203  1.00  6.070          H  
ATOM   9406 3HD1 LEU A 589      35.414 -12.856  65.704  1.00  6.070          H  
ATOM   9407 1HD2 LEU A 589      36.468 -10.199  64.704  1.00  6.070          H  
ATOM   9408 2HD2 LEU A 589      35.798 -10.484  66.315  1.00  6.070          H  
ATOM   9409 3HD2 LEU A 589      37.393  -9.730  66.151  1.00  6.070          H  
ATOM   9410  N   ILE A 590      40.126 -12.440  69.291  1.00  4.000          N  
ATOM   9411  CA  ILE A 590      40.682 -12.332  70.637  1.00  4.280          C  
ATOM   9412  C   ILE A 590      40.771 -10.891  71.139  1.00  4.300          C  
ATOM   9413  O   ILE A 590      41.415 -10.053  70.502  1.00  4.280          O  
ATOM   9414  CB  ILE A 590      42.082 -12.988  70.624  1.00  5.880          C  
ATOM   9415  CG1 ILE A 590      41.941 -14.498  70.171  1.00  5.880          C  
ATOM   9416  CG2 ILE A 590      42.680 -12.910  71.992  1.00  5.880          C  
ATOM   9417  CD1 ILE A 590      43.241 -15.227  69.867  1.00  5.880          C  
ATOM   9418  H   ILE A 590      40.624 -12.033  68.507  1.00  4.800          H  
ATOM   9419  HA  ILE A 590      40.046 -12.881  71.328  1.00  5.140          H  
ATOM   9420  HB  ILE A 590      42.725 -12.476  69.911  1.00  7.060          H  
ATOM   9421 1HG1 ILE A 590      41.417 -15.038  70.951  1.00  7.060          H  
ATOM   9422 2HG1 ILE A 590      41.350 -14.543  69.265  1.00  7.060          H  
ATOM   9423 1HG2 ILE A 590      43.658 -13.368  72.006  1.00  7.060          H  
ATOM   9424 2HG2 ILE A 590      42.780 -11.872  72.308  1.00  7.060          H  
ATOM   9425 3HG2 ILE A 590      42.014 -13.441  72.668  1.00  7.060          H  
ATOM   9426 1HD1 ILE A 590      43.009 -16.249  69.560  1.00  7.060          H  
ATOM   9427 2HD1 ILE A 590      43.766 -14.716  69.058  1.00  7.060          H  
ATOM   9428 3HD1 ILE A 590      43.875 -15.257  70.745  1.00  7.060          H  
ATOM   9429  N   ILE A 591      40.151 -10.605  72.295  1.00  4.400          N  
ATOM   9430  CA  ILE A 591      40.177  -9.238  72.833  1.00  4.480          C  
ATOM   9431  C   ILE A 591      41.018  -9.115  74.096  1.00  4.820          C  
ATOM   9432  O   ILE A 591      40.910  -9.911  75.036  1.00  5.080          O  
ATOM   9433  CB  ILE A 591      38.759  -8.663  73.157  1.00  6.240          C  
ATOM   9434  CG1 ILE A 591      38.907  -7.156  73.549  1.00  6.240          C  
ATOM   9435  CG2 ILE A 591      38.088  -9.430  74.273  1.00  6.240          C  
ATOM   9436  CD1 ILE A 591      37.660  -6.346  73.546  1.00  6.240          C  
ATOM   9437  H   ILE A 591      39.661 -11.361  72.781  1.00  5.280          H  
ATOM   9438  HA  ILE A 591      40.623  -8.588  72.082  1.00  5.380          H  
ATOM   9439  HB  ILE A 591      38.129  -8.736  72.306  1.00  7.490          H  
ATOM   9440 1HG1 ILE A 591      39.322  -7.078  74.549  1.00  7.490          H  
ATOM   9441 2HG1 ILE A 591      39.591  -6.687  72.853  1.00  7.490          H  
ATOM   9442 1HG2 ILE A 591      37.114  -9.034  74.470  1.00  7.490          H  
ATOM   9443 2HG2 ILE A 591      37.998 -10.449  73.965  1.00  7.490          H  
ATOM   9444 3HG2 ILE A 591      38.654  -9.376  75.188  1.00  7.490          H  
ATOM   9445 1HD1 ILE A 591      37.920  -5.334  73.801  1.00  7.490          H  
ATOM   9446 2HD1 ILE A 591      37.205  -6.353  72.564  1.00  7.490          H  
ATOM   9447 3HD1 ILE A 591      36.960  -6.721  74.269  1.00  7.490          H  
ATOM   9448  N   LYS A 592      41.841  -8.079  74.133  1.00  4.960          N  
ATOM   9449  CA  LYS A 592      42.623  -7.799  75.324  1.00  5.350          C  
ATOM   9450  C   LYS A 592      41.888  -6.759  76.165  1.00  5.320          C  
ATOM   9451  O   LYS A 592      41.382  -5.772  75.616  1.00  5.210          O  
ATOM   9452  CB  LYS A 592      44.014  -7.292  74.943  1.00  7.330          C  
ATOM   9453  CG  LYS A 592      44.869  -8.321  74.207  1.00  7.330          C  
ATOM   9454  CD  LYS A 592      46.252  -7.782  73.881  1.00  7.330          C  
ATOM   9455  CE  LYS A 592      47.097  -8.834  73.165  1.00  7.330          C  
ATOM   9456  NZ  LYS A 592      48.461  -8.327  72.828  1.00  7.330          N  
ATOM   9457  H   LYS A 592      41.906  -7.476  73.321  1.00  5.950          H  
ATOM   9458  HA  LYS A 592      42.716  -8.707  75.921  1.00  6.420          H  
ATOM   9459 1HB  LYS A 592      43.920  -6.406  74.312  1.00  8.800          H  
ATOM   9460 2HB  LYS A 592      44.547  -6.996  75.849  1.00  8.800          H  
ATOM   9461 1HG  LYS A 592      44.985  -9.195  74.824  1.00  8.800          H  
ATOM   9462 2HG  LYS A 592      44.367  -8.619  73.285  1.00  8.800          H  
ATOM   9463 1HD  LYS A 592      46.160  -6.901  73.245  1.00  8.800          H  
ATOM   9464 2HD  LYS A 592      46.755  -7.493  74.805  1.00  8.800          H  
ATOM   9465 1HE  LYS A 592      47.194  -9.707  73.809  1.00  8.800          H  
ATOM   9466 2HE  LYS A 592      46.594  -9.128  72.245  1.00  8.800          H  
ATOM   9467 1HZ  LYS A 592      48.984  -9.054  72.358  1.00  8.800          H  
ATOM   9468 2HZ  LYS A 592      48.385  -7.524  72.220  1.00  8.800          H  
ATOM   9469 3HZ  LYS A 592      48.944  -8.063  73.676  1.00  8.800          H  
ATOM   9470  N   GLN A 593      41.911  -6.940  77.486  1.00  5.550          N  
ATOM   9471  CA  GLN A 593      41.314  -6.002  78.432  1.00  5.660          C  
ATOM   9472  C   GLN A 593      42.262  -5.619  79.569  1.00  5.940          C  
ATOM   9473  O   GLN A 593      42.909  -6.479  80.176  1.00  6.260          O  
ATOM   9474  CB  GLN A 593      40.069  -6.614  79.081  1.00  7.880          C  
ATOM   9475  CG  GLN A 593      39.383  -5.678  80.070  1.00  7.880          C  
ATOM   9476  CD  GLN A 593      38.303  -6.291  80.815  1.00  7.880          C  
ATOM   9477  OE1 GLN A 593      37.465  -7.056  80.332  1.00  7.880          O  
ATOM   9478  NE2 GLN A 593      38.347  -5.961  82.087  1.00  7.880          N  
ATOM   9479  H   GLN A 593      42.313  -7.807  77.856  1.00  6.660          H  
ATOM   9480  HA  GLN A 593      41.043  -5.096  77.897  1.00  6.790          H  
ATOM   9481 1HB  GLN A 593      39.349  -6.875  78.306  1.00  9.460          H  
ATOM   9482 2HB  GLN A 593      40.343  -7.529  79.606  1.00  9.460          H  
ATOM   9483 1HG  GLN A 593      40.085  -5.371  80.821  1.00  9.460          H  
ATOM   9484 2HG  GLN A 593      38.996  -4.806  79.551  1.00  9.460          H  
ATOM   9485 1HE2 GLN A 593      37.692  -6.324  82.777  1.00  9.460          H  
ATOM   9486 2HE2 GLN A 593      39.068  -5.331  82.404  1.00  9.460          H  
ATOM   9487  N   THR A 594      42.287  -4.329  79.905  1.00  5.950          N  
ATOM   9488  CA  THR A 594      43.069  -3.829  81.029  1.00  6.250          C  
ATOM   9489  C   THR A 594      42.175  -3.239  82.119  1.00  6.430          C  
ATOM   9490  O   THR A 594      40.940  -3.357  82.086  1.00  6.350          O  
ATOM   9491  CB  THR A 594      44.128  -2.805  80.593  1.00  8.630          C  
ATOM   9492  OG1 THR A 594      45.006  -2.547  81.705  1.00  8.630          O  
ATOM   9493  CG2 THR A 594      43.485  -1.507  80.122  1.00  8.630          C  
ATOM   9494  H   THR A 594      41.732  -3.678  79.352  1.00  7.140          H  
ATOM   9495  HA  THR A 594      43.604  -4.666  81.475  1.00  7.500          H  
ATOM   9496  HB  THR A 594      44.709  -3.228  79.788  1.00 10.360          H  
ATOM   9497  HG1 THR A 594      45.638  -3.281  81.783  1.00 10.360          H  
ATOM   9498 1HG2 THR A 594      44.261  -0.812  79.816  1.00 10.360          H  
ATOM   9499 2HG2 THR A 594      42.828  -1.707  79.276  1.00 10.360          H  
ATOM   9500 3HG2 THR A 594      42.914  -1.059  80.913  1.00 10.360          H  
ATOM   9501  N   VAL A 595      42.808  -2.673  83.136  1.00  6.800          N  
ATOM   9502  CA  VAL A 595      42.071  -2.179  84.287  1.00  7.040          C  
ATOM   9503  C   VAL A 595      42.322  -0.700  84.598  1.00  7.490          C  
ATOM   9504  O   VAL A 595      43.466  -0.266  84.737  1.00  7.790          O  
ATOM   9505  CB  VAL A 595      42.394  -3.097  85.482  1.00  9.760          C  
ATOM   9506  CG1 VAL A 595      41.693  -2.653  86.713  1.00  9.760          C  
ATOM   9507  CG2 VAL A 595      41.956  -4.516  85.122  1.00  9.760          C  
ATOM   9508  H   VAL A 595      43.815  -2.565  83.061  1.00  8.160          H  
ATOM   9509  HA  VAL A 595      41.020  -2.294  84.065  1.00  8.450          H  
ATOM   9510  HB  VAL A 595      43.459  -3.070  85.683  1.00 11.710          H  
ATOM   9511 1HG1 VAL A 595      41.933  -3.317  87.531  1.00 11.710          H  
ATOM   9512 2HG1 VAL A 595      42.001  -1.639  86.969  1.00 11.710          H  
ATOM   9513 3HG1 VAL A 595      40.630  -2.678  86.546  1.00 11.710          H  
ATOM   9514 1HG2 VAL A 595      42.159  -5.183  85.921  1.00 11.710          H  
ATOM   9515 2HG2 VAL A 595      40.893  -4.513  84.920  1.00 11.710          H  
ATOM   9516 3HG2 VAL A 595      42.479  -4.872  84.249  1.00 11.710          H  
ATOM   9517  N   HIS A 596      41.233   0.060  84.693  1.00  7.650          N  
ATOM   9518  CA  HIS A 596      41.296   1.506  84.948  1.00  8.130          C  
ATOM   9519  C   HIS A 596      41.649   1.767  86.433  1.00  8.480          C  
ATOM   9520  O   HIS A 596      41.224   1.004  87.313  1.00  8.440          O  
ATOM   9521  CB  HIS A 596      39.969   2.223  84.576  1.00 11.190          C  
ATOM   9522  CG  HIS A 596      40.044   3.718  84.455  1.00 11.190          C  
ATOM   9523  ND1 HIS A 596      39.988   4.564  85.542  1.00 11.190          N  
ATOM   9524  CD2 HIS A 596      40.183   4.513  83.370  1.00 11.190          C  
ATOM   9525  CE1 HIS A 596      40.086   5.810  85.134  1.00 11.190          C  
ATOM   9526  NE2 HIS A 596      40.207   5.812  83.820  1.00 11.190          N  
ATOM   9527  H   HIS A 596      40.347  -0.439  84.613  1.00  9.180          H  
ATOM   9528  HA  HIS A 596      42.050   1.922  84.292  1.00  9.760          H  
ATOM   9529 1HB  HIS A 596      39.561   1.829  83.688  1.00 13.430          H  
ATOM   9530 2HB  HIS A 596      39.257   2.074  85.325  1.00 13.430          H  
ATOM   9531  HD1 HIS A 596      40.148   4.302  86.512  1.00 13.430          H  
ATOM   9532  HD2 HIS A 596      40.272   4.305  82.305  1.00 13.430          H  
ATOM   9533  HE1 HIS A 596      40.063   6.625  85.859  1.00 13.430          H  
ATOM   9534  N   PRO A 597      42.469   2.793  86.754  1.00  8.960          N  
ATOM   9535  CA  PRO A 597      42.764   3.260  88.106  1.00  9.380          C  
ATOM   9536  C   PRO A 597      41.480   3.662  88.824  1.00  9.450          C  
ATOM   9537  O   PRO A 597      40.522   4.091  88.186  1.00  9.650          O  
ATOM   9538  CB  PRO A 597      43.669   4.474  87.860  1.00 14.070          C  
ATOM   9539  CG  PRO A 597      44.327   4.204  86.525  1.00 14.070          C  
ATOM   9540  CD  PRO A 597      43.294   3.466  85.705  1.00 14.070          C  
ATOM   9541  HA  PRO A 597      43.291   2.469  88.659  1.00 11.260          H  
ATOM   9542 1HB  PRO A 597      43.066   5.396  87.860  1.00 16.880          H  
ATOM   9543 2HB  PRO A 597      44.395   4.569  88.681  1.00 16.880          H  
ATOM   9544 1HG  PRO A 597      44.625   5.159  86.059  1.00 16.880          H  
ATOM   9545 2HG  PRO A 597      45.249   3.620  86.664  1.00 16.880          H  
ATOM   9546 1HD  PRO A 597      42.714   4.168  85.105  1.00 16.880          H  
ATOM   9547 2HD  PRO A 597      43.836   2.726  85.091  1.00 16.880          H  
ATOM   9548  N   ILE A 598      41.460   3.510  90.143  1.00  9.490          N  
ATOM   9549  CA  ILE A 598      40.262   3.821  90.912  1.00  9.790          C  
ATOM   9550  C   ILE A 598      40.001   5.318  91.197  1.00 10.610          C  
ATOM   9551  O   ILE A 598      40.855   5.986  91.773  1.00 11.020          O  
ATOM   9552  CB  ILE A 598      40.321   3.050  92.252  1.00 13.590          C  
ATOM   9553  CG1 ILE A 598      40.267   1.533  91.936  1.00 13.590          C  
ATOM   9554  CG2 ILE A 598      39.242   3.511  93.217  1.00 13.590          C  
ATOM   9555  CD1 ILE A 598      40.534   0.607  93.109  1.00 13.590          C  
ATOM   9556  H   ILE A 598      42.284   3.164  90.616  1.00 11.390          H  
ATOM   9557  HA  ILE A 598      39.451   3.386  90.363  1.00 11.750          H  
ATOM   9558  HB  ILE A 598      41.285   3.227  92.721  1.00 16.300          H  
ATOM   9559 1HG1 ILE A 598      39.288   1.294  91.536  1.00 16.300          H  
ATOM   9560 2HG1 ILE A 598      41.004   1.319  91.172  1.00 16.300          H  
ATOM   9561 1HG2 ILE A 598      39.320   2.968  94.146  1.00 16.300          H  
ATOM   9562 2HG2 ILE A 598      39.370   4.559  93.437  1.00 16.300          H  
ATOM   9563 3HG2 ILE A 598      38.264   3.359  92.788  1.00 16.300          H  
ATOM   9564 1HD1 ILE A 598      40.473  -0.424  92.774  1.00 16.300          H  
ATOM   9565 2HD1 ILE A 598      41.528   0.798  93.508  1.00 16.300          H  
ATOM   9566 3HD1 ILE A 598      39.798   0.756  93.887  1.00 16.300          H  
ATOM   9567  N   PRO A 599      38.820   5.858  90.789  1.00 11.040          N  
ATOM   9568  CA  PRO A 599      38.338   7.211  91.008  1.00 11.860          C  
ATOM   9569  C   PRO A 599      37.715   7.197  92.391  1.00 12.360          C  
ATOM   9570  O   PRO A 599      37.659   6.138  92.999  1.00 12.340          O  
ATOM   9571  CB  PRO A 599      37.299   7.387  89.901  1.00 17.790          C  
ATOM   9572  CG  PRO A 599      36.705   6.019  89.755  1.00 17.790          C  
ATOM   9573  CD  PRO A 599      37.861   5.055  89.992  1.00 17.790          C  
ATOM   9574  HA  PRO A 599      39.163   7.930  90.938  1.00 14.230          H  
ATOM   9575 1HB  PRO A 599      36.553   8.140  90.199  1.00 21.350          H  
ATOM   9576 2HB  PRO A 599      37.783   7.751  88.982  1.00 21.350          H  
ATOM   9577 1HG  PRO A 599      35.895   5.896  90.474  1.00 21.350          H  
ATOM   9578 2HG  PRO A 599      36.257   5.901  88.757  1.00 21.350          H  
ATOM   9579 1HD  PRO A 599      37.474   4.215  90.585  1.00 21.350          H  
ATOM   9580 2HD  PRO A 599      38.291   4.748  89.027  1.00 21.350          H  
ATOM   9581  N   ASP A 600      37.207   8.312  92.882  1.00 12.960          N  
ATOM   9582  CA  ASP A 600      36.509   8.203  94.158  1.00 13.630          C  
ATOM   9583  C   ASP A 600      35.141   7.553  93.889  1.00 14.070          C  
ATOM   9584  O   ASP A 600      34.263   8.163  93.270  1.00 14.490          O  
ATOM   9585  CB  ASP A 600      36.330   9.585  94.801  1.00 18.810          C  
ATOM   9586  CG  ASP A 600      35.723   9.529  96.205  1.00 18.810          C  
ATOM   9587  OD1 ASP A 600      35.416   8.448  96.644  1.00 18.810          O  
ATOM   9588  OD2 ASP A 600      35.588  10.562  96.826  1.00 18.810          O  
ATOM   9589  H   ASP A 600      37.274   9.196  92.398  1.00 15.550          H  
ATOM   9590  HA  ASP A 600      37.079   7.560  94.831  1.00 16.360          H  
ATOM   9591 1HB  ASP A 600      37.295  10.086  94.860  1.00 22.580          H  
ATOM   9592 2HB  ASP A 600      35.683  10.196  94.170  1.00 22.580          H  
ATOM   9593  N   VAL A 601      34.999   6.287  94.285  1.00 14.110          N  
ATOM   9594  CA  VAL A 601      33.800   5.499  94.026  1.00 14.640          C  
ATOM   9595  C   VAL A 601      33.693   4.368  95.048  1.00 15.060          C  
ATOM   9596  O   VAL A 601      34.706   3.882  95.547  1.00 14.940          O  
ATOM   9597  CB  VAL A 601      33.848   4.952  92.572  1.00 20.280          C  
ATOM   9598  CG1 VAL A 601      34.983   3.986  92.428  1.00 20.280          C  
ATOM   9599  CG2 VAL A 601      32.549   4.266  92.176  1.00 20.280          C  
ATOM   9600  H   VAL A 601      35.772   5.871  94.789  1.00 16.930          H  
ATOM   9601  HA  VAL A 601      32.930   6.148  94.129  1.00 17.570          H  
ATOM   9602  HB  VAL A 601      34.027   5.790  91.906  1.00 24.340          H  
ATOM   9603 1HG1 VAL A 601      35.032   3.629  91.402  1.00 24.340          H  
ATOM   9604 2HG1 VAL A 601      35.915   4.463  92.688  1.00 24.340          H  
ATOM   9605 3HG1 VAL A 601      34.805   3.153  93.091  1.00 24.340          H  
ATOM   9606 1HG2 VAL A 601      32.629   3.926  91.147  1.00 24.340          H  
ATOM   9607 2HG2 VAL A 601      32.359   3.409  92.807  1.00 24.340          H  
ATOM   9608 3HG2 VAL A 601      31.723   4.972  92.259  1.00 24.340          H  
ATOM   9609  N   ALA A 602      32.473   3.967  95.384  1.00 15.710          N  
ATOM   9610  CA  ALA A 602      32.280   2.825  96.265  1.00 16.290          C  
ATOM   9611  C   ALA A 602      32.278   1.530  95.463  1.00 16.800          C  
ATOM   9612  O   ALA A 602      31.796   1.503  94.330  1.00 16.980          O  
ATOM   9613  CB  ALA A 602      30.977   2.960  97.030  1.00 22.570          C  
ATOM   9614  H   ALA A 602      31.670   4.433  94.986  1.00 18.850          H  
ATOM   9615  HA  ALA A 602      33.111   2.788  96.969  1.00 19.550          H  
ATOM   9616 1HB  ALA A 602      30.860   2.102  97.694  1.00 27.090          H  
ATOM   9617 2HB  ALA A 602      30.992   3.877  97.618  1.00 27.090          H  
ATOM   9618 3HB  ALA A 602      30.147   2.991  96.328  1.00 27.090          H  
ATOM   9619  N   PHE A 603      32.742   0.447  96.078  1.00 17.180          N  
ATOM   9620  CA  PHE A 603      32.717  -0.864  95.441  1.00 17.810          C  
ATOM   9621  C   PHE A 603      32.075  -1.884  96.360  1.00 18.530          C  
ATOM   9622  O   PHE A 603      32.057  -1.701  97.577  1.00 18.700          O  
ATOM   9623  CB  PHE A 603      34.113  -1.373  95.103  1.00 24.680          C  
ATOM   9624  CG  PHE A 603      34.917  -0.513  94.201  1.00 24.680          C  
ATOM   9625  CD1 PHE A 603      35.913   0.264  94.715  1.00 24.680          C  
ATOM   9626  CD2 PHE A 603      34.683  -0.470  92.848  1.00 24.680          C  
ATOM   9627  CE1 PHE A 603      36.671   1.039  93.905  1.00 24.680          C  
ATOM   9628  CE2 PHE A 603      35.447   0.311  92.035  1.00 24.680          C  
ATOM   9629  CZ  PHE A 603      36.442   1.054  92.560  1.00 24.680          C  
ATOM   9630  H   PHE A 603      33.128   0.532  97.008  1.00 20.620          H  
ATOM   9631  HA  PHE A 603      32.126  -0.805  94.527  1.00 21.370          H  
ATOM   9632 1HB  PHE A 603      34.680  -1.525  96.026  1.00 29.620          H  
ATOM   9633 2HB  PHE A 603      34.029  -2.359  94.634  1.00 29.620          H  
ATOM   9634  HD1 PHE A 603      36.105   0.247  95.787  1.00 29.620          H  
ATOM   9635  HD2 PHE A 603      33.884  -1.076  92.425  1.00 29.620          H  
ATOM   9636  HE1 PHE A 603      37.457   1.639  94.332  1.00 29.620          H  
ATOM   9637  HE2 PHE A 603      35.276   0.337  90.981  1.00 29.620          H  
ATOM   9638  HZ  PHE A 603      37.044   1.664  91.907  1.00 29.620          H  
ATOM   9639  N   ALA A 604      31.550  -2.953  95.773  1.00 19.070          N  
ATOM   9640  CA  ALA A 604      31.008  -4.084  96.517  1.00 19.840          C  
ATOM   9641  C   ALA A 604      32.111  -4.746  97.319  1.00 19.990          C  
ATOM   9642  O   ALA A 604      33.269  -4.726  96.899  1.00 19.910          O  
ATOM   9643  CB  ALA A 604      30.399  -5.103  95.573  1.00 27.470          C  
ATOM   9644  H   ALA A 604      31.569  -3.010  94.762  1.00 22.880          H  
ATOM   9645  HA  ALA A 604      30.251  -3.715  97.209  1.00 23.810          H  
ATOM   9646 1HB  ALA A 604      30.000  -5.938  96.151  1.00 32.960          H  
ATOM   9647 2HB  ALA A 604      29.598  -4.642  95.001  1.00 32.960          H  
ATOM   9648 3HB  ALA A 604      31.173  -5.471  94.894  1.00 32.960          H  
ATOM   9649  N   ASP A 605      31.769  -5.358  98.449  1.00 20.370          N  
ATOM   9650  CA  ASP A 605      32.786  -6.049  99.223  1.00 20.640          C  
ATOM   9651  C   ASP A 605      33.531  -7.022  98.322  1.00 20.960          C  
ATOM   9652  O   ASP A 605      32.918  -7.792  97.580  1.00 21.420          O  
ATOM   9653  CB  ASP A 605      32.163  -6.847 100.374  1.00 28.790          C  
ATOM   9654  CG  ASP A 605      31.581  -6.003 101.512  1.00 28.790          C  
ATOM   9655  OD1 ASP A 605      31.796  -4.818 101.545  1.00 28.790          O  
ATOM   9656  OD2 ASP A 605      30.915  -6.571 102.341  1.00 28.790          O  
ATOM   9657  H   ASP A 605      30.815  -5.328  98.783  1.00 24.440          H  
ATOM   9658  HA  ASP A 605      33.490  -5.317  99.619  1.00 24.770          H  
ATOM   9659 1HB  ASP A 605      31.370  -7.482  99.979  1.00 34.550          H  
ATOM   9660 2HB  ASP A 605      32.920  -7.511 100.794  1.00 34.550          H  
ATOM   9661  N   GLY A 606      34.859  -7.008  98.419  1.00 20.790          N  
ATOM   9662  CA  GLY A 606      35.720  -7.866  97.609  1.00 21.250          C  
ATOM   9663  C   GLY A 606      36.274  -7.142  96.376  1.00 21.000          C  
ATOM   9664  O   GLY A 606      37.191  -7.647  95.722  1.00 21.220          O  
ATOM   9665  H   GLY A 606      35.292  -6.352  99.055  1.00 24.950          H  
ATOM   9666 1HA  GLY A 606      36.546  -8.226  98.220  1.00 25.500          H  
ATOM   9667 2HA  GLY A 606      35.156  -8.741  97.289  1.00 25.500          H  
ATOM   9668  N   GLY A 607      35.734  -5.961  96.078  1.00 20.660          N  
ATOM   9669  CA  GLY A 607      36.161  -5.148  94.949  1.00 20.530          C  
ATOM   9670  C   GLY A 607      37.133  -4.055  95.390  1.00 20.220          C  
ATOM   9671  O   GLY A 607      38.219  -3.939  94.820  1.00 20.090          O  
ATOM   9672  OXT GLY A 607      36.979  -3.524  96.491  1.00 30.800          O  
ATOM   9673  H   GLY A 607      34.951  -5.606  96.632  1.00 24.790          H  
ATOM   9674 1HA  GLY A 607      36.635  -5.777  94.201  1.00 24.640          H  
ATOM   9675 2HA  GLY A 607      35.283  -4.696  94.481  1.00 24.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3077.31 372.092 1980.8 -201.395 71.4568 131.979 1010.23 -1123.33 -5.48587 -35.513 -957.708 -178.738 -91.8201 -261.06 -91.8117 -56.4107 0 29.4272 42.6174 329.071 547.843 -144.079 128.913 -215.833 78.9384 421.724 -1295.4
PRO:NtermProteinFull_1 -3.05377 0.18535 2.13738 -0.17718 0.06143 0.12338 1.14829 -0.94148 -0.02424 -0.19768 -1.22206 1.44394 0 0 0 0 0 0.01786 0.00296 0.05499 0 0 0 -2.4119 0 0.16799 -2.68473
LEU_2 -5.42217 0.51035 0.9701 -0.44628 0.18656 0.07609 0.49795 -1.30336 -0 -0 -0.48584 0.08344 0 0 0 0 0 0.11693 0.0024 0.6466 0 -0.01329 0 0.18072 -0.03732 0.4254 -4.0117
GLN_3 -8.13205 0.85577 4.01692 -0.26669 0.03332 0.21267 2.71219 -2.42509 -0 -0 -1.39117 -0.43672 0 0 -0.55591 -0.95165 0 0.05148 0.04442 0 3.14584 -0.0945 0 -0.18838 -0.13251 0.98578 -2.51628
SER_4 -3.31288 0.48208 2.39831 -0.02709 2e-05 0.02252 0.9147 -1.25374 -0 -0 -0.85073 -0.19631 0 0 0 0 0 -0.05225 0.00218 0.48656 0 0.15995 0.61204 -0.77834 -0.29678 0.89217 -0.79758
SER_5 -3.97334 0.19506 2.88522 -0.02 0 0.03345 1.38033 -1.51221 -0 -0 -0.60388 -1.21775 0 0 -0.7691 0 0 0.15766 0.15616 1.27099 0 -0.2669 0.64668 -0.77834 0.17087 0.30319 -1.94191
LYS_6 -2.34227 0.12853 1.92237 -0.31032 0.03244 0.15492 0.43888 -0.85335 -0 -0 -0.17701 -0.19343 0 0 0 0 0 -0.00538 0.05537 1.82173 0 -0.17075 0 -1.5107 0.24262 0.19386 -0.57248
SER_7 -3.11527 0.1062 3.21112 -0.02886 0 0.04889 1.64473 -1.49694 -0.00195 -0.06221 -0.13025 -1.0501 0 0 -1.65653 0 0 -0.03073 0.01617 1.18831 0 0.1116 0.60214 -0.77834 -0.133 0.11041 -1.44461
LYS_8 -2.53567 0.14093 1.45469 -0.53585 0.18909 0.3603 0.20483 -0.92134 -0 -0 -0.28107 -0.14976 0 0 0 0 0 -0.01967 0.00897 1.86826 0 0.04313 0 -1.5107 -0.1173 0.15649 -1.64466
GLN_9 -4.61046 0.38546 4.19336 -0.33539 0.05198 0.17814 1.79314 -2.11848 -0.0124 -0.18099 -0.98963 -0.05892 0 0 -0.88744 0 0 -0.02169 0.01706 0 2.85752 0.0444 0 -0.18838 -0.29614 0.38546 0.2066
SER_10 -5.81199 0.72021 5.48644 -0.03301 0.00099 0.05692 3.09012 -2.61039 -0.01359 -0.11621 -3.46855 -1.00517 0 0 -0.82489 -0.21884 0 -0.06604 0.03414 0.67912 0 0.05302 0.77972 -0.77834 -0.29345 0.72583 -3.61394
PHE_11 -10.7007 1.13845 4.17582 -0.65931 0.15976 0.36931 3.53659 -3.22418 -0 -0 -0.27946 0.04416 0 0 0 0 0 0.41044 0.02557 0 2.18321 -0.06654 0 1.0402 -0.22815 1.01647 -1.05838
THR_12 -4.60026 0.6673 4.13126 -0.1195 0.0486 0.06743 2.20874 -1.94405 -0.01378 -0.0789 -1.89156 -1.32509 0 0 -1.72519 -0.21884 0 -0.03955 0.01021 0.12477 0 -0.3132 2.28612 -1.0874 -0.35105 0.90483 -3.2591
GLN_13 -3.71804 0.19749 3.701 -0.26158 0.06701 0.21025 1.44997 -1.63455 -0.01359 -0.11621 -0.43003 -0.61304 0 0 0 0 0 -0.03017 0.06611 0 2.79213 -0.04128 0 -0.18838 0.16961 0.53631 2.143
GLY_14 -2.63331 0.05269 3.04269 -0.00024 0 0 1.1689 -1.52048 -0 -0 -0.73146 -0.16551 0 0 0 0 0 -0.11208 0 0 0 -1.16031 0 0.83697 0.49945 0.28094 -0.44175
GLU_15 -4.85029 0.52374 5.46171 -0.29839 0.05174 0.37113 2.48257 -2.31223 -0.02939 -0.25068 -3.98509 -0.26573 0 0 -1.09054 -0.49637 0 -0.03452 0.01705 0 2.82693 -0.01518 0 -2.7348 -0.20456 0.23809 -4.59482
LEU_16 -4.95864 0.43207 3.53666 -0.69016 0.39906 0.24528 1.52138 -1.9763 -0 -0 -0.20172 0.07752 0 0 -0.55591 0 0 -0.04557 0.21903 1.3754 0 -0.10964 0 0.18072 -0.41329 0.88253 -0.0816
ASN_17 -7.76895 1.47008 6.44754 -0.19058 0.00258 0.31056 2.53789 -3.31688 -0.01059 -0.12859 -1.4415 -0.86824 0 0 -0.68163 -0.95165 0 -0.18029 0.07363 0 5.45925 0.11776 0 -0.93687 0.53952 1.61731 2.10037
ASP_18 -3.93231 0.73098 6.33099 -0.18525 0.02501 0.60045 2.84739 -2.56392 -0.0028 -0.05019 -4.48268 -1.15035 0 0 -0.68163 0 0 -0.00202 0.02495 0 2.01493 -0.89619 0 -2.3716 0.90202 1.36167 -1.48054
LEU_19 -7.21116 1.10941 2.20359 -0.55606 0.25262 0.14045 1.04337 -1.96758 -0 -0 -1.28902 0.26104 0 0 -0.41478 0 0 0.02833 0.29811 0.56152 0 -0.30019 0 0.18072 0.18904 0.76316 -4.70742
LYS_20 -4.75246 0.66006 6.38933 -0.4071 0.08909 0.28975 2.90511 -2.65515 -0 -0 -5.42841 0.06171 0 0 0 0 0 -0.04041 0.10269 2.80748 0 0.3182 0 -1.5107 0.3069 0.73239 -0.13153
TRP_21 -11.5211 1.6746 3.25092 -0.91348 0.04894 0.04914 2.05015 -2.94472 -0.00282 -0.01204 -1.87898 -0.44875 0 0 0 0 0 0.01937 0.60102 0 2.99107 -0.33049 0 1.6906 0.16437 1.17846 -4.33381
GLY_22 -4.05636 0.49898 3.39808 -0.00177 0 0 1.60144 -1.97653 -0 -0 -1.45297 -0.34862 0 0 0 0 0 -0.09154 0 0 0 -1.0604 0 0.83697 0.20802 0.90809 -1.53661
ARG_23 -9.61741 1.22779 9.02972 -0.58282 0.09928 0.35881 4.23312 -4.09908 -0.02425 -0.18495 -2.6967 0.12447 0 0 -0.36706 0 0 0.22454 0.52093 2.51349 0 -0.05766 0 -1.2888 0.3923 0.6412 0.4469
ASN_24 -3.27316 0.24012 2.36902 -0.33251 0.05376 0.65267 1.28229 -1.29317 -0.00289 -0.05737 -0.7703 -0.78418 0 0 0 0 0 0.04175 0.00154 0 1.8347 -0.54336 0 -0.93687 -0.03901 0.62887 -0.92807
GLN_25 -4.28351 0.68657 4.07766 -0.92108 0.20969 1.07574 1.61524 -1.7701 -0 -0 -1.27406 -1.08635 0 0 0 0 0 0.13156 0.00254 0 3.18046 -0.23327 0 -0.18838 5.66882 1.97123 8.86279
PRO_26 -2.98499 0.46779 1.83324 -0.08922 0.00109 0.05553 0.54278 -1.02052 -0 -0 -0.15506 0.67955 0 0 0 0 0 -0.12616 0.0021 0.5155 0 -0.3595 0 -2.4119 5.47529 2.19537 4.62086
VAL_27 -6.19782 1.13606 3.12842 -0.27402 0.21041 0.05378 2.37172 -2.09941 -0.00797 -0.11568 -1.29778 0.50639 0 0 0 0 0 -0.07207 0.08198 0.20673 0 0.02187 0 1.9342 -0.45095 0.707 -0.15713
ASN_28 -2.88143 0.11427 2.60996 -0.31976 0.13484 0.58272 0.89131 -1.46784 -0.02938 -0.24345 0.13416 -0.86764 0 0 0 0 0 0.02461 0.02519 0 1.84659 -0.62061 0 -0.93687 -0.20582 0.51748 -0.69167
ILE_29 -7.27549 1.12044 4.27177 -0.62661 0.38584 0.12895 2.86336 -2.42982 -1e-05 -0.00018 -2.57603 0.50571 0 0 0 0 0 -0.07369 0.28762 0.88365 0 -0.58813 0 0.73287 -0.24713 0.86131 -1.77555
ASN_30 -2.81051 0.08686 2.24105 -0.16554 0.0095 0.23823 0.61864 -1.27455 -0.02525 -0.1961 -0.28654 -0.19829 0 0 0 0 0 0.01003 0.02511 0 1.84463 0.05704 0 -0.93687 -0.26831 0.84661 -0.18425
LEU_31 -7.38995 1.94331 1.41618 -0.65428 0.32562 0.26148 0.62002 -1.7453 -0.00489 -0.06512 -0.56444 0.1549 0 0 0 0 0 0.20759 0.88261 1.64696 0 -0.12538 0 0.18072 -0.29768 0.66856 -2.5391
ASP_32 -4.21159 0.50496 6.4942 -0.12717 0.01472 0.38742 3.49968 -2.74875 -0.00489 -0.06512 -4.61774 -1.30021 0 0 -0.54643 -0.88065 0 0.3079 0 0 3.98529 0.18115 0 -2.3716 -0.31672 0.79238 -1.02318
SER_33 -2.51514 0.32291 3.38214 -0.02765 1e-05 0.04361 1.6825 -1.60131 -0.0305 -0.16546 -1.56146 -0.9897 0 0 -0.54643 0 0 -0.08629 0.00157 0.18513 0 -0.063 0.6009 -0.77834 -0.36396 0.54375 -1.96671
SER_34 -2.16619 0.17706 2.62442 -0.03014 0.00027 0.05005 1.0239 -1.2103 -0 -0 -0.01112 -0.9482 0 0 0 0 0 -0.09231 0.00566 0.15875 0 -0.27742 0.61594 -0.77834 -0.67484 0.30406 -1.22876
ILE_35 -7.98914 1.31746 2.44817 -0.60489 0.39819 0.21722 2.22168 -2.12778 -0 -0 -0.96649 -0.25206 0 0 0 0 0 -0.02742 0.10666 0.34755 0 0.18969 0 0.73287 -0.12873 0.43959 -3.67744
THR_36 -4.59102 0.43297 3.10394 -0.21174 0.13847 0.07972 1.72863 -1.83854 -0 -0 -1.23872 -0.92728 0 0 0 0 0 0.03483 0.02784 2.23113 0 -0.45543 2.28265 -1.0874 0.03931 0.54873 0.29809
GLN_37 -7.41167 0.40285 5.49975 -0.46071 0.17076 0.38197 2.17381 -2.95329 -0 -0 -1.27719 -0.49051 0 0 -0.40146 0 0 0.01415 0.09216 0 4.55373 -0.02108 0 -0.18838 -0.32674 0.46945 0.22762
ASP_38 -1.15422 0.05093 1.64104 -0.22865 0.0768 0.77324 0.36938 -0.75017 -0.02721 -0.22101 0.04786 -3.41541 0 0 0 0 0 -0.02812 0.30437 0 2.61397 -0.38705 0 -2.3716 -0.53868 0.48742 -2.75711
GLY_39 -2.43113 0.0991 3.31488 -0.00103 0 0 1.40751 -1.54221 -0.01279 -0.12277 -0.32214 -0.30992 0 0 0 0 0 -0.09034 0 0 0 -1.52281 0 0.83697 -0.04989 0.41504 -0.33152
LYS_40 -4.29264 0.4725 3.11917 -0.4713 0.14829 0.25388 1.52687 -1.54769 -0 -0 -1.92372 0.14239 0 0 -1.30176 0 0 -0.17194 0.06418 1.8065 0 0.2891 0 -1.5107 1.19435 0.4347 -1.76781
PHE_41 -8.42862 1.45915 2.04897 -1.13881 0.8264 0.77385 1.03471 -2.00814 -0 -0 -0.56055 -0.91198 0 0 0 0 0 -0.04844 0.00418 0 2.98325 -0.09493 0 1.0402 1.26076 0.82057 -0.93944
ALA_42 -3.76388 0.35678 2.70338 -0.02516 0.00114 0 1.16913 -1.64682 -0.01442 -0.09824 -1.33323 -0.43349 0 0 0 0 0 -0.03846 0 0 0 -0.02826 0 1.8394 0.69985 1.00757 0.3953
TYR_43 -9.35939 0.9846 2.59993 -0.64053 0.08355 0.34751 2.12029 -2.21213 -0.00282 -0.01204 -1.89195 -0.25381 0 0 -0.41478 0 0 0.00688 0 0 2.57792 0.21982 0.00149 1.2797 0.59447 0.61211 -3.35918
LYS_44 -2.35858 0.2855 1.83752 -0.3366 0.04475 0.19976 0.54856 -0.99849 -0.01651 -0.05681 -0.88178 -0.21353 0 0 0 0 0 0.0481 0.00828 1.57508 0 0.21896 0 -1.5107 0.57067 0.3683 -0.66751
ILE_45 -6.3123 0.75702 3.42658 -0.60791 0.41484 0.11514 1.65054 -2.15092 -0 -0 -2.15415 0.25087 0 0 0 0 0 0.01468 0.02878 0.97469 0 -0.78206 0 0.73287 0.0319 0.70861 -2.90084
ASP_46 -1.7374 0.19925 1.7667 -0.11445 0.00704 0.32839 0.22703 -0.86788 -0.01651 -0.05681 0.19394 -0.45829 0 0 0 0 0 -0.08383 0.00481 0 2.61496 -0.3093 0 -2.3716 -0.42465 0.69026 -0.40832
LYS_47 -2.79062 0.21893 3.29834 -0.33343 0.06904 0.21195 1.53685 -1.52085 -0.03541 -0.14457 -2.65795 -0.38001 0 0 0 -0.83778 0 -0.01996 0.05356 1.53394 0 -0.1117 0 -1.5107 -0.3425 0.31208 -3.45079
ILE_48 -8.15668 1.1417 2.25344 -0.54918 0.49084 0.11193 1.44075 -2.14184 -0 -0 -0.75295 0.11611 0 0 0 0 0 -0.06967 0.13427 1.31736 0 0.1945 0 0.73287 -0.38051 0.40157 -3.71547
THR_49 -5.2268 0.62847 3.1617 -0.16577 0.09049 0.05734 2.15428 -1.9845 -0 -9e-05 -1.39139 -0.33546 0 0 0 0 0 0.3724 0.02752 0.10801 0 0.1022 2.29556 -1.0874 0.25206 0.51327 -0.42812
ASP_50 -5.16401 0.51438 4.85114 -0.30827 0.10994 1.03037 1.22912 -2.4301 -0 -0 -2.22294 -2.44338 0 0 -0.36706 0 0 0.13363 0.23423 0 4.17345 -0.55454 0 -2.3716 0.70049 0.7272 -2.15795
GLY_51 -4.13737 0.51091 3.60473 -0.00078 0 0 2.31138 -1.98115 -0 -0 -1.8326 -0.25125 0 0 0 0 0 -0.10691 0 0 0 -0.58407 0 0.83697 0.6978 0.50357 -0.42877
LEU_52 -5.78284 0.47412 3.46965 -0.75192 0.42861 0.31742 2.20208 -2.05182 -0 -0 -0.62994 -0.06771 0 0 0 0 0 0.04 0.00269 1.36949 0 0.32771 0 0.18072 1.22836 0.47025 1.22688
GLY_53 -3.25686 0.13951 3.72529 -0.00021 0 0 1.69907 -1.89022 -0.01769 -0.13677 -1.91038 -0.18644 0 0 0 0 0 -0.10906 0 0 0 -1.50706 0 0.83697 1.43849 0.62283 -0.55253
ASN_54 -8.43088 1.16729 7.0267 -0.21006 0.02278 0.33088 3.29527 -3.73581 -0.02198 -0.15193 -3.36403 -0.809 0 0 0 0 0 -0.02759 0.02815 0 3.16387 -0.48616 0 -0.93687 0.8587 0.61946 -1.66121
VAL_55 -5.09394 0.29305 4.19067 -0.26252 0.13627 0.05025 2.4308 -2.35842 -0.01059 -0.12859 -2.61012 0.31246 0 0 0 0 0 -0.06329 0.00958 0.18469 0 -0.14901 0 1.9342 -0.03112 0.68981 -0.4758
VAL_56 -7.79524 0.69392 2.45077 -0.33414 0.60755 0.07719 2.64611 -2.40572 -0.01482 -0.17618 -2.14122 -0.86449 0 0 0 0 0 -0.03043 0.00453 1.63676 0 -0.19301 0 1.9342 -0.03791 0.77264 -3.16947
ASP_57 -4.69964 0.45427 6.81447 -0.27149 0.05675 0.89753 3.00769 -2.78284 -0.01489 -0.16337 -6.25766 -0.41241 0 0 0 -0.7558 0 0.04969 0.03294 0 1.99296 -0.60355 0 -2.3716 0.16948 0.62052 -4.23696
PHE_58 -9.99627 1.2039 4.96162 -0.44693 0.00661 0.14275 2.15955 -3.0605 -0.01533 -0.13885 -2.69414 0.09548 0 0 0 0 0 0.11727 0.14642 0 2.24215 -0.07055 0 1.0402 -0.25834 0.58172 -3.98324
THR_59 -1.97647 0.07829 3.25752 -0.20846 0.14784 0.07647 1.61609 -1.34113 -0 -0 -1.89527 -9e-05 0 0 -1.09054 -0.49637 0 -0.02927 0.01047 0.10564 0 0.1001 2.28256 -1.0874 -0.18248 0.56952 -0.06297
SER_60 -1.82895 0.15422 1.75568 -0.03285 0.00915 0.05555 0.42105 -0.82907 -0.02939 -0.25068 -0.02371 -0.96381 0 0 0 0 0 -0.04835 0.0315 0.29307 0 -0.2795 0.62873 -0.77834 -0.22668 0.54367 -1.39873
LEU_61 -7.28036 1.34281 2.92192 -0.47077 0.20842 0.0876 1.41866 -1.84618 -0.00011 -0.0004 -0.46612 0.17363 0 0 0 0 0 0.94783 0.02597 0.72794 0 -0.36018 0 0.18072 -0.32112 1.32936 -1.38037
PRO_62 -4.24421 0.76498 3.87918 -0.139 0.00046 0.10145 2.09338 -1.61968 -0.00079 -0.01072 -2.90831 0.18635 0 0 0 0 0 -0.03655 0.0217 0.31881 0 -1.09885 0 -2.4119 -0.38013 1.18074 -4.30311
GLU_63 -3.71976 0.22633 4.31089 -0.45964 0.25619 1.43153 1.49711 -1.84506 -0.0225 -0.15261 -1.60876 -2.99863 0 0 0 0 0 -0.02525 0.04716 0 3.8744 -0.16272 0 -2.7348 -0.25159 0.38171 -1.95599
GLU_64 -4.18851 0.33863 4.68608 -0.36262 0.12383 0.46495 2.16922 -2.05848 -0.0225 -0.15261 -2.38429 -0.69013 0 0 0 -0.83686 0 -0.01358 0.05256 0 3.19934 -0.18857 0 -2.7348 -0.13264 0.23478 -2.49619
LEU_65 -9.10313 1.42558 4.70134 -0.50467 0.33435 0.12691 2.88186 -2.83879 -0 -0 -1.50738 0.15763 0 0 0 0 0 0.29185 0.05506 0.22701 0 -0.26495 0 0.18072 -0.29043 0.42868 -3.69834
LYS_66 -8.94182 0.49401 9.13866 -0.29963 0.02616 0.13668 3.91348 -3.99355 -1e-05 -0.00019 -5.24475 -0.00901 0 0 0 -0.4255 0 0.12891 0.58737 1.69116 0 -0.06376 0 -1.5107 -0.33891 0.77088 -3.94052
LYS_67 -4.21342 0.61904 4.80835 -0.30475 0.03744 0.14023 1.90447 -2.24316 -0.00079 -0.01072 -1.88479 -0.0213 0 0 0 0 0 -0.00998 0.01902 2.00455 0 -0.05097 0 -1.5107 -0.15762 0.6894 -0.18569
ARG_68 -4.73886 0.39559 4.20014 -0.93798 0.26241 0.61744 2.36072 -1.98186 -0 -0 -1.73509 0.06338 0 0 0 -0.83686 0 -0.08953 0.01122 2.89868 0 -0.19902 0 -1.2888 -0.10089 0.43371 -0.66559
TYR_69 -9.47989 1.13064 4.18719 -0.60531 0.28082 0.32958 2.19112 -2.93035 -0.02197 -0.15174 -1.5324 -0.27008 0 0 0 0 0 -0.02583 0.00034 0 3.16994 -0.17443 0.01768 1.2797 -0.2934 0.45648 -2.44192
ASP_70 -4.73764 0.32948 6.45537 -0.15135 0.00056 0.45393 1.96189 -2.98292 -0.01178 -0.1518 -2.36154 -0.65821 0 0 0 0 0 0.0363 0.01523 0 2.78969 -0.34319 0 -2.3716 -0.11995 0.63258 -1.21494
LEU_71 -5.62135 0.39534 4.14205 -0.51166 0.11752 0.10187 2.95512 -2.40562 -0 -0 -2.4638 0.27222 0 0 0 0 0 -0.01069 0.00819 0.74475 0 -0.32607 0 0.18072 -0.17825 0.87062 -1.72902
SER_72 -2.32261 0.19385 1.59491 -0.02842 0 0.06738 0.14902 -0.7945 -0.01178 -0.1518 0.40779 -0.17822 0 0 0 0 0 0.06026 0.00564 0.05362 0 -0.52339 0.62401 -0.77834 -0.30432 0.93594 -1.00095
TYR_73 -4.67642 0.51807 2.17991 -0.79959 0.10602 0.09052 0.84397 -1.58328 -0.0302 -0.29244 0.42847 -0.53645 0 0 0 0 0 -0.00532 0.02298 0 1.86486 -0.2836 0.04296 1.2797 0.08216 0.7653 0.01763
ASN_74 -3.89382 0.29824 2.61008 -0.28549 0.06648 0.53576 0.3102 -1.63081 -0.02403 -0.29234 0.01114 -0.79823 0 0 0 0 0 -0.05483 0.03053 0 2.24434 -0.56269 0 -0.93687 0.14499 0.36549 -1.86187
PHE_75 -7.51647 0.59576 3.71452 -0.59382 0.03293 0.26682 1.70976 -2.55664 -0 -0 -1.14631 0.31708 0 0 0 0 0 0.03199 0.01335 0 2.03275 -0.2716 0 1.0402 -0.22861 0.14748 -2.41082
ASN_76 -2.69404 0.25676 2.26327 -0.17889 0.00918 0.28305 0.17045 -1.24053 -0.01152 -0.13667 0.07421 -0.81833 0 0 0 0 0 0.02952 0.00079 0 2.21855 0.4229 0 -0.93687 0.14537 0.23396 0.09118
VAL_77 -4.18186 0.35342 1.78841 -0.31291 0.20709 0.06826 0.21286 -1.46404 -0 -0 -0.22366 -0.50597 0 0 0 0 0 0.07572 0.00983 0.11096 0 -0.36855 0 1.9342 0.05209 0.2661 -1.97803
HIS_D_78 -4.64259 0.16684 3.31425 -0.36273 0.01636 0.45914 0.65592 -1.50967 -0.03541 -0.14448 -0.59337 -0.47526 0 0 0 0 0 0.01045 0.01122 0 2.14408 -0.24464 0 -0.45461 -0.34887 0.27598 -1.75741
GLU_79 -3.30842 0.33034 4.63231 -0.19055 0.03328 0.28771 2.24605 -1.86393 -0 -0 -3.36501 -0.52438 0 0 -0.86673 0 0 0.02912 0.02795 0 2.99864 0.08955 0 -2.7348 -0.10249 0.27617 -2.00518
VAL_80 -3.9307 0.66537 1.79439 -0.28688 0.17224 0.06278 0.57978 -1.35761 -0 -0 -0.39044 0.01337 0 0 0 0 0 -0.08884 0.00162 0.03396 0 -0.38193 0 1.9342 -0.2504 0.80012 -0.62899
PRO_81 -6.62455 0.95732 2.986 -0.20813 0.01007 0.14834 1.33097 -1.36174 -0 -0 -1.9037 0.04443 0 0 0 0 0 0.09401 0.01707 0.30916 0 -0.71707 0 -2.4119 -0.33163 0.83796 -6.82338
ARG_82 -3.76998 0.26826 2.91605 -0.90431 0.14555 0.68381 0.77194 -1.52535 -0.00442 -0.05879 -0.4156 -0.15058 0 0 0 0 0 0.02338 0.36664 1.9656 0 -0.14059 0 -1.2888 -0.15237 0.59194 -0.67763
ALA_83 -5.14486 0.53347 0.59366 -0.02436 1e-05 0 0.29983 -1.56579 -0 -0 0.18071 -0.27266 0 0 0 0 0 0.03874 0 0 0 0.134 0 1.8394 -0.02561 0.51091 -2.90256
ALA_84 -3.87312 0.21422 2.48491 -0.02056 0 0 1.38012 -1.57401 -0 -0 -0.93276 -0.46043 0 0 0 0 0 0.14396 0 0 0 -0.56289 0 1.8394 0.06099 0.20108 -1.09909
LEU_85 -8.58721 1.78563 2.23512 -0.64119 0.41874 0.22802 2.09925 -2.26917 -0.00027 -0.00399 -1.85336 -0.02701 0 0 0 0 0 -0.02797 0.02932 1.20669 0 -0.02861 0 0.18072 0.38837 0.76747 -4.09942
GLU_86 -4.5527 0.58578 5.0647 -0.37728 0.09107 0.7059 2.2858 -2.28624 -0.00997 -0.06209 -2.80524 -0.63236 0 0 0 0 0 0.13716 0.02403 0 3.20575 0.09045 0 -2.7348 0.40333 1.01316 0.14646
GLU_87 -4.42034 0.63597 4.97855 -0.22115 0.03336 0.31733 1.63348 -2.04229 -0.02704 -0.1406 -1.26454 -0.58146 0 0 0 0 0 0.00977 0.10098 0 3.79666 0.15423 0 -2.7348 0.45335 0.67925 1.3607
ARG_88 -7.50384 0.41764 6.16818 -0.7146 0.10201 0.48696 2.85026 -2.9384 -0 -0 -1.26837 0.41792 0 0 0 0 0 -0.10786 0.20025 1.91721 0 -0.1442 0 -1.2888 0.18712 0.68255 -0.53597
PHE_89 -3.3274 0.38945 1.9655 -0.62856 0.06889 0.35064 0.13634 -1.02979 -0.00027 -0.00399 -0.12449 -0.01023 0 0 0 0 0 -0.02559 0.04976 0 2.1807 -0.07459 0 1.0402 -0.52195 0.44594 0.88055
ASP_90 -4.01644 0.74135 6.38163 -0.25141 0.05463 0.83517 2.68556 -2.4854 -0.01978 -0.12549 -3.96295 -0.52058 0 0 0 0 0 0.0047 0.0511 0 2.07264 -0.71606 0 -2.3716 0.06525 0.80613 -0.77155
PRO_91 -4.37397 0.51283 3.27965 -0.13582 0.0013 0.09769 0.58512 -1.2255 -0.00251 -0.01072 0.42565 0.18721 0 0 0 0 0 0.17793 0.0011 0.14076 0 -1.07263 0 -2.4119 -0.05334 0.99138 -2.88578
LYS_92 -3.0877 0.43308 4.94596 -0.54331 0.17489 0.37973 1.54555 -1.6979 -0.00976 -0.02583 -4.50254 -0.07338 0 0 0 0 0 -0.02573 0.03869 1.79809 0 -0.07695 0 -1.5107 -0.41035 0.93981 -1.70833
SER_93 -2.93623 0.63472 2.67173 -0.02804 0 0.06582 0.9549 -1.35882 -0.01885 -0.0853 0.40507 0.04531 0 0 0 0 0 0.00544 0.07564 0.16511 0 -0.43382 0.66431 -0.77834 0.06463 1.40987 1.52317
PRO_94 -4.93045 0.73689 2.31268 -0.1789 0.00112 0.12393 0.76607 -1.04519 -0.00205 -0.00592 0.03747 0.20209 0 0 0 0 0 0.06969 0.0256 0.41974 0 -0.98199 0 -2.4119 0.07196 0.93336 -3.8558
THR_95 -6.53752 1.19754 3.28191 -0.11574 0.15807 0.06704 1.11851 -2.01491 -0 -0 -1.28837 -0.63603 0 0 -0.34551 0 0 0.41589 0.10125 0.0538 0 -0.45236 2.32897 -1.0874 -0.24534 0.76055 -3.23963
LYS_96 -4.87951 0.25618 5.68488 -0.51581 0.13787 0.3328 2.88799 -2.25954 -0.01691 -0.11817 -4.39571 -0.20734 0 0 -0.41998 -0.68174 0 -0.05211 0.11365 1.61464 0 0.0651 0 -1.5107 -0.17845 0.87275 -3.2701
ARG_97 -8.077 0.58029 7.91206 -0.91181 0.20265 0.67681 3.84845 -3.5238 -0.06536 -0.37975 -3.48612 -0.16297 0 0 -0.71733 -0.54894 0 0.01127 0.04971 1.89902 0 -0.19624 0 -1.2888 -0.06243 0.6452 -3.5951
SER_98 -3.6058 0.29674 3.71988 -0.03752 0.0009 0.02394 1.84956 -1.76369 -0.00468 -0.01565 -3.2715 0.07337 0 0 -0.95499 -1.25716 0 -0.03973 0.00204 0.49299 0 0.18115 1.74803 -0.77834 -0.27744 0.63448 -2.98343
ILE_99 -8.31803 0.80109 3.61464 -0.59964 0.25064 0.12038 2.91501 -2.75107 -0 -0 -2.30183 0.25421 0 0 0 0 0 -0.04912 0.14965 1.01647 0 -0.77034 0 0.73287 -0.42013 0.74427 -4.61095
ALA_100 -2.0286 0.07536 0.91626 -0.02719 0.00216 0 0.33561 -0.81232 -0.02831 -0.12989 -0.36544 -0.34787 0 0 0 0 0 -0.07914 0 0 0 0.4816 0 1.8394 -0.04377 0.53511 0.32295
ILE_101 -7.8183 1.0471 2.23932 -0.6275 0.54476 0.1233 2.11253 -2.2107 -0.0196 -0.12756 -2.96349 0.24062 0 0 0 0 0 -0.00702 0.04707 1.02373 0 -0.78016 0 0.73287 -0.03399 0.61322 -5.86378
VAL_102 -4.66251 0.25802 3.19043 -0.28139 0.18898 0.06315 2.15864 -1.95615 -0.01366 -0.05215 -2.33086 -0.35093 0 0 0 0 0 -0.03993 0.00223 0.17486 0 -0.66079 0 1.9342 -0.4059 0.6278 -2.15596
PHE_103 -7.95233 1.18145 0.24855 -0.64943 0.05174 0.33705 0.66565 -1.33518 -0.00603 -0.01804 -0.8981 0.2862 0 0 0 0 0 0.02345 0.06934 0 2.02143 -0.28631 0 1.0402 -0.31139 0.35612 -5.1756
GLU_104 -4.10841 0.31514 4.67947 -0.47241 0.10454 0.73418 2.37533 -2.06352 -0 -0 -3.17327 -1.20484 0 0 -1.84323 0 0 0.07176 0.13394 0 5.10666 0.00099 0 -2.7348 -0.31582 0.41192 -1.98235
GLU_105 -4.44493 0.39597 5.83745 -0.19944 0.04323 0.27362 2.32546 -2.32182 -0.01434 -0.1907 -3.55518 -0.38727 0 0 -1.66189 0 0 0.07522 0.05551 0 3.1326 -0.05761 0 -2.7348 -0.31554 0.33806 -3.40639
ILE_106 -6.4804 0.77211 1.5384 -0.4933 0.32986 0.0981 1.23199 -1.33677 -0.00128 -0.00346 -1.35745 -0.13332 0 0 -0.95697 0 0 0.13706 0.01126 0.58882 0 -0.5643 0 0.73287 -0.08088 0.48828 -5.47939
LYS_107 -4.91977 0.64642 5.28198 -0.68002 0.17673 0.35132 1.81404 -2.29234 -0.00128 -0.00346 -2.33891 0.04011 0 0 0 0 0 0.00208 0.2372 2.27094 0 0.05304 0 -1.5107 0.04391 1.05605 0.22733
ASN_108 -2.18678 0.49537 2.35921 -0.1834 0.01786 0.28476 0.7768 -1.16018 -0.00992 -0.13191 -0.72313 -0.36863 0 0 0 0 0 0.43688 0.02712 0 2.38461 -0.03558 0 -0.93687 0.0069 1.0691 2.12224
TRP_109 -8.50744 0.78401 4.90297 -1.26948 0.16024 0.33875 1.44775 -2.81279 -0.00427 -0.04008 -2.60795 -0.91247 0 0 -1.03734 0 0 0.08847 0.25467 0 2.29723 0.00029 0 1.6906 0.10005 1.07433 -4.05243
ILE_110 -5.3104 1.01098 3.8079 -0.42826 0.27341 0.08297 2.20393 -2.19151 -0 -0 -0.43002 -0.0758 0 0 0 0 0 0.00519 0.07511 0.52853 0 -0.30539 0 0.73287 0.05267 1.23924 1.27141
SER_111 -2.66657 0.17416 2.19 -0.02955 0.00095 0.0475 0.6737 -1.17655 -0.00046 -0.00235 0.34015 -0.93004 0 0 0 0 0 -0.11414 0.02945 0.14746 0 -0.35146 0.63351 -0.77834 -0.23464 0.66753 -1.37969
ASP_112 -2.67594 0.45185 2.29917 -0.1264 0.04808 0.39887 0.96154 -1.1717 -0 -0 0.25468 -0.23653 0 0 0 0 0 -0.05775 0.0052 0 2.496 -0.37513 0 -2.3716 -0.54562 0.56473 -0.08055
ILE_113 -8.1628 1.42576 3.92086 -0.50942 0.52543 0.12535 2.87185 -2.63461 -0 -0 -2.61355 0.07157 0 0 0 0 0 0.01909 0.13264 0.37036 0 -0.22163 0 0.73287 -0.39846 1.53921 -2.80547
PRO_114 -4.31883 0.51547 2.25012 -0.16811 0.0754 0.11083 1.29921 -1.15658 -0.00964 -0.07185 -1.45111 0.17326 0 0 0 0 0 0.00188 0.00222 0.18922 0 -0.92251 0 -2.4119 0.31272 1.42004 -4.16016
TYR_115 -11.1352 1.42069 4.25298 -0.54365 0.09168 0.25667 3.88996 -3.11447 -0.01351 -0.14879 -4.31366 -0.23967 0 0 -0.86673 0 0 0.01072 0.2632 0 2.22186 -0.38354 0.00307 1.2797 0.21787 0.5289 -6.32197
VAL_116 -6.48584 0.67243 3.59293 -0.26547 0.16866 0.05472 2.85288 -2.51388 -0.0038 -0.01421 -2.73083 -0.26523 0 0 0 0 0 -0.06872 0.00815 0.31029 0 -0.79994 0 1.9342 -0.3833 0.42938 -3.50756
ILE_117 -8.34396 1.0677 1.80523 -0.45841 0.33936 0.09243 2.78722 -2.24344 -0 -0 -3.01912 0.06355 0 0 0 0 0 -0.01886 0.00177 0.44329 0 -0.77376 0 0.73287 -0.44425 0.41849 -7.54988
SER_118 -4.07312 0.36952 3.48444 -0.02917 0 0.06876 2.34822 -1.90831 -0.0038 -0.01421 -2.35589 -0.22469 0 0 0 0 0 0.2042 1e-05 0.47491 0 -0.19467 0.60087 -0.77834 -0.23462 0.39905 -1.86683
LEU_119 -8.57579 0.63264 2.43626 -0.54278 0.11814 0.12852 2.76876 -2.29479 -0 -0 -3.29187 0.17978 0 0 0 0 0 -0.01653 0.00475 0.84471 0 -0.15759 0 0.18072 0.18545 0.40648 -6.99314
SER_120 -5.31623 0.1494 5.56899 -0.0294 2e-05 0.0522 2.85449 -2.69227 -0.01649 -0.15877 -2.85814 -1.02181 0 0 0 -0.52901 0 -0.02002 0.00618 0.42055 0 -0.12327 0.61566 -0.77834 0.29685 0.57239 -3.007
TYR_121 -10.451 1.45158 5.82998 -0.78252 0.06581 0.11074 3.16787 -3.71027 -0.00387 -0.02219 -3.25962 -0.31127 0 0 -0.42113 0 0 0.14556 0.00785 0 2.52999 0.04295 0.06846 1.2797 -0.15361 0.80376 -3.61121
THR_122 -3.75158 0.12094 3.52278 -0.18225 0.11152 0.07219 1.41148 -1.93797 -0.04568 -0.40195 -1.24605 -0.21776 0 0 0 0 0 -0.08443 0.006 0.10172 0 0.30781 2.26088 -1.0874 -0.0905 0.68169 -0.44856
ASP_123 -5.88873 0.61459 6.96799 -0.14058 0.00325 0.41505 3.47786 -3.22808 -0.00543 -0.02568 -4.35393 -1.00319 0 0 -1.1246 0 0 0.00875 0.06197 0 3.86432 0.05421 0 -2.3716 0.06555 0.28929 -2.31898
ALA_124 -2.00975 0.14078 2.44083 -0.0239 0 0 0.82843 -1.23819 -0 -0 0.27639 -0.38372 0 0 0 0 0 -0.05769 0 0 0 -0.33877 0 1.8394 -0.4168 0.20428 1.2613
GLN_125 -3.45785 0.34144 3.85761 -0.69449 0.11164 0.78203 1.35799 -1.69068 -0 -0 -1.8544 -0.64621 0 0 -1.1246 0 0 -0.05513 0.04679 0 2.2325 -0.06982 0 -0.18838 -0.47601 0.32497 -1.20258
ASP_126 -2.75281 0.15726 3.25646 -0.12401 0.06195 0.39379 1.03674 -1.56622 -0.00543 -0.02568 -0.90537 -0.73077 0 0 0 0 0 -0.03656 0.024 0 2.51931 -0.50817 0 -2.3716 -0.30983 0.47255 -1.41439
LYS_127 -3.86367 0.2129 4.54029 -0.52477 0.15462 0.34873 1.74983 -1.8818 -0.00134 -0.00361 -1.41742 0.0867 0 0 0 0 0 0.03009 0.08576 1.81849 0 -0.0436 0 -1.5107 -0.22298 0.38898 -0.05351
SER_128 -1.80805 0.08365 1.9354 -0.03538 0.00108 0.06539 0.63022 -0.87965 -0.00045 -0.00119 -0.9023 -0.69806 0 0 0 -0.52901 0 -0.03415 0.00551 0.42342 0 0.47436 0.60166 -0.77834 0.16729 0.24051 -1.03811
LYS_129 -4.18996 0.61385 5.7632 -0.45227 0.11838 0.28314 2.86352 -2.4898 -0.02442 -0.14093 -5.32196 -0.0409 0 0 0 0 0 -0.05372 0.10613 1.96062 0 0.36005 0 -1.5107 0.52673 0.36092 -1.26812
LYS_130 -2.70225 0.06361 2.14815 -0.31718 0.03684 0.15475 0.4821 -1.08317 -0.00045 -0.00119 -0.06206 0.19187 0 0 0 0 0 0.03258 0.04916 2.14207 0 -0.00114 0 -1.5107 -0.01051 0.35987 -0.02765
ILE_131 -5.96871 0.35505 2.44061 -0.63158 0.37275 0.13953 1.19863 -1.52419 -0.03274 -0.15274 -0.95429 0.11915 0 0 0 0 0 -0.00472 0.02705 0.8265 0 -0.52023 0 0.73287 -0.21659 0.43095 -3.3627
MET_132 -7.89689 0.96108 3.34114 -0.44779 0.14825 0.00398 2.11673 -1.90285 -0.02444 -0.13328 -1.21065 0.11965 0 0 0 0 0 0.18098 0.12943 1.98533 0 -0.14452 0 0.60916 0.13327 0.62444 -1.40699
ASN_133 -2.67114 0.28401 1.69929 -0.28383 0.05428 0.53405 0.54859 -0.97833 -0.01123 -0.04399 -0.31492 -0.8423 0 0 0 0 0 0.07543 0.00123 0 1.8521 -0.85672 0 -0.93687 0.44181 0.48637 -0.96215
VAL_134 -6.4371 0.92329 3.55351 -0.38787 0.63977 0.09224 2.73897 -2.48102 -0 -0 -2.43836 -0.22017 0 0 0 0 0 0.22799 0.21649 0.79824 0 -0.78122 0 1.9342 0.21971 0.45574 -0.9456
THR_135 -3.21863 0.38195 1.56522 -0.16004 0.05069 0.05909 0.90952 -1.2666 -0.01123 -0.04399 0.40193 -0.26162 0 0 0 0 0 0.09199 0.01449 0.10201 0 0.00374 2.31113 -1.0874 -0.13189 0.92417 0.63453
THR_136 -4.70993 0.5743 4.19342 -0.13054 0.02448 0.10561 2.33397 -2.37116 -0.00046 -0.00235 -1.14832 -0.61576 0 0 0 0 0 0.20562 0.00362 0.36963 0 0.57244 2.6829 -1.0874 5.57207 1.03007 7.60221
ASP_137 -4.88222 0.22298 5.76735 -0.11122 0.00186 0.30928 2.59046 -2.55941 -0 -0 -4.60477 -0.76126 0 0 -1.43372 0 0 -0.11402 0.00133 0 2.51101 -0.21828 0 -2.3716 5.56647 0.5945 0.50874
SER_138 -3.46444 0.23497 2.42445 -0.02727 0 0.06099 0.98521 -1.24595 -0 -0 -0.35009 -0.58829 0 0 0 0 0 0.0325 0.11007 0.18241 0 -0.43864 0.60875 -0.77834 -0.24027 0.4414 -2.05254
LEU_139 -6.44286 0.66326 1.06708 -0.45843 0.24426 0.08563 0.59052 -1.47581 -0.01357 -0.10952 -0.02908 0.2318 0 0 0 0 0 0.06559 0.09179 0.41479 0 0.04372 0 0.18072 -0.04525 0.63525 -4.26011
THR_140 -4.95838 0.50845 2.12728 -0.16608 0.08131 0.06084 1.28937 -1.52614 -0 -0 -0.69304 -0.3292 0 0 0 0 0 -0.05904 0.02694 0.04579 0 0.04284 2.29651 -1.0874 0.44575 0.64203 -1.25217
LYS_141 -6.19837 0.55022 5.66211 -0.52497 0.06531 0.19669 2.41392 -2.46069 -0.01982 -0.04739 -2.76308 0.2907 0 0 0 0 0 0.35042 0.27921 2.68897 0 0.10851 0 -1.5107 0.15574 0.74619 -0.01705
VAL_142 -4.27501 0.50425 2.27522 -0.27833 0.18699 0.05907 0.38145 -1.52018 -0.01152 -0.02793 -0.57936 -0.2207 0 0 0 0 0 -0.05969 0.00129 0.15936 0 -0.5582 0 1.9342 -0.23936 0.80279 -1.46565
LEU_143 -8.70129 1.0172 2.34264 -0.57451 0.26019 0.17237 2.12133 -2.24617 -0 -0 -2.29278 0.02311 0 0 0 0 0 -0.02902 0.16299 1.31566 0 -0.36965 0 0.18072 -0.27228 0.91813 -5.97135
GLN_144 -3.35728 0.13531 2.9241 -0.52169 0.09742 0.5187 0.63719 -1.60587 -0.02266 -0.1471 -0.42703 -0.91273 0 0 0 -0.78054 0 -0.01185 0.00238 0 3.19402 0.04279 0 -0.18838 0.33194 0.75077 0.6595
ALA_145 -4.58283 0.68832 1.8903 -0.02638 0.0012 0 1.33836 -1.7111 -0.05562 -0.32113 -1.85266 -0.27924 0 0 0 0 0 0.28495 0 0 0 0.12189 0 1.8394 0.36373 0.29976 -2.00104
ASP_146 -4.12088 0.59407 5.52591 -0.09592 5e-05 0.28514 2.21877 -2.26857 -0.03654 -0.20411 -5.62491 -0.37585 0 0 -0.34551 -0.68174 0 -0.05026 0.01611 0 2.13927 -0.02297 0 -2.3716 0.0891 0.41435 -4.9161
LEU_147 -4.77575 0.94263 2.83935 -0.45905 0.22665 0.08462 0.8298 -1.66774 -0.03176 -0.17819 -0.84443 0.05945 0 0 -0.23168 0 0 0.0078 0.00099 0.6737 0 -0.03429 0 0.18072 0.13129 0.82478 -1.42112
PRO_148 -4.41055 0.57523 1.79175 -0.20206 0.00552 0.14631 0.70899 -0.83079 -0 -0 -1.39839 0.03895 0 0 -0.42113 0 0 0.00154 0.0027 0.40179 0 -0.92232 0 -2.4119 -0.20537 0.78822 -6.34152
GLY_149 -2.96373 0.14929 3.14281 -0.00138 0 0 2.01211 -1.6204 -0 -0 -2.28481 -0.35378 0 0 0 0 0 -0.11594 0 0 0 -1.54345 0 0.83697 0.21332 0.31332 -2.21566
SER_150 -3.56864 0.33295 2.83601 -0.03429 0 0.07709 1.23237 -1.50895 -0.02532 -0.22099 -2.20505 -0.36651 0 0 0 0 0 -0.01412 0.00075 0.74711 0 -0.02821 0.60009 -0.77834 0.35207 0.3521 -2.21988
TYR_151 -11.901 2.02327 3.64947 -0.52517 0.25282 0.28532 3.36522 -3.38611 -0.07905 -0.58507 -2.93233 -0.35331 0 0 -0.23168 0 0 0.07246 0.00726 0 2.66308 -0.11673 0.34305 1.2797 -0.1581 1.08125 -5.24569
ASN_152 -3.38912 0.23253 4.03253 -0.18027 0.01082 0.27401 2.19176 -1.99904 -0.00539 -0.01689 -2.65641 -0.52239 0 0 0 0 0 -0.0267 0.00622 0 2.59346 -0.24528 0 -0.93687 -0.14173 0.94075 0.16201
LEU_153 -9.31857 1.45679 1.95703 -0.5586 0.23539 0.12885 2.56352 -2.43908 -0 -0 -2.7396 0.30527 0 0 0 0 0 -0.03434 0.07083 0.67753 0 -0.3691 0 0.18072 -0.09568 0.37105 -7.60801
GLU_154 -5.45559 0.47599 4.85246 -0.29291 0.06131 0.3517 2.19992 -2.26774 -0.0155 -0.05046 -2.80077 -0.28184 0 0 0 0 0 -0.00525 0.00418 0 3.0431 -0.04255 0 -2.7348 0.08752 0.37454 -2.49672
TYR_155 -11.6667 1.8599 3.23703 -0.52215 0.23686 0.23606 3.08168 -3.02409 -0.00248 -0.01174 -2.61417 -0.37912 0 0 -0.74193 0 0 0.00113 0.08628 0 4.51935 -0.01636 0.23935 1.2797 0.16688 0.63684 -3.39764
ILE_156 -7.36045 0.58786 3.16171 -0.55812 0.39937 0.16172 2.22321 -2.19142 -0.01012 -0.03357 -2.49853 -0.20302 0 0 0 0 0 0.08048 0.03207 0.43934 0 -0.04903 0 0.73287 -0.13191 0.78069 -4.43685
GLU_157 -7.19543 0.67448 6.08943 -0.22654 0.04163 0.35529 1.48928 -2.8367 -0.02565 -0.27501 -0.50557 -0.43799 0 0 0 0 0 -0.00425 0.13735 0 3.21822 -0.01557 0 -2.7348 -0.3626 0.63001 -1.98442
SER_158 -3.58545 0.41594 3.53025 -0.02414 0 0.05719 1.36896 -1.73076 -0 -0 -1.26585 -0.68395 0 0 0 0 0 0.24216 1e-05 0.58912 0 0.37079 0.60024 -0.77834 0.0014 0.5169 -0.37552
LYS_159 -2.2431 0.13169 2.35311 -0.3303 0.04376 0.19757 0.56775 -1.08335 -0.00964 -0.07185 -0.10699 -0.27833 0 0 0 0 0 0.1571 0.0018 1.56027 0 0.21597 0 -1.5107 0.53844 0.30216 0.43536
PHE_160 -7.28438 1.08708 2.09262 -0.79893 0.12915 0.08865 1.16647 -1.75434 -0 -0 -1.06719 -0.29161 0 0 0 0 0 -0.01062 0.00977 0 2.5953 0.15424 0 1.0402 0.12871 0.48986 -2.225
CYS_161 -3.16553 0.4965 3.00996 -0.06325 0.01048 0.02191 1.49728 -1.53222 -0.01215 -0.12623 -0.44419 -0.77383 0 0 0 0 0 -0.02616 0.00227 0.79258 0 -0.11332 0 3.6196 1.6902 1.07674 5.96066
PRO_162 -3.15875 0.85197 1.57271 -0.07156 0 0.04426 0.62278 -0.87307 -0 -0 0.25038 0.59363 0 0 0 0 0 -0.16111 0.05605 0.2383 0 -0.71798 0 -2.4119 2.02079 1.02732 -0.11617
GLY_163 -1.30831 0.21745 1.56231 -4e-05 0 0 0.41762 -0.74426 -0 -0 -0.13906 -0.42179 0 0 0 0 0 -0.18537 0 0 0 0.33971 0 0.83697 0.45884 0.35583 1.38991
GLU_164 -3.3318 0.32973 3.99388 -0.19986 0.01632 0.24846 2.10998 -1.94305 -0 -0 -3.08587 -0.52455 0 0 0 -0.83778 0 -0.07011 0.20801 0 4.18575 0.27748 0 -2.7348 0.55145 0.31839 -0.48839
ILE_165 -2.3173 0.15394 1.44851 -0.60655 0.38271 0.10799 0.5671 -1.03037 -0 -0 -0.36019 0.75464 0 0 0 0 0 0.03009 0.0707 0.96388 0 -0.13941 0 0.73287 -0.04532 0.42442 1.1377
VAL_166 -5.67206 0.73307 1.01617 -0.3327 0.3441 0.0712 1.52727 -1.4524 -0 -0 -0.59225 -0.0613 0 0 0 0 0 -0.00961 0.03332 0.19022 0 -0.15603 0 1.9342 -0.20758 0.4232 -2.21117
GLY_167 -3.3282 0.14953 2.92108 -0.00025 0 0 1.61091 -1.61344 -0.00248 -0.01174 -1.19645 -0.24671 0 0 0 0 0 -0.06855 0 0 0 0.43344 0 0.83697 0.1917 0.47352 0.14933
LYS_168 -3.82659 0.45058 3.04283 -0.29531 0.04303 0.14661 0.69559 -1.39068 -0 -0 -0.86996 -0.22992 0 0 0 0 0 0.02319 0.01901 2.04223 0 0.08553 0 -1.5107 0.12338 0.37468 -1.07648
SER_169 -4.4191 0.20058 4.35365 -0.02521 0 0.04405 2.32783 -2.08068 -0 -0 -1.66697 -1.08616 0 0 0 0 0 0.0162 0.00168 1.00155 0 -0.29082 0.6001 -0.77834 -0.02278 0.34312 -1.48127
ASN_170 -3.32216 0.17062 2.50823 -0.30761 0.10692 0.54612 0.85359 -1.37576 -0.03715 -0.30801 -0.34728 -0.79583 0 0 0 0 0 -0.05515 0.03491 0 1.84315 -0.56666 0 -0.93687 -0.12878 0.31473 -1.803
VAL_171 -7.81389 1.49327 2.19876 -0.28757 0.26413 0.05965 2.62275 -2.33869 -0.01914 -0.07649 -2.06212 -0.15489 0 0 0 0 0 -0.05663 0.06031 0.15646 0 -0.54327 0 1.9342 -0.3291 0.65843 -4.23385
LEU_172 -5.42929 0.33686 1.95673 -0.46249 0.21367 0.10883 0.64734 -1.54351 -0.00133 -0.00401 -0.37223 0.05845 0 0 0 0 0 0.36907 0.24511 1.53052 0 -0.07242 0 0.18072 -0.27877 0.9196 -1.59715
VAL_173 -6.53298 0.61516 1.15887 -0.26388 0.1243 0.05487 1.92541 -1.79523 -0.01914 -0.07649 -2.07797 -0.37301 0 0 0 0 0 -0.07543 0.00203 0.21601 0 -0.73866 0 1.9342 -0.2478 0.64011 -5.52963
THR_174 -3.86601 0.29593 2.37821 -0.11044 0.06593 0.07832 0.86014 -1.28718 -0.01885 -0.0853 0.10134 -0.49538 0 0 0 0 0 0.01273 0.01095 0.09809 0 -0.45665 2.2682 -1.0874 -0.44941 0.37881 -1.30797
MET_175 -5.72203 1.08867 2.22452 -0.33774 0.15149 0.04554 1.11997 -1.26148 -0 -0 -0.60429 -0.14873 0 0 0 0 0 0.10657 0.31487 1.54498 0 -0.00069 0 0.60916 0.13895 0.8914 0.16116
PRO_176 -3.23677 0.78481 1.51884 -0.187 0.05431 0.1335 0.77129 -0.73168 -0 -0 -0.94261 0.01191 0 0 0 0 0 0.2553 0.0075 0.17113 0 -0.81716 0 -2.4119 0.6702 1.21122 -2.7371
VAL_177 -3.22006 0.71235 1.75887 -0.25897 0.14113 0.0499 0.83464 -1.06167 -0 -0 -0.79583 -0.36704 0 0 0 0 0 0.21747 0.11579 0.05337 0 0.13292 0 1.9342 5.81222 0.77534 6.83462
ALA_178 -3.67758 1.16395 1.95338 -0.02855 0.01143 0 1.3556 -1.42726 -0 -0 -0.6566 -0.59285 0 0 0 0 0 0.4979 0 0 0 0.20641 0 1.8394 6.19211 1.08397 7.92131
PRO_179 -4.21785 0.72546 2.46992 -0.13839 0.00764 0.09673 1.16184 -1.33704 -0.00777 -0.04938 -1.04457 0.17434 0 0 0 0 0 -0.00935 0.04229 0.0968 0 -0.92417 0 -2.4119 0.42588 1.02344 -3.91608
THR_180 -2.68682 0.16075 2.11347 -0.12531 0.05997 0.08121 0.84185 -1.16022 -0 -0 -0.76909 -0.65538 0 0 0 0 0 -0.01431 0.03111 0.0559 0 -0.21789 2.30763 -1.0874 -0.48164 0.52421 -1.02194
MET_181 -5.0242 0.48752 1.25542 -0.54056 0.20626 0.31464 0.39268 -0.79074 -0 -0 -0.37879 -0.1043 0 0 0 0 0 0.05608 0.0583 4.01137 0 0.26997 0 0.60916 -0.53929 0.50602 0.78954
GLU_182 -4.91051 0.29483 5.54504 -0.29068 0.05968 0.33891 2.63123 -2.57261 -0.00176 -0.00548 -4.03645 -0.29499 0 0 0 -0.32922 0 0.00661 0.01626 0 2.87892 -0.17875 0 -2.7348 -0.036 0.41958 -3.20018
VAL_183 -5.9882 0.81448 0.32053 -0.36667 0.45594 0.08658 0.45497 -1.27413 -0 -0 0.16635 -0.10457 0 0 0 0 0 -0.06924 0.37149 0.91019 0 -0.59709 0 1.9342 0.1389 0.35948 -2.38678
LYS_184 -3.83203 0.14577 4.20271 -0.50227 0.12141 0.31811 1.48211 -1.70871 -0.01948 -0.09221 -2.752 -0.04371 0 0 0 -0.32922 0 0.02737 0.05696 1.73275 0 -0.19879 0 -1.5107 -0.09979 0.41657 -2.58516
SER_185 -4.02979 0.1206 3.56069 -0.02692 0 0.04562 1.98948 -1.87553 -0.04263 -0.27439 -0.97777 -1.0697 0 0 0 0 0 -0.02263 0.00083 0.55542 0 -0.25048 0.61667 -0.77834 0.05072 0.30534 -2.10281
PHE_186 -4.82736 0.80102 0.71167 -0.96886 0.0871 0.57761 0.51378 -0.92128 -0.01067 -0.07752 -0.32425 -0.23126 0 0 0 0 0 0.00388 0.05465 0 1.46206 -0.48787 0 1.0402 0.7931 1.12637 -0.67764
PRO_187 -4.26042 0.65607 1.53952 -0.17154 0.0002 0.11647 0.2847 -0.70139 -0 -0 -0.0647 0.17631 0 0 0 0 0 -0.01673 0.02195 0.65788 0 -1.03375 0 -2.4119 0.44732 1.4614 -3.2986
ILE_188 -2.83132 0.16484 2.1341 -0.51721 0.3058 0.11392 0.98568 -1.18425 -0 -0 -1.13285 0.11646 0 0 -0.35108 0 0 0.02198 0.00373 0.50162 0 -0.23534 0 0.73287 -0.09875 0.69992 -0.56988
LEU_189 -3.94177 0.21791 2.10593 -0.4999 0.30763 0.09597 1.33061 -1.25649 -0 -0 -0.41657 0.29487 0 0 0 0 0 0.11666 0.05617 2.68926 0 -0.13659 0 0.18072 0.01918 0.36518 1.52876
ASP_190 -4.07468 0.23599 5.8752 -0.21845 0.06547 0.70864 2.58624 -2.41481 -0 -1e-05 -3.68282 -1.27281 0 0 0 -0.39594 0 0.22507 0.00814 0 1.93826 -0.82173 0 -2.3716 -0.0306 0.45666 -3.1838
GLN_191 -5.30701 0.41632 5.50447 -0.64171 0.08927 0.40774 2.6253 -2.57208 -0 -0 -1.77035 -0.16104 0 0 -1.74498 0 0 0.21049 0.02235 0 2.85294 0.10271 0 -0.18838 0.12632 0.76696 0.73933
CYS_192 -5.45519 0.90003 3.82428 -0.03989 0 0.02099 2.36703 -1.9703 -0.02423 -0.09928 -3.06412 0.21076 0 0 -0.81683 0 0 -0.06239 0.0242 1.02574 0 -0.32234 0 3.6196 0.57924 0.83507 1.55237
VAL_193 -3.73945 0.96053 1.19713 -0.32331 0.23986 0.06653 0.86626 -1.17087 -0 -0 -0.64811 0.05196 0 0 0 0 0 0.05185 0.00509 0.12025 0 -0.07607 0 1.9342 0.77454 0.80358 1.11397
GLY_194 -2.60289 0.33029 1.45534 -0.00025 0 0 0.3333 -1.06006 -0 -0 0.3985 -0.1696 0 0 0 0 0 -0.07482 0 0 0 -0.63935 0 0.83697 0.14224 0.53268 -0.51765
GLN_195 -1.40926 0.16437 1.04188 -0.28846 0.04911 0.26488 0.10658 -0.61245 -0 -0 0.32728 -0.89895 0 0 0 0 0 -0.10814 0.01052 0 2.69378 -0.14131 0 -0.18838 -0.16114 0.24571 1.09602
VAL_196 -5.55977 1.02477 2.08581 -0.31019 0.28672 0.06451 0.69892 -1.71976 -0.00236 -0.04261 -0.11231 -0.43686 0 0 0 0 0 -0.00848 0.09011 0.13962 0 -0.38593 0 1.9342 -0.38108 0.2862 -2.34848
GLY_197 -2.74279 0.10594 1.55903 -0.00059 0 0 0.20472 -0.84949 -0.0163 -0.05233 -0.76522 -0.21945 0 0 0 0 0 -0.0794 0 0 0 -0.59811 0 0.83697 0.106 0.26366 -2.24736
LEU_198 -7.60007 1.79955 1.71715 -0.51372 0.36392 0.09229 1.92883 -1.62859 -0 -0 -1.7272 0.10896 0 0 0 0 0 0.1248 0.25237 0.66892 0 0.11205 0 0.18072 0.36534 0.91661 -2.83807
ASN_199 -2.61775 0.14085 2.21659 -0.28352 0.05416 0.49811 0.65976 -1.11158 -0.00321 -0.02816 -0.2719 -0.84544 0 0 0 0 0 -0.05256 0.02516 0 1.87043 -0.75938 0 -0.93687 0.29593 1.04921 -0.10016
PHE_200 -7.75211 0.80548 1.97841 -0.46867 0.14147 0.17584 2.33929 -1.79558 -0 -0 -2.74269 0.10762 0 0 0 0 0 0.0177 0.07967 0 3.5331 -0.34885 0 1.0402 0.14771 0.72105 -2.02036
GLU_201 -3.65542 0.2001 3.35918 -0.36369 0.07682 0.4916 1.51795 -1.54786 -0.01424 -0.11013 -2.33945 -0.51688 0 0 0 -1.02705 0 0.05361 0.00148 0 3.75284 -0.09072 0 -2.7348 -0.12034 0.67203 -2.39498
LEU_202 -8.58458 1.48049 2.8754 -0.42428 0.15828 0.09229 2.74126 -2.25619 -0 -0 -1.57915 0.0216 0 0 0 0 0 0.0236 0.12096 1.72481 0 0.54821 0 0.18072 0.37678 0.57736 -1.92244
SER_203 -4.42553 0.11255 4.56145 -0.02871 0.00044 0.05069 2.94489 -2.12023 -0 -0 -3.1295 -0.8643 0 0 0 0 0 0.16038 2e-05 0.1531 0 -0.09947 0.61039 -0.77834 0.59046 0.53247 -1.72923
PHE_204 -10.1536 1.06439 2.51556 -0.65326 0.02938 0.04871 2.81271 -2.52587 -0.01918 -0.19154 -1.70584 -0.48217 0 0 0 0 0 -0.00342 0.10912 0 2.25139 -0.17127 0 1.0402 0.29955 0.4707 -5.26446
THR_205 -4.29149 0.26575 3.53619 -0.18349 0.0846 0.06482 2.43596 -2.00658 -0.00781 -0.05108 -2.88045 -0.9498 0 0 0 0 0 0.14049 0.0237 0.93446 0 -0.81067 2.3071 -1.0874 0.17632 0.62752 -1.67185
GLY_206 -2.7903 0.22122 1.20798 -0.00096 0 0 0.41545 -0.92729 -0.00781 -0.05108 -1.51766 -0.22985 0 0 0 0 0 -0.07119 0 0 0 -1.53717 0 0.83697 0.37369 0.61244 -3.46555
ALA_207 -3.98704 0.9511 2.34424 -0.01739 0 0 1.17991 -1.46989 -0 -0 -1.16022 -0.38567 0 0 -0.36107 0 0 0.35676 0 0 0 -0.53316 0 1.8394 0.28427 1.18356 0.22481
PRO_208 -3.99011 1.32177 1.75044 -0.12535 0.00019 0.09468 1.04523 -1.10235 -0 -0 0.5352 0.22165 0 0 0 0 0 0.23743 0.06261 0.15242 0 -1.1573 0 -2.4119 -0.19372 1.65891 -1.9002
PRO_209 -2.71918 0.46923 1.02795 -0.11394 0.00666 0.08376 0.44388 -0.64548 -0 -0 -0.29816 0.25093 0 0 0 0 0 0.00376 0.03091 0.069 0 -1.00361 0 -2.4119 -0.11285 1.08882 -3.83023
TYR_210 -9.06879 1.17407 2.50857 -0.66292 0.18147 0.36125 1.82148 -2.23118 -0.01157 -0.06018 -1.25679 -0.02635 0 0 -0.36107 0 0 0.20118 0.11356 0 2.07585 -0.36151 0.28854 1.2797 0.0018 0.78714 -3.24576
TYR_211 -6.04848 0.55751 4.79202 -0.90583 0.06217 0.21139 2.37176 -2.67126 -0.00482 -0.02839 -1.79641 -0.38038 0 0 0 0 0 -0.04122 0.02865 0 2.56814 -0.05224 0 1.2797 -0.18944 0.9895 0.74239
TYR_212 -11.3532 2.13914 2.99969 -0.65479 0.06612 0.33077 1.67321 -3.00096 -0.03419 -0.23697 -1.00142 -0.25004 0 0 0 0 0 0.01334 0.05013 0 2.37663 0.18702 0.0608 1.2797 0.32392 1.00343 -4.02764
ASN_213 -6.71921 0.43324 6.774 -0.27605 0.09822 0.45253 4.03893 -3.27342 -0.01392 -0.07126 -4.24113 -0.83755 0 0 0 -1.85054 0 -0.07097 0.02801 0 1.87331 -0.43088 0 -0.93687 0.35793 0.73208 -3.93356
THR_214 -5.74675 0.6237 3.40559 -0.22581 0.17511 0.11395 2.29404 -2.07494 -0.00545 -0.03308 -2.57022 -0.72132 0 0 0 -0.49406 0 -0.04216 0.27768 1.74798 0 -0.09585 2.61574 -1.0874 -0.0211 0.45422 -1.41013
LYS_215 -7.25179 0.42145 6.14168 -0.29917 0.0415 0.14937 2.32919 -2.7633 -0.04721 -0.21009 -2.3924 -0.1842 0 0 0 0 0 0.012 0.02092 2.07924 0 0.01027 0 -1.5107 -0.0302 0.34059 -3.14285
ILE_216 -6.61794 0.72427 3.53311 -0.45887 0.2886 0.10333 2.17574 -2.38239 -0 -0 -2.3525 -0.17363 0 0 0 0 0 0.00324 0.15646 0.27858 0 -0.64645 0 0.73287 -0.18998 0.46628 -4.35928
TYR_217 -8.86443 1.0821 4.17107 -0.5774 0.06431 0.31321 2.79379 -2.80821 -0.00063 -0.00232 -2.25427 -0.40564 0 0 -0.39651 0 0 -0.06614 0.00694 0 2.10049 0.18318 0.0384 1.2797 -0.05699 0.82703 -2.57232
LYS_218 -3.90319 0.42678 4.09252 -0.52875 0.1326 0.3621 1.08008 -1.69061 -0.03621 -0.16075 -2.45155 -0.181 0 0 0 -0.91376 0 0.16554 0.11637 1.57347 0 0.25314 0 -1.5107 0.31528 0.90613 -1.95249
LEU_219 -7.09067 0.62624 5.43755 -0.45136 0.19805 0.08083 2.6805 -2.99883 -0 -0 -2.33814 0.14066 0 0 0 0 0 0.02968 0.05542 0.66707 0 -0.35121 0 0.18072 0.13656 0.58088 -2.41606
GLU_220 -3.13488 0.16223 2.91506 -0.21434 0.0286 0.30578 0.89504 -1.23866 -0.00549 -0.09036 -1.13479 -0.35782 0 0 0 -0.87372 0 -0.00269 0.02465 0 3.82164 -0.03018 0 -2.7348 -0.43459 0.19196 -1.90735
ASN_221 -4.58828 0.23976 3.29339 -0.3141 0.04062 0.62842 1.74081 -1.815 -0.00964 -0.14443 -0.66899 -0.75274 0 0 0 0 0 -0.04595 0.00108 0 2.68918 -0.54952 0 -0.93687 -0.35643 0.2016 -1.34709
GLY_222 -1.99027 0.1522 2.47634 -0.00034 0 0 0.98156 -1.15732 -0.01414 -0.07835 -0.69911 -0.18815 0 0 0 0 0 -0.1217 0 0 0 -0.81804 0 0.83697 0.00847 0.24329 -0.36858
GLU_223 -1.88246 0.1023 2.15275 -0.25602 0.0442 0.4377 0.3173 -0.92712 -0 -0 -0.93351 -0.49058 0 0 -0.40632 0 0 0.02738 0.00129 0 3.02515 0.26685 0 -2.7348 0.33963 0.22416 -0.69213
ARG_224 -4.06783 0.3576 5.00376 -0.97617 0.26982 0.75193 2.3222 -2.20533 -0.01414 -0.07835 -2.81507 -0.04149 0 0 -0.40632 0 0 -0.00301 0.10525 2.01633 0 -0.22915 0 -1.2888 0.17219 0.30643 -0.82013
LYS_225 -2.21551 0.32909 1.22683 -0.28252 0.04186 0.1305 0.28053 -0.63155 -0 -0 0.47515 -0.0853 0 0 0 0 0 -0.208 0.00198 1.0771 0 0.27853 0 -1.5107 0.83394 0.23697 -0.0211
LEU_226 -2.88356 0.34897 2.0722 -0.48725 0.25186 0.16347 0.60374 -1.1343 -0.00208 -0.04697 -0.01477 -0.06662 0 0 0 0 0 -0.0395 0.10846 1.14718 0 0.20518 0 0.18072 1.15694 0.16176 1.72543
TYR_227 -7.59767 0.67034 4.438 -0.63456 0.0583 0.32207 3.52701 -2.63239 -0.00013 -0.00063 -2.69996 -0.07005 0 0 -0.40603 0 0 0.07374 0.00019 0 1.94222 -0.32603 0.59586 1.2797 0.10368 0.67286 -0.68348
ASP_228 -2.95971 0.18031 5.32589 -0.20439 0.02904 0.6609 3.18079 -2.174 -0.00985 -0.03176 -5.26817 -1.12769 0 0 0 -0.66098 0 -0.03456 0.02221 0 1.8583 -0.86684 0 -2.3716 0.06467 0.73987 -3.64758
ALA_229 -2.76031 0.53735 0.39201 -0.02831 0.00404 0 0.42918 -0.81054 -0.00651 -0.0293 -0.19026 -0.41577 0 0 0 0 0 -0.07425 0 0 0 0.55762 0 1.8394 0.77311 0.43661 0.65406
LYS_230 -4.59951 0.29152 5.76097 -0.33387 0.03439 0.17455 3.03613 -2.53803 -0.00985 -0.03175 -5.68869 0.08601 0 0 0 -0.66098 0 0.11009 0.15967 2.41999 0 0.05947 0 -1.5107 0.54329 0.59629 -2.10103
ARG_231 -3.91144 0.22857 2.07613 -0.79219 0.13483 0.53931 0.55279 -1.27501 -0.00651 -0.0293 -0.55115 0.57983 0 0 0 0 0 0.00194 0.05908 3.48121 0 -0.11161 0 -1.2888 -0.11677 0.43425 0.00516
TYR_232 -6.45924 0.338 4.61417 -0.62573 0.06415 0.33796 2.12221 -2.47725 -0.0119 -0.14591 -2.13015 -0.13484 0 0 0 0 0 0.00621 0.00235 0 1.90363 -0.36346 0.03731 1.2797 -0.21478 0.46086 -1.39671
THR_233 -1.78389 0.13929 2.06891 -0.1653 0.09062 0.05874 0.92454 -0.96019 -0 -0 -1.91729 -0.16318 0 0 -0.93892 0 0 -0.0675 0.00635 0.08951 0 0.06598 2.31044 -1.0874 -0.36775 0.5519 -1.14515
SER_234 -3.85764 0.53629 4.05532 -0.02028 0 0.0346 1.45111 -1.84964 -0 -0 -0.03383 -1.21229 0 0 -0.53724 0 0 0.29033 0.30932 1.82502 0 -0.49468 0.61227 -0.77834 -0.12014 0.33699 0.54717
GLU_235 -1.24956 0.02832 1.73364 -0.45731 0.22256 1.4425 0.52203 -0.74577 -0.02849 -0.14521 -0.01881 -2.88047 0 0 0 0 0 0.23179 0.01905 0 4.0187 -0.34622 0 -2.7348 -0.24056 0.42203 -0.20656
GLY_236 -2.43898 0.35915 2.89699 -0.00045 0 0 1.0249 -1.42757 -0.0339 -0.20176 0.03575 -0.1714 0 0 -0.53724 0 0 0.055 0 0 0 -1.19318 0 0.83697 0.05108 0.67019 -0.07447
THR_237 -4.9803 0.42977 4.13823 -0.13409 0.03143 0.04911 2.60421 -2.20703 -0.00265 -0.04044 -2.97524 -0.47452 0 0 0 0 0 0.00803 0.11984 0.45647 0 -0.16764 2.43627 -1.0874 0.39999 0.61131 -0.78464
ARG_238 -6.99799 0.37159 6.07437 -0.68022 0.1253 0.45532 3.31213 -2.88943 -0 -0 -4.76831 0.30839 0 0 -0.93892 0 0 0.13131 0.30907 1.95832 0 -0.0421 0 -1.2888 0.10379 0.6746 -3.78159
ASN_239 -8.65974 1.19081 5.48588 -0.43612 0.12585 0.99057 3.47003 -3.21743 -0.00904 -0.04694 -2.34942 -0.00843 0 0 0 0 0 0.16483 0.07362 0 3.57554 0.27795 0 -0.93687 0.20438 0.84317 0.73863
ARG_240 -5.4328 0.47431 5.33333 -0.6487 0.08316 0.40657 2.94015 -2.44496 -0.0193 -0.1312 -4.20889 0.36431 0 0 0 -1.02705 0 0.05034 0.17548 2.40193 0 -0.04618 0 -1.2888 0.45239 0.71855 -1.84736
PHE_241 -10.0542 1.72261 3.3513 -0.52228 0.26639 0.25838 3.29221 -3.00268 -0.00639 -0.03728 -3.28897 -0.07452 0 0 0 0 0 -0.06371 0.0009 0 3.89269 -0.13755 0 1.0402 0.34722 0.69515 -2.32059
SER_242 -3.21363 0.11612 3.41882 -0.03144 0.00012 0.0551 1.97015 -1.71492 -0.0364 -0.21156 -2.46635 -0.87967 0 0 0 0 0 -0.04743 9e-05 0.58668 0 0.49267 0.60267 -0.77834 0.1397 0.45084 -1.54676
TYR_243 -9.62431 1.2049 2.62628 -0.56201 0.06933 0.30628 2.56793 -2.29614 -0.00318 -0.00912 -2.81347 -0.24543 0 0 0 -0.49406 0 0.22284 0.06889 0 2.2524 -0.04376 0.01533 1.2797 0.1331 0.69636 -4.64813
SER_244 -4.5551 0.78722 4.10765 -0.03592 0.00792 0.0497 2.16527 -1.88723 -0.01728 -0.06696 -1.77472 -0.36251 0 0 -1.0992 0 0 0.17952 0.05781 1.11919 0 -0.06675 1.91215 -0.77834 -0.34211 1.54022 0.94054
PRO_245 -3.85574 0.83814 2.68437 -0.14089 0.00046 0.10567 0.81305 -1.16711 -0.00013 -0.00063 -0.88361 0.16752 0 0 -0.69317 0 0 0.0245 0.0523 0.14888 0 -1.17422 0 -2.4119 -0.55674 2.03069 -4.01855
PRO_246 -2.80429 0.35259 2.69344 -0.12594 0.00041 0.08935 0.89679 -1.09605 -0 -0 0.17869 0.25944 0 0 0 0 0 -0.03592 0.01083 0.17952 0 -1.1676 0 -2.4119 -0.53691 1.27877 -2.23878
LYS_247 -8.77643 1.28351 8.08475 -0.38365 0.04825 0.17731 3.70781 -3.18319 -0.0163 -0.05233 -5.63988 0.01506 0 0 -0.35666 -0.39594 0 0.42983 0.11098 2.14364 0 -0.05948 0 -1.5107 -0.09606 1.05497 -3.4145
GLU_248 -6.90461 0.68229 6.23787 -0.56482 0.32221 1.54367 1.23052 -2.69008 -0.02315 -0.20811 -2.61255 -3.05848 0 0 -0.35666 0 0 0.02259 0.23347 0 3.13873 0.4946 0 -2.7348 2.0728 2.10511 -1.0694
GLY_249 -3.9603 0.3354 3.61397 -0.00032 0 0 2.26009 -2.00243 -0.01847 -0.08628 -2.16674 -0.19876 0 0 0 0 0 -0.07504 0 0 0 -0.72692 0 0.83697 1.88748 1.36194 1.06059
ASN_250 -4.87019 0.1242 4.35387 -0.16665 0.00764 0.25668 2.84462 -2.34116 -0 -0 -3.01022 -0.41389 0 0 0 -1.18187 0 -0.02728 0.00052 0 2.58865 -0.01561 0 -0.93687 0.08345 0.2463 -2.45781
TYR_251 -9.2857 1.02587 3.16358 -0.67769 0.16439 0.36417 3.50222 -2.6755 -0.01847 -0.08628 -3.55957 -0.12489 0 0 0 0 0 -0.00317 0.02289 0 1.99793 -0.31685 0.04238 1.2797 -0.10007 0.31211 -4.97297
GLU_252 -5.56278 0.22187 6.40581 -0.26078 0.03951 0.30557 3.85271 -2.72037 -0.00154 -0.00572 -6.09677 -0.20464 0 0 0 -1.58738 0 -0.00436 0.01149 0 3.0303 -0.14862 0 -2.7348 0.00251 0.31874 -5.13925
ILE_253 -7.4566 0.57508 2.40546 -0.61562 0.36799 0.12202 2.44075 -2.25245 -0 -0 -2.62498 0.20642 0 0 0 0 0 0.08772 0.00485 1.00809 0 -0.78247 0 0.73287 -0.11419 0.45416 -5.44089
VAL_254 -6.75645 0.45449 3.92008 -0.32746 0.37242 0.07386 2.8623 -2.5515 -0.00154 -0.00572 -2.08231 -0.84132 0 0 0 0 0 -0.07737 0.02237 1.90451 0 -0.80059 0 1.9342 -0.45784 0.65479 -1.7031
PHE_255 -11.4589 2.94805 1.08925 -0.7788 0.14542 0.39412 1.86358 -2.38025 -0.00145 -0.00803 -0.54688 0.12803 0 0 0 0 0 -0.0284 0.01061 0 2.32228 -0.02469 0 1.0402 -0.01396 1.26336 -4.03647
ASP_256 -4.80946 0.26723 6.17206 -0.10246 0.00832 0.28102 2.86887 -2.75421 -0.00843 -0.05699 -3.97887 -0.48687 0 0 0 -0.97682 0 0.49198 0.08543 0 2.11768 -0.05416 0 -2.3716 0.04361 1.3612 -1.90249
THR_257 -3.69303 0.31972 2.41027 -0.20176 0.10967 0.06986 1.42546 -1.42765 -0 -0 -0.97997 -0.77332 0 0 -0.19463 -0.54894 0 0.32361 0.08253 1.8036 0 -0.47607 2.2906 -1.0874 -0.15871 0.81829 0.11214
VAL_258 -5.41139 0.86555 1.38513 -0.3178 0.31995 0.06708 1.57719 -1.5323 -0.0077 -0.0527 -1.54826 -0.45919 0 0 -0.49199 0 0 0.01093 0.0006 0.08356 0 -0.43249 0 1.9342 -0.20711 0.64043 -3.57629
SER_259 -2.37378 0.12565 1.2507 -0.02754 0 0.06489 0.29672 -0.68812 -0 -0 0.2215 -0.2346 0 0 0 0 0 0.03279 0.00799 0.07635 0 -0.50538 0.60001 -0.77834 -0.35792 0.34467 -1.94442
ASN_260 -4.37169 0.68911 4.0744 -0.21669 0.01102 0.31075 2.42276 -1.96532 -0.01861 -0.11859 -1.03599 -0.54246 0 0 -1.20404 0 0 -0.00608 0.0028 0 3.2076 0.24526 0 -0.93687 -0.21178 0.20546 0.54104
LYS_261 -2.53392 0.15646 2.19679 -0.42612 0.07631 0.22583 0.56294 -0.987 -0 -0 0.50661 0.12003 0 0 0 0 0 -0.13082 0.01049 1.40161 0 -0.02805 0 -1.5107 -0.2881 0.17124 -0.47639
LEU_262 -3.18266 0.35796 2.47304 -0.51728 0.22416 0.15067 0.97313 -1.19081 -0.00657 -0.10826 -0.46807 0.14333 0 0 -1.20404 0 0 -0.0038 0.03516 0.09172 0 -0.12908 0 0.18072 -0.53343 0.31261 -2.40151
PHE_263 -5.97332 0.58168 2.99408 -0.51283 0.0228 0.19058 2.06426 -1.76538 -0.01861 -0.11859 -0.40689 0.05577 0 0 0 0 0 0.06039 0.36255 0 2.4498 -0.14713 0 1.0402 -0.44751 0.59065 1.0225
THR_264 -1.52504 0.10307 1.42966 -0.13055 0.07862 0.08439 0.30839 -0.73578 -0.02945 -0.23413 0.06148 -1.11438 0 0 0 0 0 -0.03973 0.03055 0.09104 0 -0.55157 2.25197 -1.0874 -0.28446 0.70488 -0.58843
GLU_265 -5.8171 0.96925 6.41108 -0.30233 0.05486 0.37618 2.98557 -2.47462 -0.00058 -0.01643 -4.89635 -0.29181 0 0 -0.95499 -0.47662 0 -0.0231 0.0106 0 2.88199 -0.02861 0 -2.7348 -0.4441 1.18152 -3.59039
PRO_266 -4.67537 1.04819 2.01592 -0.18706 0.1089 0.13447 0.42956 -0.87476 -0 -0 -0.39008 -0.05774 0 0 0 0 0 0.04638 0.07059 0.184 0 -0.80902 0 -2.4119 0.05577 1.14695 -4.16521
ILE_267 -5.37813 0.42914 2.78588 -0.47053 0.26769 0.10116 1.00427 -1.68315 -0 -0 -1.6362 0.24161 0 0 0 0 0 0.01968 0.04779 0.31971 0 -0.26786 0 0.73287 0.34144 0.60664 -2.53797
LYS_268 -3.72907 0.14547 4.38116 -0.30431 0.02725 0.1181 2.27152 -1.87519 -0 -0 -2.36346 0.15842 0 0 0 -0.83391 0 -0.05815 0.40954 1.69689 0 0.01263 0 -1.5107 -0.32109 0.59172 -1.18318
LEU_269 -3.33355 0.15882 2.50055 -0.69035 0.1642 0.27786 1.29134 -1.29033 -0 -0 -0.51014 0.08645 0 0 0 0 0 -0.05812 0.00153 1.14832 0 -0.28993 0 0.18072 -0.48115 0.53326 -0.31051
GLU_270 -2.91809 0.41177 3.65776 -0.32175 0.06101 0.43658 0.96888 -1.39573 -0.01345 -0.16323 -0.17381 -0.32002 0 0 0 0 0 -0.08433 0.04171 0 2.71949 -0.0696 0 -2.7348 -0.31339 1.00924 0.79827
PRO_271 -3.23241 0.40375 1.54132 -0.1911 0.00193 0.13557 0.60087 -0.73918 -0 -0 -0.03308 0.02312 0 0 0 0 0 0.01548 0.00285 0.65506 0 -0.91683 0 -2.4119 -0.4471 0.95517 -3.63647
VAL_272 -5.34942 0.72883 3.03436 -0.28006 0.14594 0.05713 2.70858 -1.93429 -0 -0 -0.69816 0.00803 0 0 -0.52336 0 0 -0.01136 0.00417 0.064 0 -0.44028 0 1.9342 -0.60253 0.42685 -0.72736
LYS_273 -2.64152 0.40366 2.25519 -0.40696 0.06204 0.21209 0.99562 -1.20636 -0.01187 -0.07874 -0.1869 0.08173 0 0 0 0 0 -0.16355 0.00446 1.33698 0 -0.03006 0 -1.5107 -0.38285 0.41806 -0.84968
GLU_274 -3.42161 0.52044 2.38598 -0.42461 0.03901 0.83728 0.89185 -1.16199 -0.01691 -0.11817 -0.06393 -0.46377 0 0 0 0 0 -0.10851 0.00643 0 3.6948 -0.31199 0 -2.7348 -0.4396 0.24806 -0.64204
TYR_275 -10.7739 1.76385 4.79967 -0.91082 0.49405 0.61394 4.13268 -3.33095 -0.01931 -0.17439 -2.01397 -0.58093 0 0 -0.52336 0 0 -0.03848 0.01803 0 3.33684 -0.15922 0.05126 1.2797 -0.33299 0.97249 -1.39583
THR_276 -4.31413 0.36157 3.37343 -0.22761 0.2678 0.1121 1.53788 -1.86723 -0.01889 -0.12479 -1.46943 -1.31305 0 0 0 -0.67362 0 -0.03325 0.01891 1.67411 0 -0.13928 2.33872 -1.0874 0.05404 1.25444 -0.27568
PHE_277 -7.54153 0.70494 2.3648 -0.72751 0.11296 0.46605 2.18829 -2.05653 -0.01409 -0.06713 -2.06504 0.30458 0 0 0 0 0 0.22762 0.27706 0 1.89402 -0.26008 0 1.0402 -0.12609 0.84684 -2.43064
LYS_278 -2.55584 0.15787 1.84229 -0.44021 0.07359 0.25979 0.50924 -0.85451 -0 -0 -0.62412 -0.11425 0 0 0 0 0 -0.01742 0.01132 1.90906 0 0.30378 0 -1.5107 -0.02464 0.62926 -0.4455
THR_279 -6.29158 0.51093 3.91077 -0.21971 0.20051 0.10017 2.63402 -2.25574 -0.01035 -0.03494 -3.03534 -1.56856 0 0 -0.35108 0 0 0.00722 0.0551 0.33042 0 0.10562 2.27562 -1.0874 0.19994 0.40305 -4.12134
SER_280 -4.40352 0.30975 3.56906 -0.02966 0.0007 0.02436 1.72149 -1.81239 -0.00978 -0.05639 -1.29681 0.13472 0 0 0 0 0 -0.0037 0.0081 0.57342 0 0.52117 0.60791 -0.77834 0.26433 0.30845 -0.34712
MET_281 -10.3868 1.3737 5.71487 -0.6277 0.08162 0.23762 2.41076 -2.99886 -0.01189 -0.06319 -2.09388 -0.21753 0 0 -0.46319 0 0 0.04633 0.04515 2.67673 0 0.02438 0 0.60916 0.12723 0.41521 -3.10027
ARG_282 -8.60547 0.71142 8.90172 -0.8298 0.16555 0.57239 4.07023 -4.09482 -0.00978 -0.05639 -4.98303 -0.04155 0 0 -0.46319 -1.18187 0 0.11069 0.10383 1.62527 0 -0.20875 0 -1.2888 -0.06496 0.92635 -4.64097
VAL_283 -7.88942 1.83951 3.73291 -0.29622 0.13823 0.05758 1.28186 -2.56975 -0 -1e-05 -0.71927 -0.28882 0 0 0 0 0 -0.01722 0.31512 0.0303 0 -0.38228 0 1.9342 0.00384 1.7712 -1.05823
LYS_284 -3.17719 0.46844 2.31932 -0.4842 0.31157 0.38035 0.43507 -1.00128 -0.02423 -0.09928 0.08832 -0.33956 0 0 0 0 0 0.41355 0.14737 2.17837 0 0.16316 0 -1.5107 1.27748 2.57393 4.12048
PRO_285 -4.42309 1.18809 3.0264 -0.22797 0.04094 0.16587 0.76765 -1.21724 -0.0073 -0.09377 -1.22799 0.03281 0 0 0 0 0 0.40185 0.05112 0.22782 0 -0.50533 0 -2.4119 1.48861 1.87966 -0.84377
SER_286 -3.4491 0.21323 3.09917 -0.02541 0 0.06025 1.15564 -1.45217 -0 -0 -1.16738 -0.48802 0 0 0 0 0 0.07342 0.0276 0.13788 0 -0.47767 0.61824 -0.77834 -0.05642 0.8432 -1.66588
ALA_287 -5.11532 0.65642 2.14042 -0.02538 0.00024 0 1.20257 -1.80904 -0 -0 -1.40833 -0.25699 0 0 -0.73531 0 0 -0.09602 0 0 0 0.02362 0 1.8394 -0.60447 0.49447 -3.69371
SER_288 -4.55536 0.43834 4.29973 -0.02274 0 0.0401 2.23032 -2.00562 -0.00168 -0.01051 -1.51431 -1.11019 0 0 0 0 0 0.02888 0.00727 1.41885 0 -0.41679 0.62148 -0.77834 -0.44037 0.46684 -1.3041
LEU_289 -8.53902 1.20334 0.99487 -0.43886 0.13173 0.07808 0.51305 -1.91926 -0.00168 -0.01051 -0.59891 0.05904 0 0 0 0 0 0.11816 0.35108 0.69892 0 0.11227 0 0.18072 -0.0328 0.71735 -6.38243
LYS_290 -4.59901 0.45815 3.31611 -0.31482 0.0287 0.11841 1.54512 -1.78035 -0 -0 -1.5323 0.15886 0 0 0 0 0 -0.00407 0.06483 2.16737 0 0.02124 0 -1.5107 -0.04038 0.55644 -1.3464
LEU_291 -3.37322 0.31106 1.67724 -0.48853 0.31579 0.10086 1.04449 -1.13373 -0 -0 -0.55672 0.20438 0 0 0 0 0 0.12642 0.01385 2.61689 0 -0.28835 0 0.18072 -0.31134 0.35066 0.79046
HIS_D_292 -6.49447 0.92059 3.75269 -0.36998 0.00233 0.15065 1.63804 -2.11484 -0.00065 -0.00239 -1.37533 -0.30553 0 0 0 0 0 -0.02403 0.38908 0 2.03207 -0.00947 0 -0.45461 0.20594 0.383 -1.67692
HIS_D_293 -4.14762 0.48663 3.16271 -0.38171 0.09584 0.40112 1.55824 -1.81939 -0 -0 -0.54151 -0.34116 0 0 0 0 0 -0.02045 0.00097 0 2.99169 -0.05808 0 -0.45461 0.63402 0.32283 1.88953
ASP_294 -2.05138 0.15319 2.15661 -0.114 0.00344 0.33803 0.347 -0.97202 -0.01553 -0.12269 -0.98847 -0.41818 0 0 0 0 0 -0.09461 0.04251 0 2.48679 -0.2027 0 -2.3716 0.00776 0.25024 -1.56561
LEU_295 -5.77995 0.41985 2.74314 -0.56682 0.17352 0.14872 2.59281 -1.99894 -0.00386 -0.01092 -2.16577 0.21188 0 0 0 0 0 -0.07582 0.05086 0.63877 0 -0.3298 0 0.18072 -0.17054 0.27558 -3.66657
LYS_296 -3.19391 0.48652 3.65543 -0.43481 0.05744 0.23947 1.33517 -1.55974 -0.00265 -0.02607 -3.83155 0.33501 0 0 0 0 0 -0.06578 0.04894 2.48976 0 0.32353 0 -1.5107 0.09461 0.2985 -1.26083
LEU_297 -7.11403 1.05255 2.92082 -0.47858 0.24899 0.11527 2.05191 -2.08093 -0.00386 -0.01092 -2.16594 0.08525 0 0 0 0 0 0.18686 0.33971 1.47618 0 0.0291 0 0.18072 0.061 0.45909 -2.64681
CYS_298 -5.17092 0.20857 2.65725 -0.06376 0.00182 0.04365 1.2603 -1.35411 -0.01397 -0.10053 -1.7802 -0.37384 0 0 0 0 0 -0.00029 0.01085 0.34813 0 0.07434 0 3.6196 0.00876 0.58885 -0.03551
LEU_299 -6.90048 0.86571 4.09809 -0.55224 0.15341 0.1301 1.81671 -2.226 -0.02201 -0.15577 -0.97113 0.33153 0 0 0 0 0 -0.06026 0.06135 0.45595 0 -0.12754 0 0.18072 -0.27952 0.43594 -2.76547
GLY_300 -2.51768 0.135 2.34722 -6e-05 0 0 1.07618 -1.32593 -0.00979 -0.10884 -0.87764 -0.38486 0 0 0 0 0 -0.16123 0 0 0 -1.49108 0 0.83697 -0.78772 0.31666 -2.9528
ASP_301 -3.71952 0.31845 6.13084 -0.1066 0.01762 0.31274 3.42136 -2.54442 -0.04083 -0.27216 -6.15105 -1.10788 0 0 -0.52411 -0.83391 0 0.17904 0.00721 0 2.0968 -0.37488 0 -2.3716 -0.64633 0.28965 -5.91958
HIS_D_302 -2.60594 0.18811 2.98823 -0.59121 0.05644 0.50047 0.8281 -1.40308 -0.0056 -0.03958 -1.23151 -0.63724 0 0 -0.52411 0 0 -0.04238 0.00611 0 2.35431 0.11487 0 -0.45461 -0.12457 0.24628 -0.3769
SER_303 -4.00198 0.67432 3.13611 -0.01686 0 0.02824 1.38048 -1.69629 -0.00777 -0.04985 -1.05462 -0.94979 0 0 -0.10899 0 0 0.12229 0.00085 0.51835 0 -0.32686 0.60002 -0.77834 0.76178 0.14465 -1.62425
SER_304 -3.40495 0.32923 1.74083 -0.02989 0 0.07076 0.81926 -1.05563 -0 -0 -0.8509 -0.08056 0 0 -0.10899 0 0 0.16955 0 0.11335 0 -0.48037 0.60331 -0.77834 0.64304 0.14857 -2.15173
VAL_305 -6.14569 0.78493 1.02277 -0.2659 0.12219 0.05613 2.03307 -1.58529 -0 -0 -1.94179 -0.39398 0 0 0 0 0 0.04057 0.04535 0.18624 0 -0.66168 0 1.9342 -0.11898 0.94543 -3.94244
PRO_306 -3.60206 0.37848 1.4421 -0.19513 0.00418 0.13931 0.53538 -0.7865 -0 -0 -0.49245 0.02768 0 0 0 0 0 0.2207 0.00491 0.31946 0 -0.77294 0 -2.4119 -0.15344 1.09922 -4.24299
VAL_307 -6.02012 0.78655 0.12879 -0.28393 0.15073 0.06806 1.0931 -1.38576 -0.02185 -0.21526 -0.5687 -0.52074 0 0 0 0 0 0.01836 0.01963 0.16206 0 -0.36927 0 1.9342 -0.07914 0.43994 -4.66336
ALA_308 -4.75217 0.80721 1.389 -0.03073 0.01758 0 1.64931 -1.62704 -0 -0 -1.36915 -0.49997 0 0 0 0 0 0.02819 0 0 0 -0.096 0 1.8394 0.1986 0.35335 -2.09243
LEU_309 -7.05178 1.0034 2.05977 -0.81271 0.53282 0.39412 1.504 -2.00377 -0.02337 -0.20231 -2.20981 0.08749 0 0 -0.39651 0 0 0.22244 0.42925 1.23202 0 -0.31318 0 0.18072 0.00613 0.87373 -4.48756
LYS_310 -6.00118 0.308 5.22488 -0.31732 0.06392 0.1763 2.13731 -2.12695 -0 -0 -1.46774 -0.27654 0 0 0 0 0 0.00427 0.16685 2.20718 0 0.03424 0 -1.5107 -0.20349 0.91917 -0.66181
GLY_311 -2.85439 0.3694 2.26995 -0.00207 0 0 0.77129 -1.16661 -0.00357 -0.05523 -1.08097 -0.37141 0 0 0 0 0 -0.09255 0 0 0 -1.47337 0 0.83697 0.18571 0.32283 -2.34402
GLN_312 -7.95689 1.2311 5.09549 -0.38905 0.14887 0.17567 2.55197 -2.55196 -0 -0 -2.55565 0.20231 0 0 -0.34494 0 0 0.02451 0.24978 0 3.39288 -0.02858 0 -0.18838 0.10054 1.24929 0.40697
GLY_313 -3.06965 0.5719 2.87402 -0.00047 0 0 1.52797 -1.41945 -0 -0 -0.80064 -0.27006 0 0 -1.27309 0 0 0.9194 0 0 0 0.51489 0 0.83697 0.48266 1.75563 2.65009
PRO_314 -2.10863 0.22286 0.9248 -0.18642 0.10623 0.13387 0.28117 -0.55027 -0.00118 -0.00471 0.227 -0.0331 0 0 0 0 0 0.08892 0.02148 0.07385 0 -0.6301 0 -2.4119 1.15252 0.9923 -1.70133
PHE_315 -9.76218 1.3037 3.43226 -0.53478 0.51054 0.24184 1.47175 -2.65942 -0 -0 -1.72779 -0.24522 0 0 0 0 0 0.14328 0.09715 0 3.90951 -0.16635 0 1.0402 0.43035 0.83532 -1.67983
THR_316 -4.04836 0.1656 3.71634 -0.10827 0.08109 0.06621 2.16649 -1.97634 -0.00736 -0.03249 -2.36071 -0.59169 0 0 0 0 0 -0.00162 0.00037 0.04083 0 -0.36678 2.28119 -1.0874 -0.32549 1.22082 -1.16758
LEU_317 -6.68634 0.81049 0.72999 -0.45098 0.16434 0.07835 0.6346 -1.50041 -0.0001 -0.00025 -0.67203 0.02477 0 0 0 0 0 0.36244 0.27257 0.73161 0 0.3529 0 0.18072 -0.04991 1.13163 -3.8856
THR_318 -3.87751 0.27772 3.26779 -0.16772 0.07586 0.05785 1.92518 -1.7694 -0.00298 -0.01357 -2.43044 -0.25529 0 0 0 0 0 0.00434 0.0464 0.08754 0 -0.01334 2.34681 -1.0874 0.21174 0.58309 -0.73332
TYR_319 -7.9975 0.9768 1.22946 -0.65794 0.09343 0.33415 1.2481 -1.76223 -0.00066 -0.00172 -0.22726 -0.18117 0 0 0 0 0 -0.02927 0.0286 0 2.35447 -0.02359 0 1.2797 0.09322 0.39026 -2.85315
ASP_320 -3.80982 0.17711 4.26565 -0.10407 0.00896 0.29295 1.97597 -2.06335 -0.006 -0.02642 -1.94563 -0.23065 0 0 0 0 0 -0.07213 0.1381 0 3.30774 -0.38876 0 -2.3716 0.0238 0.35398 -0.47417
ILE_321 -5.97999 0.59431 1.17076 -0.59499 0.28834 0.11722 0.98518 -1.48487 -0.0145 -0.09315 -2.07061 0.20452 0 0 0 0 0 0.09583 0.12343 1.00419 0 -0.7304 0 0.73287 -0.2963 0.6115 -5.33668
ILE_322 -8.00937 0.8881 4.00159 -0.60084 0.47392 0.10215 2.67673 -2.90268 -0.00517 -0.01488 -2.55773 0.373 0 0 0 0 0 -0.04317 0.02441 1.03385 0 -0.69655 0 0.73287 -0.40616 1.12119 -3.80873
GLU_323 -6.07263 0.45177 8.23744 -0.3244 0.05249 0.41048 4.20277 -3.48322 -0.00839 -0.06016 -6.21778 -0.33232 0 0 0 -1.52853 0 -0.03309 0.00739 0 3.90394 0.28344 0 -2.7348 0.10118 0.80232 -2.34211
THR_324 -3.99595 0.38156 2.68044 -0.16399 0.07613 0.11966 1.69623 -1.66752 -0.00891 -0.06102 -0.84056 -0.91009 0 0 0 0 0 0.10852 0.0059 0.64631 0 0.92551 2.43777 -1.0874 1.84667 0.46906 2.65833
PHE_325 -3.6346 0.73174 1.19319 -0.68563 0.07566 0.43462 0.61465 -1.23177 -0 -0 -0.07299 -0.16692 0 0 0 0 0 0.13305 0.00211 0 1.82504 0.26088 0 1.0402 1.78489 0.90928 3.21341
SER_326 -3.51924 0.24999 4.56154 -0.02334 0 0.01941 2.63408 -2.25107 -0.02212 -0.15957 -2.75614 0.1573 0 0 0 0 0 0.00163 0.04678 0.52885 0 -0.12676 0.61734 -0.77834 0.22638 0.75109 0.15781
SER_327 -2.25702 0.20018 2.029 -0.02784 0.00043 0.0237 0.49986 -1.0867 -0 -0 -0.22042 -0.24238 0 0 0 0 0 -0.08143 0.00122 0.45314 0 0.09009 0.6031 -0.77834 -0.22375 0.31313 -0.70403
LYS_328 -6.48559 0.57716 7.06384 -0.78775 0.29495 0.67405 3.05364 -2.91056 -0.06955 -0.32064 -3.49938 -0.1738 0 0 0 -0.6299 0 -0.03854 0.03411 2.80932 0 -0.06098 0 -1.5107 -0.47916 0.42223 -2.03726
ARG_329 -3.69512 0.26572 3.70889 -0.6548 0.11581 0.47161 1.40992 -1.45407 -0.00638 -0.04516 -1.02766 0.24798 0 0 0 -1.1312 0 -0.0153 0.01919 2.02508 0 0.19297 0 -1.2888 0.27224 0.57493 -0.01417
LYS_330 -2.82234 0.36881 3.7237 -0.41958 0.05638 0.21247 1.76382 -1.50246 -0 -0 -3.02034 0.11551 0 0 0 -0.89863 0 -0.02653 0.37118 2.25675 0 -0.18165 0 -1.5107 0.35564 0.40576 -0.7522
THR_331 -4.79893 0.53749 3.96278 -0.2222 0.22075 0.10077 2.18068 -1.99877 -0.03331 -0.17058 -1.10433 -1.55679 0 0 -0.93357 0 0 -0.00037 0.03965 0.12471 0 0.1595 2.28201 -1.0874 0.036 0.35698 -1.90491
PHE_332 -3.33858 0.23392 2.42405 -1.01107 0.17723 0.39287 0.62902 -1.29327 -0 -0 0.32778 -0.51289 0 0 0 0 0 -0.07861 0.03712 0 2.59869 0.09231 0 1.0402 0.07426 0.27411 2.06714
GLU_333 -4.2079 0.53409 2.89926 -0.22941 0.03074 0.33254 1.145 -1.53465 -0 -0 -0.68632 -0.61415 0 0 -0.93357 0 0 -0.07511 0.0001 0 3.14062 -0.33418 0 -2.7348 -0.46653 0.26717 -3.46709
ILE_334 -5.82886 0.8482 2.98129 -0.62221 0.42057 0.12807 2.03622 -1.96026 -0 -0 -1.75034 0.31046 0 0 -0.38634 0 0 0.134 0.00183 0.72597 0 -0.4157 0 0.73287 0.06213 0.51903 -2.06309
LYS_335 -6.84747 0.85397 6.86126 -0.47767 0.07234 0.15149 2.35617 -2.61196 -0.02982 -0.1467 -2.32222 0.21873 0 0 0 -0.65909 0 0.35839 0.22393 2.47814 0 0.23726 0 -1.5107 1.09662 0.73403 1.03669
GLU_336 -4.36953 0.54422 4.40159 -0.18814 0.02292 0.26694 1.44355 -1.64137 -0.01639 -0.05667 -1.6353 -0.54972 0 0 0 -1.1312 0 0.19035 0.03958 0 4.25228 0.16345 0 -2.7348 0.84117 0.63643 0.47936
ILE_337 -6.57512 0.94275 1.8981 -0.50436 0.5105 0.10641 0.78 -1.59634 -0 -0 -0.15702 0.01751 0 0 0 0 0 -0.03487 0.00033 0.43545 0 -0.78341 0 0.73287 -0.08572 0.58863 -3.72429
LYS_338 -3.40509 0.21744 4.08934 -0.28985 0.03053 0.12499 2.43985 -1.81351 -0.01518 -0.05411 -3.47925 0.0764 0 0 -0.81749 0 0 0.03288 0.00445 1.87606 0 -0.05677 0 -1.5107 -0.35768 0.55997 -2.34773
THR_339 -3.46737 0.51855 2.11755 -0.12817 0.03191 0.08803 0.89962 -1.26361 -0.00924 -0.0655 0.37147 -0.81326 0 0 0 0 0 0.0901 0.09581 1.07842 0 0.31632 2.34772 -1.0874 -0.17148 0.4555 1.40495
ASN_340 -3.3278 0.34243 2.43223 -0.19373 0.03218 0.31622 0.8768 -1.39241 -0.00924 -0.0655 -0.00451 -0.93054 0 0 0 0 0 0.40831 0.00441 0 1.64513 -0.54891 0 -0.93687 -0.09431 0.50964 -0.93646
GLU_341 -5.71477 0.50672 6.56089 -0.31626 0.04912 0.34982 3.36664 -2.94551 -0 -0 -3.15881 -0.50838 0 0 -0.81749 -0.65909 0 0.15433 0.01448 0 3.77986 0.0552 0 -2.7348 0.27518 0.60067 -1.14218
TYR_342 -7.34325 1.04458 2.00648 -0.91608 0.49378 0.69599 1.28035 -2.03721 -0.01722 -0.15146 -0.04211 -0.54158 0 0 0 0 0 0.19897 0.12353 0 3.3589 0.14279 0.0112 1.2797 0.77898 1.11767 1.48402
VAL_343 -5.95855 0.50084 2.70875 -0.35197 0.26909 0.08606 0.99986 -1.96623 -0 -0 -0.27774 -0.43951 0 0 0 0 0 0.0025 0.00013 0.27482 0 0.30931 0 1.9342 0.75473 0.91941 -0.23429
ILE_344 -7.49586 1.27578 2.04165 -0.48857 0.32426 0.11887 2.34308 -1.84018 -0 -0 -1.58434 -0.04858 0 0 0 0 0 0.05623 0.11817 0.37796 0 -0.59395 0 0.73287 0.05165 0.42297 -4.18797
LYS_345 -4.72113 0.29088 2.78319 -0.32499 0.04396 0.19564 0.83187 -1.31532 -0.02692 -0.13698 0.01446 -0.31597 0 0 0 0 0 0.12094 0.10534 1.86493 0 0.18168 0 -1.5107 0.90728 0.39686 -0.61498
THR_346 -6.70347 1.34208 4.01633 -0.18206 0.1008 0.06394 2.4774 -2.51499 -0.00054 -0.00824 -1.56259 -0.25236 0 0 -0.38634 0 0 -0.02818 0.1057 0.06561 0 0.03918 4.06355 -1.0874 0.93018 1.29696 1.77556
PRO_347 -2.40041 0.39928 1.13704 -0.06433 0 0.04077 0.42644 -0.61725 -0 -0 0.00283 0.59886 0 0 0 0 0 -0.00945 0.041 0.13206 0 -0.21473 0 -2.4119 0.0105 1.35869 -1.5706
VAL_348 -3.95531 0.67668 1.95061 -0.28597 0.20317 0.07073 0.9921 -1.526 -0 -0 -0.87209 -0.53633 0 0 0 0 0 -0.06088 0.00424 0.21792 0 -0.54439 0 1.9342 0.14846 0.6475 -0.93534
PHE_349 -11.1246 1.50002 5.17029 -0.6585 0.12121 0.25882 3.80282 -3.74713 -0.04236 -0.24235 -3.20821 -0.02577 0 0 0 0 0 0.28711 0.86807 0 2.91864 -0.01167 0 1.0402 0.12093 1.49328 -1.47924
THR_350 -4.27692 0.4154 3.6456 -0.18204 0.06486 0.064 1.34237 -1.99111 -0.00726 -0.08795 -1.13293 -0.94534 0 0 -0.04637 0 0 0.01952 0.07608 0.784 0 -0.74243 2.32258 -1.0874 0.29547 1.373 -0.09686
THR_351 -3.58101 0.35313 3.81734 -0.19073 0.14021 0.08517 1.60085 -1.83889 -0.04519 -0.24517 -2.04554 -0.48407 0 0 -0.65491 0 0 -0.05353 0.00859 0.23154 0 0.95098 2.31219 -1.0874 2.73702 0.70849 2.71907
GLY_352 -2.24151 0.29735 1.49281 -0.00031 0 0 0.36466 -0.92857 -0 -0 -0.39534 -0.15118 0 0 0 0 0 -0.08767 0 0 0 -0.74314 0 0.83697 2.6382 0.47107 1.55333
GLY_353 -2.89412 0.10094 3.29894 -0.00089 0 0 1.80302 -1.68296 -0.0367 -0.15474 -2.02449 -0.32778 0 0 0 0 0 -0.09031 0 0 0 -1.54387 0 0.83697 0.56698 0.18479 -1.9642
ASP_354 -5.40284 0.24695 6.12962 -0.19302 0.04861 0.60314 2.68556 -2.76206 -0.0197 -0.11324 -2.80968 -1.38475 0 0 0 -0.31959 0 -0.08081 0.19239 0 2.2598 -0.54581 0 -2.3716 0.43801 0.42636 -2.97268
TYR_355 -9.59486 0.92322 5.62733 -0.56271 0.34241 0.25004 4.50896 -3.50422 -0.01163 -0.03842 -4.07752 -0.37364 0 0 -0.42545 -0.64065 0 0.23334 0.3942 0 4.02693 0.08928 0.09558 1.2797 -0.09688 0.73211 -0.82289
ILE_356 -8.63639 0.7927 4.40048 -0.48354 0.37754 0.10213 2.54133 -2.74827 -0.01043 -0.04146 -2.61882 -0.02944 0 0 0 0 0 -0.05431 0.0687 0.38656 0 -0.77947 0 0.73287 -0.23788 0.8239 -5.41379
LEU_357 -6.91226 0.71083 1.97875 -0.51026 0.21223 0.11295 2.84715 -2.18314 -0.03014 -0.15252 -2.9039 0.0598 0 0 0 0 0 0.36264 0.0423 0.70581 0 -0.16949 0 0.18072 -0.33256 0.87007 -5.11103
SER_358 -4.16582 0.46309 3.59478 -0.02605 0 0.06233 2.17324 -1.88463 -0.01523 -0.06957 -2.65615 -0.26131 0 0 0 0 0 0.03279 0.00189 0.18606 0 -0.41689 0.65296 -0.77834 -0.18024 0.68604 -2.60103
LEU_359 -8.96956 1.70958 1.63309 -0.47071 0.15052 0.10586 2.02058 -2.03993 -0.00095 -0.00384 -0.89972 -0.04828 0 0 0 0 0 -0.03775 0.17039 0.81677 0 -0.11238 0 0.18072 -0.11714 0.72091 -5.19184
VAL_360 -4.83476 0.38205 3.65562 -0.27456 0.17023 0.05775 2.04155 -2.03666 -0.00324 -0.04678 -3.0954 -0.3442 0 0 0 0 0 -0.02558 0.00067 0.17247 0 -0.61517 0 1.9342 -0.16768 0.79611 -2.23337
SER_361 -5.13374 0.82692 4.37176 -0.04164 0.00074 0.06818 2.64247 -2.26122 -0.00613 -0.02342 -2.95181 -0.14751 0 0 -0.63591 0 0 0.05577 0.05392 0.17947 0 -0.43032 1.90102 -0.77834 -0.45244 0.54803 -2.21419
ILE_362 -5.2605 0.56892 2.92112 -0.48022 0.37084 0.11825 1.94089 -1.92948 -0 -0 -1.78259 -0.20208 0 0 0 0 0 -0.02971 0.10697 0.30514 0 -0.71874 0 0.73287 -0.46569 0.53281 -3.2712
LYS_363 -1.81192 0.05131 1.00977 -0.33047 0.04432 0.197 0.14625 -0.55425 -0.00613 -0.0234 0.35786 -0.23259 0 0 0 0 0 0.0681 0.01204 1.56814 0 0.21811 0 -1.5107 0.14336 0.36445 -0.28875
ASP_364 -3.41005 0.37007 4.86993 -0.2499 0.11512 0.84511 2.87559 -2.19809 -0 -0 -4.19203 -1.13859 0 0 -0.6153 -0.66752 0 -0.05389 0.01584 0 1.80701 -0.88695 0 -2.3716 0.53826 0.49328 -3.85372
SER_365 -1.38026 0.10966 2.15972 -0.03149 0.00248 0.05305 0.69212 -1.01656 -0 -0 0.32568 -0.94073 0 0 0 0 0 -0.04901 0.00835 0.16945 0 -0.38424 0.60089 -0.77834 0.15189 0.49819 0.19084
THR_366 -1.88085 0.28998 3.12195 -0.20983 0.20305 0.07845 1.55371 -1.28195 -0 -0 -2.80558 -0.16217 0 0 -0.6153 -0.66752 0 -0.02621 0.04766 0.1435 0 0.10053 2.30952 -1.0874 -0.08679 0.36291 -0.61234
GLY_367 -1.90574 0.15082 2.11198 -0.0004 0 0 0.8397 -1.14316 -0.0001 -0.00227 -0.14802 -0.19094 0 0 0 0 0 -0.04786 0 0 0 -0.97959 0 0.83697 0.20195 0.3226 0.04595
CYS_368 -3.95704 0.44634 1.42082 -0.05285 0.00684 0.02209 0.8346 -1.14463 -0.00116 -0.00466 -0.89754 -0.45856 0 0 0 0 0 -0.01331 0.03391 0.49501 0 -0.21842 0 3.6196 0.92727 0.15622 1.21451
VAL_369 -6.54731 0.86782 2.35104 -0.32304 0.27042 0.07158 0.93241 -2.11894 -0.0001 -0.00227 -0.8735 -0.5939 0 0 0 0 0 0.11126 0.00297 0.2146 0 -0.29392 0 1.9342 0.47778 0.28496 -3.23394
VAL_370 -6.82502 0.60702 2.84735 -0.27329 0.14234 0.05552 2.47586 -2.41249 -0.01058 -0.07921 -2.91841 -0.09514 0 0 0 0 0 -0.06698 0.00645 0.11793 0 -0.49629 0 1.9342 -0.47501 0.55222 -4.91353
GLY_371 -3.27935 0.40181 2.44227 -0.00054 0 0 0.82246 -1.42763 -0.0073 -0.09376 -0.55212 -0.20978 0 0 0 0 0 -0.06566 0 0 0 -0.33569 0 0.83697 0.05216 0.76325 -0.6529
LEU_372 -2.24258 0.15908 1.69179 -0.55249 0.30708 0.18572 0.33881 -0.77778 -0 -0 -0.04264 0.00233 0 0 0 0 0 -0.01666 0.04797 0.23809 0 0.53914 0 0.18072 0.49414 1.32707 1.87981
SER_373 -4.41014 0.61733 5.09405 -0.0267 0 0.06395 3.06165 -2.28607 -0.00095 -0.00383 -3.66424 -0.24277 0 0 -1.37122 0 0 0.69748 0.00487 0.04331 0 -0.48983 0.77106 -0.77834 0.24089 1.556 -1.1235
GLN_374 -2.78333 0.67099 1.82766 -0.4353 0.213 0.3877 0.64871 -0.95028 -0 -0 -0.15208 -1.19565 0 0 0 0 0 -0.02449 0.01019 0 5.27137 0.08915 0 -0.18838 1.30859 1.57672 6.27456
PRO_375 -6.65432 1.50737 4.02813 -0.20478 0.00775 0.14465 1.62034 -1.60813 -0 -0 -0.73621 0.06947 0 0 0 0 0 0.0187 0.01658 0.31979 0 -0.76518 0 -2.4119 1.16197 1.34776 -2.13801
ASP_376 -2.49676 0.09037 3.5783 -0.1993 0.04148 0.62951 1.82427 -1.57263 -0.01851 -0.1141 -3.21043 -1.28434 0 0 0 -0.61403 0 -0.04872 0.01697 0 2.20316 -0.48782 0 -2.3716 0.00117 0.62271 -3.41031
ALA_377 -5.00799 0.44254 2.82245 -0.02238 0 0 2.38116 -2.05405 -0 -0 -1.9665 -0.38817 0 0 0 0 0 0.15686 0 0 0 -0.03792 0 1.8394 0.26649 0.34538 -1.22272
LYS_378 -5.63189 0.42555 5.85662 -0.31785 0.04167 0.20797 3.11571 -2.38426 -2e-05 -8e-05 -4.77757 -0.06007 0 0 0 -0.61403 0 0.06727 0.08187 2.27968 0 0.0229 0 -1.5107 0.09298 0.47215 -2.63207
ILE_379 -7.57879 0.69867 2.97333 -0.55913 0.27695 0.16936 2.4428 -2.28679 -0.01971 -0.11326 -2.1157 -0.0291 0 0 0 0 0 0.24754 0.18745 3.41427 0 -0.69481 0 0.73287 -0.23577 0.70387 -1.78593
GLN_380 -5.74642 0.33468 5.91706 -0.56037 0.0649 0.53618 2.5665 -2.78271 -0.02673 -0.16205 -3.89832 -0.6396 0 0 0 -1.48833 0 -0.03251 0.07309 0 3.09405 0.17258 0 -0.18838 -0.14076 0.61654 -2.29059
VAL_381 -8.14298 0.81373 2.54559 -0.27908 0.16908 0.05959 2.17315 -2.47662 -0 -0 -2.79694 -0.30861 0 0 0 0 0 -0.02931 0 0.20466 0 -0.7156 0 1.9342 -0.16726 0.46768 -6.54871
ARG_382 -5.30404 0.22225 5.89717 -0.89777 0.15751 0.68141 2.76665 -2.72017 -0.06136 -0.24324 -3.26932 -0.06463 0 0 0 -1.16874 0 0.01427 0.06961 1.82277 0 -0.04408 0 -1.2888 -0.21143 0.5831 -3.05884
ARG_383 -10.2717 1.70163 7.19465 -0.63756 0.18341 0.41034 1.79835 -3.61739 -0 -0 -0.76154 -0.03999 0 0 -0.18308 -0.64065 0 -0.04907 1.22127 2.51488 0 0.06454 0 -1.2888 0.05122 0.77703 -1.57248
ASP_384 -4.78338 0.65822 6.65916 -0.10691 0.01517 0.29918 2.88096 -2.8017 -0.04118 -0.30635 -6.43112 -0.26968 0 0 0 0 0 -0.02675 0.08022 0 2.38674 0.41176 0 -2.3716 0.18118 0.53684 -3.02923
ILE_385 -5.57011 0.98462 4.48828 -0.46284 0.27347 0.08789 1.46667 -2.12524 -0.02124 -0.15735 -2.00311 0.39771 0 0 -0.42911 0 0 -0.09953 0.21332 0.55327 0 -0.18952 0 0.73287 0.02628 1.27457 -0.55909
PRO_386 -4.79017 0.99119 1.99516 -0.19243 0.00463 0.14312 1.2038 -1.07282 -0 -0 -0.09682 -0.01363 0 0 0 0 0 -0.07394 0.04736 0.99282 0 -0.8828 0 -2.4119 -0.48459 1.54898 -3.09203
SER_387 -4.92903 0.98647 4.73735 -0.01804 0 0.04238 2.5754 -2.24909 -0 -9e-05 -0.74859 -1.05051 0 0 0 0 0 0.04644 0.06385 0.79144 0 -0.25434 0.60059 -0.77834 4.99979 0.72092 5.53662
ALA_388 -3.78568 0.45771 1.4418 -0.021 0 0 1.32765 -1.41451 -0 -0 0.10319 -0.39601 0 0 0 0 0 -0.01174 0 0 0 -0.47763 0 1.8394 5.39613 0.34614 4.80546
ALA_389 -1.02184 0.0677 1.21309 -0.02863 0.0108 0 0.34929 -0.59853 -0.0038 -0.01451 -0.35153 -0.48032 0 0 -0.41508 0 0 0.00104 0 0 0 -0.19115 0 1.8394 0.70459 0.11952 1.20005
PHE_390 -6.97076 1.11882 2.90751 -0.7301 0.03631 0.04175 1.4483 -2.17203 -0.00037 -0.00237 0.30424 -0.44289 0 0 0 0 0 0.09963 0.03391 0 2.68291 -0.12891 0 1.0402 0.59016 0.15213 0.00843
ASN_391 -2.35709 0.46554 1.98082 -0.17349 0.01451 0.25688 0.74572 -1.20875 -0.00417 -0.01689 0.40861 -0.38702 0 0 0 0 0 0.20967 0.00165 0 1.70115 0.10197 0 -0.93687 -0.0596 0.4817 1.22434
PHE_392 -8.86108 1.17921 0.81494 -0.62642 0.07413 0.19516 0.45456 -1.76615 -0.00899 -0.09535 -0.62814 0.17964 0 0 0 0 0 -0.08454 0.44014 0 2.75015 0.18174 0 1.0402 -0.15812 0.90784 -4.01108
PHE_393 -4.80053 0.46074 3.4753 -0.6826 0.0407 0.00194 1.71043 -1.63087 -1e-05 -0.00045 -0.70974 -0.29106 0 0 0 0 0 -0.03613 0.18411 0 2.41056 0.07208 0 1.0402 -0.48453 0.63039 1.39054
GLU_394 -2.67648 0.58775 2.53362 -0.28441 0.04271 0.35447 0.88356 -1.15382 -0 -0 -0.28198 -0.22906 0 0 0 0 0 -0.11552 0.00657 0 2.7218 -0.08229 0 -2.7348 -0.2346 0.87571 0.21322
PRO_395 -2.86719 0.4734 2.03763 -0.12287 0.00389 0.09093 0.73697 -0.81642 -0 -0 0.42947 0.22479 0 0 0 0 0 -0.0184 0.05744 0.08431 0 -1.06614 0 -2.4119 -0.17914 0.94611 -2.39711
ILE_396 -1.7977 0.12217 1.18236 -0.50043 0.36412 0.10063 0.33348 -0.62456 -0 -0 0.25301 0.13062 0 0 0 0 0 -0.04084 0.02317 0.43825 0 -0.4102 0 0.73287 -0.04997 0.35293 0.60989
LYS_397 -2.81514 0.33052 1.89339 -0.38829 0.0506 0.20267 0.4683 -1.01352 -0 -1e-05 -0.45235 -0.01765 0 0 0 0 0 0.03323 0.00436 1.80289 0 -0.05679 0 -1.5107 0.65509 0.29818 -0.5152
GLU_398 -2.23113 0.08986 1.49059 -0.24406 0.03713 0.40585 0.11237 -0.67334 -0 -0 0.36701 -0.51627 0 0 0 0 0 0.07042 0.00834 0 2.99291 0.21601 0 -2.7348 0.77651 0.31409 0.48148
ALA_399 -3.12773 0.76876 2.37357 -0.0224 0 0 1.18543 -1.38701 -0 -0 -1.00017 -0.32021 0 0 -0.73719 0 0 0.17566 0 0 0 -0.25882 0 1.8394 0.09642 1.35878 0.9445
LYS_400 -4.02771 0.64304 2.26572 -0.30174 0.04544 0.13875 0.39903 -1.23891 -0 -0 0.17554 0.05894 0 0 0 0 0 0.0171 0.01495 1.83594 0 -0.05972 0 -1.5107 -0.1884 1.42777 -0.30496
ILE_401 -7.16786 0.87371 2.93638 -0.60877 0.55723 0.1239 1.78926 -2.24018 -0 -1e-05 -1.71871 0.13204 0 0 0 0 0 -0.0231 0.14858 1.95868 0 -0.00981 0 0.73287 -0.23611 0.5219 -2.23
LYS_402 -4.93331 0.58878 4.07252 -0.46769 0.07972 0.29284 1.81432 -2.02035 -0.00545 -0.02358 -1.03564 0.13344 0 0 0 0 0 0.17335 0.00996 2.76885 0 -0.06933 0 -1.5107 -0.29751 0.36492 -0.06486
HIS_403 -5.58373 0.60941 4.83186 -0.3648 0.00088 0.36113 1.07912 -2.37097 -0.02567 -0.23091 -1.78555 -0.43966 0 0 0 0 0 -0.09959 0.02037 0 3.21786 -0.04876 0 -0.45461 -0.23686 0.29963 -1.22087
GLY_404 -1.63383 0.03951 1.87862 -7e-05 0 0 0.83913 -0.94579 -1e-05 -5e-05 -0.93164 -0.37077 0 0 0 0 0 -0.02103 0 0 0 -1.51394 0 0.83697 -0.42282 0.34038 -1.90534
SER_405 -3.91884 0.52803 3.77858 -0.02153 0 0.01985 1.93282 -1.89527 -0.03959 -0.17233 -1.30342 0.14712 0 0 0 0 0 0.06944 0.05302 0.9747 0 -0.31115 0.60366 -0.77834 -0.30868 0.71218 0.07026
VAL_406 -4.90599 0.74379 1.48833 -0.31749 0.28965 0.07235 0.06152 -1.39611 -0.0016 -0.00448 -0.14806 -0.57303 0 0 0 0 0 0.10695 0.03284 1.64529 0 -0.77511 0 1.9342 -0.23707 1.07978 -0.90425
THR_407 -5.76255 0.29448 4.20827 -0.17823 0.10844 0.06684 2.69769 -2.25977 -0.02459 -0.1171 -2.17558 -0.25661 0 0 0 0 0 -0.04576 0.07874 0.08914 0 0.0061 2.3458 -1.0874 -0.13634 0.67581 -1.47263
GLU_408 -4.73805 0.53621 4.36127 -0.29272 0.04728 0.31449 1.85828 -1.91194 -0.03814 -0.16319 -3.16469 -0.26079 0 0 0 -0.55711 0 0.08038 0.03597 0 3.78924 0.04923 0 -2.7348 -0.04298 0.32157 -2.5105
ILE_409 -9.29996 2.30304 1.61512 -0.51197 0.51101 0.12355 2.41534 -1.99439 -0.00024 -0.00105 -1.61982 -0.26547 0 0 0 0 0 0.02677 0.29616 0.25653 0 -0.38013 0 0.73287 -0.03654 1.21973 -4.60943
PRO_410 -6.18026 1.02886 3.10051 -0.18986 0.14131 0.13824 1.46861 -1.40731 -0 -0 -2.00914 -0.19536 0 0 0 0 0 0.07012 0.10246 0.11484 0 -0.23409 0 -2.4119 0.6583 2.40479 -3.39987
LEU_411 -8.24763 0.92691 3.02542 -0.54995 0.25209 0.17181 2.28227 -2.32339 -0.00297 -0.04849 -2.13759 0.08567 0 0 0 0 0 0.01849 0.28515 0.70821 0 -0.16152 0 0.18072 0.7883 1.89301 -2.8535
LYS_412 -5.95007 0.79397 4.76677 -0.53652 0.17476 0.34148 1.40327 -2.10177 -0.03606 -0.15696 -1.32329 0.0231 0 0 0 0 0 -0.01989 0.06204 1.88732 0 0.2056 0 -1.5107 0.49644 1.01062 -0.46989
LEU_413 -7.63275 1.13306 3.98857 -0.6196 0.25884 0.21237 2.45631 -2.39208 -0 -0 -3.96888 0.07009 0 0 0 0 0 -0.09273 0.06665 1.84581 0 0.10658 0 0.18072 0.54384 1.06156 -2.78164
SER_414 -3.51456 0.40307 3.53694 -0.02325 0 0.05503 2.14352 -1.9449 -0.0031 -0.0093 -0.21107 -0.71265 0 0 -0.41508 0 0 0.02587 0.00704 0.4101 0 -0.21122 0.60847 -0.77834 0.46392 0.88913 0.71962
GLY_415 -1.48459 0.19427 0.78905 -0.00031 0 0 0.27106 -0.54206 -0 -0 -0.47509 -0.28104 0 0 0 0 0 0.12054 0 0 0 -1.53048 0 0.83697 0.76728 0.60057 -0.73383
GLU_416 -4.74479 0.59474 5.43198 -0.18922 0.01392 0.24704 1.81083 -2.24027 -0.03191 -0.27312 -2.55584 -0.53897 0 0 0 -0.66297 0 0.04803 0.25738 0 3.3004 -0.01282 0 -2.7348 0.51731 0.68386 -1.07922
GLY_417 -2.68249 0.59627 2.18776 -0.00067 0 0 0.12495 -1.15969 -0 -0 0.15287 -0.23008 0 0 0 0 0 0.00336 0 0 0 -0.54506 0 0.83697 0.44873 0.78912 0.52204
PRO_418 -2.26459 0.23852 1.97244 -0.12518 0.00297 0.08943 1.03997 -0.92898 -0 -0 -1.66431 0.23339 0 0 0 0 0 -0.07117 0.00312 0.14866 0 -0.9877 0 -2.4119 0.0514 0.54494 -4.12899
PHE_419 -6.73403 1.20254 1.27894 -1.0538 0.1846 0.60157 0.98693 -1.55169 -0.00842 -0.07162 -1.34815 -0.14844 0 0 0 0 0 0.19479 0.01247 0 1.60021 -0.58832 0 1.0402 -0.53693 0.43818 -4.50096
THR_420 -5.02893 0.61492 3.18878 -0.19794 0.12505 0.06971 2.17052 -1.97038 -0.00842 -0.07162 -2.59552 -0.95528 0 0 -0.15239 0 0 -0.01865 0.0107 1.0324 0 -0.69332 2.28391 -1.0874 -0.19292 0.61489 -2.86188
VAL_421 -5.43993 0.62455 1.29356 -0.31544 0.22088 0.06972 1.15514 -1.29861 -0 -0 -1.07949 -0.68114 0 0 -0.15239 0 0 0.06911 0.01255 0.22195 0 -0.29238 0 1.9342 -0.29226 0.43478 -3.5152
LYS_422 -5.25668 0.46714 3.59532 -0.45535 0.11377 0.24725 2.09954 -1.84235 -0.00284 -0.01187 -1.70792 -0.12918 0 0 0 0 0 0.0492 0.04626 1.75799 0 0.00309 0 -1.5107 -0.30982 0.3604 -2.48674
PHE_423 -7.49627 0.9159 1.13662 -0.63028 0.06951 0.38269 0.72666 -1.62055 -0 -0 -1.05101 0.09784 0 0 0 0 0 -0.07809 0.25309 0 2.26063 -0.17561 0 1.0402 -0.00225 0.46526 -3.70566
LYS_424 -4.94874 0.49522 4.11334 -0.46284 0.10804 0.25261 2.01388 -1.92271 -0.00073 -0.00256 -2.65186 -0.08083 0 0 0 0 0 0.00644 0.02544 1.79635 0 0.09599 0 -1.5107 0.01777 0.35122 -2.30468
HIS_D_425 -8.45511 1.29534 4.85638 -0.37777 0.07694 0.45036 2.05206 -2.9728 -0 -0 -1.92709 -0.56834 0 0 -0.6693 0 0 0.21103 0.14341 0 3.01539 0.07532 0 -0.45461 -0.04561 0.80383 -2.49056
MET_426 -6.93804 0.68557 3.65096 -0.69298 0.23126 0.29477 1.2023 -1.99809 -0.02099 -0.14321 -1.22506 -0.19304 0 0 0 0 0 -0.05839 0.08944 2.87356 0 0.19698 0 0.60916 0.23073 1.02127 -0.18381
ASP_427 -1.7292 0.10971 1.80774 -0.12741 0.03787 0.40736 0.36493 -0.91818 -0 -0 -0.50034 -0.74109 0 0 0 0 0 0.00061 0.01543 0 2.48921 -0.51122 0 -2.3716 0.00708 0.44095 -1.21817
TYR_428 -4.45544 0.4741 3.71963 -0.55656 0.01897 0.27634 1.32193 -1.97187 -0 -0 -0.34389 -0.1808 0 0 0 0 0 0.12957 0.00205 0 2.10547 -0.3611 0.0119 1.2797 -0.36846 0.47619 1.57773
ASP_429 -2.78937 0.19902 3.47005 -0.10949 0.00415 0.31608 1.52522 -1.38004 -0 -0 -1.37681 -0.31138 0 0 -0.6693 0 0 -0.03837 0.01565 0 1.87685 0.04778 0 -2.3716 -0.44707 0.5412 -1.49744
GLY_430 -2.01112 0.21129 2.07825 -6e-05 0 0 0.80257 -1.06683 -0 -0 -0.62209 -0.39331 0 0 -0.52823 0 0 -0.08651 0 0 0 0.30815 0 0.83697 -0.3206 0.28542 -0.50612
ASN_431 -4.23217 0.59253 3.97228 -0.27968 0.10632 0.45513 2.20803 -1.97702 -0 -0 -1.2824 -0.80445 0 0 -0.92942 0 0 -0.07007 0.15549 0 2.00881 -0.23985 0 -0.93687 -0.03426 0.26727 -1.02033
ILE_432 -4.99338 0.65762 3.95147 -0.50121 0.25749 0.10662 2.8971 -2.26423 -0 -0 -1.6213 0.49103 0 0 0 0 0 -0.187 0.01153 0.56985 0 0.46124 0 0.73287 0.10251 0.5551 1.22732
VAL_433 -3.76166 0.73352 2.60537 -0.38147 0.33995 0.09801 1.18031 -1.50969 -0 -0 -0.27081 -0.28483 0 0 -0.92942 0 0 -0.19789 0.0273 0.71855 0 0.49048 0 1.9342 0.14327 0.51266 1.44786
LYS_434 -4.13676 0.67331 4.36647 -0.5214 0.11913 0.34016 1.57589 -1.82688 -0.01636 -0.13012 -1.69545 -0.00324 0 0 0 0 0 -0.03873 0.03633 1.71216 0 0.04674 0 -1.5107 0.06986 0.43404 -0.50556
GLU_435 -2.25015 0.30178 3.05803 -0.23349 0.03495 0.40385 1.53805 -1.3349 -0.01636 -0.13012 -1.8482 -0.54368 0 0 -0.41932 0 0 -0.01155 0.00191 0 2.66655 0.09445 0 -2.7348 0.67869 0.63673 -0.10759
PHE_436 -9.11129 1.83807 3.36411 -0.78843 0.2719 0.03886 2.10414 -2.73583 -0.0173 -0.06854 -0.65765 -0.51366 0 0 0 0 0 -0.00725 0.08211 0 2.93583 -0.13831 0 1.0402 0.64294 1.12681 -0.5933
GLU_437 -5.39025 0.7628 5.69336 -0.18056 0.02211 0.25502 2.27073 -2.457 -0.00324 -0.01149 -4.0817 -0.42643 0 0 0 -0.18228 0 0.0345 0.00495 0 3.86285 0.14976 0 -2.7348 0.06283 1.23167 -1.11716
ASN_438 -5.19327 0.2344 2.17971 -0.17863 0.00911 0.28843 1.1476 -1.57234 -0.01792 -0.07238 -1.26954 -0.53763 0 0 -0.52823 0 0 -0.04591 0.00012 0 2.88318 -0.31001 0 -0.93687 0.04308 0.61691 -3.26018
LYS_439 -5.72514 0.49077 6.17677 -0.35054 0.05443 0.19453 2.75641 -2.57707 -0.0026 -0.00757 -4.69606 0.23132 0 0 0 -0.18228 0 0.09853 0.15027 2.27175 0 0.31433 0 -1.5107 0.40165 0.41924 -1.49195
PHE_440 -5.95323 0.67676 1.45279 -1.03598 0.12861 0.63271 0.38486 -1.40252 -0 -0 -0.35128 -0.18299 0 0 0 0 0 -0.0137 0.01219 0 1.52082 -0.52298 0 1.0402 0.26063 0.3723 -2.98078
GLN_441 -4.60557 0.31619 6.02086 -0.24071 0.04181 0.19608 2.6442 -2.7083 -0.00048 -0.00174 -4.09925 -0.67623 0 0 0 0 0 -0.00729 0.0097 0 2.88887 0.00889 0 -0.18838 -0.24308 0.23309 -0.41134
ASN_442 -2.03008 0.25912 2.27212 -0.15665 0.02135 0.236 0.83872 -1.03367 -0 -0 -1.21345 -0.66494 0 0 0 0 0 -0.13092 0.01476 0 1.52703 0.10346 0 -0.93687 0.57951 0.18752 -0.12698
SER_443 -2.36394 0.26545 2.25016 -0.03209 0.01869 0.03059 0.71772 -1.1155 -0 -0 0.04049 -0.21735 0 0 0 0 0 0.05041 0.00224 0.24299 0 0.30718 0.60212 -0.77834 1.17531 0.24098 1.43711
TYR_444 -5.42271 0.70327 1.8853 -0.69457 0.09783 0.39207 1.56936 -1.51979 -0 -0 -1.34216 -0.42047 0 0 0 0 0 -0.05927 0.05408 0 1.90257 0.1807 0.00014 1.2797 0.55888 0.44441 -0.39068
LYS_445 -7.47849 0.73858 8.11086 -0.37138 0.0486 0.21837 3.91808 -3.41271 -0 -0 -4.58702 0.149 0 0 0 0 0 0.32333 0.059 2.78528 0 0.30069 0 -1.5107 0.41399 1.20224 0.90774
PRO_446 -6.99034 0.93193 2.78825 -0.19638 0.00182 0.13609 1.95371 -1.39084 -0.00024 -0.00105 -1.40036 0.03046 0 0 0 0 0 -0.02326 0.04987 0.70437 0 -0.96463 0 -2.4119 0.02497 1.1462 -5.61133
ALA_447 -5.08523 0.43727 3.30731 -0.02255 0 0 2.76619 -2.29331 -0.00112 -0.00434 -2.45732 -0.41021 0 0 0 0 0 -0.00697 0 0 0 -0.47845 0 1.8394 -0.32895 0.39455 -2.34372
LEU_448 -9.18206 1.77397 2.41294 -0.49079 0.2446 0.09824 2.88133 -2.32427 -0 -0 -2.05445 0.09298 0 0 0 0 0 0.285 0.17346 0.62649 0 -0.27782 0 0.18072 -0.10944 0.62928 -5.03981
LYS_449 -7.01295 0.35752 5.72134 -0.47407 0.09365 0.26475 3.03673 -2.51952 -0.00929 -0.12531 -3.74608 -0.19886 0 0 0 -0.55711 0 0.05931 0.1476 2.19719 0 0.24415 0 -1.5107 0.39873 0.799 -2.83394
VAL_450 -9.2091 1.86101 2.00122 -0.3065 0.31988 0.075 2.86576 -2.56477 -0.00313 -0.02514 -2.25713 -0.13331 0 0 0 0 0 -0.00016 0.00042 0.10896 0 -0.44635 0 1.9342 0.32246 0.78366 -4.673
SER_451 -5.05554 0.39163 3.92183 -0.02836 6e-05 0.0445 1.86636 -2.09457 -0.04511 -0.36676 -2.03375 -1.20109 0 0 -0.41932 0 0 -0.05447 0.02145 0.51438 0 0.00689 0.69552 -0.77834 -0.15254 0.68658 -4.08064
LYS_452 -4.06558 0.21101 3.64735 -0.48847 0.11138 0.2884 1.63898 -1.80524 -0.0245 -0.19176 -1.27211 -0.075 0 0 -0.55789 0 0 -0.04666 0.0326 1.90258 0 0.28877 0 -1.5107 0.04935 0.38558 -1.48191
GLU_453 -4.36475 0.68758 3.98311 -0.26799 0.02549 0.28103 1.53169 -1.80232 -0.02855 -0.16051 -2.31213 -0.15295 0 0 -0.96231 0 0 -0.08531 0.31971 0 3.7647 -0.04669 0 -2.7348 -0.32663 0.28717 -2.36444
GLY_454 -3.23503 0.08738 3.02103 -0.00103 0 0 1.81993 -1.60141 -0.00027 -0.00171 -1.61705 -0.32386 0 0 0 0 0 -0.12933 0 0 0 -1.5421 0 0.83697 0.00348 0.23588 -2.44711
LEU_455 -6.88687 0.74146 2.21327 -0.51004 0.28291 0.12019 1.36986 -1.61664 -0.02099 -0.14321 -1.76706 0.11064 0 0 0 0 0 0.02491 0.06747 1.89194 0 -0.32814 0 0.18072 0.22706 0.45708 -3.58546
TYR_456 -10.723 1.34479 3.23767 -0.65176 0.11496 0.36674 3.31157 -3.02534 -0.0129 -0.06575 -3.3889 -0.15229 0 0 -0.55789 0 0 0.08835 0.01093 0 1.93982 -0.36922 0.00111 1.2797 -0.26365 0.59994 -6.91516
GLN_457 -8.12471 0.93921 5.02982 -0.36905 0.07957 0.24916 2.67917 -2.71441 -0.00559 -0.02221 -3.12752 -0.21122 0 0 0 -0.26365 0 0.12516 0.06981 0 3.22987 0.03763 0 -0.18838 -0.1225 0.80947 -1.90037
LEU_458 -9.0418 1.26128 2.33371 -0.46586 0.42582 0.0778 2.61619 -2.40685 -0.01234 -0.04943 -2.62268 0.10615 0 0 0 0 0 0.19767 0.20973 0.87665 0 -0.19109 0 0.18072 0.00306 0.98531 -5.51595
VAL_459 -7.86456 1.11227 3.05106 -0.28516 0.28791 0.06218 2.49419 -2.46683 -0.01122 -0.03836 -2.01838 -0.17645 0 0 0 0 0 -0.05749 0.13448 0.32826 0 -0.79459 0 1.9342 -0.24816 0.90148 -3.65519
ASP_460 -5.91465 0.54779 6.28162 -0.11348 0.0063 0.34517 2.91114 -2.87779 -0.03233 -0.15926 -4.72982 0.08306 0 0 0 0 0 0.02015 0.03502 0 3.26116 -0.34962 0 -2.3716 -0.24305 0.73112 -2.56907
ILE_461 -7.69032 1.09117 3.31646 -0.51039 0.51341 0.12423 2.49058 -2.40092 -0.00812 -0.02652 -2.74458 -0.06566 0 0 0 0 0 -0.03107 0.15306 0.34778 0 -0.76897 0 0.73287 -0.25209 0.77609 -4.953
ARG_462 -10.6327 1.06807 10.3024 -0.74064 0.23606 0.33833 3.48518 -4.50578 -0.01728 -0.06231 -3.6191 0.54802 0 0 -0.42911 -0.66297 0 -0.01219 0.49813 3.06289 0 -0.02416 0 -1.2888 -0.31114 1.1836 -1.58353
ASP_463 -5.16951 0.81015 5.78846 -0.18544 0.02481 0.6049 2.45646 -2.40765 -0.00909 -0.05399 -3.64558 -0.89776 0 0 0 -0.55696 0 0.16802 0.02239 0 2.12044 -0.55766 0 -2.3716 0.59154 1.12392 -2.14416
SER_464 -3.17798 0.51252 3.08629 -0.03381 0 0.07558 0.52566 -1.5045 -0.00871 -0.05293 0.74138 -0.20137 0 0 0 0 0 0.01526 0.01817 0.78571 0 -0.12679 0.60588 -0.77834 0.44715 0.61692 1.54609
SER_465 -2.02014 0.20064 1.80447 -0.02779 0.01373 0.02785 0.36478 -0.90679 -0 -0 0.17045 0.01132 0 0 0 0 0 0.00567 0.00462 0.0638 0 0.42424 0.60068 -0.77834 0.21345 0.49409 0.66673
CYS_466 -6.45753 1.8388 5.02162 -0.08362 0.04099 0.07154 2.64807 -2.26392 -0 -0 -3.60201 -0.16605 0 0 0 0 0 10.3679 0.01318 0.48496 0 0.19515 0 3.6196 0.19512 11.9074 23.8312
GLN_467 -4.33293 0.78777 2.76587 -0.31026 0.07278 0.24976 0.39152 -1.4526 -0.02293 -0.12612 -0.03932 -0.35726 0 0 0 0 0 -0.04485 0.05428 0 2.85077 -0.20921 0 -0.18838 -0.57613 12.1323 11.6451
GLY_468 -3.67696 0.31553 3.25433 -7e-05 0 0 1.37195 -1.75933 -0.00265 -0.01795 -2.46898 -0.34665 0 0 0 0 0 -0.17943 0 0 0 0.6003 0 0.83697 -0.00714 0.70916 -1.37093
ASN_469 -4.67729 0.65191 3.40153 -0.36965 0.01698 0.7105 2.11541 -1.72702 -0.00079 -0.021 -1.14898 -0.04286 0 0 0 -0.55696 0 -0.04568 0.01363 0 2.88845 0.24954 0 -0.93687 0.43819 0.58147 1.54052
VAL_470 -5.88643 0.56421 1.80434 -0.26627 0.16078 0.0523 0.64571 -1.38659 -0.00057 -0.01294 -0.44466 -0.20144 0 0 0 0 0 0.08002 0.06368 0.01492 0 -0.28673 0 1.9342 0.61658 0.6683 -1.8806
ILE_471 -6.63143 1.23753 2.54852 -0.54457 0.52103 0.10988 1.78377 -1.71781 -0.00026 -0.00097 -0.80256 -0.2126 0 0 0 0 0 0.01122 0.03135 0.29983 0 0.57604 0 0.73287 1.02296 0.57516 -0.46005
TYR_472 -6.21784 1.11715 1.5849 -0.68514 0.20628 0.22364 0.84771 -1.2506 -0 -0 -1.01215 -0.54389 0 0 -0.41461 0 0 -0.01403 0.00052 0 3.26275 -0.18298 0.03981 1.2797 0.76482 0.80299 -0.19094
ARG_473 -4.8115 0.32452 4.64745 -0.85502 0.24532 0.56958 2.23584 -2.21522 -0 -9e-05 -2.52599 0.04945 0 0 -0.41461 0 0 0.18469 0.10113 1.94612 0 -0.22004 0 -1.2888 0.12025 0.66035 -1.24657
ASN_474 -4.53397 0.62576 2.66015 -0.37968 0.0763 0.71148 1.04754 -1.49882 -0 -0 -0.6335 -0.69074 0 0 0 -0.26365 0 -0.00858 0.00863 0 1.86104 -0.12664 0 -0.93687 -0.13372 0.38532 -1.82994
SER_475 -4.08169 0.27729 3.53984 -0.02522 0 0.04189 2.20252 -1.86808 -0.00899 -0.09535 -1.74117 -1.07562 0 0 0 0 0 0.00989 0.0178 1.07199 0 -0.40176 0.6 -0.77834 -0.0666 0.27332 -2.10826
LEU_476 -7.73346 0.89088 1.6673 -0.46057 0.20641 0.08734 1.02078 -1.7571 -0 -0 -0.62225 0.16979 0 0 0 0 0 0.05431 0.5954 1.65746 0 -0.31915 0 0.18072 -0.16329 0.56109 -3.96435
TYR_477 -8.47727 0.89132 2.50338 -0.64419 0.16033 0.09381 2.22287 -2.1618 -0.00028 -0.00212 -1.87197 -0.46271 0 0 0 0 0 -0.02196 0.2084 0 3.30798 -0.22977 0.00788 1.2797 -0.02666 0.90841 -2.31463
LYS_478 -7.13002 0.80256 4.12485 -0.38529 0.04791 0.18743 0.69206 -2.01856 -0.00427 -0.04012 -1.01861 0.50546 0 0 0 0 0 -0.00926 0.07762 2.64445 0 0.10774 0 -1.5107 0.02414 0.58283 -2.31977
VAL_479 -6.82083 0.92326 1.54267 -0.27788 0.21255 0.05896 1.9343 -1.81965 -0.0116 -0.12601 -2.17001 -0.31157 0 0 0 0 0 -0.00892 0.08651 0.25305 0 -0.77787 0 1.9342 -0.27571 0.24797 -5.40657
SER_480 -2.72114 0.36908 1.84624 -0.03265 0 0.07433 0.63416 -1.12364 -0.00071 -0.01773 -0.5484 -0.38493 0 0 0 0 0 0.05187 0.0089 0.69958 0 -0.0339 0.60078 -0.77834 -0.17426 0.2033 -1.32748
PHE_481 -11.9518 2.47184 3.82086 -0.58924 0.0914 0.27898 1.55598 -3.40508 -0 -0 -1.43329 0.04038 0 0 -0.96231 0 0 0.00829 0.12467 0 1.98244 -0.27537 0 1.0402 -0.13429 0.77715 -6.55915
LEU_482 -6.98458 0.4393 3.99848 -0.47642 0.1536 0.08637 2.29747 -2.41491 -0.01519 -0.05752 -3.00371 0.28821 0 0 0 0 0 -0.01005 0.03656 0.45004 0 -0.32285 0 0.18072 -0.37341 0.89374 -4.83415
GLU_483 -5.22657 0.53062 6.0378 -0.29171 0.04229 0.3684 2.75002 -2.50418 -0 -0 -4.17966 -0.30986 0 0 0 0 0 -0.04291 0.16702 0 3.0788 0.30489 0 -2.7348 -0.04509 0.59969 -1.45526
LYS_484 -3.87237 0.60752 4.47067 -0.68248 0.17309 0.61194 2.37309 -1.77413 -0.01519 -0.05752 -3.16387 0.70266 0 0 -0.45712 -0.66087 0 -0.02626 0.23342 2.89234 0 0.13361 0 -1.5107 -0.04474 1.46333 1.39639
PRO_485 -5.66949 1.17282 2.61685 -0.1084 0.00313 0.08002 1.3018 -1.1807 -0 -0 -1.97184 0.2889 0 0 -0.45712 0 0 -0.09121 0.08283 0.09962 0 -0.95821 0 -2.4119 -0.47535 1.52813 -6.15013
LYS_486 -5.43157 0.69222 5.26209 -0.3065 0.04208 0.14523 2.69624 -2.48263 -0.01686 -0.15421 -4.48755 -0.15134 0 0 0 0 0 0.29837 0.02697 2.02349 0 0.00906 0 -1.5107 -0.34389 0.6467 -3.04281
PHE_487 -7.50604 1.24929 0.69857 -0.59572 0.17946 0.37173 0.9035 -1.70251 -0 -0 -0.92538 0.24244 0 0 0 0 0 -0.00449 0.31327 0 3.90834 -0.30922 0 1.0402 -0.18081 0.67082 -1.64653
ALA_488 -2.54801 0.21222 2.04751 -0.0234 7e-05 0 1.13748 -1.19789 -0 -0 -1.20807 -0.41084 0 0 0 0 0 -0.00192 0 0 0 -0.3043 0 1.8394 0.10599 0.54996 0.1982
ILE_489 -3.98944 0.79102 1.20337 -0.54742 0.40099 0.14597 0.07505 -1.05306 -0 -0 0.12307 -0.17621 0 0 0 0 0 0.06795 0.01795 0.45139 0 -0.12993 0 0.73287 0.09437 0.41327 -1.37881
GLN_490 -3.62882 0.17771 2.88878 -0.23531 0.02528 0.1704 1.03897 -1.21488 -0 -0 0.12779 -0.42431 0 0 0 0 0 -0.01982 0.00819 0 2.87866 -0.08945 0 -0.18838 -0.17429 0.39893 1.73946
ASP_491 -1.07338 0.03491 1.58402 -0.23066 0.07931 0.77699 0.33291 -0.69632 -0.00573 -0.08033 -0.25659 -3.51298 0 0 0 0 0 -0.01495 0.32517 0 2.94909 -0.46534 0 -2.3716 -0.3734 0.29504 -2.70384
ASN_492 -5.46125 0.58799 5.54438 -0.32024 0.31126 0.54185 2.46096 -2.68977 -0 -0 -1.18334 -0.82474 0 0 -0.77854 -0.54944 0 -0.01939 0.00118 0 1.92593 -0.37822 0 -0.93687 -0.3698 0.45581 -1.68224
HIS_493 -2.5906 0.10249 2.48641 -0.80507 0.02203 0.92258 0.60136 -1.25991 -0.00573 -0.08033 0.07518 -2.08892 0 0 0 0 0 -0.07419 0.08588 0 1.50071 -0.05846 0 -0.45461 -0.0184 0.53225 -1.10734
HIS_D_494 -4.59452 0.60901 4.32415 -0.8503 0.0795 1.2484 1.38737 -2.13412 -0 -0 -0.98734 -1.40964 0 0 -0.77854 -0.54944 0 0.08225 0.13916 0 3.61323 -0.44707 0 -0.45461 -0.06154 0.43771 -0.34635
ILE_495 -5.3567 0.39338 3.84042 -0.47722 0.38653 0.10951 1.38301 -2.05256 -0 -0 -0.96958 -0.13079 0 0 0 0 0 -0.03225 0.0229 0.27043 0 -0.62769 0 0.73287 -0.21653 0.63635 -2.08792
THR_496 -5.7129 0.83631 4.00682 -0.12564 0.03848 0.08166 2.0574 -2.23287 -0 -0 -2.25973 -0.09695 0 0 -0.83177 -0.5422 0 -0.00504 0.00139 0.13119 0 -0.09935 4.12007 -1.0874 -0.29331 0.69745 -1.31641
LYS_497 -6.98333 0.87893 6.10804 -0.43149 0.12194 0.20859 2.37613 -2.70984 -0.02503 -0.17136 -3.20052 -0.04107 0 0 0 0 0 0.17278 0.23448 2.08385 0 0.34519 0 -1.5107 0.03033 0.51615 -1.99693
VAL_498 -7.39562 1.87601 1.08363 -0.30902 0.44646 0.0745 1.06835 -1.99684 -5e-05 -0.00093 -1.47577 0.05259 0 0 0 0 0 0.34936 0.00831 0.05981 0 -0.43552 0 1.9342 -0.08592 1.17439 -3.57206
THR_499 -4.84356 0.62848 3.82218 -0.22446 0.24592 0.10395 2.37937 -2.12464 -0.00024 -0.00063 -1.12801 -1.55182 0 0 0 0 0 -0.02405 0.03366 0.2462 0 0.28952 2.30634 -1.0874 -0.10463 1.14594 0.11213
GLU_500 -2.97312 0.46309 2.56759 -0.24075 0.05887 0.3955 0.83733 -1.25924 -0 -0 0.56636 -0.42338 0 0 0 0 0 0.02433 0.01739 0 2.6878 -0.01841 0 -2.7348 0.26645 0.5178 0.75279
ASN_501 -4.83309 0.75443 2.84651 -0.18725 0.01532 0.30882 1.08174 -1.76805 -0.04078 -0.30767 -0.89901 -0.90361 0 0 0 0 0 0.12002 0.11004 0 1.69565 -0.60549 0 -0.93687 0.08552 0.5067 -2.95708
LEU_502 -4.40943 0.39777 4.28656 -0.44444 0.19306 0.0669 2.60907 -2.24397 -0.00236 -0.01141 -1.85208 0.15041 0 0 0 0 0 0.0708 0.01098 0.81195 0 0.3818 0 0.18072 0.26742 0.57054 1.0343
PHE_503 -8.93396 2.24655 0.41885 -0.68341 0.06164 0.37021 0.47481 -1.67579 -0 -0 -0.7836 0.17135 0 0 0 0 0 0.41254 0.02534 0 1.98142 -0.2766 0 1.0402 0.12576 1.03721 -3.9875
SER_504 -2.19717 0.17169 2.32425 -0.02421 0 0.05762 0.9621 -1.13821 -0.02243 -0.15933 -0.59202 -0.53397 0 0 0 0 0 0.03798 0.03242 0.17332 0 -0.44635 0.60525 -0.77834 -0.43265 1.03682 -0.92324
LYS_505 -4.41083 0.25141 4.05633 -0.43357 0.13327 0.18738 1.28812 -1.66833 -0 -0 -2.00075 0.22719 0 0 0 -0.71975 0 -0.03022 0.10572 2.54242 0 -0.02459 0 -1.5107 -0.43208 0.48725 -1.95173
GLU_506 -6.89149 0.62373 7.49938 -0.47232 0.0901 0.73751 4.39121 -3.30682 -0 -0 -6.11031 -1.14252 0 0 -1.91145 -0.5422 0 0.00746 0.22941 0 5.0377 -0.03444 0 -2.7348 -0.17967 0.47737 -4.23216
GLU_507 -5.34547 0.63976 4.52161 -0.31566 0.07019 0.38118 1.05278 -2.07887 -0 -0 -1.52254 -0.29327 0 0 -1.07969 0 0 -0.03009 0.0172 0 3.61495 -0.11832 0 -2.7348 0.19671 0.52466 -2.49966
VAL_508 -7.1111 0.94256 3.8798 -0.27086 0.18624 0.05858 2.47153 -2.62604 -0.03745 -0.16413 -1.76781 -0.24426 0 0 0 0 0 -0.0739 0.02605 0.33503 0 -0.77803 0 1.9342 0.02951 0.45679 -2.75331
CYS_509 -7.63971 0.94506 3.80032 -0.09852 0.00176 0.05543 1.7794 -2.0038 -0.00359 -0.03486 -2.62616 -0.06982 0 0 0 0 0 -0.08468 0.01868 0.44496 0 0.02036 0 3.6196 -0.47236 0.5197 -1.8282
GLN_510 -6.93885 0.85273 4.38492 -0.35116 0.07599 0.20371 2.22917 -2.32059 -0 -0 -1.86879 -0.05747 0 0 0 0 0 -0.1092 0.00723 0 2.77407 0.11615 0 -0.18838 -0.43497 0.51946 -1.10598
GLY_511 -4.65131 0.36643 3.49209 -6e-05 0 0 1.40261 -2.09251 -0.0148 -0.12056 -1.99284 -0.39164 0 0 0 0 0 -0.13245 0 0 0 -1.47168 0 0.83697 -0.63444 0.36808 -5.03611
MET_512 -6.39232 0.45759 4.83153 -0.32929 0.1561 0.06658 2.50031 -2.53081 -0 -0 -2.5974 0.29966 0 0 0 0 0 -0.00629 0.29628 1.4878 0 -0.01763 0 0.60916 -0.56195 0.53485 -1.1958
GLU_513 -4.15296 0.41677 3.02292 -0.31642 0.05331 0.40415 0.54007 -1.36825 -0.01319 -0.14526 -0.52516 -0.3719 0 0 0 0 0 -0.07654 0.02736 0 2.93124 0.1265 0 -2.7348 -0.04868 0.42224 -1.80858
GLY_514 -3.74373 0.30079 3.37282 -0.00033 0 0 2.27765 -1.85818 -1e-05 -4e-05 -2.41987 -0.23263 0 0 0 0 0 -0.0072 0 0 0 0.27819 0 0.83697 0.21624 0.10888 -0.87047
THR_515 -2.97444 0.30416 1.68593 -0.16433 0.07834 0.06007 0.7582 -1.19819 -0.02074 -0.2162 -0.00627 -0.31771 0 0 0 0 0 0.17963 0.00762 0.24664 0 -0.09115 2.27696 -1.0874 0.26228 0.18248 -0.03411
VAL_516 -5.95221 0.85967 2.2318 -0.28873 0.17287 0.07202 2.39172 -1.8354 -0.00094 -0.00249 -1.36642 -0.61713 0 0 0 0 0 -0.02571 0.00221 0.14774 0 -0.28901 0 1.9342 0.24636 0.3598 -1.95963
ASP_517 -3.63132 0.3375 4.75397 -0.25174 0.08323 0.86429 1.69508 -2.11308 -0.01496 -0.09006 -2.43013 -0.8768 0 0 0 0 0 0.17716 0.07401 0 1.96179 -0.56327 0 -2.3716 0.21145 0.52947 -1.65499
LEU_518 -8.05592 1.39368 1.33563 -0.49779 0.1385 0.1309 1.75387 -2.0426 -0.01479 -0.0613 -1.67442 -0.12368 0 0 -0.39027 0 0 -0.02463 0.33613 1.15351 0 -0.17844 0 0.18072 0.29474 0.93714 -5.40903
ALA_519 -2.93776 0.37573 0.57964 -0.02423 7e-05 0 0.16436 -0.97334 -0.01692 -0.15514 -0.23145 -0.36191 0 0 0 0 0 0.01262 0 0 0 0.10756 0 1.8394 0.44565 0.93072 -0.245
LEU_520 -7.56556 0.92559 -0.51328 -0.48625 0.25935 0.11004 0.76633 -1.3902 -0.01385 -0.05882 -0.72125 0.11691 0 0 0 0 0 0.0209 0.30732 0.52481 0 -0.35468 0 0.18072 0.05625 0.90847 -6.9272
PHE_521 -6.6838 0.66702 3.13949 -0.95752 0.11246 0.5751 1.78719 -2.38384 -0 -0 -2.2601 -0.23192 0 0 0 0 0 0.14303 0.13907 0 1.54338 -0.55414 0 1.0402 -0.28986 0.82031 -3.39394
GLY_522 -2.84245 0.14367 1.34225 -0.0017 0 0 0.14792 -0.98454 -0 -0 -0.83349 -0.36606 0 0 0 0 0 -0.10214 0 0 0 -1.53583 0 0.83697 0.51261 0.27393 -3.40886
SER_523 -3.83351 0.5303 3.92651 -0.02913 0.0003 0.05259 2.18978 -1.8007 -0 -0 -1.62809 -0.89176 0 0 0 0 0 0.00684 0.01309 0.20095 0 -0.12694 0.61251 -0.77834 1.25335 0.71083 0.40858
PRO_524 -3.78953 0.88893 2.58815 -0.19013 0.00181 0.13655 0.96883 -1.13826 -0 -0 -0.08938 0.10513 0 0 0 0 0 0.04513 0.00586 0.59778 0 -1.07732 0 -2.4119 0.36004 1.3024 -1.6959
PRO_525 -2.0816 0.33165 1.31317 -0.12321 0.0016 0.09084 0.30845 -0.62704 -0.01711 -0.10729 -0.05344 0.23672 0 0 0 0 0 0.10172 0.02573 0.05683 0 -1.12233 0 -2.4119 -0.11078 0.88888 -3.29912
PHE_526 -10.4047 1.51775 1.27885 -0.59557 0.45614 0.29056 0.73162 -2.30646 -0 -0 -0.95747 -0.13442 0 0 0 0 0 0.27585 0.1492 0 3.70313 -0.25577 0 1.0402 -0.04071 0.63115 -4.62066
ILE_527 -5.46741 0.48432 2.97933 -0.61161 0.37418 0.12209 2.38114 -1.8943 -0.00589 -0.01717 -1.92918 0.31731 0 0 0 0 0 0.00718 0.0237 0.89773 0 -0.64889 0 0.73287 -0.44955 1.01963 -1.68451
LEU_528 -7.76785 0.91127 1.26906 -0.49144 0.27202 0.10853 1.85808 -2.00273 -0 -0 -0.8724 0.07413 0 0 0 0 0 0.02853 0.04293 1.0478 0 -0.30392 0 0.18072 -0.25116 0.79032 -5.10611
GLU_529 -4.41267 0.46804 4.17319 -0.209 0.02649 0.30271 2.1661 -2.04256 -0.00589 -0.01717 -2.23266 -0.49951 0 0 0 0 0 -0.0239 0.00501 0 3.10345 0.05227 0 -2.7348 -0.00565 0.34455 -1.54201
TYR_530 -9.77882 1.22719 1.935 -0.65664 0.17703 0.3711 1.73886 -2.43782 -0.00345 -0.0468 -1.4744 -0.28388 0 0 -0.39027 0 0 -0.02473 0.00607 0 2.41467 -0.22998 0.04886 1.2797 0.57995 0.42013 -5.12824
ASP_531 -3.04891 0.22003 4.07491 -0.19702 0.04364 0.63389 2.34302 -1.86894 -0.00512 -0.05132 -1.90382 -1.31507 0 0 0 0 0 -0.07007 0.09106 0 2.26039 -0.71713 0 -2.3716 0.43188 0.38628 -1.0639
LEU_532 -5.1553 0.32645 1.497 -0.59659 0.17652 0.1636 1.0632 -1.52555 -0 -0 -0.20811 0.26925 0 0 0 0 0 0.02299 0.00502 0.55152 0 -0.37395 0 0.18072 -0.21506 0.36397 -3.4543
MET_533 -6.23345 0.551 3.18439 -0.40919 0.08579 0.00654 1.85372 -1.6174 -0.00167 -0.00452 -1.0812 0.25264 0 0 0 0 0 0.06241 0.11546 2.07592 0 -0.02316 0 0.60916 -0.30365 0.40354 -0.47366
ALA_534 -4.41103 0.90984 3.28523 -0.02871 0.00774 0 2.25443 -2.13061 -0.01206 -0.10045 -2.26418 -0.48584 0 0 0 0 0 1.25079 0 0 0 -0.08036 0 1.8394 -0.14154 0.947 0.83965
PRO_535 -5.18309 1.02576 2.37478 -0.09374 0.00168 0.05842 0.7511 -1.13277 -0 -0 0.24973 0.70706 0 0 0 0 0 -0.15479 0.01184 0.6402 0 -0.60385 0 -2.4119 0.02213 1.02504 -2.71239
ASN_536 -1.8254 0.18825 1.90519 -0.18068 0.02633 0.2703 1.02566 -0.93319 -0 -0 0.12391 -0.36655 0 0 0 0 0 0.00637 0.0068 0 1.49477 0.20138 0 -0.93687 -0.07734 0.32171 1.25064
GLY_537 -2.45232 0.63129 2.2286 -0.00012 0 0 0.77629 -1.21762 -0.03645 -0.11932 -0.29605 -0.2686 0 0 0 0 0 0.0572 0 0 0 -0.12175 0 0.83697 1.79926 0.31152 2.12891
HIS_538 -4.1603 0.57334 3.13259 -0.45484 0.0236 0.55301 1.36022 -1.75302 -0.02111 -0.13112 -1.0585 -0.48748 0 0 0 0 0 -0.07792 0.02854 0 1.62564 -0.43055 0 -0.45461 1.59536 0.44061 0.30347
ILE_539 -3.19305 0.482 2.2876 -0.48628 0.40552 0.12052 0.85395 -1.48015 -0.03645 -0.11932 -0.50286 -0.22658 0 0 0 0 0 0.20464 0.04101 0.27462 0 -0.61966 0 0.73287 -0.28283 0.37821 -1.16624
SER_540 -1.75042 0.16512 1.11863 -0.0281 0 0.06584 0.33927 -0.75686 -0.00904 -0.03067 -0.44823 -0.50707 0 0 0 0 0 -0.01333 0.00346 0.22752 0 -0.37861 0.60269 -0.77834 -0.34622 0.33753 -2.18684
THR_541 -3.01913 0.33223 2.77391 -0.10689 0.07928 0.07772 1.55598 -1.41717 -0 -0 -0.02482 -0.88112 0 0 -0.60722 0 0 -0.01282 0.15393 0.14234 0 -0.64918 2.38423 -1.0874 -0.43018 0.27149 -0.46482
LYS_542 -1.95285 0.13717 3.11091 -0.3284 0.05812 0.18257 1.27654 -1.28793 -0 -0 -2.7293 -0.20193 0 0 0 -0.3303 0 -0.01331 0.22528 1.58192 0 0.06364 0 -1.5107 -0.14285 0.25057 -1.61084
LYS_543 -3.72424 0.38572 3.45463 -0.51897 0.15254 0.33179 1.39676 -1.47612 -0 -0 -0.28305 0.03048 0 0 -0.60722 0 0 -0.03969 0.02892 1.91362 0 -0.17383 0 -1.5107 -0.10983 0.4435 -0.30569
ILE_544 -6.44117 0.56174 2.19915 -0.54855 0.38022 0.15178 1.15698 -1.86445 -0 -0 -0.36627 0.12842 0 0 0 0 0 -0.05746 0.16882 2.86733 0 -0.66006 0 0.73287 -0.44236 0.48427 -1.54875
GLN_545 -4.20715 0.1992 4.40575 -0.64776 0.11335 0.68978 2.44156 -2.18178 -0.00297 -0.00966 -2.51679 -0.7436 0 0 0 0 0 0.02685 0.08518 0 2.09283 -0.03113 0 -0.18838 -0.35691 0.38742 -0.4442
VAL_546 -4.29494 0.47563 0.83176 -0.3952 0.52364 0.10655 0.84443 -1.23996 -0.02866 -0.25697 -0.69112 -0.5013 0 0 0 0 0 -0.01074 0.00134 1.39234 0 -0.60783 0 1.9342 -0.14953 0.59244 -1.47393
ALA_547 -4.72048 0.53678 3.93429 -0.03072 0.01775 0 3.07389 -2.50902 -0.01764 -0.12566 -2.74574 -0.54132 0 0 0 0 0 -0.00305 0 0 0 -0.04729 0 1.8394 0.11912 0.66722 -0.55247
THR_548 -4.12556 0.32693 3.34274 -0.10975 0.04903 0.0505 1.89615 -1.98778 -0.02389 -0.25345 -1.43818 -0.98852 0 0 0 0 0 0.05369 0.00228 0.76176 0 0.26572 2.28766 -1.0874 0.1337 0.66482 -0.17955
LYS_549 -4.03082 0.4298 4.21599 -0.46727 0.12328 0.29968 1.67125 -1.82618 -0.0305 -0.16546 -2.46989 -0.25686 0 0 0 -0.88065 0 -0.07704 0.01102 2.18606 0 -0.08937 0 -1.5107 -0.23853 0.62963 -2.47656
TYR_550 -4.63814 0.46231 3.34666 -0.65268 0.05343 0.37248 1.52526 -1.81125 -0.03055 -0.1343 -0.74364 -0.19472 0 0 0 0 0 -0.05128 0.00071 0 2.02157 -0.24827 0.0075 1.2797 -0.32074 0.32014 0.56419
ALA_551 -4.69499 0.6094 3.25445 -0.02807 0.01763 0 2.44261 -2.29714 -0.01496 -0.09006 -2.01266 -0.60093 0 0 0 0 0 -0.09371 0 0 0 0.25335 0 1.8394 -0.04935 0.34397 -1.12106
SER_552 -5.59977 0.68937 5.10138 -0.02858 0 0.06748 2.92326 -2.74488 -0.04523 -0.2503 -2.57234 -0.13427 0 0 0 0 0 0.23966 0.00455 0.05715 0 -0.52144 0.62331 -0.77834 -0.07346 0.82751 -2.21494
LEU_553 -8.60075 0.89237 2.27764 -0.46322 0.2036 0.07985 3.03568 -2.25382 -0.00757 -0.07098 -1.95858 0.16989 0 0 0 0 0 0.06004 0.11081 0.52462 0 -0.37528 0 0.18072 -0.31735 1.00269 -5.50965
LYS_554 -4.82861 0.37714 4.13111 -0.30472 0.04318 0.16688 2.69936 -2.00025 -0 -0 -2.56744 -0.30422 0 0 0 0 0 0.14179 0.02279 2.4649 0 0.33625 0 -1.5107 -0.00084 0.60876 -0.52464
LEU_555 -7.69787 0.84631 3.31009 -0.50857 0.33435 0.17682 2.3286 -2.45486 -0.01691 -0.14889 -2.40469 -0.06076 0 0 0 0 0 0.03074 0.54744 1.14558 0 0.06022 0 0.18072 0.52075 1.02421 -2.78671
PRO_556 -4.58698 0.65998 2.93356 -0.1425 0.00098 0.10194 0.57787 -1.18117 -0 -0 -0.54543 0.19317 0 0 0 0 0 0.01832 0.00037 0.24332 0 -1.07318 0 -2.4119 -0.03937 1.01886 -4.23218
ASN_557 -5.52301 0.35496 4.61078 -0.19798 0.0313 0.34546 1.28016 -2.5854 -0 -0 -0.47888 -1.08178 0 0 0 0 0 0.02699 0.05929 0 2.36927 -1.01483 0 -0.93687 -0.35962 0.29797 -2.8022
GLN_558 -8.6577 0.41566 7.06805 -0.66314 0.1009 0.44302 3.6259 -3.52038 -0.0205 -0.18375 -4.9442 -0.18817 0 0 -0.9001 -0.42499 0 -0.10401 0.02622 0 2.71621 0.06792 0 -0.18838 0.09185 0.44429 -4.79531
ILE_559 -4.65158 0.82835 3.12175 -0.59384 0.40236 0.11037 1.94522 -1.80489 -0.01441 -0.07904 -1.10551 0.64603 0 0 -0.9001 0 0 -0.08229 0.07872 0.93049 0 -0.43679 0 0.73287 -0.06484 1.25107 0.31395
PRO_560 -4.06171 0.77553 1.42525 -0.17472 0.00018 0.12068 0.61822 -0.80929 -0 -0 -1.44677 0.1535 0 0 -0.43232 0 0 0.05445 0.01309 0.80796 0 -1.11873 0 -2.4119 -0.38042 1.0857 -5.78127
GLY_561 -2.27307 0.1834 2.10966 -0.00057 0 0 0.72332 -1.16731 -0.01441 -0.07904 -0.27204 -0.19661 0 0 0 0 0 -0.06204 0 0 0 -1.53137 0 0.83697 -0.10018 0.27542 -1.56787
GLU_562 -3.71667 0.34735 3.77079 -0.19232 0.02109 0.24684 1.58185 -1.62603 -0 -0 -3.02317 -0.47642 0 0 0 -0.71975 0 0.07164 0.14408 0 3.06803 0.06758 0 -2.7348 0.14571 0.27596 -2.74824
TYR_563 -8.04583 0.82814 4.40265 -0.64779 0.12081 0.3721 3.07764 -2.80709 -0.00516 -0.02276 -3.42981 -0.16809 0 0 -0.43232 0 0 0.07395 0.01018 0 1.88945 -0.3682 0.08586 1.2797 -0.19196 0.46885 -3.5097
ILE_564 -6.4799 0.89686 3.09985 -0.46963 0.4669 0.09476 1.98549 -1.99945 -0.00853 -0.0319 -1.69186 0.06155 0 0 0 0 0 -0.03011 0.13292 0.3642 0 -0.69366 0 0.73287 -0.33568 0.65588 -3.24942
THR_565 -7.15964 0.77871 3.03973 -0.17017 0.09139 0.06104 2.81115 -2.51217 -0.00846 -0.03213 -2.62942 -0.2582 0 0 0 0 0 0.07651 0.0029 0.15853 0 -0.16279 2.28514 -1.0874 -0.12944 0.52664 -4.31807
THR_566 -5.80393 0.37673 4.02126 -0.16479 0.07649 0.05834 2.66038 -2.41705 -0.01657 -0.05641 -2.69467 -0.17919 0 0 0 0 0 -0.00286 0.00291 0.11595 0 -0.04913 2.25433 -1.0874 0.08436 0.42056 -2.4007
ILE_567 -8.79781 0.99997 1.99442 -0.56351 0.46934 0.15868 2.45742 -2.35886 -0.02262 -0.08046 -2.39435 0.02483 0 0 0 0 0 0.01368 0.18729 3.03786 0 -0.73909 0 0.73287 -0.21708 0.44269 -4.65475
LYS_568 -6.75234 0.69876 5.8666 -0.38119 0.05195 0.18527 3.07135 -2.57587 -0.01343 -0.0382 -2.8228 0.05191 0 0 0 0 0 -0.05427 0.06617 2.07609 0 0.31811 0 -1.5107 -0.22536 0.49675 -1.49121
ALA_569 -5.09629 0.66377 0.98083 -0.03081 0.0277 0 1.20572 -1.43207 -0.01952 -0.07163 -1.91128 -0.42933 0 0 0 0 0 -0.00999 0 0 0 0.31648 0 1.8394 0.47921 0.65275 -2.83505
ILE_570 -7.0373 0.72337 3.9939 -0.50769 0.52758 0.11507 2.4366 -2.2959 -0.01711 -0.10729 -1.54407 0.06111 0 0 0 0 0 -0.03319 0.07111 0.33336 0 -0.69578 0 0.73287 0.21518 0.57857 -2.44958
PHE_571 -8.59975 1.2704 2.26806 -1.02347 0.17686 0.54121 0.96163 -2.0903 -0.02849 -0.1052 -0.15709 -0.73902 0 0 0 0 0 -0.04684 0.01952 0 2.22566 -0.15576 0 1.0402 0.67822 0.91738 -2.84677
ASP_572 -3.05459 0.3266 2.54175 -0.12799 0.05073 0.40505 1.15831 -1.45834 -0 -0 -0.38477 -0.81264 0 0 0 0 0 -0.03591 0.00083 0 2.48464 -0.554 0 -2.3716 0.66759 0.84246 -0.32187
GLY_573 -2.75595 0.37228 1.71922 -7e-05 0 0 0.46907 -1.20346 -0.02828 -0.10467 0.32933 -0.35573 0 0 0 0 0 -0.13077 0 0 0 0.65115 0 0.83697 0.16869 0.209 0.17677
ASN_574 -3.00351 0.20832 2.40168 -0.19721 0.0258 0.32148 0.71762 -1.23327 -0.03385 -0.25992 -0.03863 -0.61322 0 0 0 0 0 0.01785 0.02033 0 3.80848 -0.73162 0 -0.93687 0.9483 0.14579 1.56754
TYR_575 -2.86915 0.14465 2.25541 -1.08219 0.12665 0.67098 0.6814 -1.28338 -0 -0 -1.48944 -0.23845 0 0 -0.73719 0 0 0.25272 0.04061 0 2.58209 -0.36234 0.01377 1.2797 0.45174 0.17202 0.60962
GLY_576 -1.68336 0.19373 1.62053 -0.00048 0 0 0.40915 -0.85041 -0.02019 -0.13682 0.17212 -0.19244 0 0 0 0 0 -0.04806 0 0 0 -1.50908 0 0.83697 -0.10913 0.41699 -0.90049
GLU_577 -5.72853 1.04288 5.21305 -0.19777 0.1397 0.33648 2.71323 -2.33082 -0.03705 -0.22205 -1.81169 -0.48791 0 0 -1.60167 0 0 0.1823 0.26476 0 2.88472 0.24431 0 -2.7348 1.32203 1.73331 0.92449
SER_578 -2.43317 0.80758 2.4738 -0.03083 0.00447 0.02635 0.33378 -1.15755 -0.01905 -0.09937 0.12675 -0.01092 0 0 0 0 0 -0.07712 0.00184 0.6109 0 0.4778 0.60065 -0.77834 1.51062 1.83984 4.20802
ASP_579 -2.0353 0.35395 2.67695 -0.11967 0.02126 0.37615 0.98485 -1.132 -0.01799 -0.12268 -1.22741 -0.68533 0 0 -0.59136 0 0 -0.10872 0.00963 0 2.51486 -0.54103 0 -2.3716 -0.04755 0.76985 -1.29315
ILE_580 -5.74075 0.59959 4.59324 -0.47699 0.34896 0.10728 1.24711 -2.36977 -0 -0 -0.12829 -0.15178 0 0 0 0 0 -0.08169 0.04639 0.28394 0 -0.63277 0 0.73287 -0.35817 0.57437 -1.40645
HIS_581 -5.41411 0.3983 5.84249 -0.50473 0.08035 0.38995 2.64459 -2.60281 -0 -0 -2.45256 -1.05766 0 0 -1.22362 0 0 0.05531 0.11559 0 1.93689 -0.05871 0 -0.45461 -0.41075 0.56728 -2.14878
PHE_582 -6.44326 0.89071 5.85917 -0.6471 0.06511 0.28628 2.55329 -2.87392 -0.02704 -0.19816 -0.94982 -0.10201 0 0 0 0 0 -0.03223 0.10196 0 2.58396 0.23767 0 1.0402 -0.32719 0.64599 2.66359
ARG_583 -4.55325 0.33172 4.32458 -0.58917 0.08854 0.35633 1.42693 -1.86247 -0.00102 -0.02312 -0.77416 0.47962 0 0 -1.22362 0 0 -0.09665 0.26476 2.12115 0 -0.07418 0 -1.2888 -0.22366 0.45439 -0.86209
GLU_584 -3.20894 0.35458 3.47684 -0.22732 0.03689 0.35143 1.23797 -1.54523 -0.00102 -0.02312 -1.92985 -0.5117 0 0 0 0 0 -0.04421 0.07693 0 3.09077 -0.07208 0 -2.7348 -0.4191 0.29593 -1.79602
HIS_585 -6.64314 0.58282 6.35113 -0.34053 2e-05 0.39576 3.37735 -3.16187 -0.00854 -0.03786 -1.37158 -0.23316 0 0 -1.01031 0 0 0.06047 0.05148 0 2.61546 -0.07614 0 -0.45461 -0.31187 0.46923 0.2541
GLN_586 -3.48782 0.12163 3.31011 -0.2869 0.03349 0.24104 1.48921 -1.50216 -0.00976 -0.08561 -1.33582 -0.5221 0 0 0 -0.66087 0 0.02673 0.01167 0 3.00479 -0.15049 0 -0.18838 -0.32674 0.38232 0.06435
SER_587 -4.58037 0.41411 3.83341 -0.03107 0.00076 0.05257 2.21749 -1.9195 -0.01366 -0.12311 -1.49134 -1.08289 0 0 0 0 0 -0.01371 0.00513 0.29631 0 -0.28146 0.65002 -0.77834 -0.62816 0.22351 -3.25031
GLU_588 -5.87952 0.63337 5.61863 -0.2137 0.02596 0.30246 1.71283 -2.44794 -0.02946 -0.24925 -1.09432 -0.62386 0 0 0 0 0 -0.05339 0.20095 0 3.34216 0.21619 0 -2.7348 -0.05301 0.32837 -0.99833
LEU_589 -8.4031 1.45736 1.89746 -0.47788 0.29868 0.10862 2.07176 -2.39712 -0.01468 -0.0524 -2.4406 0.0905 0 0 0 0 0 0.21119 0.00829 1.55826 0 -0.20359 0 0.18072 0.20455 0.64352 -5.25848
ILE_590 -4.45902 0.66809 1.30908 -0.47258 0.37625 0.10492 0.47026 -1.22062 -0.03683 -0.18775 -0.80984 -0.05484 0 0 0 0 0 -0.05923 0.03606 0.33556 0 -0.76334 0 0.73287 -0.3078 0.73909 -3.59967
ILE_591 -8.71797 1.39277 2.25434 -0.58129 0.61357 0.13067 2.66483 -2.30149 -0.01707 -0.05977 -2.26805 0.02601 0 0 0 0 0 0.08209 0.07706 1.45417 0 -0.7099 0 0.73287 -0.39974 0.66336 -4.96353
LYS_592 -4.31655 0.34283 3.07432 -0.30398 0.03505 0.1509 1.28915 -1.43224 -0.01138 -0.04096 -1.84656 -0.10497 0 0 0 0 0 -0.02479 0.00567 2.21977 0 0.10464 0 -1.5107 -0.25392 0.54764 -2.07608
GLN_593 -7.31171 0.60066 5.99876 -0.41636 0.12694 0.27202 3.36905 -2.92085 -0.02507 -0.09541 -3.5441 -0.18805 0 0 0 -0.42499 0 0.0462 0.33214 0 3.30977 0.11279 0 -0.18838 -0.02903 0.53883 -0.43677
THR_594 -5.9176 0.74997 4.92529 -0.18381 0.0913 0.06334 2.58688 -2.41493 -0.0147 -0.0606 -4.24022 -0.79606 0 0 -0.20437 0 0 0.18456 0.00307 0.88522 0 -0.7632 2.31903 -1.0874 0.213 0.6058 -3.05541
VAL_595 -7.00461 1.28537 2.02814 -0.2718 0.1993 0.05545 1.89299 -2.05192 -0 -0 -0.81028 -0.36399 0 0 -0.20437 0 0 -0.05877 0.00814 0.24903 0 -0.76898 0 1.9342 -0.03049 0.54484 -3.36775
HIS_D_596 -6.64591 1.09386 6.55817 -0.43492 0.01077 0.2839 2.68556 -2.91076 -0.02948 -0.13668 -3.40406 -0.16024 0 0 -0.91122 0 0 0.18797 0.19149 0 1.74425 -0.07372 0 -0.45461 -0.41175 1.31456 -1.50281
PRO_597 -3.25099 0.556 2.56621 -0.1159 0.00022 0.08681 1.21246 -1.05498 -0 -0 -1.55216 0.27329 0 0 -0.91122 0 0 0.0352 0.06103 0.14512 0 -1.17071 0 -2.4119 -0.51651 1.10806 -4.93996
ILE_598 -4.75469 1.01206 0.87724 -0.49091 0.45536 0.10941 0.71515 -0.96701 -0 -0 -0.58764 0.20903 0 0 0 0 0 0.14407 0.08353 0.34775 0 -0.45248 0 0.73287 -0.61257 1.10909 -2.06974
PRO_599 -3.80597 0.94504 2.0934 -0.21574 0.01653 0.15293 0.84871 -0.9809 -0.02268 -0.1955 -0.71046 0.12967 0 0 0 0 0 0.01254 0.03723 0.18568 0 -0.50489 0 -2.4119 0.04849 1.49311 -2.88472
ASP_600 -1.20726 0.05925 1.31553 -0.19776 0.04344 0.63301 0.25129 -0.63735 -0.00861 -0.09736 0.01798 -1.3107 0 0 0 0 0 -0.07527 0.04125 0 2.06425 -0.84808 0 -2.3716 0.28182 0.64731 -1.39884
VAL_601 -4.29197 0.64953 1.01104 -0.34863 0.25119 0.08248 0.69505 -1.27578 -0.01406 -0.09814 -0.01265 -0.2705 0 0 0 0 0 0.03085 0.00811 0.31871 0 0.28721 0 1.9342 0.16778 0.32243 -0.55316
ALA_602 -1.55488 0.20589 0.49639 -0.02394 0 0 0.19409 -0.56849 -0 -0 -0.05565 -0.24415 0 0 0 0 0 -0.01806 0 0 0 0.02414 0 1.8394 0.14955 0.22524 0.66952
PHE_603 -6.8646 0.93002 1.12692 -0.58419 0.02424 0.31257 0.76934 -1.66708 -0 -0 -0.17867 0.20248 0 0 0 0 0 0.0483 0.05393 0 2.16995 -0.32409 0 1.0402 -0.23863 0.2537 -2.92561
ALA_604 -2.06334 0.11742 2.58133 -0.02407 0 0 1.17447 -1.31013 -0.0148 -0.12056 -1.45752 -0.16826 0 0 0 0 0 -0.02603 0 0 0 -0.18226 0 1.8394 -0.53887 0.31077 0.11756
ASP_605 -1.24793 0.14638 1.66092 -0.11201 0.00463 0.31923 0.58785 -0.84283 -0 -0 0.12827 -0.53608 0 0 0 0 0 -0.09285 5e-05 0 2.23633 -0.11727 0 -2.3716 -0.54641 0.19897 -0.58434
GLY_606 -1.36044 0.0346 1.51955 -7e-05 0 0 0.25688 -0.77464 -0 -0 -0.09613 -0.37578 0 0 0 0 0 -0.1718 0 0 0 -1.52208 0 0.83697 -0.53146 0.15667 -2.02774
GLY:CtermProteinFull_607 -3.23626 0.17942 3.20253 -0.00047 0 0 1.04322 -1.58204 -0 -0 -1.67434 0.20608 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.36712 0.1558 -1.2362
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550448 MODEL 5 2023-10-07_00000186_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 331.244 tmscore: 0.13305 5tvzA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1       1.708  23.443  33.641  1.00 22.760          N  
ATOM      2  CA  PRO A   1       0.794  22.383  34.050  1.00 22.240          C  
ATOM      3  C   PRO A   1       0.291  22.656  35.452  1.00 22.250          C  
ATOM      4  O   PRO A   1       0.925  23.418  36.177  1.00 22.740          O  
ATOM      5  CB  PRO A   1       1.687  21.146  34.008  1.00 33.360          C  
ATOM      6  CG  PRO A   1       3.028  21.655  34.441  1.00 33.360          C  
ATOM      7  CD  PRO A   1       3.114  23.073  33.895  1.00 33.360          C  
ATOM      8  HA  PRO A   1      -0.040  22.308  33.336  1.00 26.690          H  
ATOM      9 1HB  PRO A   1       1.297  20.372  34.691  1.00 40.030          H  
ATOM     10 2HB  PRO A   1       1.693  20.713  32.998  1.00 40.030          H  
ATOM     11 1HG  PRO A   1       3.097  21.627  35.543  1.00 40.030          H  
ATOM     12 2HG  PRO A   1       3.823  20.998  34.063  1.00 40.030          H  
ATOM     13 1HD  PRO A   1       3.539  23.746  34.656  1.00 40.030          H  
ATOM     14 2HD  PRO A   1       3.688  23.101  32.958  1.00 40.030          H  
ATOM     15 1H   PRO A   1       1.673  24.256  34.462  1.00 40.030          H  
ATOM     16 2H   PRO A   1       1.691  23.921  32.857  1.00 40.030          H  
ATOM     17  N   LEU A   2      -0.841  22.055  35.821  1.00 21.790          N  
ATOM     18  CA  LEU A   2      -1.395  22.219  37.170  1.00 21.880          C  
ATOM     19  C   LEU A   2      -0.438  21.700  38.240  1.00 21.690          C  
ATOM     20  O   LEU A   2      -0.328  22.268  39.328  1.00 21.820          O  
ATOM     21  CB  LEU A   2      -2.732  21.476  37.291  1.00 30.600          C  
ATOM     22  CG  LEU A   2      -3.933  22.042  36.476  1.00 30.600          C  
ATOM     23  CD1 LEU A   2      -5.093  21.063  36.582  1.00 30.600          C  
ATOM     24  CD2 LEU A   2      -4.350  23.419  37.014  1.00 30.600          C  
ATOM     25  H   LEU A   2      -1.324  21.463  35.161  1.00 26.150          H  
ATOM     26  HA  LEU A   2      -1.541  23.278  37.356  1.00 26.260          H  
ATOM     27 1HB  LEU A   2      -2.581  20.444  36.985  1.00 36.720          H  
ATOM     28 2HB  LEU A   2      -3.020  21.475  38.343  1.00 36.720          H  
ATOM     29  HG  LEU A   2      -3.655  22.134  35.429  1.00 36.720          H  
ATOM     30 1HD1 LEU A   2      -5.939  21.438  36.006  1.00 36.720          H  
ATOM     31 2HD1 LEU A   2      -4.792  20.092  36.188  1.00 36.720          H  
ATOM     32 3HD1 LEU A   2      -5.387  20.954  37.626  1.00 36.720          H  
ATOM     33 1HD2 LEU A   2      -5.198  23.787  36.435  1.00 36.720          H  
ATOM     34 2HD2 LEU A   2      -4.639  23.329  38.061  1.00 36.720          H  
ATOM     35 3HD2 LEU A   2      -3.535  24.129  36.927  1.00 36.720          H  
ATOM     36  N   GLN A   3       0.235  20.596  37.931  1.00 21.470          N  
ATOM     37  CA  GLN A   3       1.179  19.972  38.837  1.00 21.360          C  
ATOM     38  C   GLN A   3       2.494  19.756  38.112  1.00 21.140          C  
ATOM     39  O   GLN A   3       2.520  19.230  36.996  1.00 21.180          O  
ATOM     40  CB  GLN A   3       0.651  18.623  39.336  1.00 29.950          C  
ATOM     41  CG  GLN A   3       1.542  17.941  40.369  1.00 29.950          C  
ATOM     42  CD  GLN A   3       0.986  16.614  40.830  1.00 29.950          C  
ATOM     43  OE1 GLN A   3       1.026  15.615  40.090  1.00 29.950          O  
ATOM     44  NE2 GLN A   3       0.461  16.581  42.051  1.00 29.950          N  
ATOM     45  H   GLN A   3       0.080  20.176  37.029  1.00 25.760          H  
ATOM     46  HA  GLN A   3       1.356  20.634  39.684  1.00 25.630          H  
ATOM     47 1HB  GLN A   3      -0.336  18.759  39.777  1.00 35.940          H  
ATOM     48 2HB  GLN A   3       0.543  17.942  38.491  1.00 35.940          H  
ATOM     49 1HG  GLN A   3       2.518  17.759  39.936  1.00 35.940          H  
ATOM     50 2HG  GLN A   3       1.635  18.591  41.237  1.00 35.940          H  
ATOM     51 1HE2 GLN A   3       0.078  15.726  42.408  1.00 35.940          H  
ATOM     52 2HE2 GLN A   3       0.447  17.404  42.620  1.00 35.940          H  
ATOM     53  N   SER A   4       3.599  20.085  38.771  1.00 20.990          N  
ATOM     54  CA  SER A   4       4.928  19.902  38.196  1.00 20.880          C  
ATOM     55  C   SER A   4       5.377  18.445  38.289  1.00 20.910          C  
ATOM     56  O   SER A   4       6.280  18.101  39.055  1.00 21.050          O  
ATOM     57  CB  SER A   4       5.932  20.788  38.916  1.00 29.280          C  
ATOM     58  OG  SER A   4       5.620  22.150  38.758  1.00 29.280          O  
ATOM     59  H   SER A   4       3.522  20.517  39.680  1.00 25.190          H  
ATOM     60  HA  SER A   4       4.893  20.186  37.143  1.00 25.060          H  
ATOM     61 1HB  SER A   4       5.942  20.535  39.975  1.00 35.130          H  
ATOM     62 2HB  SER A   4       6.929  20.593  38.525  1.00 35.130          H  
ATOM     63  HG  SER A   4       6.295  22.633  39.245  1.00 35.130          H  
ATOM     64  N   SER A   5       4.735  17.596  37.496  1.00 20.860          N  
ATOM     65  CA  SER A   5       4.969  16.156  37.511  1.00 20.980          C  
ATOM     66  C   SER A   5       4.847  15.558  36.118  1.00 20.970          C  
ATOM     67  O   SER A   5       4.399  16.219  35.177  1.00 21.240          O  
ATOM     68  CB  SER A   5       3.970  15.488  38.434  1.00 29.320          C  
ATOM     69  OG  SER A   5       2.668  15.582  37.912  1.00 29.320          O  
ATOM     70  H   SER A   5       3.991  17.989  36.916  1.00 25.030          H  
ATOM     71  HA  SER A   5       5.978  15.970  37.878  1.00 25.180          H  
ATOM     72 1HB  SER A   5       4.232  14.443  38.577  1.00 35.190          H  
ATOM     73 2HB  SER A   5       4.009  15.968  39.407  1.00 35.190          H  
ATOM     74  HG  SER A   5       2.060  15.470  38.673  1.00 35.190          H  
ATOM     75  N   LYS A   6       5.295  14.312  35.979  1.00 20.760          N  
ATOM     76  CA  LYS A   6       5.260  13.617  34.700  1.00 20.830          C  
ATOM     77  C   LYS A   6       4.507  12.297  34.800  1.00 20.570          C  
ATOM     78  O   LYS A   6       4.525  11.631  35.838  1.00 20.520          O  
ATOM     79  CB  LYS A   6       6.691  13.334  34.214  1.00 29.130          C  
ATOM     80  CG  LYS A   6       7.607  14.570  34.040  1.00 29.130          C  
ATOM     81  CD  LYS A   6       7.176  15.470  32.885  1.00 29.130          C  
ATOM     82  CE  LYS A   6       8.156  16.624  32.689  1.00 29.130          C  
ATOM     83  NZ  LYS A   6       7.722  17.551  31.598  1.00 29.130          N  
ATOM     84  H   LYS A   6       5.653  13.834  36.792  1.00 24.910          H  
ATOM     85  HA  LYS A   6       4.737  14.239  33.974  1.00 25.000          H  
ATOM     86 1HB  LYS A   6       7.181  12.656  34.914  1.00 34.960          H  
ATOM     87 2HB  LYS A   6       6.649  12.826  33.251  1.00 34.960          H  
ATOM     88 1HG  LYS A   6       7.603  15.156  34.959  1.00 34.960          H  
ATOM     89 2HG  LYS A   6       8.626  14.232  33.858  1.00 34.960          H  
ATOM     90 1HD  LYS A   6       7.116  14.888  31.964  1.00 34.960          H  
ATOM     91 2HD  LYS A   6       6.194  15.893  33.096  1.00 34.960          H  
ATOM     92 1HE  LYS A   6       8.231  17.184  33.620  1.00 34.960          H  
ATOM     93 2HE  LYS A   6       9.137  16.220  32.439  1.00 34.960          H  
ATOM     94 1HZ  LYS A   6       8.396  18.300  31.504  1.00 34.960          H  
ATOM     95 2HZ  LYS A   6       7.659  17.046  30.726  1.00 34.960          H  
ATOM     96 3HZ  LYS A   6       6.818  17.940  31.828  1.00 34.960          H  
ATOM     97  N   SER A   7       3.905  11.888  33.681  1.00 20.480          N  
ATOM     98  CA  SER A   7       3.204  10.609  33.552  1.00 20.320          C  
ATOM     99  C   SER A   7       4.170   9.445  33.344  1.00 20.250          C  
ATOM    100  O   SER A   7       3.794   8.267  33.401  1.00 20.130          O  
ATOM    101  CB  SER A   7       2.238  10.682  32.391  1.00 28.510          C  
ATOM    102  OG  SER A   7       2.932  10.801  31.178  1.00 28.510          O  
ATOM    103  H   SER A   7       3.916  12.491  32.868  1.00 24.580          H  
ATOM    104  HA  SER A   7       2.642  10.430  34.470  1.00 24.380          H  
ATOM    105 1HB  SER A   7       1.620   9.786  32.373  1.00 34.210          H  
ATOM    106 2HB  SER A   7       1.575  11.536  32.521  1.00 34.210          H  
ATOM    107  HG  SER A   7       2.257  10.868  30.493  1.00 34.210          H  
ATOM    108  N   LYS A   8       5.439   9.773  33.126  1.00 20.440          N  
ATOM    109  CA  LYS A   8       6.485   8.797  32.858  1.00 20.490          C  
ATOM    110  C   LYS A   8       6.921   8.070  34.124  1.00 20.570          C  
ATOM    111  O   LYS A   8       8.040   8.235  34.605  1.00 20.840          O  
ATOM    112  CB  LYS A   8       7.696   9.479  32.217  1.00 28.670          C  
ATOM    113  CG  LYS A   8       7.439  10.060  30.830  1.00 28.670          C  
ATOM    114  CD  LYS A   8       8.700  10.707  30.260  1.00 28.670          C  
ATOM    115  CE  LYS A   8       8.460  11.276  28.862  1.00 28.670          C  
ATOM    116  NZ  LYS A   8       9.690  11.909  28.299  1.00 28.670          N  
ATOM    117  H   LYS A   8       5.662  10.753  33.134  1.00 24.530          H  
ATOM    118  HA  LYS A   8       6.092   8.055  32.164  1.00 24.590          H  
ATOM    119 1HB  LYS A   8       8.035  10.291  32.862  1.00 34.400          H  
ATOM    120 2HB  LYS A   8       8.513   8.761  32.135  1.00 34.400          H  
ATOM    121 1HG  LYS A   8       7.109   9.263  30.163  1.00 34.400          H  
ATOM    122 2HG  LYS A   8       6.647  10.806  30.891  1.00 34.400          H  
ATOM    123 1HD  LYS A   8       9.020  11.514  30.921  1.00 34.400          H  
ATOM    124 2HD  LYS A   8       9.497   9.965  30.209  1.00 34.400          H  
ATOM    125 1HE  LYS A   8       8.141  10.472  28.200  1.00 34.400          H  
ATOM    126 2HE  LYS A   8       7.670  12.025  28.914  1.00 34.400          H  
ATOM    127 1HZ  LYS A   8       9.490  12.272  27.376  1.00 34.400          H  
ATOM    128 2HZ  LYS A   8       9.990  12.664  28.898  1.00 34.400          H  
ATOM    129 3HZ  LYS A   8      10.426  11.220  28.235  1.00 34.400          H  
ATOM    130  N   GLN A   9       6.023   7.228  34.625  1.00 20.430          N  
ATOM    131  CA  GLN A   9       6.209   6.458  35.855  1.00 20.580          C  
ATOM    132  C   GLN A   9       6.777   5.060  35.598  1.00 20.460          C  
ATOM    133  O   GLN A   9       6.882   4.241  36.510  1.00 20.430          O  
ATOM    134  CB  GLN A   9       4.882   6.371  36.609  1.00 28.750          C  
ATOM    135  CG  GLN A   9       4.330   7.733  37.062  1.00 28.750          C  
ATOM    136  CD  GLN A   9       5.271   8.423  38.025  1.00 28.750          C  
ATOM    137  OE1 GLN A   9       5.761   7.773  38.956  1.00 28.750          O  
ATOM    138  NE2 GLN A   9       5.531   9.715  37.842  1.00 28.750          N  
ATOM    139  H   GLN A   9       5.125   7.205  34.134  1.00 24.520          H  
ATOM    140  HA  GLN A   9       6.926   6.988  36.481  1.00 24.700          H  
ATOM    141 1HB  GLN A   9       4.135   5.904  35.969  1.00 34.500          H  
ATOM    142 2HB  GLN A   9       5.002   5.742  37.489  1.00 34.500          H  
ATOM    143 1HG  GLN A   9       4.206   8.379  36.193  1.00 34.500          H  
ATOM    144 2HG  GLN A   9       3.374   7.586  37.559  1.00 34.500          H  
ATOM    145 1HE2 GLN A   9       6.147  10.189  38.466  1.00 34.500          H  
ATOM    146 2HE2 GLN A   9       5.107  10.252  37.075  1.00 34.500          H  
ATOM    147  N   SER A  10       7.094   4.789  34.341  1.00 20.480          N  
ATOM    148  CA  SER A  10       7.660   3.530  33.879  1.00 20.420          C  
ATOM    149  C   SER A  10       9.150   3.459  34.120  1.00 20.660          C  
ATOM    150  O   SER A  10       9.821   4.483  34.262  1.00 20.960          O  
ATOM    151  CB  SER A  10       7.455   3.333  32.405  1.00 28.610          C  
ATOM    152  OG  SER A  10       8.141   2.176  31.988  1.00 28.610          O  
ATOM    153  H   SER A  10       6.954   5.527  33.670  1.00 24.580          H  
ATOM    154  HA  SER A  10       7.183   2.714  34.424  1.00 24.500          H  
ATOM    155 1HB  SER A  10       6.394   3.242  32.178  1.00 34.330          H  
ATOM    156 2HB  SER A  10       7.840   4.198  31.866  1.00 34.330          H  
ATOM    157  HG  SER A  10       8.247   2.275  31.014  1.00 34.330          H  
ATOM    158  N   PHE A  11       9.682   2.241  34.139  1.00 20.610          N  
ATOM    159  CA  PHE A  11      11.120   2.057  34.264  1.00 20.940          C  
ATOM    160  C   PHE A  11      11.735   1.741  32.896  1.00 21.170          C  
ATOM    161  O   PHE A  11      12.959   1.695  32.748  1.00 21.270          O  
ATOM    162  CB  PHE A  11      11.420   0.896  35.205  1.00 29.180          C  
ATOM    163  CG  PHE A  11      10.928   1.073  36.595  1.00 29.180          C  
ATOM    164  CD1 PHE A  11       9.813   0.374  37.031  1.00 29.180          C  
ATOM    165  CD2 PHE A  11      11.560   1.930  37.477  1.00 29.180          C  
ATOM    166  CE1 PHE A  11       9.340   0.527  38.307  1.00 29.180          C  
ATOM    167  CE2 PHE A  11      11.086   2.087  38.764  1.00 29.180          C  
ATOM    168  CZ  PHE A  11       9.973   1.386  39.177  1.00 29.180          C  
ATOM    169  H   PHE A  11       9.079   1.439  34.032  1.00 24.730          H  
ATOM    170  HA  PHE A  11      11.566   2.973  34.649  1.00 25.130          H  
ATOM    171 1HB  PHE A  11      10.966   0.005  34.803  1.00 35.020          H  
ATOM    172 2HB  PHE A  11      12.494   0.744  35.248  1.00 35.020          H  
ATOM    173  HD1 PHE A  11       9.304  -0.309  36.362  1.00 35.020          H  
ATOM    174  HD2 PHE A  11      12.442   2.484  37.153  1.00 35.020          H  
ATOM    175  HE1 PHE A  11       8.459  -0.041  38.632  1.00 35.020          H  
ATOM    176  HE2 PHE A  11      11.592   2.760  39.460  1.00 35.020          H  
ATOM    177  HZ  PHE A  11       9.601   1.503  40.192  1.00 35.020          H  
ATOM    178  N   THR A  12      10.867   1.471  31.915  1.00 21.340          N  
ATOM    179  CA  THR A  12      11.255   1.088  30.552  1.00 21.680          C  
ATOM    180  C   THR A  12      10.440   1.817  29.477  1.00 22.180          C  
ATOM    181  O   THR A  12       9.400   2.436  29.744  1.00 22.230          O  
ATOM    182  CB  THR A  12      11.130  -0.430  30.325  1.00 30.220          C  
ATOM    183  OG1 THR A  12       9.748  -0.816  30.409  1.00 30.220          O  
ATOM    184  CG2 THR A  12      11.942  -1.181  31.373  1.00 30.220          C  
ATOM    185  H   THR A  12       9.879   1.563  32.124  1.00 25.610          H  
ATOM    186  HA  THR A  12      12.300   1.362  30.404  1.00 26.020          H  
ATOM    187  HB  THR A  12      11.507  -0.679  29.332  1.00 36.260          H  
ATOM    188  HG1 THR A  12       9.658  -1.735  30.140  1.00 36.260          H  
ATOM    189 1HG2 THR A  12      11.861  -2.248  31.212  1.00 36.260          H  
ATOM    190 2HG2 THR A  12      12.987  -0.883  31.301  1.00 36.260          H  
ATOM    191 3HG2 THR A  12      11.572  -0.949  32.354  1.00 36.260          H  
ATOM    192  N   GLN A  13      10.887   1.697  28.231  1.00 22.640          N  
ATOM    193  CA  GLN A  13      10.195   2.318  27.111  1.00 23.220          C  
ATOM    194  C   GLN A  13       9.760   1.269  26.097  1.00 23.290          C  
ATOM    195  O   GLN A  13      10.387   0.221  25.955  1.00 23.280          O  
ATOM    196  CB  GLN A  13      11.108   3.355  26.450  1.00 32.280          C  
ATOM    197  CG  GLN A  13      11.511   4.511  27.376  1.00 32.280          C  
ATOM    198  CD  GLN A  13      12.665   4.143  28.309  1.00 32.280          C  
ATOM    199  OE1 GLN A  13      13.633   3.499  27.886  1.00 32.280          O  
ATOM    200  NE2 GLN A  13      12.565   4.548  29.575  1.00 32.280          N  
ATOM    201  H   GLN A  13      11.741   1.181  28.066  1.00 27.170          H  
ATOM    202  HA  GLN A  13       9.302   2.819  27.483  1.00 27.860          H  
ATOM    203 1HB  GLN A  13      12.015   2.870  26.089  1.00 38.730          H  
ATOM    204 2HB  GLN A  13      10.605   3.787  25.585  1.00 38.730          H  
ATOM    205 1HG  GLN A  13      11.818   5.363  26.771  1.00 38.730          H  
ATOM    206 2HG  GLN A  13      10.652   4.777  27.994  1.00 38.730          H  
ATOM    207 1HE2 GLN A  13      13.293   4.336  30.233  1.00 38.730          H  
ATOM    208 2HE2 GLN A  13      11.761   5.065  29.876  1.00 38.730          H  
ATOM    209  N   GLY A  14       8.739   1.589  25.307  1.00 23.480          N  
ATOM    210  CA  GLY A  14       8.256   0.671  24.270  1.00 23.670          C  
ATOM    211  C   GLY A  14       9.172   0.658  23.049  1.00 24.000          C  
ATOM    212  O   GLY A  14       8.980  -0.109  22.107  1.00 24.380          O  
ATOM    213  H   GLY A  14       8.255   2.466  25.452  1.00 28.180          H  
ATOM    214 1HA  GLY A  14       8.185  -0.336  24.684  1.00 28.400          H  
ATOM    215 2HA  GLY A  14       7.251   0.960  23.975  1.00 28.400          H  
ATOM    216  N   GLU A  15      10.190   1.515  23.091  1.00 23.970          N  
ATOM    217  CA  GLU A  15      11.185   1.651  22.046  1.00 24.040          C  
ATOM    218  C   GLU A  15      12.291   0.614  22.237  1.00 23.630          C  
ATOM    219  O   GLU A  15      13.188   0.485  21.403  1.00 23.370          O  
ATOM    220  CB  GLU A  15      11.798   3.056  22.069  1.00 33.630          C  
ATOM    221  CG  GLU A  15      10.828   4.184  21.749  1.00 33.630          C  
ATOM    222  CD  GLU A  15      11.464   5.544  21.776  1.00 33.630          C  
ATOM    223  OE1 GLU A  15      12.625   5.630  22.095  1.00 33.630          O  
ATOM    224  OE2 GLU A  15      10.788   6.499  21.478  1.00 33.630          O  
ATOM    225  H   GLU A  15      10.262   2.106  23.902  1.00 28.760          H  
ATOM    226  HA  GLU A  15      10.713   1.475  21.080  1.00 28.850          H  
ATOM    227 1HB  GLU A  15      12.218   3.247  23.059  1.00 40.350          H  
ATOM    228 2HB  GLU A  15      12.618   3.105  21.352  1.00 40.350          H  
ATOM    229 1HG  GLU A  15      10.385   4.012  20.770  1.00 40.350          H  
ATOM    230 2HG  GLU A  15      10.039   4.170  22.484  1.00 40.350          H  
ATOM    231  N   LEU A  16      12.240  -0.123  23.346  1.00 23.680          N  
ATOM    232  CA  LEU A  16      13.241  -1.129  23.618  1.00 23.460          C  
ATOM    233  C   LEU A  16      12.877  -2.427  22.911  1.00 22.700          C  
ATOM    234  O   LEU A  16      11.877  -3.068  23.218  1.00 22.640          O  
ATOM    235  CB  LEU A  16      13.347  -1.326  25.142  1.00 32.930          C  
ATOM    236  CG  LEU A  16      14.311  -2.412  25.675  1.00 32.930          C  
ATOM    237  CD1 LEU A  16      15.750  -2.096  25.271  1.00 32.930          C  
ATOM    238  CD2 LEU A  16      14.186  -2.465  27.208  1.00 32.930          C  
ATOM    239  H   LEU A  16      11.489   0.015  24.028  1.00 28.420          H  
ATOM    240  HA  LEU A  16      14.193  -0.772  23.231  1.00 28.150          H  
ATOM    241 1HB  LEU A  16      13.640  -0.374  25.585  1.00 39.520          H  
ATOM    242 2HB  LEU A  16      12.345  -1.567  25.514  1.00 39.520          H  
ATOM    243  HG  LEU A  16      14.032  -3.372  25.272  1.00 39.520          H  
ATOM    244 1HD1 LEU A  16      16.420  -2.863  25.663  1.00 39.520          H  
ATOM    245 2HD1 LEU A  16      15.849  -2.071  24.191  1.00 39.520          H  
ATOM    246 3HD1 LEU A  16      16.037  -1.131  25.681  1.00 39.520          H  
ATOM    247 1HD2 LEU A  16      14.847  -3.240  27.601  1.00 39.520          H  
ATOM    248 2HD2 LEU A  16      14.462  -1.499  27.631  1.00 39.520          H  
ATOM    249 3HD2 LEU A  16      13.165  -2.689  27.482  1.00 39.520          H  
ATOM    250  N   ASN A  17      13.725  -2.864  21.986  1.00 22.170          N  
ATOM    251  CA  ASN A  17      13.401  -4.049  21.189  1.00 21.410          C  
ATOM    252  C   ASN A  17      13.672  -5.337  21.945  1.00 20.980          C  
ATOM    253  O   ASN A  17      13.332  -6.431  21.496  1.00 21.030          O  
ATOM    254  CB  ASN A  17      14.177  -4.029  19.890  1.00 30.280          C  
ATOM    255  CG  ASN A  17      13.692  -2.962  18.950  1.00 30.280          C  
ATOM    256  OD1 ASN A  17      12.512  -2.593  18.939  1.00 30.280          O  
ATOM    257  ND2 ASN A  17      14.591  -2.445  18.158  1.00 30.280          N  
ATOM    258  H   ASN A  17      14.555  -2.323  21.781  1.00 26.600          H  
ATOM    259  HA  ASN A  17      12.334  -4.029  20.959  1.00 25.690          H  
ATOM    260 1HB  ASN A  17      15.234  -3.864  20.102  1.00 36.330          H  
ATOM    261 2HB  ASN A  17      14.090  -4.999  19.400  1.00 36.330          H  
ATOM    262 1HD2 ASN A  17      14.332  -1.724  17.515  1.00 36.330          H  
ATOM    263 2HD2 ASN A  17      15.537  -2.763  18.196  1.00 36.330          H  
ATOM    264  N   ASP A  18      14.250  -5.188  23.120  1.00 20.640          N  
ATOM    265  CA  ASP A  18      14.594  -6.294  23.982  1.00 20.290          C  
ATOM    266  C   ASP A  18      13.497  -6.551  25.017  1.00 19.790          C  
ATOM    267  O   ASP A  18      13.694  -7.364  25.915  1.00 19.740          O  
ATOM    268  CB  ASP A  18      15.896  -5.997  24.726  1.00 28.550          C  
ATOM    269  CG  ASP A  18      17.123  -5.825  23.814  1.00 28.550          C  
ATOM    270  OD1 ASP A  18      17.171  -6.378  22.740  1.00 28.550          O  
ATOM    271  OD2 ASP A  18      18.016  -5.125  24.225  1.00 28.550          O  
ATOM    272  H   ASP A  18      14.482  -4.249  23.400  1.00 24.770          H  
ATOM    273  HA  ASP A  18      14.719  -7.192  23.375  1.00 24.350          H  
ATOM    274 1HB  ASP A  18      15.774  -5.111  25.329  1.00 34.260          H  
ATOM    275 2HB  ASP A  18      16.103  -6.821  25.412  1.00 34.260          H  
ATOM    276  N   LEU A  19      12.355  -5.850  24.926  1.00 19.460          N  
ATOM    277  CA  LEU A  19      11.293  -6.048  25.914  1.00 19.010          C  
ATOM    278  C   LEU A  19       9.896  -5.939  25.264  1.00 18.670          C  
ATOM    279  O   LEU A  19       9.586  -4.930  24.630  1.00 18.590          O  
ATOM    280  CB  LEU A  19      11.440  -4.959  26.984  1.00 26.790          C  
ATOM    281  CG  LEU A  19      10.494  -4.979  28.185  1.00 26.790          C  
ATOM    282  CD1 LEU A  19      10.816  -6.186  29.069  1.00 26.790          C  
ATOM    283  CD2 LEU A  19      10.631  -3.708  28.948  1.00 26.790          C  
ATOM    284  H   LEU A  19      12.218  -5.158  24.181  1.00 23.350          H  
ATOM    285  HA  LEU A  19      11.403  -7.036  26.348  1.00 22.810          H  
ATOM    286 1HB  LEU A  19      12.454  -5.023  27.371  1.00 32.150          H  
ATOM    287 2HB  LEU A  19      11.324  -3.991  26.486  1.00 32.150          H  
ATOM    288  HG  LEU A  19       9.478  -5.072  27.842  1.00 32.150          H  
ATOM    289 1HD1 LEU A  19      10.165  -6.193  29.933  1.00 32.150          H  
ATOM    290 2HD1 LEU A  19      10.694  -7.114  28.515  1.00 32.150          H  
ATOM    291 3HD1 LEU A  19      11.844  -6.108  29.418  1.00 32.150          H  
ATOM    292 1HD2 LEU A  19       9.949  -3.732  29.799  1.00 32.150          H  
ATOM    293 2HD2 LEU A  19      11.656  -3.612  29.299  1.00 32.150          H  
ATOM    294 3HD2 LEU A  19      10.384  -2.868  28.296  1.00 32.150          H  
ATOM    295  N   LYS A  20       9.028  -6.940  25.451  1.00 18.550          N  
ATOM    296  CA  LYS A  20       7.698  -6.867  24.815  1.00 18.320          C  
ATOM    297  C   LYS A  20       6.526  -7.012  25.784  1.00 17.970          C  
ATOM    298  O   LYS A  20       6.580  -7.807  26.716  1.00 18.010          O  
ATOM    299  CB  LYS A  20       7.554  -7.985  23.779  1.00 25.740          C  
ATOM    300  CG  LYS A  20       8.580  -7.987  22.649  1.00 25.740          C  
ATOM    301  CD  LYS A  20       8.234  -9.075  21.614  1.00 25.740          C  
ATOM    302  CE  LYS A  20       9.336  -9.273  20.558  1.00 25.740          C  
ATOM    303  NZ  LYS A  20      10.469 -10.125  21.076  1.00 25.740          N  
ATOM    304  H   LYS A  20       9.336  -7.761  25.981  1.00 22.260          H  
ATOM    305  HA  LYS A  20       7.598  -5.899  24.327  1.00 21.980          H  
ATOM    306 1HB  LYS A  20       7.626  -8.948  24.285  1.00 30.890          H  
ATOM    307 2HB  LYS A  20       6.559  -7.931  23.334  1.00 30.890          H  
ATOM    308 1HG  LYS A  20       8.593  -7.006  22.169  1.00 30.890          H  
ATOM    309 2HG  LYS A  20       9.568  -8.178  23.065  1.00 30.890          H  
ATOM    310 1HD  LYS A  20       8.076 -10.023  22.132  1.00 30.890          H  
ATOM    311 2HD  LYS A  20       7.309  -8.804  21.104  1.00 30.890          H  
ATOM    312 1HE  LYS A  20       8.908  -9.755  19.681  1.00 30.890          H  
ATOM    313 2HE  LYS A  20       9.734  -8.301  20.270  1.00 30.890          H  
ATOM    314 1HZ  LYS A  20      11.182 -10.250  20.373  1.00 30.890          H  
ATOM    315 2HZ  LYS A  20      10.906  -9.719  21.886  1.00 30.890          H  
ATOM    316 3HZ  LYS A  20      10.121 -11.046  21.336  1.00 30.890          H  
ATOM    317  N   TRP A  21       5.420  -6.311  25.516  1.00 17.670          N  
ATOM    318  CA  TRP A  21       4.203  -6.448  26.337  1.00 17.200          C  
ATOM    319  C   TRP A  21       3.398  -7.724  26.050  1.00 17.200          C  
ATOM    320  O   TRP A  21       3.213  -8.086  24.887  1.00 17.260          O  
ATOM    321  CB  TRP A  21       3.202  -5.324  26.042  1.00 24.270          C  
ATOM    322  CG  TRP A  21       3.490  -3.945  26.484  1.00 24.270          C  
ATOM    323  CD1 TRP A  21       4.659  -3.275  26.523  1.00 24.270          C  
ATOM    324  CD2 TRP A  21       2.490  -3.033  26.975  1.00 24.270          C  
ATOM    325  NE1 TRP A  21       4.451  -1.999  26.997  1.00 24.270          N  
ATOM    326  CE2 TRP A  21       3.131  -1.847  27.279  1.00 24.270          C  
ATOM    327  CE3 TRP A  21       1.113  -3.137  27.182  1.00 24.270          C  
ATOM    328  CZ2 TRP A  21       2.449  -0.760  27.779  1.00 24.270          C  
ATOM    329  CZ3 TRP A  21       0.431  -2.060  27.685  1.00 24.270          C  
ATOM    330  CH2 TRP A  21       1.078  -0.899  27.979  1.00 24.270          C  
ATOM    331  H   TRP A  21       5.422  -5.643  24.738  1.00 21.200          H  
ATOM    332  HA  TRP A  21       4.488  -6.440  27.391  1.00 20.640          H  
ATOM    333 1HB  TRP A  21       3.044  -5.279  24.961  1.00 29.120          H  
ATOM    334 2HB  TRP A  21       2.268  -5.602  26.477  1.00 29.120          H  
ATOM    335  HD1 TRP A  21       5.625  -3.671  26.220  1.00 29.120          H  
ATOM    336  HE1 TRP A  21       5.154  -1.284  27.116  1.00 29.120          H  
ATOM    337  HE3 TRP A  21       0.589  -4.051  26.960  1.00 29.120          H  
ATOM    338  HZ2 TRP A  21       2.949   0.178  28.017  1.00 29.120          H  
ATOM    339  HZ3 TRP A  21      -0.640  -2.153  27.840  1.00 29.120          H  
ATOM    340  HH2 TRP A  21       0.503  -0.059  28.374  1.00 29.120          H  
ATOM    341  N   GLY A  22       2.796  -8.322  27.086  1.00 17.270          N  
ATOM    342  CA  GLY A  22       1.847  -9.422  26.870  1.00 17.360          C  
ATOM    343  C   GLY A  22       1.221  -9.942  28.181  1.00 17.060          C  
ATOM    344  O   GLY A  22       1.661  -9.566  29.266  1.00 16.760          O  
ATOM    345  H   GLY A  22       3.057  -8.064  28.044  1.00 20.720          H  
ATOM    346 1HA  GLY A  22       1.071  -9.066  26.199  1.00 20.830          H  
ATOM    347 2HA  GLY A  22       2.365 -10.232  26.361  1.00 20.830          H  
ATOM    348  N   ARG A  23       0.235 -10.857  28.114  1.00 17.170          N  
ATOM    349  CA  ARG A  23      -0.345 -11.448  26.911  1.00 17.150          C  
ATOM    350  C   ARG A  23      -1.770 -11.885  27.270  1.00 17.290          C  
ATOM    351  O   ARG A  23      -2.049 -12.054  28.454  1.00 17.560          O  
ATOM    352  CB  ARG A  23       0.448 -12.690  26.495  1.00 24.020          C  
ATOM    353  CG  ARG A  23       0.338 -13.858  27.485  1.00 24.020          C  
ATOM    354  CD  ARG A  23       1.141 -15.020  27.076  1.00 24.020          C  
ATOM    355  NE  ARG A  23       0.871 -16.185  27.929  1.00 24.020          N  
ATOM    356  CZ  ARG A  23       1.510 -16.511  29.085  1.00 24.020          C  
ATOM    357  NH1 ARG A  23       2.503 -15.781  29.565  1.00 24.020          N  
ATOM    358  NH2 ARG A  23       1.127 -17.597  29.744  1.00 24.020          N  
ATOM    359  H   ARG A  23      -0.141 -11.184  28.993  1.00 20.600          H  
ATOM    360  HA  ARG A  23      -0.376 -10.707  26.121  1.00 20.580          H  
ATOM    361 1HB  ARG A  23       0.147 -13.046  25.524  1.00 28.820          H  
ATOM    362 2HB  ARG A  23       1.503 -12.444  26.427  1.00 28.820          H  
ATOM    363 1HG  ARG A  23       0.679 -13.534  28.469  1.00 28.820          H  
ATOM    364 2HG  ARG A  23      -0.695 -14.196  27.554  1.00 28.820          H  
ATOM    365 1HD  ARG A  23       0.884 -15.284  26.051  1.00 28.820          H  
ATOM    366 2HD  ARG A  23       2.202 -14.780  27.133  1.00 28.820          H  
ATOM    367  HE  ARG A  23       0.122 -16.799  27.631  1.00 28.820          H  
ATOM    368 1HH1 ARG A  23       2.843 -14.949  29.089  1.00 28.820          H  
ATOM    369 2HH1 ARG A  23       2.974 -16.050  30.416  1.00 28.820          H  
ATOM    370 1HH2 ARG A  23       0.371 -18.165  29.387  1.00 28.820          H  
ATOM    371 2HH2 ARG A  23       1.593 -17.856  30.601  1.00 28.820          H  
ATOM    372  N   ASN A  24      -2.658 -12.148  26.297  1.00 17.250          N  
ATOM    373  CA  ASN A  24      -2.467 -12.081  24.851  1.00 17.620          C  
ATOM    374  C   ASN A  24      -3.444 -11.149  24.141  1.00 17.950          C  
ATOM    375  O   ASN A  24      -3.726 -11.355  22.961  1.00 18.050          O  
ATOM    376  CB  ASN A  24      -2.571 -13.482  24.287  1.00 24.520          C  
ATOM    377  CG  ASN A  24      -3.911 -14.072  24.565  1.00 24.520          C  
ATOM    378  OD1 ASN A  24      -4.608 -13.616  25.494  1.00 24.520          O  
ATOM    379  ND2 ASN A  24      -4.294 -15.070  23.809  1.00 24.520          N  
ATOM    380  H   ASN A  24      -3.577 -12.477  26.584  1.00 20.700          H  
ATOM    381  HA  ASN A  24      -1.486 -11.696  24.617  1.00 21.140          H  
ATOM    382 1HB  ASN A  24      -2.402 -13.464  23.209  1.00 29.420          H  
ATOM    383 2HB  ASN A  24      -1.812 -14.122  24.730  1.00 29.420          H  
ATOM    384 1HD2 ASN A  24      -5.184 -15.500  23.961  1.00 29.420          H  
ATOM    385 2HD2 ASN A  24      -3.698 -15.400  23.078  1.00 29.420          H  
ATOM    386  N   GLN A  25      -3.963 -10.132  24.827  1.00 18.270          N  
ATOM    387  CA  GLN A  25      -4.892  -9.236  24.156  1.00 18.720          C  
ATOM    388  C   GLN A  25      -4.170  -8.319  23.150  1.00 18.870          C  
ATOM    389  O   GLN A  25      -3.059  -7.859  23.420  1.00 19.190          O  
ATOM    390  CB  GLN A  25      -5.663  -8.419  25.195  1.00 26.030          C  
ATOM    391  CG  GLN A  25      -6.626  -9.229  26.005  1.00 26.030          C  
ATOM    392  CD  GLN A  25      -7.328  -8.400  27.048  1.00 26.030          C  
ATOM    393  OE1 GLN A  25      -6.678  -7.614  27.750  1.00 26.030          O  
ATOM    394  NE2 GLN A  25      -8.638  -8.559  27.152  1.00 26.030          N  
ATOM    395  H   GLN A  25      -3.728  -9.983  25.819  1.00 21.920          H  
ATOM    396  HA  GLN A  25      -5.600  -9.870  23.632  1.00 22.460          H  
ATOM    397 1HB  GLN A  25      -4.954  -7.970  25.893  1.00 31.230          H  
ATOM    398 2HB  GLN A  25      -6.216  -7.616  24.727  1.00 31.230          H  
ATOM    399 1HG  GLN A  25      -7.376  -9.653  25.338  1.00 31.230          H  
ATOM    400 2HG  GLN A  25      -6.081 -10.027  26.500  1.00 31.230          H  
ATOM    401 1HE2 GLN A  25      -9.165  -8.032  27.824  1.00 31.230          H  
ATOM    402 2HE2 GLN A  25      -9.114  -9.210  26.559  1.00 31.230          H  
ATOM    403  N   PRO A  26      -4.826  -7.950  22.024  1.00 18.760          N  
ATOM    404  CA  PRO A  26      -4.333  -7.104  20.932  1.00 19.020          C  
ATOM    405  C   PRO A  26      -3.980  -5.688  21.357  1.00 19.120          C  
ATOM    406  O   PRO A  26      -3.328  -4.954  20.622  1.00 19.060          O  
ATOM    407  CB  PRO A  26      -5.501  -7.112  19.934  1.00 28.530          C  
ATOM    408  CG  PRO A  26      -6.721  -7.439  20.752  1.00 28.530          C  
ATOM    409  CD  PRO A  26      -6.233  -8.401  21.809  1.00 28.530          C  
ATOM    410  HA  PRO A  26      -3.454  -7.591  20.485  1.00 22.820          H  
ATOM    411 1HB  PRO A  26      -5.574  -6.129  19.444  1.00 34.240          H  
ATOM    412 2HB  PRO A  26      -5.309  -7.849  19.139  1.00 34.240          H  
ATOM    413 1HG  PRO A  26      -7.154  -6.518  21.175  1.00 34.240          H  
ATOM    414 2HG  PRO A  26      -7.494  -7.881  20.104  1.00 34.240          H  
ATOM    415 1HD  PRO A  26      -6.868  -8.272  22.686  1.00 34.240          H  
ATOM    416 2HD  PRO A  26      -6.251  -9.438  21.427  1.00 34.240          H  
ATOM    417  N   VAL A  27      -4.450  -5.305  22.531  1.00 19.310          N  
ATOM    418  CA  VAL A  27      -4.236  -3.990  23.091  1.00 19.270          C  
ATOM    419  C   VAL A  27      -2.800  -3.801  23.581  1.00 18.890          C  
ATOM    420  O   VAL A  27      -2.368  -2.671  23.817  1.00 18.850          O  
ATOM    421  CB  VAL A  27      -5.205  -3.783  24.273  1.00 26.990          C  
ATOM    422  CG1 VAL A  27      -6.638  -3.968  23.776  1.00 26.990          C  
ATOM    423  CG2 VAL A  27      -4.857  -4.745  25.447  1.00 26.990          C  
ATOM    424  H   VAL A  27      -4.976  -5.970  23.067  1.00 23.170          H  
ATOM    425  HA  VAL A  27      -4.443  -3.247  22.320  1.00 23.120          H  
ATOM    426  HB  VAL A  27      -5.125  -2.769  24.617  1.00 32.390          H  
ATOM    427 1HG1 VAL A  27      -7.331  -3.798  24.584  1.00 32.390          H  
ATOM    428 2HG1 VAL A  27      -6.833  -3.255  22.975  1.00 32.390          H  
ATOM    429 3HG1 VAL A  27      -6.774  -4.976  23.404  1.00 32.390          H  
ATOM    430 1HG2 VAL A  27      -5.550  -4.582  26.271  1.00 32.390          H  
ATOM    431 2HG2 VAL A  27      -4.927  -5.752  25.122  1.00 32.390          H  
ATOM    432 3HG2 VAL A  27      -3.844  -4.557  25.803  1.00 32.390          H  
ATOM    433  N   ASN A  28      -2.044  -4.900  23.709  1.00 18.700          N  
ATOM    434  CA  ASN A  28      -0.688  -4.845  24.245  1.00 18.330          C  
ATOM    435  C   ASN A  28       0.341  -4.351  23.249  1.00 17.770          C  
ATOM    436  O   ASN A  28       1.231  -5.086  22.814  1.00 17.660          O  
ATOM    437  CB  ASN A  28      -0.293  -6.205  24.759  1.00 25.810          C  
ATOM    438  CG  ASN A  28      -1.053  -6.596  25.954  1.00 25.810          C  
ATOM    439  OD1 ASN A  28      -1.308  -5.784  26.853  1.00 25.810          O  
ATOM    440  ND2 ASN A  28      -1.433  -7.835  25.974  1.00 25.810          N  
ATOM    441  H   ASN A  28      -2.444  -5.813  23.465  1.00 22.440          H  
ATOM    442  HA  ASN A  28      -0.692  -4.138  25.072  1.00 22.000          H  
ATOM    443 1HB  ASN A  28      -0.489  -6.943  23.979  1.00 30.970          H  
ATOM    444 2HB  ASN A  28       0.754  -6.244  24.965  1.00 30.970          H  
ATOM    445 1HD2 ASN A  28      -1.987  -8.211  26.739  1.00 30.970          H  
ATOM    446 2HD2 ASN A  28      -1.190  -8.424  25.202  1.00 30.970          H  
ATOM    447  N   ILE A  29       0.225  -3.084  22.909  1.00 17.520          N  
ATOM    448  CA  ILE A  29       1.110  -2.473  21.947  1.00 17.070          C  
ATOM    449  C   ILE A  29       2.114  -1.638  22.707  1.00 16.760          C  
ATOM    450  O   ILE A  29       1.757  -0.669  23.379  1.00 16.860          O  
ATOM    451  CB  ILE A  29       0.335  -1.622  20.941  1.00 24.080          C  
ATOM    452  CG1 ILE A  29      -0.696  -2.509  20.226  1.00 24.080          C  
ATOM    453  CG2 ILE A  29       1.340  -1.022  19.926  1.00 24.080          C  
ATOM    454  CD1 ILE A  29      -1.725  -1.740  19.440  1.00 24.080          C  
ATOM    455  H   ILE A  29      -0.561  -2.572  23.325  1.00 21.020          H  
ATOM    456  HA  ILE A  29       1.644  -3.253  21.406  1.00 20.480          H  
ATOM    457  HB  ILE A  29      -0.207  -0.840  21.454  1.00 28.890          H  
ATOM    458 1HG1 ILE A  29      -0.177  -3.188  19.558  1.00 28.890          H  
ATOM    459 2HG1 ILE A  29      -1.234  -3.100  20.967  1.00 28.890          H  
ATOM    460 1HG2 ILE A  29       0.833  -0.431  19.185  1.00 28.890          H  
ATOM    461 2HG2 ILE A  29       2.052  -0.396  20.437  1.00 28.890          H  
ATOM    462 3HG2 ILE A  29       1.866  -1.834  19.424  1.00 28.890          H  
ATOM    463 1HD1 ILE A  29      -2.421  -2.447  18.987  1.00 28.890          H  
ATOM    464 2HD1 ILE A  29      -2.271  -1.073  20.119  1.00 28.890          H  
ATOM    465 3HD1 ILE A  29      -1.259  -1.151  18.661  1.00 28.890          H  
ATOM    466  N   ASN A  30       3.382  -1.966  22.523  1.00 16.490          N  
ATOM    467  CA  ASN A  30       4.468  -1.353  23.267  1.00 16.260          C  
ATOM    468  C   ASN A  30       4.447   0.177  23.244  1.00 16.060          C  
ATOM    469  O   ASN A  30       4.754   0.822  24.249  1.00 15.950          O  
ATOM    470  CB  ASN A  30       5.779  -1.835  22.681  1.00 22.860          C  
ATOM    471  CG  ASN A  30       6.072  -3.306  22.924  1.00 22.860          C  
ATOM    472  OD1 ASN A  30       5.438  -3.990  23.740  1.00 22.860          O  
ATOM    473  ND2 ASN A  30       7.039  -3.796  22.206  1.00 22.860          N  
ATOM    474  H   ASN A  30       3.580  -2.747  21.913  1.00 19.790          H  
ATOM    475  HA  ASN A  30       4.385  -1.662  24.302  1.00 19.510          H  
ATOM    476 1HB  ASN A  30       5.776  -1.656  21.605  1.00 27.430          H  
ATOM    477 2HB  ASN A  30       6.588  -1.258  23.088  1.00 27.430          H  
ATOM    478 1HD2 ASN A  30       7.308  -4.750  22.303  1.00 27.430          H  
ATOM    479 2HD2 ASN A  30       7.532  -3.214  21.554  1.00 27.430          H  
ATOM    480  N   LEU A  31       4.118   0.755  22.092  1.00 16.170          N  
ATOM    481  CA  LEU A  31       4.075   2.201  21.934  1.00 15.970          C  
ATOM    482  C   LEU A  31       2.698   2.773  21.614  1.00 15.490          C  
ATOM    483  O   LEU A  31       2.620   3.879  21.075  1.00 15.480          O  
ATOM    484  CB  LEU A  31       5.081   2.627  20.853  1.00 22.440          C  
ATOM    485  CG  LEU A  31       6.570   2.379  21.187  1.00 22.440          C  
ATOM    486  CD1 LEU A  31       7.424   2.617  19.969  1.00 22.440          C  
ATOM    487  CD2 LEU A  31       7.012   3.341  22.298  1.00 22.440          C  
ATOM    488  H   LEU A  31       3.898   0.168  21.301  1.00 19.400          H  
ATOM    489  HA  LEU A  31       4.365   2.643  22.881  1.00 19.160          H  
ATOM    490 1HB  LEU A  31       4.850   2.084  19.939  1.00 26.930          H  
ATOM    491 2HB  LEU A  31       4.956   3.692  20.659  1.00 26.930          H  
ATOM    492  HG  LEU A  31       6.707   1.348  21.503  1.00 26.930          H  
ATOM    493 1HD1 LEU A  31       8.466   2.434  20.225  1.00 26.930          H  
ATOM    494 2HD1 LEU A  31       7.124   1.937  19.174  1.00 26.930          H  
ATOM    495 3HD1 LEU A  31       7.306   3.645  19.634  1.00 26.930          H  
ATOM    496 1HD2 LEU A  31       8.040   3.179  22.518  1.00 26.930          H  
ATOM    497 2HD2 LEU A  31       6.880   4.367  21.959  1.00 26.930          H  
ATOM    498 3HD2 LEU A  31       6.436   3.184  23.199  1.00 26.930          H  
ATOM    499  N   ASP A  32       1.622   2.029  21.882  1.00 15.200          N  
ATOM    500  CA  ASP A  32       0.287   2.550  21.562  1.00 14.820          C  
ATOM    501  C   ASP A  32      -0.800   1.879  22.392  1.00 14.330          C  
ATOM    502  O   ASP A  32      -1.645   1.160  21.858  1.00 14.270          O  
ATOM    503  CB  ASP A  32      -0.037   2.389  20.064  1.00 20.900          C  
ATOM    504  CG  ASP A  32      -1.296   3.160  19.600  1.00 20.900          C  
ATOM    505  OD1 ASP A  32      -1.722   4.041  20.314  1.00 20.900          O  
ATOM    506  OD2 ASP A  32      -1.796   2.880  18.520  1.00 20.900          O  
ATOM    507  H   ASP A  32       1.730   1.129  22.366  1.00 18.240          H  
ATOM    508  HA  ASP A  32       0.274   3.615  21.796  1.00 17.780          H  
ATOM    509 1HB  ASP A  32       0.817   2.696  19.461  1.00 25.080          H  
ATOM    510 2HB  ASP A  32      -0.227   1.358  19.864  1.00 25.080          H  
ATOM    511  N   SER A  33      -0.800   2.112  23.699  1.00 14.120          N  
ATOM    512  CA  SER A  33      -1.785   1.450  24.546  1.00 13.810          C  
ATOM    513  C   SER A  33      -2.635   2.395  25.376  1.00 13.640          C  
ATOM    514  O   SER A  33      -2.210   2.914  26.409  1.00 13.630          O  
ATOM    515  CB  SER A  33      -1.090   0.456  25.466  1.00 19.460          C  
ATOM    516  OG  SER A  33      -1.978  -0.098  26.428  1.00 19.460          O  
ATOM    517  H   SER A  33      -0.103   2.724  24.102  1.00 16.940          H  
ATOM    518  HA  SER A  33      -2.457   0.882  23.904  1.00 16.570          H  
ATOM    519 1HB  SER A  33      -0.659  -0.350  24.864  1.00 23.350          H  
ATOM    520 2HB  SER A  33      -0.266   0.954  25.972  1.00 23.350          H  
ATOM    521  HG  SER A  33      -2.653  -0.634  25.957  1.00 23.350          H  
ATOM    522  N   SER A  34      -3.882   2.576  24.918  1.00 13.660          N  
ATOM    523  CA  SER A  34      -4.869   3.393  25.631  1.00 13.680          C  
ATOM    524  C   SER A  34      -5.627   2.448  26.548  1.00 13.640          C  
ATOM    525  O   SER A  34      -6.249   2.851  27.531  1.00 13.900          O  
ATOM    526  CB  SER A  34      -5.831   4.081  24.676  1.00 19.140          C  
ATOM    527  OG  SER A  34      -5.170   5.001  23.856  1.00 19.140          O  
ATOM    528  H   SER A  34      -4.128   2.161  24.029  1.00 16.390          H  
ATOM    529  HA  SER A  34      -4.357   4.142  26.235  1.00 16.420          H  
ATOM    530 1HB  SER A  34      -6.320   3.340  24.059  1.00 22.970          H  
ATOM    531 2HB  SER A  34      -6.604   4.588  25.249  1.00 22.970          H  
ATOM    532  HG  SER A  34      -5.847   5.394  23.299  1.00 22.970          H  
ATOM    533  N   ILE A  35      -5.561   1.177  26.166  1.00 13.460          N  
ATOM    534  CA  ILE A  35      -6.144   0.037  26.837  1.00 13.540          C  
ATOM    535  C   ILE A  35      -5.020  -0.909  27.160  1.00 13.800          C  
ATOM    536  O   ILE A  35      -4.236  -1.264  26.275  1.00 13.820          O  
ATOM    537  CB  ILE A  35      -7.193  -0.707  25.979  1.00 18.920          C  
ATOM    538  CG1 ILE A  35      -8.337   0.226  25.584  1.00 18.920          C  
ATOM    539  CG2 ILE A  35      -7.697  -1.935  26.709  1.00 18.920          C  
ATOM    540  CD1 ILE A  35      -8.253   0.728  24.177  1.00 18.920          C  
ATOM    541  H   ILE A  35      -5.017   0.996  25.341  1.00 16.150          H  
ATOM    542  HA  ILE A  35      -6.603   0.356  27.771  1.00 16.250          H  
ATOM    543  HB  ILE A  35      -6.729  -1.024  25.054  1.00 22.710          H  
ATOM    544 1HG1 ILE A  35      -9.282  -0.293  25.714  1.00 22.710          H  
ATOM    545 2HG1 ILE A  35      -8.319   1.089  26.240  1.00 22.710          H  
ATOM    546 1HG2 ILE A  35      -8.410  -2.447  26.089  1.00 22.710          H  
ATOM    547 2HG2 ILE A  35      -6.881  -2.612  26.930  1.00 22.710          H  
ATOM    548 3HG2 ILE A  35      -8.158  -1.654  27.621  1.00 22.710          H  
ATOM    549 1HD1 ILE A  35      -9.095   1.392  23.982  1.00 22.710          H  
ATOM    550 2HD1 ILE A  35      -7.333   1.266  24.029  1.00 22.710          H  
ATOM    551 3HD1 ILE A  35      -8.290  -0.116  23.487  1.00 22.710          H  
ATOM    552  N   THR A  36      -4.933  -1.316  28.406  1.00 14.160          N  
ATOM    553  CA  THR A  36      -3.920  -2.238  28.847  1.00 14.660          C  
ATOM    554  C   THR A  36      -4.501  -3.629  28.987  1.00 14.750          C  
ATOM    555  O   THR A  36      -5.718  -3.809  28.949  1.00 15.210          O  
ATOM    556  CB  THR A  36      -3.358  -1.780  30.186  1.00 20.320          C  
ATOM    557  OG1 THR A  36      -4.422  -1.781  31.152  1.00 20.320          O  
ATOM    558  CG2 THR A  36      -2.781  -0.388  30.076  1.00 20.320          C  
ATOM    559  H   THR A  36      -5.595  -0.978  29.093  1.00 16.990          H  
ATOM    560  HA  THR A  36      -3.118  -2.270  28.109  1.00 17.590          H  
ATOM    561  HB  THR A  36      -2.588  -2.458  30.493  1.00 24.390          H  
ATOM    562  HG1 THR A  36      -4.681  -2.694  31.367  1.00 24.390          H  
ATOM    563 1HG2 THR A  36      -2.387  -0.084  31.044  1.00 24.390          H  
ATOM    564 2HG2 THR A  36      -1.978  -0.385  29.339  1.00 24.390          H  
ATOM    565 3HG2 THR A  36      -3.554   0.313  29.766  1.00 24.390          H  
ATOM    566  N   GLN A  37      -3.636  -4.613  29.167  1.00 14.460          N  
ATOM    567  CA  GLN A  37      -4.073  -5.989  29.374  1.00 14.500          C  
ATOM    568  C   GLN A  37      -4.990  -6.122  30.575  1.00 14.430          C  
ATOM    569  O   GLN A  37      -4.657  -5.669  31.663  1.00 14.610          O  
ATOM    570  CB  GLN A  37      -2.873  -6.910  29.585  1.00 20.280          C  
ATOM    571  CG  GLN A  37      -3.190  -8.378  29.912  1.00 20.280          C  
ATOM    572  CD  GLN A  37      -3.833  -9.195  28.777  1.00 20.280          C  
ATOM    573  OE1 GLN A  37      -3.341  -9.235  27.608  1.00 20.280          O  
ATOM    574  NE2 GLN A  37      -4.946  -9.857  29.131  1.00 20.280          N  
ATOM    575  H   GLN A  37      -2.649  -4.396  29.160  1.00 17.350          H  
ATOM    576  HA  GLN A  37      -4.619  -6.312  28.488  1.00 17.400          H  
ATOM    577 1HB  GLN A  37      -2.259  -6.915  28.719  1.00 24.340          H  
ATOM    578 2HB  GLN A  37      -2.285  -6.519  30.402  1.00 24.340          H  
ATOM    579 1HG  GLN A  37      -2.246  -8.867  30.161  1.00 24.340          H  
ATOM    580 2HG  GLN A  37      -3.842  -8.433  30.786  1.00 24.340          H  
ATOM    581 1HE2 GLN A  37      -5.425 -10.439  28.479  1.00 24.340          H  
ATOM    582 2HE2 GLN A  37      -5.318  -9.770  30.097  1.00 24.340          H  
ATOM    583  N   ASP A  38      -6.118  -6.785  30.372  1.00 14.290          N  
ATOM    584  CA  ASP A  38      -7.097  -7.068  31.409  1.00 14.380          C  
ATOM    585  C   ASP A  38      -6.579  -8.171  32.341  1.00 14.650          C  
ATOM    586  O   ASP A  38      -6.244  -9.274  31.874  1.00 14.910          O  
ATOM    587  CB  ASP A  38      -8.431  -7.497  30.768  1.00 20.100          C  
ATOM    588  CG  ASP A  38      -9.564  -7.726  31.771  1.00 20.100          C  
ATOM    589  OD1 ASP A  38      -9.267  -7.853  32.925  1.00 20.100          O  
ATOM    590  OD2 ASP A  38     -10.707  -7.778  31.370  1.00 20.100          O  
ATOM    591  H   ASP A  38      -6.330  -7.090  29.422  1.00 17.150          H  
ATOM    592  HA  ASP A  38      -7.256  -6.164  31.999  1.00 17.260          H  
ATOM    593 1HB  ASP A  38      -8.743  -6.735  30.050  1.00 24.120          H  
ATOM    594 2HB  ASP A  38      -8.274  -8.420  30.212  1.00 24.120          H  
ATOM    595  N   GLY A  39      -6.393  -7.842  33.627  1.00 14.670          N  
ATOM    596  CA  GLY A  39      -5.871  -8.800  34.583  1.00 14.970          C  
ATOM    597  C   GLY A  39      -4.364  -8.874  34.528  1.00 15.090          C  
ATOM    598  O   GLY A  39      -3.701  -7.872  34.263  1.00 14.900          O  
ATOM    599  H   GLY A  39      -6.648  -6.909  33.960  1.00 17.600          H  
ATOM    600 1HA  GLY A  39      -6.192  -8.516  35.584  1.00 17.960          H  
ATOM    601 2HA  GLY A  39      -6.295  -9.781  34.375  1.00 17.960          H  
ATOM    602  N   LYS A  40      -3.824 -10.044  34.864  1.00 15.470          N  
ATOM    603  CA  LYS A  40      -2.383 -10.247  34.974  1.00 15.680          C  
ATOM    604  C   LYS A  40      -1.640  -9.818  33.725  1.00 15.780          C  
ATOM    605  O   LYS A  40      -2.044 -10.146  32.613  1.00 15.980          O  
ATOM    606  CB  LYS A  40      -2.062 -11.706  35.301  1.00 21.870          C  
ATOM    607  CG  LYS A  40      -0.573 -11.972  35.450  1.00 21.870          C  
ATOM    608  CD  LYS A  40      -0.268 -13.372  35.938  1.00 21.870          C  
ATOM    609  CE  LYS A  40       1.232 -13.551  36.013  1.00 21.870          C  
ATOM    610  NZ  LYS A  40       1.630 -14.814  36.677  1.00 21.870          N  
ATOM    611  H   LYS A  40      -4.440 -10.823  35.050  1.00 18.560          H  
ATOM    612  HA  LYS A  40      -2.014  -9.634  35.795  1.00 18.820          H  
ATOM    613 1HB  LYS A  40      -2.553 -11.990  36.231  1.00 26.240          H  
ATOM    614 2HB  LYS A  40      -2.443 -12.350  34.511  1.00 26.240          H  
ATOM    615 1HG  LYS A  40      -0.080 -11.841  34.484  1.00 26.240          H  
ATOM    616 2HG  LYS A  40      -0.147 -11.249  36.151  1.00 26.240          H  
ATOM    617 1HD  LYS A  40      -0.694 -13.519  36.933  1.00 26.240          H  
ATOM    618 2HD  LYS A  40      -0.693 -14.109  35.258  1.00 26.240          H  
ATOM    619 1HE  LYS A  40       1.637 -13.544  35.002  1.00 26.240          H  
ATOM    620 2HE  LYS A  40       1.638 -12.718  36.546  1.00 26.240          H  
ATOM    621 1HZ  LYS A  40       2.646 -14.868  36.703  1.00 26.240          H  
ATOM    622 2HZ  LYS A  40       1.274 -14.822  37.626  1.00 26.240          H  
ATOM    623 3HZ  LYS A  40       1.262 -15.601  36.172  1.00 26.240          H  
ATOM    624  N   PHE A  41      -0.548  -9.088  33.937  1.00 15.700          N  
ATOM    625  CA  PHE A  41       0.305  -8.534  32.898  1.00 15.860          C  
ATOM    626  C   PHE A  41       1.807  -8.740  33.171  1.00 16.260          C  
ATOM    627  O   PHE A  41       2.282  -8.704  34.316  1.00 16.240          O  
ATOM    628  CB  PHE A  41      -0.029  -7.055  32.717  1.00 22.140          C  
ATOM    629  CG  PHE A  41       0.818  -6.357  31.717  1.00 22.140          C  
ATOM    630  CD1 PHE A  41       0.644  -6.553  30.364  1.00 22.140          C  
ATOM    631  CD2 PHE A  41       1.776  -5.470  32.125  1.00 22.140          C  
ATOM    632  CE1 PHE A  41       1.422  -5.890  29.463  1.00 22.140          C  
ATOM    633  CE2 PHE A  41       2.546  -4.804  31.228  1.00 22.140          C  
ATOM    634  CZ  PHE A  41       2.382  -5.015  29.903  1.00 22.140          C  
ATOM    635  H   PHE A  41      -0.300  -8.893  34.902  1.00 18.840          H  
ATOM    636  HA  PHE A  41       0.072  -9.047  31.963  1.00 19.030          H  
ATOM    637 1HB  PHE A  41      -1.071  -6.966  32.410  1.00 26.570          H  
ATOM    638 2HB  PHE A  41       0.066  -6.541  33.669  1.00 26.570          H  
ATOM    639  HD1 PHE A  41      -0.107  -7.253  30.012  1.00 26.570          H  
ATOM    640  HD2 PHE A  41       1.904  -5.291  33.175  1.00 26.570          H  
ATOM    641  HE1 PHE A  41       1.273  -6.067  28.406  1.00 26.570          H  
ATOM    642  HE2 PHE A  41       3.290  -4.100  31.572  1.00 26.570          H  
ATOM    643  HZ  PHE A  41       3.008  -4.483  29.205  1.00 26.570          H  
ATOM    644  N   ALA A  42       2.561  -9.025  32.110  1.00 16.680          N  
ATOM    645  CA  ALA A  42       3.998  -9.233  32.213  1.00 17.140          C  
ATOM    646  C   ALA A  42       4.704  -8.829  30.931  1.00 17.320          C  
ATOM    647  O   ALA A  42       4.074  -8.480  29.927  1.00 17.460          O  
ATOM    648  CB  ALA A  42       4.291 -10.690  32.514  1.00 23.810          C  
ATOM    649  H   ALA A  42       2.136  -9.117  31.178  1.00 20.020          H  
ATOM    650  HA  ALA A  42       4.384  -8.606  33.017  1.00 20.570          H  
ATOM    651 1HB  ALA A  42       5.344 -10.837  32.583  1.00 28.570          H  
ATOM    652 2HB  ALA A  42       3.814 -10.976  33.450  1.00 28.570          H  
ATOM    653 3HB  ALA A  42       3.909 -11.315  31.704  1.00 28.570          H  
ATOM    654  N   TYR A  43       6.024  -8.817  30.977  1.00 17.410          N  
ATOM    655  CA  TYR A  43       6.794  -8.519  29.796  1.00 17.660          C  
ATOM    656  C   TYR A  43       7.684  -9.687  29.405  1.00 18.210          C  
ATOM    657  O   TYR A  43       8.110 -10.496  30.238  1.00 18.430          O  
ATOM    658  CB  TYR A  43       7.671  -7.317  30.008  1.00 24.620          C  
ATOM    659  CG  TYR A  43       6.998  -6.001  30.203  1.00 24.620          C  
ATOM    660  CD1 TYR A  43       6.521  -5.630  31.439  1.00 24.620          C  
ATOM    661  CD2 TYR A  43       6.922  -5.125  29.150  1.00 24.620          C  
ATOM    662  CE1 TYR A  43       5.975  -4.400  31.607  1.00 24.620          C  
ATOM    663  CE2 TYR A  43       6.384  -3.893  29.335  1.00 24.620          C  
ATOM    664  CZ  TYR A  43       5.906  -3.528  30.552  1.00 24.620          C  
ATOM    665  OH  TYR A  43       5.360  -2.283  30.735  1.00 24.620          O  
ATOM    666  H   TYR A  43       6.533  -9.059  31.828  1.00 20.890          H  
ATOM    667  HA  TYR A  43       6.111  -8.330  28.974  1.00 21.190          H  
ATOM    668 1HB  TYR A  43       8.318  -7.495  30.864  1.00 29.550          H  
ATOM    669 2HB  TYR A  43       8.292  -7.236  29.134  1.00 29.550          H  
ATOM    670  HD1 TYR A  43       6.581  -6.309  32.278  1.00 29.550          H  
ATOM    671  HD2 TYR A  43       7.306  -5.407  28.176  1.00 29.550          H  
ATOM    672  HE1 TYR A  43       5.606  -4.099  32.569  1.00 29.550          H  
ATOM    673  HE2 TYR A  43       6.345  -3.199  28.518  1.00 29.550          H  
ATOM    674  HH  TYR A  43       5.490  -1.756  29.940  1.00 29.550          H  
ATOM    675  N   LYS A  44       7.982  -9.779  28.118  1.00 18.480          N  
ATOM    676  CA  LYS A  44       8.886 -10.811  27.654  1.00 19.060          C  
ATOM    677  C   LYS A  44      10.248 -10.314  27.218  1.00 19.240          C  
ATOM    678  O   LYS A  44      10.372  -9.241  26.620  1.00 19.080          O  
ATOM    679  CB  LYS A  44       8.268 -11.616  26.515  1.00 26.450          C  
ATOM    680  CG  LYS A  44       7.120 -12.523  26.909  1.00 26.450          C  
ATOM    681  CD  LYS A  44       6.634 -13.320  25.703  1.00 26.450          C  
ATOM    682  CE  LYS A  44       5.604 -14.372  26.088  1.00 26.450          C  
ATOM    683  NZ  LYS A  44       5.152 -15.156  24.891  1.00 26.450          N  
ATOM    684  H   LYS A  44       7.570  -9.105  27.475  1.00 22.180          H  
ATOM    685  HA  LYS A  44       9.038 -11.474  28.480  1.00 22.870          H  
ATOM    686 1HB  LYS A  44       7.893 -10.926  25.759  1.00 31.740          H  
ATOM    687 2HB  LYS A  44       9.036 -12.212  26.048  1.00 31.740          H  
ATOM    688 1HG  LYS A  44       7.467 -13.213  27.683  1.00 31.740          H  
ATOM    689 2HG  LYS A  44       6.302 -11.928  27.320  1.00 31.740          H  
ATOM    690 1HD  LYS A  44       6.188 -12.637  24.979  1.00 31.740          H  
ATOM    691 2HD  LYS A  44       7.477 -13.814  25.232  1.00 31.740          H  
ATOM    692 1HE  LYS A  44       6.056 -15.056  26.810  1.00 31.740          H  
ATOM    693 2HE  LYS A  44       4.740 -13.894  26.554  1.00 31.740          H  
ATOM    694 1HZ  LYS A  44       4.488 -15.863  25.172  1.00 31.740          H  
ATOM    695 2HZ  LYS A  44       4.721 -14.534  24.221  1.00 31.740          H  
ATOM    696 3HZ  LYS A  44       5.944 -15.608  24.459  1.00 31.740          H  
ATOM    697  N   ILE A  45      11.272 -11.125  27.512  1.00 19.650          N  
ATOM    698  CA  ILE A  45      12.645 -10.835  27.069  1.00 19.930          C  
ATOM    699  C   ILE A  45      13.299 -11.987  26.314  1.00 20.390          C  
ATOM    700  O   ILE A  45      13.395 -13.132  26.788  1.00 20.620          O  
ATOM    701  CB  ILE A  45      13.603 -10.392  28.216  1.00 27.790          C  
ATOM    702  CG1 ILE A  45      13.070  -9.112  28.874  1.00 27.790          C  
ATOM    703  CG2 ILE A  45      15.050 -10.200  27.660  1.00 27.790          C  
ATOM    704  CD1 ILE A  45      13.803  -8.691  30.124  1.00 27.790          C  
ATOM    705  H   ILE A  45      11.034 -11.970  28.049  1.00 23.580          H  
ATOM    706  HA  ILE A  45      12.596  -9.994  26.377  1.00 23.920          H  
ATOM    707  HB  ILE A  45      13.660 -11.121  28.962  1.00 33.350          H  
ATOM    708 1HG1 ILE A  45      13.119  -8.301  28.153  1.00 33.350          H  
ATOM    709 2HG1 ILE A  45      12.031  -9.267  29.149  1.00 33.350          H  
ATOM    710 1HG2 ILE A  45      15.722  -9.905  28.450  1.00 33.350          H  
ATOM    711 2HG2 ILE A  45      15.423 -11.125  27.238  1.00 33.350          H  
ATOM    712 3HG2 ILE A  45      15.044  -9.428  26.886  1.00 33.350          H  
ATOM    713 1HD1 ILE A  45      13.346  -7.780  30.508  1.00 33.350          H  
ATOM    714 2HD1 ILE A  45      13.736  -9.483  30.872  1.00 33.350          H  
ATOM    715 3HD1 ILE A  45      14.840  -8.487  29.910  1.00 33.350          H  
ATOM    716  N   ASP A  46      13.795 -11.654  25.133  1.00 20.600          N  
ATOM    717  CA  ASP A  46      14.509 -12.590  24.286  1.00 21.000          C  
ATOM    718  C   ASP A  46      16.003 -12.424  24.553  1.00 21.370          C  
ATOM    719  O   ASP A  46      16.576 -11.382  24.235  1.00 21.620          O  
ATOM    720  CB  ASP A  46      14.205 -12.297  22.820  1.00 29.240          C  
ATOM    721  CG  ASP A  46      12.749 -12.565  22.447  1.00 29.240          C  
ATOM    722  OD1 ASP A  46      12.255 -13.632  22.713  1.00 29.240          O  
ATOM    723  OD2 ASP A  46      12.126 -11.664  21.904  1.00 29.240          O  
ATOM    724  H   ASP A  46      13.669 -10.702  24.814  1.00 24.720          H  
ATOM    725  HA  ASP A  46      14.211 -13.609  24.534  1.00 25.200          H  
ATOM    726 1HB  ASP A  46      14.441 -11.254  22.601  1.00 35.090          H  
ATOM    727 2HB  ASP A  46      14.848 -12.915  22.191  1.00 35.090          H  
ATOM    728  N   LYS A  47      16.633 -13.417  25.167  1.00 21.510          N  
ATOM    729  CA  LYS A  47      18.045 -13.286  25.527  1.00 21.940          C  
ATOM    730  C   LYS A  47      18.873 -14.475  25.075  1.00 22.300          C  
ATOM    731  O   LYS A  47      18.364 -15.587  24.966  1.00 22.270          O  
ATOM    732  CB  LYS A  47      18.205 -13.100  27.041  1.00 30.540          C  
ATOM    733  CG  LYS A  47      17.717 -14.276  27.896  1.00 30.540          C  
ATOM    734  CD  LYS A  47      17.944 -13.999  29.385  1.00 30.540          C  
ATOM    735  CE  LYS A  47      17.567 -15.203  30.250  1.00 30.540          C  
ATOM    736  NZ  LYS A  47      17.817 -14.946  31.704  1.00 30.540          N  
ATOM    737  H   LYS A  47      16.125 -14.259  25.397  1.00 25.810          H  
ATOM    738  HA  LYS A  47      18.448 -12.403  25.032  1.00 26.330          H  
ATOM    739 1HB  LYS A  47      19.258 -12.941  27.272  1.00 36.650          H  
ATOM    740 2HB  LYS A  47      17.663 -12.209  27.354  1.00 36.650          H  
ATOM    741 1HG  LYS A  47      16.648 -14.426  27.723  1.00 36.650          H  
ATOM    742 2HG  LYS A  47      18.242 -15.187  27.616  1.00 36.650          H  
ATOM    743 1HD  LYS A  47      18.995 -13.761  29.549  1.00 36.650          H  
ATOM    744 2HD  LYS A  47      17.342 -13.142  29.688  1.00 36.650          H  
ATOM    745 1HE  LYS A  47      16.518 -15.430  30.105  1.00 36.650          H  
ATOM    746 2HE  LYS A  47      18.150 -16.062  29.940  1.00 36.650          H  
ATOM    747 1HZ  LYS A  47      17.558 -15.763  32.240  1.00 36.650          H  
ATOM    748 2HZ  LYS A  47      18.799 -14.752  31.846  1.00 36.650          H  
ATOM    749 3HZ  LYS A  47      17.274 -14.154  32.021  1.00 36.650          H  
ATOM    750  N   ILE A  48      20.164 -14.238  24.843  1.00 22.740          N  
ATOM    751  CA  ILE A  48      21.085 -15.301  24.466  1.00 23.210          C  
ATOM    752  C   ILE A  48      22.040 -15.605  25.602  1.00 23.520          C  
ATOM    753  O   ILE A  48      22.763 -14.730  26.076  1.00 23.470          O  
ATOM    754  CB  ILE A  48      21.867 -14.932  23.192  1.00 32.310          C  
ATOM    755  CG1 ILE A  48      20.857 -14.713  22.031  1.00 32.310          C  
ATOM    756  CG2 ILE A  48      22.885 -16.052  22.855  1.00 32.310          C  
ATOM    757  CD1 ILE A  48      21.445 -14.100  20.779  1.00 32.310          C  
ATOM    758  H   ILE A  48      20.514 -13.295  24.948  1.00 27.290          H  
ATOM    759  HA  ILE A  48      20.511 -16.202  24.264  1.00 27.850          H  
ATOM    760  HB  ILE A  48      22.402 -13.997  23.352  1.00 38.770          H  
ATOM    761 1HG1 ILE A  48      20.414 -15.674  21.772  1.00 38.770          H  
ATOM    762 2HG1 ILE A  48      20.065 -14.054  22.377  1.00 38.770          H  
ATOM    763 1HG2 ILE A  48      23.445 -15.796  21.966  1.00 38.770          H  
ATOM    764 2HG2 ILE A  48      23.591 -16.183  23.678  1.00 38.770          H  
ATOM    765 3HG2 ILE A  48      22.359 -16.986  22.685  1.00 38.770          H  
ATOM    766 1HD1 ILE A  48      20.656 -13.982  20.035  1.00 38.770          H  
ATOM    767 2HD1 ILE A  48      21.866 -13.121  21.016  1.00 38.770          H  
ATOM    768 3HD1 ILE A  48      22.221 -14.735  20.369  1.00 38.770          H  
ATOM    769  N   THR A  49      22.026 -16.858  26.020  1.00 23.920          N  
ATOM    770  CA  THR A  49      22.794 -17.382  27.132  1.00 24.310          C  
ATOM    771  C   THR A  49      23.603 -18.616  26.727  1.00 25.090          C  
ATOM    772  O   THR A  49      23.478 -19.126  25.609  1.00 25.490          O  
ATOM    773  CB  THR A  49      21.828 -17.688  28.298  1.00 33.880          C  
ATOM    774  OG1 THR A  49      20.888 -18.698  27.890  1.00 33.880          O  
ATOM    775  CG2 THR A  49      21.052 -16.427  28.662  1.00 33.880          C  
ATOM    776  H   THR A  49      21.396 -17.498  25.556  1.00 28.700          H  
ATOM    777  HA  THR A  49      23.495 -16.615  27.460  1.00 29.170          H  
ATOM    778  HB  THR A  49      22.388 -18.038  29.163  1.00 40.650          H  
ATOM    779  HG1 THR A  49      21.258 -19.597  28.005  1.00 40.650          H  
ATOM    780 1HG2 THR A  49      20.381 -16.653  29.479  1.00 40.650          H  
ATOM    781 2HG2 THR A  49      21.748 -15.646  28.968  1.00 40.650          H  
ATOM    782 3HG2 THR A  49      20.475 -16.082  27.816  1.00 40.650          H  
ATOM    783  N   ASP A  50      24.459 -19.120  27.627  1.00 25.360          N  
ATOM    784  CA  ASP A  50      25.272 -20.309  27.312  1.00 26.140          C  
ATOM    785  C   ASP A  50      24.405 -21.557  27.476  1.00 26.210          C  
ATOM    786  O   ASP A  50      24.512 -22.312  28.445  1.00 26.360          O  
ATOM    787  CB  ASP A  50      26.504 -20.384  28.226  1.00 36.280          C  
ATOM    788  CG  ASP A  50      27.533 -21.448  27.795  1.00 36.280          C  
ATOM    789  OD1 ASP A  50      27.458 -21.907  26.675  1.00 36.280          O  
ATOM    790  OD2 ASP A  50      28.402 -21.764  28.583  1.00 36.280          O  
ATOM    791  H   ASP A  50      24.546 -18.683  28.532  1.00 30.430          H  
ATOM    792  HA  ASP A  50      25.606 -20.250  26.276  1.00 31.370          H  
ATOM    793 1HB  ASP A  50      26.999 -19.414  28.247  1.00 43.540          H  
ATOM    794 2HB  ASP A  50      26.183 -20.609  29.244  1.00 43.540          H  
ATOM    795  N   GLY A  51      23.516 -21.709  26.507  1.00 26.150          N  
ATOM    796  CA  GLY A  51      22.459 -22.702  26.469  1.00 26.260          C  
ATOM    797  C   GLY A  51      21.201 -21.939  26.845  1.00 26.220          C  
ATOM    798  O   GLY A  51      21.172 -21.273  27.882  1.00 26.440          O  
ATOM    799  H   GLY A  51      23.576 -21.001  25.773  1.00 31.380          H  
ATOM    800 1HA  GLY A  51      22.369 -23.127  25.470  1.00 31.510          H  
ATOM    801 2HA  GLY A  51      22.657 -23.503  27.179  1.00 31.510          H  
ATOM    802  N   LEU A  52      20.154 -22.026  26.028  1.00 26.020          N  
ATOM    803  CA  LEU A  52      18.950 -21.248  26.307  1.00 25.900          C  
ATOM    804  C   LEU A  52      17.791 -22.058  26.840  1.00 25.610          C  
ATOM    805  O   LEU A  52      17.599 -23.219  26.476  1.00 25.820          O  
ATOM    806  CB  LEU A  52      18.447 -20.539  25.033  1.00 36.310          C  
ATOM    807  CG  LEU A  52      19.153 -19.204  24.596  1.00 36.310          C  
ATOM    808  CD1 LEU A  52      20.557 -19.473  24.081  1.00 36.310          C  
ATOM    809  CD2 LEU A  52      18.316 -18.537  23.509  1.00 36.310          C  
ATOM    810  H   LEU A  52      20.201 -22.604  25.202  1.00 31.220          H  
ATOM    811  HA  LEU A  52      19.195 -20.490  27.049  1.00 31.080          H  
ATOM    812 1HB  LEU A  52      18.520 -21.238  24.204  1.00 43.570          H  
ATOM    813 2HB  LEU A  52      17.383 -20.310  25.181  1.00 43.570          H  
ATOM    814  HG  LEU A  52      19.227 -18.530  25.456  1.00 43.570          H  
ATOM    815 1HD1 LEU A  52      21.017 -18.548  23.782  1.00 43.570          H  
ATOM    816 2HD1 LEU A  52      21.161 -19.919  24.850  1.00 43.570          H  
ATOM    817 3HD1 LEU A  52      20.512 -20.140  23.224  1.00 43.570          H  
ATOM    818 1HD2 LEU A  52      18.784 -17.601  23.205  1.00 43.570          H  
ATOM    819 2HD2 LEU A  52      18.237 -19.198  22.646  1.00 43.570          H  
ATOM    820 3HD2 LEU A  52      17.318 -18.326  23.899  1.00 43.570          H  
ATOM    821  N   GLY A  53      17.001 -21.397  27.680  1.00 25.190          N  
ATOM    822  CA  GLY A  53      15.746 -21.911  28.210  1.00 25.040          C  
ATOM    823  C   GLY A  53      14.613 -21.236  27.447  1.00 24.720          C  
ATOM    824  O   GLY A  53      14.738 -20.970  26.253  1.00 24.910          O  
ATOM    825  H   GLY A  53      17.288 -20.467  27.958  1.00 30.230          H  
ATOM    826 1HA  GLY A  53      15.697 -22.993  28.084  1.00 30.050          H  
ATOM    827 2HA  GLY A  53      15.670 -21.689  29.273  1.00 30.050          H  
ATOM    828  N   ASN A  54      13.486 -20.997  28.120  1.00 24.320          N  
ATOM    829  CA  ASN A  54      12.365 -20.377  27.427  1.00 24.070          C  
ATOM    830  C   ASN A  54      12.523 -18.856  27.509  1.00 23.550          C  
ATOM    831  O   ASN A  54      13.461 -18.355  28.136  1.00 23.210          O  
ATOM    832  CB  ASN A  54      11.051 -20.853  28.053  1.00 33.800          C  
ATOM    833  CG  ASN A  54       9.853 -20.811  27.111  1.00 33.800          C  
ATOM    834  OD1 ASN A  54       9.824 -20.012  26.164  1.00 33.800          O  
ATOM    835  ND2 ASN A  54       8.883 -21.658  27.358  1.00 33.800          N  
ATOM    836  H   ASN A  54      13.419 -21.228  29.093  1.00 29.180          H  
ATOM    837  HA  ASN A  54      12.380 -20.657  26.377  1.00 28.880          H  
ATOM    838 1HB  ASN A  54      11.174 -21.872  28.417  1.00 40.560          H  
ATOM    839 2HB  ASN A  54      10.826 -20.224  28.917  1.00 40.560          H  
ATOM    840 1HD2 ASN A  54       8.071 -21.678  26.772  1.00 40.560          H  
ATOM    841 2HD2 ASN A  54       8.951 -22.288  28.134  1.00 40.560          H  
ATOM    842  N   VAL A  55      11.581 -18.132  26.925  1.00 23.580          N  
ATOM    843  CA  VAL A  55      11.565 -16.676  26.949  1.00 23.210          C  
ATOM    844  C   VAL A  55      11.343 -16.212  28.383  1.00 22.910          C  
ATOM    845  O   VAL A  55      10.605 -16.851  29.136  1.00 23.100          O  
ATOM    846  CB  VAL A  55      10.443 -16.129  26.031  1.00 32.640          C  
ATOM    847  CG1 VAL A  55       9.051 -16.443  26.621  1.00 32.640          C  
ATOM    848  CG2 VAL A  55      10.622 -14.620  25.803  1.00 32.640          C  
ATOM    849  H   VAL A  55      10.866 -18.635  26.414  1.00 28.300          H  
ATOM    850  HA  VAL A  55      12.526 -16.297  26.600  1.00 27.850          H  
ATOM    851  HB  VAL A  55      10.512 -16.643  25.074  1.00 39.170          H  
ATOM    852 1HG1 VAL A  55       8.289 -16.088  25.942  1.00 39.170          H  
ATOM    853 2HG1 VAL A  55       8.939 -17.515  26.759  1.00 39.170          H  
ATOM    854 3HG1 VAL A  55       8.925 -15.943  27.579  1.00 39.170          H  
ATOM    855 1HG2 VAL A  55       9.856 -14.266  25.126  1.00 39.170          H  
ATOM    856 2HG2 VAL A  55      10.545 -14.079  26.741  1.00 39.170          H  
ATOM    857 3HG2 VAL A  55      11.601 -14.433  25.355  1.00 39.170          H  
ATOM    858  N   VAL A  56      11.980 -15.119  28.771  1.00 22.510          N  
ATOM    859  CA  VAL A  56      11.766 -14.592  30.103  1.00 22.250          C  
ATOM    860  C   VAL A  56      10.347 -14.068  30.120  1.00 21.980          C  
ATOM    861  O   VAL A  56       9.999 -13.337  29.206  1.00 21.540          O  
ATOM    862  CB  VAL A  56      12.703 -13.409  30.348  1.00 31.250          C  
ATOM    863  CG1 VAL A  56      12.449 -12.767  31.682  1.00 31.250          C  
ATOM    864  CG2 VAL A  56      14.135 -13.846  30.225  1.00 31.250          C  
ATOM    865  H   VAL A  56      12.582 -14.615  28.113  1.00 27.010          H  
ATOM    866  HA  VAL A  56      11.894 -15.379  30.847  1.00 26.700          H  
ATOM    867  HB  VAL A  56      12.484 -12.685  29.618  1.00 37.500          H  
ATOM    868 1HG1 VAL A  56      13.109 -11.909  31.809  1.00 37.500          H  
ATOM    869 2HG1 VAL A  56      11.417 -12.424  31.767  1.00 37.500          H  
ATOM    870 3HG1 VAL A  56      12.652 -13.502  32.435  1.00 37.500          H  
ATOM    871 1HG2 VAL A  56      14.789 -12.987  30.365  1.00 37.500          H  
ATOM    872 2HG2 VAL A  56      14.342 -14.598  30.983  1.00 37.500          H  
ATOM    873 3HG2 VAL A  56      14.305 -14.269  29.236  1.00 37.500          H  
ATOM    874  N   ASP A  57       9.526 -14.399  31.125  1.00 22.320          N  
ATOM    875  CA  ASP A  57       8.152 -13.868  31.145  1.00 22.170          C  
ATOM    876  C   ASP A  57       7.691 -13.560  32.583  1.00 21.860          C  
ATOM    877  O   ASP A  57       7.368 -14.466  33.362  1.00 22.080          O  
ATOM    878  CB  ASP A  57       7.210 -14.863  30.432  1.00 31.100          C  
ATOM    879  CG  ASP A  57       5.734 -14.400  30.256  1.00 31.100          C  
ATOM    880  OD1 ASP A  57       5.346 -13.432  30.846  1.00 31.100          O  
ATOM    881  OD2 ASP A  57       5.019 -15.036  29.487  1.00 31.100          O  
ATOM    882  H   ASP A  57       9.845 -15.016  31.857  1.00 26.780          H  
ATOM    883  HA  ASP A  57       8.134 -12.932  30.587  1.00 26.600          H  
ATOM    884 1HB  ASP A  57       7.616 -15.078  29.445  1.00 37.320          H  
ATOM    885 2HB  ASP A  57       7.208 -15.802  30.984  1.00 37.320          H  
ATOM    886  N   PHE A  58       7.802 -12.282  32.954  1.00 21.440          N  
ATOM    887  CA  PHE A  58       7.467 -11.748  34.290  1.00 21.220          C  
ATOM    888  C   PHE A  58       7.535 -10.222  34.195  1.00 21.390          C  
ATOM    889  O   PHE A  58       7.820  -9.700  33.123  1.00 21.640          O  
ATOM    890  CB  PHE A  58       8.303 -12.330  35.444  1.00 29.800          C  
ATOM    891  CG  PHE A  58       9.746 -12.079  35.459  1.00 29.800          C  
ATOM    892  CD1 PHE A  58      10.212 -10.979  36.107  1.00 29.800          C  
ATOM    893  CD2 PHE A  58      10.648 -12.951  34.907  1.00 29.800          C  
ATOM    894  CE1 PHE A  58      11.528 -10.716  36.186  1.00 29.800          C  
ATOM    895  CE2 PHE A  58      12.000 -12.692  35.012  1.00 29.800          C  
ATOM    896  CZ  PHE A  58      12.433 -11.565  35.646  1.00 29.800          C  
ATOM    897  H   PHE A  58       8.076 -11.631  32.207  1.00 25.730          H  
ATOM    898  HA  PHE A  58       6.432 -12.013  34.513  1.00 25.460          H  
ATOM    899 1HB  PHE A  58       7.898 -11.957  36.392  1.00 35.760          H  
ATOM    900 2HB  PHE A  58       8.161 -13.408  35.474  1.00 35.760          H  
ATOM    901  HD1 PHE A  58       9.503 -10.307  36.584  1.00 35.760          H  
ATOM    902  HD2 PHE A  58      10.288 -13.847  34.406  1.00 35.760          H  
ATOM    903  HE1 PHE A  58      11.851  -9.832  36.702  1.00 35.760          H  
ATOM    904  HE2 PHE A  58      12.727 -13.378  34.599  1.00 35.760          H  
ATOM    905  HZ  PHE A  58      13.501 -11.353  35.731  1.00 35.760          H  
ATOM    906  N   THR A  59       7.296  -9.469  35.273  1.00 21.470          N  
ATOM    907  CA  THR A  59       7.410  -8.002  35.155  1.00 21.720          C  
ATOM    908  C   THR A  59       8.658  -7.582  34.361  1.00 21.860          C  
ATOM    909  O   THR A  59       8.552  -6.775  33.449  1.00 22.240          O  
ATOM    910  CB  THR A  59       7.399  -7.372  36.559  1.00 30.310          C  
ATOM    911  OG1 THR A  59       6.151  -7.636  37.139  1.00 30.310          O  
ATOM    912  CG2 THR A  59       7.625  -5.926  36.528  1.00 30.310          C  
ATOM    913  H   THR A  59       7.046  -9.876  36.178  1.00 25.760          H  
ATOM    914  HA  THR A  59       6.532  -7.632  34.621  1.00 26.060          H  
ATOM    915  HB  THR A  59       8.173  -7.834  37.169  1.00 36.370          H  
ATOM    916  HG1 THR A  59       6.100  -8.569  37.358  1.00 36.370          H  
ATOM    917 1HG2 THR A  59       7.582  -5.534  37.540  1.00 36.370          H  
ATOM    918 2HG2 THR A  59       8.595  -5.727  36.117  1.00 36.370          H  
ATOM    919 3HG2 THR A  59       6.871  -5.458  35.934  1.00 36.370          H  
ATOM    920  N   SER A  60       9.821  -8.121  34.698  1.00 21.670          N  
ATOM    921  CA  SER A  60      11.070  -7.890  33.972  1.00 21.900          C  
ATOM    922  C   SER A  60      11.419  -6.423  33.746  1.00 21.900          C  
ATOM    923  O   SER A  60      11.781  -6.016  32.638  1.00 22.180          O  
ATOM    924  CB  SER A  60      10.993  -8.577  32.624  1.00 30.570          C  
ATOM    925  OG  SER A  60      10.736  -9.939  32.760  1.00 30.570          O  
ATOM    926  H   SER A  60       9.835  -8.738  35.490  1.00 26.000          H  
ATOM    927  HA  SER A  60      11.878  -8.336  34.550  1.00 26.280          H  
ATOM    928 1HB  SER A  60      10.228  -8.120  32.006  1.00 36.680          H  
ATOM    929 2HB  SER A  60      11.922  -8.445  32.131  1.00 36.680          H  
ATOM    930  HG  SER A  60       9.765  -9.997  32.860  1.00 36.680          H  
ATOM    931  N   LEU A  61      11.294  -5.624  34.789  1.00 21.680          N  
ATOM    932  CA  LEU A  61      11.617  -4.214  34.733  1.00 21.720          C  
ATOM    933  C   LEU A  61      12.817  -4.032  35.646  1.00 21.950          C  
ATOM    934  O   LEU A  61      13.000  -4.836  36.529  1.00 21.900          O  
ATOM    935  CB  LEU A  61      10.398  -3.358  35.140  1.00 30.390          C  
ATOM    936  CG  LEU A  61       9.104  -3.539  34.263  1.00 30.390          C  
ATOM    937  CD1 LEU A  61       7.974  -2.749  34.859  1.00 30.390          C  
ATOM    938  CD2 LEU A  61       9.345  -3.081  32.846  1.00 30.390          C  
ATOM    939  H   LEU A  61      11.050  -6.040  35.692  1.00 26.020          H  
ATOM    940  HA  LEU A  61      11.889  -3.977  33.718  1.00 26.060          H  
ATOM    941 1HB  LEU A  61      10.125  -3.621  36.162  1.00 36.470          H  
ATOM    942 2HB  LEU A  61      10.657  -2.317  35.126  1.00 36.470          H  
ATOM    943  HG  LEU A  61       8.830  -4.563  34.247  1.00 36.470          H  
ATOM    944 1HD1 LEU A  61       7.079  -2.890  34.256  1.00 36.470          H  
ATOM    945 2HD1 LEU A  61       7.779  -3.082  35.878  1.00 36.470          H  
ATOM    946 3HD1 LEU A  61       8.233  -1.700  34.870  1.00 36.470          H  
ATOM    947 1HD2 LEU A  61       8.446  -3.216  32.265  1.00 36.470          H  
ATOM    948 2HD2 LEU A  61       9.607  -2.034  32.853  1.00 36.470          H  
ATOM    949 3HD2 LEU A  61      10.140  -3.664  32.389  1.00 36.470          H  
ATOM    950  N   PRO A  62      13.644  -3.005  35.498  1.00 22.290          N  
ATOM    951  CA  PRO A  62      14.807  -2.722  36.332  1.00 22.610          C  
ATOM    952  C   PRO A  62      14.598  -2.672  37.857  1.00 22.130          C  
ATOM    953  O   PRO A  62      15.581  -2.716  38.594  1.00 21.880          O  
ATOM    954  CB  PRO A  62      15.215  -1.336  35.822  1.00 33.910          C  
ATOM    955  CG  PRO A  62      14.755  -1.303  34.383  1.00 33.910          C  
ATOM    956  CD  PRO A  62      13.498  -2.107  34.348  1.00 33.910          C  
ATOM    957  HA  PRO A  62      15.603  -3.432  36.085  1.00 27.130          H  
ATOM    958 1HB  PRO A  62      14.747  -0.556  36.445  1.00 40.700          H  
ATOM    959 2HB  PRO A  62      16.304  -1.213  35.921  1.00 40.700          H  
ATOM    960 1HG  PRO A  62      14.592  -0.257  34.056  1.00 40.700          H  
ATOM    961 2HG  PRO A  62      15.536  -1.715  33.726  1.00 40.700          H  
ATOM    962 1HD  PRO A  62      12.637  -1.482  34.434  1.00 40.700          H  
ATOM    963 2HD  PRO A  62      13.517  -2.664  33.405  1.00 40.700          H  
ATOM    964  N   GLU A  63      13.360  -2.520  38.327  1.00 22.130          N  
ATOM    965  CA  GLU A  63      13.119  -2.392  39.762  1.00 21.760          C  
ATOM    966  C   GLU A  63      13.050  -3.623  40.747  1.00 21.590          C  
ATOM    967  O   GLU A  63      13.746  -3.534  41.756  1.00 21.460          O  
ATOM    968  CB  GLU A  63      11.907  -1.471  39.945  1.00 30.610          C  
ATOM    969  CG  GLU A  63      11.519  -1.087  41.387  1.00 30.610          C  
ATOM    970  CD  GLU A  63      12.516  -0.173  42.074  1.00 30.610          C  
ATOM    971  OE1 GLU A  63      13.366   0.378  41.411  1.00 30.610          O  
ATOM    972  OE2 GLU A  63      12.406  -0.011  43.267  1.00 30.610          O  
ATOM    973  H   GLU A  63      12.577  -2.508  37.693  1.00 26.560          H  
ATOM    974  HA  GLU A  63      13.954  -1.797  40.131  1.00 26.110          H  
ATOM    975 1HB  GLU A  63      12.148  -0.541  39.451  1.00 36.730          H  
ATOM    976 2HB  GLU A  63      11.046  -1.848  39.446  1.00 36.730          H  
ATOM    977 1HG  GLU A  63      10.552  -0.591  41.358  1.00 36.730          H  
ATOM    978 2HG  GLU A  63      11.403  -1.987  41.981  1.00 36.730          H  
ATOM    979  N   GLU A  64      12.265  -4.754  40.643  1.00 21.700          N  
ATOM    980  CA  GLU A  64      11.358  -5.470  39.692  1.00 21.740          C  
ATOM    981  C   GLU A  64      11.991  -6.348  38.585  1.00 21.340          C  
ATOM    982  O   GLU A  64      11.315  -6.692  37.606  1.00 21.120          O  
ATOM    983  CB  GLU A  64      10.310  -4.551  39.054  1.00 30.420          C  
ATOM    984  CG  GLU A  64       9.278  -3.958  40.044  1.00 30.420          C  
ATOM    985  CD  GLU A  64       8.194  -3.108  39.391  1.00 30.420          C  
ATOM    986  OE1 GLU A  64       8.351  -2.739  38.257  1.00 30.420          O  
ATOM    987  OE2 GLU A  64       7.209  -2.841  40.037  1.00 30.420          O  
ATOM    988  H   GLU A  64      12.371  -5.291  41.493  1.00 26.040          H  
ATOM    989  HA  GLU A  64      10.774  -6.148  40.300  1.00 26.090          H  
ATOM    990 1HB  GLU A  64      10.787  -3.780  38.485  1.00 36.500          H  
ATOM    991 2HB  GLU A  64       9.741  -5.133  38.352  1.00 36.500          H  
ATOM    992 1HG  GLU A  64       8.791  -4.784  40.535  1.00 36.500          H  
ATOM    993 2HG  GLU A  64       9.785  -3.385  40.806  1.00 36.500          H  
ATOM    994  N   LEU A  65      13.230  -6.836  38.811  1.00 21.340          N  
ATOM    995  CA  LEU A  65      13.910  -7.802  37.917  1.00 21.120          C  
ATOM    996  C   LEU A  65      13.811  -9.269  38.335  1.00 20.430          C  
ATOM    997  O   LEU A  65      14.502 -10.119  37.774  1.00 20.170          O  
ATOM    998  CB  LEU A  65      15.409  -7.482  37.749  1.00 29.660          C  
ATOM    999  CG  LEU A  65      15.779  -6.203  37.012  1.00 29.660          C  
ATOM   1000  CD1 LEU A  65      17.272  -5.956  37.127  1.00 29.660          C  
ATOM   1001  CD2 LEU A  65      15.419  -6.353  35.481  1.00 29.660          C  
ATOM   1002  H   LEU A  65      13.734  -6.513  39.628  1.00 25.610          H  
ATOM   1003  HA  LEU A  65      13.431  -7.723  36.944  1.00 25.340          H  
ATOM   1004 1HB  LEU A  65      15.852  -7.428  38.740  1.00 35.590          H  
ATOM   1005 2HB  LEU A  65      15.877  -8.307  37.216  1.00 35.590          H  
ATOM   1006  HG  LEU A  65      15.249  -5.378  37.452  1.00 35.590          H  
ATOM   1007 1HD1 LEU A  65      17.529  -5.037  36.603  1.00 35.590          H  
ATOM   1008 2HD1 LEU A  65      17.540  -5.854  38.180  1.00 35.590          H  
ATOM   1009 3HD1 LEU A  65      17.817  -6.790  36.691  1.00 35.590          H  
ATOM   1010 1HD2 LEU A  65      15.690  -5.446  34.951  1.00 35.590          H  
ATOM   1011 2HD2 LEU A  65      15.973  -7.189  35.062  1.00 35.590          H  
ATOM   1012 3HD2 LEU A  65      14.361  -6.529  35.346  1.00 35.590          H  
ATOM   1013  N   LYS A  66      12.996  -9.574  39.331  1.00 20.260          N  
ATOM   1014  CA  LYS A  66      12.881 -10.956  39.787  1.00 19.770          C  
ATOM   1015  C   LYS A  66      11.562 -11.593  39.364  1.00 19.460          C  
ATOM   1016  O   LYS A  66      10.532 -10.926  39.245  1.00 19.200          O  
ATOM   1017  CB  LYS A  66      13.050 -11.038  41.308  1.00 27.870          C  
ATOM   1018  CG  LYS A  66      14.372 -10.459  41.858  1.00 27.870          C  
ATOM   1019  CD  LYS A  66      15.604 -11.239  41.372  1.00 27.870          C  
ATOM   1020  CE  LYS A  66      16.887 -10.720  42.019  1.00 27.870          C  
ATOM   1021  NZ  LYS A  66      18.100 -11.436  41.510  1.00 27.870          N  
ATOM   1022  H   LYS A  66      12.441  -8.846  39.753  1.00 24.310          H  
ATOM   1023  HA  LYS A  66      13.669 -11.544  39.319  1.00 23.720          H  
ATOM   1024 1HB  LYS A  66      12.248 -10.512  41.788  1.00 33.450          H  
ATOM   1025 2HB  LYS A  66      12.989 -12.078  41.623  1.00 33.450          H  
ATOM   1026 1HG  LYS A  66      14.467  -9.420  41.541  1.00 33.450          H  
ATOM   1027 2HG  LYS A  66      14.344 -10.481  42.948  1.00 33.450          H  
ATOM   1028 1HD  LYS A  66      15.486 -12.297  41.608  1.00 33.450          H  
ATOM   1029 2HD  LYS A  66      15.709 -11.130  40.294  1.00 33.450          H  
ATOM   1030 1HE  LYS A  66      16.988  -9.658  41.802  1.00 33.450          H  
ATOM   1031 2HE  LYS A  66      16.824 -10.856  43.099  1.00 33.450          H  
ATOM   1032 1HZ  LYS A  66      18.925 -11.063  41.959  1.00 33.450          H  
ATOM   1033 2HZ  LYS A  66      18.024 -12.423  41.716  1.00 33.450          H  
ATOM   1034 3HZ  LYS A  66      18.174 -11.306  40.510  1.00 33.450          H  
ATOM   1035  N   LYS A  67      11.588 -12.915  39.229  1.00 19.600          N  
ATOM   1036  CA  LYS A  67      10.441 -13.731  38.811  1.00 19.460          C  
ATOM   1037  C   LYS A  67       9.213 -13.622  39.704  1.00 19.190          C  
ATOM   1038  O   LYS A  67       8.116 -14.007  39.308  1.00 19.140          O  
ATOM   1039  CB  LYS A  67      10.860 -15.193  38.683  1.00 27.300          C  
ATOM   1040  CG  LYS A  67      11.784 -15.464  37.504  1.00 27.300          C  
ATOM   1041  CD  LYS A  67      12.195 -16.925  37.429  1.00 27.300          C  
ATOM   1042  CE  LYS A  67      13.105 -17.182  36.230  1.00 27.300          C  
ATOM   1043  NZ  LYS A  67      13.544 -18.604  36.159  1.00 27.300          N  
ATOM   1044  H   LYS A  67      12.474 -13.380  39.371  1.00 23.520          H  
ATOM   1045  HA  LYS A  67      10.140 -13.393  37.827  1.00 23.350          H  
ATOM   1046 1HB  LYS A  67      11.366 -15.510  39.595  1.00 32.760          H  
ATOM   1047 2HB  LYS A  67       9.973 -15.815  38.566  1.00 32.760          H  
ATOM   1048 1HG  LYS A  67      11.256 -15.214  36.589  1.00 32.760          H  
ATOM   1049 2HG  LYS A  67      12.670 -14.833  37.570  1.00 32.760          H  
ATOM   1050 1HD  LYS A  67      12.720 -17.205  38.343  1.00 32.760          H  
ATOM   1051 2HD  LYS A  67      11.304 -17.547  37.336  1.00 32.760          H  
ATOM   1052 1HE  LYS A  67      12.567 -16.931  35.318  1.00 32.760          H  
ATOM   1053 2HE  LYS A  67      13.985 -16.545  36.310  1.00 32.760          H  
ATOM   1054 1HZ  LYS A  67      14.142 -18.731  35.354  1.00 32.760          H  
ATOM   1055 2HZ  LYS A  67      14.054 -18.847  36.998  1.00 32.760          H  
ATOM   1056 3HZ  LYS A  67      12.736 -19.206  36.074  1.00 32.760          H  
ATOM   1057  N   ARG A  68       9.401 -13.135  40.920  1.00 19.220          N  
ATOM   1058  CA  ARG A  68       8.324 -12.989  41.888  1.00 19.070          C  
ATOM   1059  C   ARG A  68       7.444 -11.761  41.626  1.00 18.680          C  
ATOM   1060  O   ARG A  68       6.443 -11.568  42.319  1.00 18.450          O  
ATOM   1061  CB  ARG A  68       8.889 -12.881  43.296  1.00 26.760          C  
ATOM   1062  CG  ARG A  68       9.588 -11.565  43.602  1.00 26.760          C  
ATOM   1063  CD  ARG A  68      10.269 -11.586  44.910  1.00 26.760          C  
ATOM   1064  NE  ARG A  68      10.829 -10.286  45.227  1.00 26.760          N  
ATOM   1065  CZ  ARG A  68      11.602  -9.996  46.291  1.00 26.760          C  
ATOM   1066  NH1 ARG A  68      11.935 -10.936  47.158  1.00 26.760          N  
ATOM   1067  NH2 ARG A  68      12.026  -8.753  46.461  1.00 26.760          N  
ATOM   1068  H   ARG A  68      10.335 -12.847  41.165  1.00 23.060          H  
ATOM   1069  HA  ARG A  68       7.698 -13.879  41.834  1.00 22.880          H  
ATOM   1070 1HB  ARG A  68       8.081 -12.997  44.017  1.00 32.110          H  
ATOM   1071 2HB  ARG A  68       9.601 -13.686  43.467  1.00 32.110          H  
ATOM   1072 1HG  ARG A  68      10.321 -11.357  42.835  1.00 32.110          H  
ATOM   1073 2HG  ARG A  68       8.856 -10.755  43.630  1.00 32.110          H  
ATOM   1074 1HD  ARG A  68       9.556 -11.856  45.688  1.00 32.110          H  
ATOM   1075 2HD  ARG A  68      11.080 -12.313  44.877  1.00 32.110          H  
ATOM   1076  HE  ARG A  68      10.600  -9.521  44.604  1.00 32.110          H  
ATOM   1077 1HH1 ARG A  68      11.614 -11.883  47.032  1.00 32.110          H  
ATOM   1078 2HH1 ARG A  68      12.516 -10.708  47.953  1.00 32.110          H  
ATOM   1079 1HH2 ARG A  68      11.758  -8.028  45.790  1.00 32.110          H  
ATOM   1080 2HH2 ARG A  68      12.606  -8.516  47.252  1.00 32.110          H  
ATOM   1081  N   TYR A  69       7.834 -10.902  40.678  1.00 18.720          N  
ATOM   1082  CA  TYR A  69       7.052  -9.703  40.408  1.00 18.240          C  
ATOM   1083  C   TYR A  69       6.077  -9.824  39.231  1.00 17.880          C  
ATOM   1084  O   TYR A  69       6.480 -10.028  38.072  1.00 17.790          O  
ATOM   1085  CB  TYR A  69       7.980  -8.517  40.135  1.00 25.730          C  
ATOM   1086  CG  TYR A  69       8.762  -8.019  41.322  1.00 25.730          C  
ATOM   1087  CD1 TYR A  69      10.013  -8.526  41.591  1.00 25.730          C  
ATOM   1088  CD2 TYR A  69       8.231  -7.036  42.130  1.00 25.730          C  
ATOM   1089  CE1 TYR A  69      10.738  -8.056  42.656  1.00 25.730          C  
ATOM   1090  CE2 TYR A  69       8.956  -6.560  43.201  1.00 25.730          C  
ATOM   1091  CZ  TYR A  69      10.206  -7.072  43.462  1.00 25.730          C  
ATOM   1092  OH  TYR A  69      10.943  -6.602  44.521  1.00 25.730          O  
ATOM   1093  H   TYR A  69       8.685 -11.086  40.138  1.00 22.460          H  
ATOM   1094  HA  TYR A  69       6.461  -9.480  41.295  1.00 21.890          H  
ATOM   1095 1HB  TYR A  69       8.698  -8.800  39.360  1.00 30.870          H  
ATOM   1096 2HB  TYR A  69       7.393  -7.684  39.744  1.00 30.870          H  
ATOM   1097  HD1 TYR A  69      10.424  -9.286  40.957  1.00 30.870          H  
ATOM   1098  HD2 TYR A  69       7.240  -6.628  41.914  1.00 30.870          H  
ATOM   1099  HE1 TYR A  69      11.730  -8.455  42.863  1.00 30.870          H  
ATOM   1100  HE2 TYR A  69       8.540  -5.778  43.836  1.00 30.870          H  
ATOM   1101  HH  TYR A  69      10.475  -5.865  44.934  1.00 30.870          H  
ATOM   1102  N   ASP A  70       4.787  -9.622  39.530  1.00 17.760          N  
ATOM   1103  CA  ASP A  70       3.698  -9.618  38.543  1.00 17.570          C  
ATOM   1104  C   ASP A  70       3.050  -8.230  38.455  1.00 17.040          C  
ATOM   1105  O   ASP A  70       3.005  -7.511  39.456  1.00 17.030          O  
ATOM   1106  CB  ASP A  70       2.608 -10.633  38.910  1.00 24.670          C  
ATOM   1107  CG  ASP A  70       3.031 -12.102  38.801  1.00 24.670          C  
ATOM   1108  OD1 ASP A  70       3.671 -12.454  37.831  1.00 24.670          O  
ATOM   1109  OD2 ASP A  70       2.647 -12.875  39.641  1.00 24.670          O  
ATOM   1110  H   ASP A  70       4.549  -9.479  40.503  1.00 21.310          H  
ATOM   1111  HA  ASP A  70       4.102  -9.869  37.563  1.00 21.080          H  
ATOM   1112 1HB  ASP A  70       2.281 -10.448  39.933  1.00 29.610          H  
ATOM   1113 2HB  ASP A  70       1.741 -10.468  38.260  1.00 29.610          H  
ATOM   1114  N   LEU A  71       2.505  -7.873  37.289  1.00 16.650          N  
ATOM   1115  CA  LEU A  71       1.734  -6.647  37.114  1.00 16.160          C  
ATOM   1116  C   LEU A  71       0.297  -7.034  36.806  1.00 15.880          C  
ATOM   1117  O   LEU A  71       0.024  -8.203  36.527  1.00 15.870          O  
ATOM   1118  CB  LEU A  71       2.304  -5.803  35.972  1.00 22.820          C  
ATOM   1119  CG  LEU A  71       3.782  -5.402  36.073  1.00 22.820          C  
ATOM   1120  CD1 LEU A  71       4.182  -4.714  34.794  1.00 22.820          C  
ATOM   1121  CD2 LEU A  71       4.015  -4.484  37.276  1.00 22.820          C  
ATOM   1122  H   LEU A  71       2.590  -8.463  36.454  1.00 19.980          H  
ATOM   1123  HA  LEU A  71       1.739  -6.077  38.041  1.00 19.390          H  
ATOM   1124 1HB  LEU A  71       2.199  -6.376  35.074  1.00 27.380          H  
ATOM   1125 2HB  LEU A  71       1.710  -4.897  35.873  1.00 27.380          H  
ATOM   1126  HG  LEU A  71       4.384  -6.286  36.179  1.00 27.380          H  
ATOM   1127 1HD1 LEU A  71       5.223  -4.434  34.840  1.00 27.380          H  
ATOM   1128 2HD1 LEU A  71       4.037  -5.397  33.961  1.00 27.380          H  
ATOM   1129 3HD1 LEU A  71       3.578  -3.819  34.650  1.00 27.380          H  
ATOM   1130 1HD2 LEU A  71       5.072  -4.211  37.327  1.00 27.380          H  
ATOM   1131 2HD2 LEU A  71       3.418  -3.581  37.176  1.00 27.380          H  
ATOM   1132 3HD2 LEU A  71       3.745  -5.000  38.197  1.00 27.380          H  
ATOM   1133  N   SER A  72      -0.633  -6.089  36.901  1.00 15.690          N  
ATOM   1134  CA  SER A  72      -2.013  -6.346  36.494  1.00 15.450          C  
ATOM   1135  C   SER A  72      -2.754  -5.047  36.248  1.00 14.980          C  
ATOM   1136  O   SER A  72      -2.379  -4.005  36.797  1.00 15.010          O  
ATOM   1137  CB  SER A  72      -2.754  -7.146  37.551  1.00 21.730          C  
ATOM   1138  OG  SER A  72      -2.925  -6.400  38.724  1.00 21.730          O  
ATOM   1139  H   SER A  72      -0.384  -5.160  37.205  1.00 18.830          H  
ATOM   1140  HA  SER A  72      -1.993  -6.905  35.563  1.00 18.540          H  
ATOM   1141 1HB  SER A  72      -3.727  -7.437  37.159  1.00 26.070          H  
ATOM   1142 2HB  SER A  72      -2.210  -8.058  37.774  1.00 26.070          H  
ATOM   1143  HG  SER A  72      -3.380  -6.978  39.340  1.00 26.070          H  
ATOM   1144  N   TYR A  73      -3.835  -5.103  35.462  1.00 14.610          N  
ATOM   1145  CA  TYR A  73      -4.667  -3.912  35.314  1.00 14.180          C  
ATOM   1146  C   TYR A  73      -6.173  -4.161  35.435  1.00 13.870          C  
ATOM   1147  O   TYR A  73      -6.724  -5.191  35.020  1.00 13.930          O  
ATOM   1148  CB  TYR A  73      -4.431  -3.225  33.976  1.00 20.020          C  
ATOM   1149  CG  TYR A  73      -3.011  -2.803  33.689  1.00 20.020          C  
ATOM   1150  CD1 TYR A  73      -2.181  -3.638  32.955  1.00 20.020          C  
ATOM   1151  CD2 TYR A  73      -2.544  -1.580  34.131  1.00 20.020          C  
ATOM   1152  CE1 TYR A  73      -0.911  -3.243  32.657  1.00 20.020          C  
ATOM   1153  CE2 TYR A  73      -1.255  -1.195  33.839  1.00 20.020          C  
ATOM   1154  CZ  TYR A  73      -0.441  -2.022  33.100  1.00 20.020          C  
ATOM   1155  OH  TYR A  73       0.838  -1.629  32.798  1.00 20.020          O  
ATOM   1156  H   TYR A  73      -4.043  -5.986  34.982  1.00 17.530          H  
ATOM   1157  HA  TYR A  73      -4.400  -3.212  36.104  1.00 17.020          H  
ATOM   1158 1HB  TYR A  73      -4.754  -3.871  33.189  1.00 24.030          H  
ATOM   1159 2HB  TYR A  73      -5.058  -2.334  33.922  1.00 24.030          H  
ATOM   1160  HD1 TYR A  73      -2.552  -4.600  32.597  1.00 24.030          H  
ATOM   1161  HD2 TYR A  73      -3.192  -0.921  34.704  1.00 24.030          H  
ATOM   1162  HE1 TYR A  73      -0.289  -3.876  32.073  1.00 24.030          H  
ATOM   1163  HE2 TYR A  73      -0.883  -0.232  34.183  1.00 24.030          H  
ATOM   1164  HH  TYR A  73       1.265  -2.296  32.251  1.00 24.030          H  
ATOM   1165  N   ASN A  74      -6.872  -3.161  35.956  1.00 13.610          N  
ATOM   1166  CA  ASN A  74      -8.330  -3.189  35.998  1.00 13.330          C  
ATOM   1167  C   ASN A  74      -8.807  -2.136  35.011  1.00 13.020          C  
ATOM   1168  O   ASN A  74      -8.801  -0.943  35.318  1.00 13.050          O  
ATOM   1169  CB  ASN A  74      -8.848  -2.911  37.399  1.00 18.770          C  
ATOM   1170  CG  ASN A  74     -10.339  -3.089  37.507  1.00 18.770          C  
ATOM   1171  OD1 ASN A  74     -10.923  -3.856  36.735  1.00 18.770          O  
ATOM   1172  ND2 ASN A  74     -10.958  -2.408  38.442  1.00 18.770          N  
ATOM   1173  H   ASN A  74      -6.385  -2.348  36.308  1.00 16.330          H  
ATOM   1174  HA  ASN A  74      -8.693  -4.160  35.657  1.00 16.000          H  
ATOM   1175 1HB  ASN A  74      -8.362  -3.585  38.106  1.00 22.530          H  
ATOM   1176 2HB  ASN A  74      -8.595  -1.894  37.688  1.00 22.530          H  
ATOM   1177 1HD2 ASN A  74     -11.946  -2.492  38.560  1.00 22.530          H  
ATOM   1178 2HD2 ASN A  74     -10.437  -1.798  39.041  1.00 22.530          H  
ATOM   1179  N   PHE A  75      -9.163  -2.551  33.802  1.00 12.810          N  
ATOM   1180  CA  PHE A  75      -9.461  -1.554  32.783  1.00 12.580          C  
ATOM   1181  C   PHE A  75     -10.814  -1.783  32.129  1.00 12.220          C  
ATOM   1182  O   PHE A  75     -11.129  -2.884  31.662  1.00 12.140          O  
ATOM   1183  CB  PHE A  75      -8.374  -1.543  31.705  1.00 17.700          C  
ATOM   1184  CG  PHE A  75      -8.548  -0.414  30.738  1.00 17.700          C  
ATOM   1185  CD1 PHE A  75      -7.878   0.778  30.920  1.00 17.700          C  
ATOM   1186  CD2 PHE A  75      -9.408  -0.517  29.694  1.00 17.700          C  
ATOM   1187  CE1 PHE A  75      -8.073   1.824  30.053  1.00 17.700          C  
ATOM   1188  CE2 PHE A  75      -9.619   0.523  28.831  1.00 17.700          C  
ATOM   1189  CZ  PHE A  75      -8.949   1.694  29.009  1.00 17.700          C  
ATOM   1190  H   PHE A  75      -9.192  -3.543  33.596  1.00 15.370          H  
ATOM   1191  HA  PHE A  75      -9.486  -0.570  33.250  1.00 15.100          H  
ATOM   1192 1HB  PHE A  75      -7.389  -1.452  32.172  1.00 21.240          H  
ATOM   1193 2HB  PHE A  75      -8.389  -2.482  31.152  1.00 21.240          H  
ATOM   1194  HD1 PHE A  75      -7.187   0.887  31.758  1.00 21.240          H  
ATOM   1195  HD2 PHE A  75      -9.933  -1.448  29.564  1.00 21.240          H  
ATOM   1196  HE1 PHE A  75      -7.533   2.765  30.191  1.00 21.240          H  
ATOM   1197  HE2 PHE A  75     -10.319   0.422  28.005  1.00 21.240          H  
ATOM   1198  HZ  PHE A  75      -9.101   2.526  28.321  1.00 21.240          H  
ATOM   1199  N   ASN A  76     -11.597  -0.715  32.050  1.00 12.090          N  
ATOM   1200  CA  ASN A  76     -12.935  -0.764  31.480  1.00 11.780          C  
ATOM   1201  C   ASN A  76     -12.925  -0.721  29.956  1.00 11.520          C  
ATOM   1202  O   ASN A  76     -13.226   0.301  29.340  1.00 11.610          O  
ATOM   1203  CB  ASN A  76     -13.767   0.382  32.050  1.00 16.620          C  
ATOM   1204  CG  ASN A  76     -15.290   0.314  31.783  1.00 16.620          C  
ATOM   1205  OD1 ASN A  76     -15.825  -0.404  30.922  1.00 16.620          O  
ATOM   1206  ND2 ASN A  76     -15.996   1.081  32.573  1.00 16.620          N  
ATOM   1207  H   ASN A  76     -11.242   0.149  32.437  1.00 14.510          H  
ATOM   1208  HA  ASN A  76     -13.400  -1.711  31.758  1.00 14.140          H  
ATOM   1209 1HB  ASN A  76     -13.611   0.439  33.124  1.00 19.940          H  
ATOM   1210 2HB  ASN A  76     -13.400   1.319  31.629  1.00 19.940          H  
ATOM   1211 1HD2 ASN A  76     -16.992   1.129  32.493  1.00 19.940          H  
ATOM   1212 2HD2 ASN A  76     -15.538   1.653  33.254  1.00 19.940          H  
ATOM   1213  N   VAL A  77     -12.582  -1.849  29.354  1.00 11.250          N  
ATOM   1214  CA  VAL A  77     -12.568  -1.958  27.894  1.00 11.020          C  
ATOM   1215  C   VAL A  77     -13.785  -2.744  27.499  1.00 10.670          C  
ATOM   1216  O   VAL A  77     -14.071  -3.788  28.081  1.00 10.670          O  
ATOM   1217  CB  VAL A  77     -11.276  -2.618  27.342  1.00 15.520          C  
ATOM   1218  CG1 VAL A  77     -11.001  -3.970  28.007  1.00 15.520          C  
ATOM   1219  CG2 VAL A  77     -11.405  -2.792  25.812  1.00 15.520          C  
ATOM   1220  H   VAL A  77     -12.305  -2.616  29.970  1.00 13.500          H  
ATOM   1221  HA  VAL A  77     -12.645  -0.962  27.460  1.00 13.220          H  
ATOM   1222  HB  VAL A  77     -10.459  -1.982  27.539  1.00 18.620          H  
ATOM   1223 1HG1 VAL A  77     -10.077  -4.388  27.606  1.00 18.620          H  
ATOM   1224 2HG1 VAL A  77     -10.890  -3.835  29.082  1.00 18.620          H  
ATOM   1225 3HG1 VAL A  77     -11.815  -4.666  27.817  1.00 18.620          H  
ATOM   1226 1HG2 VAL A  77     -10.495  -3.228  25.414  1.00 18.620          H  
ATOM   1227 2HG2 VAL A  77     -12.242  -3.455  25.569  1.00 18.620          H  
ATOM   1228 3HG2 VAL A  77     -11.571  -1.818  25.346  1.00 18.620          H  
ATOM   1229  N   HIS A  78     -14.548  -2.198  26.583  1.00 10.420          N  
ATOM   1230  CA  HIS A  78     -15.777  -2.813  26.178  1.00 10.100          C  
ATOM   1231  C   HIS A  78     -15.731  -3.866  25.079  1.00  9.700          C  
ATOM   1232  O   HIS A  78     -14.863  -3.874  24.198  1.00  9.830          O  
ATOM   1233  CB  HIS A  78     -16.694  -1.700  25.734  1.00 14.270          C  
ATOM   1234  CG  HIS A  78     -16.146  -0.938  24.615  1.00 14.270          C  
ATOM   1235  ND1 HIS A  78     -15.036  -0.109  24.752  1.00 14.270          N  
ATOM   1236  CD2 HIS A  78     -16.525  -0.854  23.322  1.00 14.270          C  
ATOM   1237  CE1 HIS A  78     -14.764   0.442  23.582  1.00 14.270          C  
ATOM   1238  NE2 HIS A  78     -15.653   0.011  22.700  1.00 14.270          N  
ATOM   1239  H   HIS A  78     -14.288  -1.318  26.134  1.00 12.500          H  
ATOM   1240  HA  HIS A  78     -16.221  -3.285  27.051  1.00 12.120          H  
ATOM   1241 1HB  HIS A  78     -17.617  -2.139  25.404  1.00 17.120          H  
ATOM   1242 2HB  HIS A  78     -16.897  -1.026  26.560  1.00 17.120          H  
ATOM   1243  HD2 HIS A  78     -17.365  -1.377  22.861  1.00 17.120          H  
ATOM   1244  HE1 HIS A  78     -13.949   1.137  23.378  1.00 17.120          H  
ATOM   1245  HE2 HIS A  78     -15.690   0.269  21.725  1.00 17.120          H  
ATOM   1246  N   GLU A  79     -16.784  -4.672  25.099  1.00  9.250          N  
ATOM   1247  CA  GLU A  79     -17.160  -5.616  24.067  1.00  8.850          C  
ATOM   1248  C   GLU A  79     -18.001  -4.826  23.084  1.00  8.480          C  
ATOM   1249  O   GLU A  79     -18.478  -3.745  23.426  1.00  8.560          O  
ATOM   1250  CB  GLU A  79     -17.977  -6.780  24.637  1.00 12.550          C  
ATOM   1251  CG  GLU A  79     -17.247  -7.649  25.652  1.00 12.550          C  
ATOM   1252  CD  GLU A  79     -16.096  -8.413  25.067  1.00 12.550          C  
ATOM   1253  OE1 GLU A  79     -16.088  -8.620  23.874  1.00 12.550          O  
ATOM   1254  OE2 GLU A  79     -15.228  -8.803  25.810  1.00 12.550          O  
ATOM   1255  H   GLU A  79     -17.364  -4.630  25.939  1.00 11.100          H  
ATOM   1256  HA  GLU A  79     -16.271  -5.995  23.563  1.00 10.620          H  
ATOM   1257 1HB  GLU A  79     -18.871  -6.381  25.135  1.00 15.060          H  
ATOM   1258 2HB  GLU A  79     -18.322  -7.420  23.825  1.00 15.060          H  
ATOM   1259 1HG  GLU A  79     -16.880  -7.012  26.460  1.00 15.060          H  
ATOM   1260 2HG  GLU A  79     -17.961  -8.348  26.077  1.00 15.060          H  
ATOM   1261  N   VAL A  80     -18.180  -5.323  21.872  1.00  8.160          N  
ATOM   1262  CA  VAL A  80     -19.032  -4.600  20.942  1.00  7.830          C  
ATOM   1263  C   VAL A  80     -20.483  -4.936  21.307  1.00  7.620          C  
ATOM   1264  O   VAL A  80     -20.803  -6.111  21.377  1.00  7.580          O  
ATOM   1265  CB  VAL A  80     -18.765  -5.047  19.501  1.00 11.090          C  
ATOM   1266  CG1 VAL A  80     -19.713  -4.311  18.510  1.00 11.090          C  
ATOM   1267  CG2 VAL A  80     -17.323  -4.783  19.170  1.00 11.090          C  
ATOM   1268  H   VAL A  80     -17.770  -6.218  21.634  1.00  9.790          H  
ATOM   1269  HA  VAL A  80     -18.805  -3.545  21.009  1.00  9.400          H  
ATOM   1270  HB  VAL A  80     -18.973  -6.116  19.418  1.00 13.310          H  
ATOM   1271 1HG1 VAL A  80     -19.513  -4.665  17.499  1.00 13.310          H  
ATOM   1272 2HG1 VAL A  80     -20.745  -4.488  18.745  1.00 13.310          H  
ATOM   1273 3HG1 VAL A  80     -19.523  -3.241  18.563  1.00 13.310          H  
ATOM   1274 1HG2 VAL A  80     -17.125  -5.112  18.162  1.00 13.310          H  
ATOM   1275 2HG2 VAL A  80     -17.123  -3.714  19.243  1.00 13.310          H  
ATOM   1276 3HG2 VAL A  80     -16.675  -5.319  19.858  1.00 13.310          H  
ATOM   1277  N   PRO A  81     -21.367  -3.963  21.574  1.00  7.570          N  
ATOM   1278  CA  PRO A  81     -22.769  -4.170  21.923  1.00  7.430          C  
ATOM   1279  C   PRO A  81     -23.517  -4.931  20.837  1.00  7.050          C  
ATOM   1280  O   PRO A  81     -23.263  -4.704  19.657  1.00  6.900          O  
ATOM   1281  CB  PRO A  81     -23.275  -2.746  22.063  1.00 11.140          C  
ATOM   1282  CG  PRO A  81     -22.054  -1.931  22.398  1.00 11.140          C  
ATOM   1283  CD  PRO A  81     -20.949  -2.550  21.616  1.00 11.140          C  
ATOM   1284  HA  PRO A  81     -22.829  -4.711  22.884  1.00  8.920          H  
ATOM   1285 1HB  PRO A  81     -23.807  -2.433  21.158  1.00 13.370          H  
ATOM   1286 2HB  PRO A  81     -23.968  -2.748  22.867  1.00 13.370          H  
ATOM   1287 1HG  PRO A  81     -22.185  -0.872  22.192  1.00 13.370          H  
ATOM   1288 2HG  PRO A  81     -21.876  -2.010  23.475  1.00 13.370          H  
ATOM   1289 1HD  PRO A  81     -20.874  -2.128  20.603  1.00 13.370          H  
ATOM   1290 2HD  PRO A  81     -20.053  -2.394  22.218  1.00 13.370          H  
ATOM   1291  N   ARG A  82     -24.478  -5.771  21.228  1.00  6.940          N  
ATOM   1292  CA  ARG A  82     -25.207  -6.604  20.273  1.00  6.600          C  
ATOM   1293  C   ARG A  82     -26.709  -6.401  20.226  1.00  6.500          C  
ATOM   1294  O   ARG A  82     -27.461  -6.910  21.066  1.00  6.700          O  
ATOM   1295  CB  ARG A  82     -24.939  -8.069  20.551  1.00  9.380          C  
ATOM   1296  CG  ARG A  82     -25.550  -9.080  19.546  1.00  9.380          C  
ATOM   1297  CD  ARG A  82     -24.972 -10.412  19.807  1.00  9.380          C  
ATOM   1298  NE  ARG A  82     -25.328 -11.455  18.844  1.00  9.380          N  
ATOM   1299  CZ  ARG A  82     -26.330 -12.361  18.908  1.00  9.380          C  
ATOM   1300  NH1 ARG A  82     -27.197 -12.445  19.896  1.00  9.380          N  
ATOM   1301  NH2 ARG A  82     -26.392 -13.206  17.923  1.00  9.380          N  
ATOM   1302  H   ARG A  82     -24.674  -5.883  22.230  1.00  8.330          H  
ATOM   1303  HA  ARG A  82     -24.814  -6.384  19.280  1.00  7.920          H  
ATOM   1304 1HB  ARG A  82     -23.879  -8.243  20.622  1.00 11.250          H  
ATOM   1305 2HB  ARG A  82     -25.339  -8.306  21.519  1.00 11.250          H  
ATOM   1306 1HG  ARG A  82     -26.630  -9.135  19.680  1.00 11.250          H  
ATOM   1307 2HG  ARG A  82     -25.315  -8.788  18.522  1.00 11.250          H  
ATOM   1308 1HD  ARG A  82     -23.902 -10.294  19.749  1.00 11.250          H  
ATOM   1309 2HD  ARG A  82     -25.242 -10.750  20.809  1.00 11.250          H  
ATOM   1310  HE  ARG A  82     -24.714 -11.561  18.015  1.00 11.250          H  
ATOM   1311 1HH1 ARG A  82     -27.160 -11.831  20.714  1.00 11.250          H  
ATOM   1312 2HH1 ARG A  82     -27.907 -13.158  19.879  1.00 11.250          H  
ATOM   1313 1HH2 ARG A  82     -25.672 -13.135  17.182  1.00 11.250          H  
ATOM   1314 2HH2 ARG A  82     -27.087 -13.937  17.906  1.00 11.250          H  
ATOM   1315  N   ALA A  83     -27.171  -5.644  19.242  1.00  6.250          N  
ATOM   1316  CA  ALA A  83     -28.600  -5.367  19.126  1.00  6.150          C  
ATOM   1317  C   ALA A  83     -29.275  -6.600  18.561  1.00  5.820          C  
ATOM   1318  O   ALA A  83     -29.507  -6.698  17.360  1.00  5.660          O  
ATOM   1319  CB  ALA A  83     -28.848  -4.210  18.203  1.00  8.650          C  
ATOM   1320  H   ALA A  83     -26.515  -5.267  18.572  1.00  7.500          H  
ATOM   1321  HA  ALA A  83     -28.998  -5.159  20.120  1.00  7.380          H  
ATOM   1322 1HB  ALA A  83     -29.915  -4.033  18.129  1.00 10.380          H  
ATOM   1323 2HB  ALA A  83     -28.354  -3.323  18.555  1.00 10.380          H  
ATOM   1324 3HB  ALA A  83     -28.464  -4.479  17.245  1.00 10.380          H  
ATOM   1325  N   ALA A  84     -29.449  -7.608  19.403  1.00  5.820          N  
ATOM   1326  CA  ALA A  84     -29.988  -8.864  18.938  1.00  5.540          C  
ATOM   1327  C   ALA A  84     -31.413  -8.618  18.491  1.00  5.620          C  
ATOM   1328  O   ALA A  84     -32.171  -7.887  19.137  1.00  5.930          O  
ATOM   1329  CB  ALA A  84     -29.870  -9.926  20.015  1.00  7.870          C  
ATOM   1330  H   ALA A  84     -29.251  -7.448  20.400  1.00  6.980          H  
ATOM   1331  HA  ALA A  84     -29.417  -9.188  18.069  1.00  6.650          H  
ATOM   1332 1HB  ALA A  84     -30.266 -10.869  19.654  1.00  9.440          H  
ATOM   1333 2HB  ALA A  84     -28.822 -10.050  20.279  1.00  9.440          H  
ATOM   1334 3HB  ALA A  84     -30.400  -9.632  20.876  1.00  9.440          H  
ATOM   1335  N   LEU A  85     -31.814  -9.253  17.405  1.00  5.420          N  
ATOM   1336  CA  LEU A  85     -33.161  -9.029  16.912  1.00  5.600          C  
ATOM   1337  C   LEU A  85     -33.982 -10.295  16.903  1.00  5.590          C  
ATOM   1338  O   LEU A  85     -33.590 -11.284  16.285  1.00  5.630          O  
ATOM   1339  CB  LEU A  85     -33.064  -8.492  15.487  1.00  7.770          C  
ATOM   1340  CG  LEU A  85     -32.179  -7.228  15.286  1.00  7.770          C  
ATOM   1341  CD1 LEU A  85     -32.093  -6.951  13.807  1.00  7.770          C  
ATOM   1342  CD2 LEU A  85     -32.746  -6.029  16.064  1.00  7.770          C  
ATOM   1343  H   LEU A  85     -31.182  -9.862  16.903  1.00  6.500          H  
ATOM   1344  HA  LEU A  85     -33.671  -8.313  17.555  1.00  6.720          H  
ATOM   1345 1HB  LEU A  85     -32.665  -9.281  14.853  1.00  9.320          H  
ATOM   1346 2HB  LEU A  85     -34.068  -8.254  15.143  1.00  9.320          H  
ATOM   1347  HG  LEU A  85     -31.172  -7.423  15.639  1.00  9.320          H  
ATOM   1348 1HD1 LEU A  85     -31.464  -6.077  13.627  1.00  9.320          H  
ATOM   1349 2HD1 LEU A  85     -31.662  -7.813  13.299  1.00  9.320          H  
ATOM   1350 3HD1 LEU A  85     -33.071  -6.782  13.413  1.00  9.320          H  
ATOM   1351 1HD2 LEU A  85     -32.119  -5.165  15.906  1.00  9.320          H  
ATOM   1352 2HD2 LEU A  85     -33.733  -5.805  15.732  1.00  9.320          H  
ATOM   1353 3HD2 LEU A  85     -32.766  -6.258  17.123  1.00  9.320          H  
ATOM   1354  N   GLU A  86     -35.132 -10.260  17.562  1.00  5.660          N  
ATOM   1355  CA  GLU A  86     -36.016 -11.425  17.598  1.00  5.730          C  
ATOM   1356  C   GLU A  86     -37.456 -10.992  17.752  1.00  5.870          C  
ATOM   1357  O   GLU A  86     -37.711  -9.915  18.274  1.00  5.980          O  
ATOM   1358  CB  GLU A  86     -35.612 -12.382  18.724  1.00  7.990          C  
ATOM   1359  CG  GLU A  86     -35.680 -11.805  20.136  1.00  7.990          C  
ATOM   1360  CD  GLU A  86     -35.232 -12.809  21.176  1.00  7.990          C  
ATOM   1361  OE1 GLU A  86     -34.964 -13.926  20.804  1.00  7.990          O  
ATOM   1362  OE2 GLU A  86     -35.142 -12.459  22.338  1.00  7.990          O  
ATOM   1363  H   GLU A  86     -35.382  -9.398  18.068  1.00  6.790          H  
ATOM   1364  HA  GLU A  86     -35.926 -11.958  16.650  1.00  6.880          H  
ATOM   1365 1HB  GLU A  86     -36.260 -13.259  18.698  1.00  9.590          H  
ATOM   1366 2HB  GLU A  86     -34.592 -12.728  18.551  1.00  9.590          H  
ATOM   1367 1HG  GLU A  86     -35.040 -10.922  20.192  1.00  9.590          H  
ATOM   1368 2HG  GLU A  86     -36.698 -11.495  20.346  1.00  9.590          H  
ATOM   1369  N   GLU A  87     -38.398 -11.830  17.326  1.00  5.940          N  
ATOM   1370  CA  GLU A  87     -39.817 -11.503  17.457  1.00  6.150          C  
ATOM   1371  C   GLU A  87     -40.477 -12.251  18.614  1.00  6.330          C  
ATOM   1372  O   GLU A  87     -40.831 -13.430  18.506  1.00  6.360          O  
ATOM   1373  CB  GLU A  87     -40.531 -11.776  16.131  1.00  8.530          C  
ATOM   1374  CG  GLU A  87     -40.038 -10.871  14.980  1.00  8.530          C  
ATOM   1375  CD  GLU A  87     -40.742 -11.111  13.660  1.00  8.530          C  
ATOM   1376  OE1 GLU A  87     -41.466 -12.070  13.552  1.00  8.530          O  
ATOM   1377  OE2 GLU A  87     -40.598 -10.290  12.768  1.00  8.530          O  
ATOM   1378  H   GLU A  87     -38.126 -12.709  16.902  1.00  7.130          H  
ATOM   1379  HA  GLU A  87     -39.905 -10.438  17.660  1.00  7.380          H  
ATOM   1380 1HB  GLU A  87     -40.382 -12.818  15.842  1.00 10.230          H  
ATOM   1381 2HB  GLU A  87     -41.603 -11.616  16.252  1.00 10.230          H  
ATOM   1382 1HG  GLU A  87     -40.184  -9.830  15.274  1.00 10.230          H  
ATOM   1383 2HG  GLU A  87     -38.967 -11.025  14.845  1.00 10.230          H  
ATOM   1384  N   ARG A  88     -40.656 -11.566  19.738  1.00  6.500          N  
ATOM   1385  CA  ARG A  88     -41.160 -12.246  20.945  1.00  6.750          C  
ATOM   1386  C   ARG A  88     -42.685 -12.238  20.997  1.00  6.870          C  
ATOM   1387  O   ARG A  88     -43.298 -11.681  21.905  1.00  7.040          O  
ATOM   1388  CB  ARG A  88     -40.615 -11.634  22.234  1.00  9.350          C  
ATOM   1389  CG  ARG A  88     -39.122 -11.717  22.421  1.00  9.350          C  
ATOM   1390  CD  ARG A  88     -38.719 -11.170  23.736  1.00  9.350          C  
ATOM   1391  NE  ARG A  88     -37.290 -11.273  23.945  1.00  9.350          N  
ATOM   1392  CZ  ARG A  88     -36.639 -10.952  25.071  1.00  9.350          C  
ATOM   1393  NH1 ARG A  88     -37.281 -10.482  26.130  1.00  9.350          N  
ATOM   1394  NH2 ARG A  88     -35.339 -11.139  25.084  1.00  9.350          N  
ATOM   1395  H   ARG A  88     -40.429 -10.567  19.700  1.00  7.800          H  
ATOM   1396  HA  ARG A  88     -40.831 -13.284  20.914  1.00  8.100          H  
ATOM   1397 1HB  ARG A  88     -40.883 -10.623  22.319  1.00 11.220          H  
ATOM   1398 2HB  ARG A  88     -41.066 -12.148  23.083  1.00 11.220          H  
ATOM   1399 1HG  ARG A  88     -38.779 -12.748  22.341  1.00 11.220          H  
ATOM   1400 2HG  ARG A  88     -38.643 -11.113  21.651  1.00 11.220          H  
ATOM   1401 1HD  ARG A  88     -38.996 -10.126  23.798  1.00 11.220          H  
ATOM   1402 2HD  ARG A  88     -39.222 -11.730  24.522  1.00 11.220          H  
ATOM   1403  HE  ARG A  88     -36.705 -11.645  23.179  1.00 11.220          H  
ATOM   1404 1HH1 ARG A  88     -38.282 -10.364  26.106  1.00 11.220          H  
ATOM   1405 2HH1 ARG A  88     -36.774 -10.262  26.976  1.00 11.220          H  
ATOM   1406 1HH2 ARG A  88     -34.911 -11.541  24.232  1.00 11.220          H  
ATOM   1407 2HH2 ARG A  88     -34.789 -10.927  25.901  1.00 11.220          H  
ATOM   1408  N   PHE A  89     -43.269 -12.932  20.036  1.00  6.870          N  
ATOM   1409  CA  PHE A  89     -44.711 -13.020  19.849  1.00  6.950          C  
ATOM   1410  C   PHE A  89     -45.440 -13.617  21.041  1.00  7.090          C  
ATOM   1411  O   PHE A  89     -45.025 -14.648  21.577  1.00  7.150          O  
ATOM   1412  CB  PHE A  89     -45.013 -13.869  18.614  1.00  9.700          C  
ATOM   1413  CG  PHE A  89     -46.468 -14.017  18.327  1.00  9.700          C  
ATOM   1414  CD1 PHE A  89     -47.178 -13.003  17.712  1.00  9.700          C  
ATOM   1415  CD2 PHE A  89     -47.134 -15.177  18.683  1.00  9.700          C  
ATOM   1416  CE1 PHE A  89     -48.523 -13.145  17.458  1.00  9.700          C  
ATOM   1417  CE2 PHE A  89     -48.473 -15.318  18.426  1.00  9.700          C  
ATOM   1418  CZ  PHE A  89     -49.170 -14.300  17.814  1.00  9.700          C  
ATOM   1419  H   PHE A  89     -42.628 -13.390  19.381  1.00  8.240          H  
ATOM   1420  HA  PHE A  89     -45.089 -12.012  19.691  1.00  8.340          H  
ATOM   1421 1HB  PHE A  89     -44.532 -13.427  17.742  1.00 11.640          H  
ATOM   1422 2HB  PHE A  89     -44.591 -14.861  18.749  1.00 11.640          H  
ATOM   1423  HD1 PHE A  89     -46.660 -12.094  17.429  1.00 11.640          H  
ATOM   1424  HD2 PHE A  89     -46.582 -15.981  19.176  1.00 11.640          H  
ATOM   1425  HE1 PHE A  89     -49.086 -12.347  16.979  1.00 11.640          H  
ATOM   1426  HE2 PHE A  89     -48.986 -16.227  18.711  1.00 11.640          H  
ATOM   1427  HZ  PHE A  89     -50.244 -14.405  17.613  1.00 11.640          H  
ATOM   1428  N   ASP A  90     -46.555 -12.990  21.422  1.00  7.250          N  
ATOM   1429  CA  ASP A  90     -47.391 -13.461  22.512  1.00  7.500          C  
ATOM   1430  C   ASP A  90     -48.308 -14.592  22.028  1.00  7.870          C  
ATOM   1431  O   ASP A  90     -49.227 -14.317  21.251  1.00  8.060          O  
ATOM   1432  CB  ASP A  90     -48.283 -12.350  23.063  1.00 10.400          C  
ATOM   1433  CG  ASP A  90     -47.596 -11.237  23.902  1.00 10.400          C  
ATOM   1434  OD1 ASP A  90     -46.463 -11.373  24.326  1.00 10.400          O  
ATOM   1435  OD2 ASP A  90     -48.274 -10.258  24.119  1.00 10.400          O  
ATOM   1436  H   ASP A  90     -46.817 -12.140  20.947  1.00  8.700          H  
ATOM   1437  HA  ASP A  90     -46.744 -13.781  23.316  1.00  9.000          H  
ATOM   1438 1HB  ASP A  90     -48.777 -11.864  22.225  1.00 12.480          H  
ATOM   1439 2HB  ASP A  90     -49.071 -12.801  23.675  1.00 12.480          H  
ATOM   1440  N   PRO A  91     -48.183 -15.829  22.545  1.00  8.100          N  
ATOM   1441  CA  PRO A  91     -48.922 -16.988  22.094  1.00  8.600          C  
ATOM   1442  C   PRO A  91     -50.405 -16.696  22.036  1.00  8.860          C  
ATOM   1443  O   PRO A  91     -50.972 -16.096  22.947  1.00  9.030          O  
ATOM   1444  CB  PRO A  91     -48.607 -18.017  23.182  1.00 12.900          C  
ATOM   1445  CG  PRO A  91     -47.234 -17.634  23.667  1.00 12.900          C  
ATOM   1446  CD  PRO A  91     -47.225 -16.118  23.642  1.00 12.900          C  
ATOM   1447  HA  PRO A  91     -48.540 -17.307  21.113  1.00 10.320          H  
ATOM   1448 1HB  PRO A  91     -49.372 -17.967  23.975  1.00 15.480          H  
ATOM   1449 2HB  PRO A  91     -48.650 -19.032  22.765  1.00 15.480          H  
ATOM   1450 1HG  PRO A  91     -47.057 -18.040  24.676  1.00 15.480          H  
ATOM   1451 2HG  PRO A  91     -46.462 -18.066  23.013  1.00 15.480          H  
ATOM   1452 1HD  PRO A  91     -47.570 -15.690  24.596  1.00 15.480          H  
ATOM   1453 2HD  PRO A  91     -46.200 -15.821  23.381  1.00 15.480          H  
ATOM   1454  N   LYS A  92     -50.996 -17.148  20.941  1.00  9.080          N  
ATOM   1455  CA  LYS A  92     -52.394 -16.988  20.558  1.00  9.450          C  
ATOM   1456  C   LYS A  92     -52.936 -15.559  20.670  1.00  9.340          C  
ATOM   1457  O   LYS A  92     -54.139 -15.367  20.861  1.00  9.700          O  
ATOM   1458  CB  LYS A  92     -53.266 -17.916  21.403  1.00 13.080          C  
ATOM   1459  CG  LYS A  92     -52.940 -19.397  21.254  1.00 13.080          C  
ATOM   1460  CD  LYS A  92     -53.901 -20.258  22.067  1.00 13.080          C  
ATOM   1461  CE  LYS A  92     -53.564 -21.741  21.951  1.00 13.080          C  
ATOM   1462  NZ  LYS A  92     -54.482 -22.585  22.771  1.00 13.080          N  
ATOM   1463  H   LYS A  92     -50.412 -17.642  20.284  1.00 10.900          H  
ATOM   1464  HA  LYS A  92     -52.486 -17.284  19.513  1.00 11.340          H  
ATOM   1465 1HB  LYS A  92     -53.167 -17.648  22.457  1.00 15.700          H  
ATOM   1466 2HB  LYS A  92     -54.312 -17.779  21.130  1.00 15.700          H  
ATOM   1467 1HG  LYS A  92     -53.008 -19.678  20.203  1.00 15.700          H  
ATOM   1468 2HG  LYS A  92     -51.923 -19.578  21.596  1.00 15.700          H  
ATOM   1469 1HD  LYS A  92     -53.850 -19.962  23.115  1.00 15.700          H  
ATOM   1470 2HD  LYS A  92     -54.918 -20.097  21.711  1.00 15.700          H  
ATOM   1471 1HE  LYS A  92     -53.642 -22.044  20.908  1.00 15.700          H  
ATOM   1472 2HE  LYS A  92     -52.541 -21.902  22.290  1.00 15.700          H  
ATOM   1473 1HZ  LYS A  92     -54.228 -23.558  22.669  1.00 15.700          H  
ATOM   1474 2HZ  LYS A  92     -54.409 -22.320  23.744  1.00 15.700          H  
ATOM   1475 3HZ  LYS A  92     -55.434 -22.453  22.459  1.00 15.700          H  
ATOM   1476  N   SER A  93     -52.088 -14.570  20.398  1.00  9.000          N  
ATOM   1477  CA  SER A  93     -52.522 -13.191  20.321  1.00  8.840          C  
ATOM   1478  C   SER A  93     -53.184 -12.919  18.981  1.00  8.670          C  
ATOM   1479  O   SER A  93     -52.771 -13.493  17.971  1.00  8.690          O  
ATOM   1480  CB  SER A  93     -51.352 -12.249  20.456  1.00 12.440          C  
ATOM   1481  OG  SER A  93     -51.756 -10.925  20.191  1.00 12.440          O  
ATOM   1482  H   SER A  93     -51.087 -14.768  20.335  1.00 10.800          H  
ATOM   1483  HA  SER A  93     -53.211 -13.031  21.143  1.00 10.610          H  
ATOM   1484 1HB  SER A  93     -50.952 -12.318  21.461  1.00 14.930          H  
ATOM   1485 2HB  SER A  93     -50.564 -12.538  19.766  1.00 14.930          H  
ATOM   1486  HG  SER A  93     -50.930 -10.406  20.134  1.00 14.930          H  
ATOM   1487  N   PRO A  94     -54.260 -12.108  18.918  1.00  8.700          N  
ATOM   1488  CA  PRO A  94     -54.886 -11.671  17.684  1.00  8.650          C  
ATOM   1489  C   PRO A  94     -53.962 -10.795  16.828  1.00  8.580          C  
ATOM   1490  O   PRO A  94     -54.197 -10.642  15.628  1.00  8.660          O  
ATOM   1491  CB  PRO A  94     -56.123 -10.902  18.180  1.00 12.980          C  
ATOM   1492  CG  PRO A  94     -55.781 -10.468  19.592  1.00 12.980          C  
ATOM   1493  CD  PRO A  94     -54.904 -11.581  20.146  1.00 12.980          C  
ATOM   1494  HA  PRO A  94     -55.193 -12.562  17.116  1.00 10.380          H  
ATOM   1495 1HB  PRO A  94     -56.313 -10.046  17.514  1.00 15.570          H  
ATOM   1496 2HB  PRO A  94     -57.013 -11.547  18.132  1.00 15.570          H  
ATOM   1497 1HG  PRO A  94     -55.267  -9.492  19.575  1.00 15.570          H  
ATOM   1498 2HG  PRO A  94     -56.704 -10.326  20.176  1.00 15.570          H  
ATOM   1499 1HD  PRO A  94     -54.178 -11.116  20.823  1.00 15.570          H  
ATOM   1500 2HD  PRO A  94     -55.504 -12.367  20.640  1.00 15.570          H  
ATOM   1501  N   THR A  95     -52.934 -10.187  17.451  1.00  8.580          N  
ATOM   1502  CA  THR A  95     -52.016  -9.321  16.719  1.00  8.620          C  
ATOM   1503  C   THR A  95     -50.556  -9.569  17.097  1.00  8.510          C  
ATOM   1504  O   THR A  95     -50.238  -9.971  18.222  1.00  8.870          O  
ATOM   1505  CB  THR A  95     -52.313  -7.824  16.978  1.00 12.050          C  
ATOM   1506  OG1 THR A  95     -52.056  -7.512  18.357  1.00 12.050          O  
ATOM   1507  CG2 THR A  95     -53.775  -7.503  16.673  1.00 12.050          C  
ATOM   1508  H   THR A  95     -52.760 -10.338  18.441  1.00 10.300          H  
ATOM   1509  HA  THR A  95     -52.124  -9.522  15.654  1.00 10.340          H  
ATOM   1510  HB  THR A  95     -51.668  -7.214  16.345  1.00 14.460          H  
ATOM   1511  HG1 THR A  95     -51.101  -7.539  18.524  1.00 14.460          H  
ATOM   1512 1HG2 THR A  95     -53.956  -6.447  16.859  1.00 14.460          H  
ATOM   1513 2HG2 THR A  95     -53.988  -7.732  15.629  1.00 14.460          H  
ATOM   1514 3HG2 THR A  95     -54.426  -8.089  17.310  1.00 14.460          H  
ATOM   1515  N   LYS A  96     -49.660  -9.223  16.176  1.00  8.170          N  
ATOM   1516  CA  LYS A  96     -48.222  -9.280  16.412  1.00  8.160          C  
ATOM   1517  C   LYS A  96     -47.814  -8.236  17.444  1.00  7.870          C  
ATOM   1518  O   LYS A  96     -48.307  -7.108  17.406  1.00  7.810          O  
ATOM   1519  CB  LYS A  96     -47.472  -9.079  15.097  1.00 11.430          C  
ATOM   1520  CG  LYS A  96     -45.962  -9.241  15.174  1.00 11.430          C  
ATOM   1521  CD  LYS A  96     -45.348  -9.118  13.791  1.00 11.430          C  
ATOM   1522  CE  LYS A  96     -43.852  -9.381  13.804  1.00 11.430          C  
ATOM   1523  NZ  LYS A  96     -43.266  -9.261  12.439  1.00 11.430          N  
ATOM   1524  H   LYS A  96     -49.994  -8.905  15.277  1.00  9.800          H  
ATOM   1525  HA  LYS A  96     -47.971 -10.255  16.812  1.00  9.790          H  
ATOM   1526 1HB  LYS A  96     -47.842  -9.798  14.365  1.00 13.710          H  
ATOM   1527 2HB  LYS A  96     -47.679  -8.083  14.708  1.00 13.710          H  
ATOM   1528 1HG  LYS A  96     -45.545  -8.449  15.804  1.00 13.710          H  
ATOM   1529 2HG  LYS A  96     -45.705 -10.206  15.609  1.00 13.710          H  
ATOM   1530 1HD  LYS A  96     -45.830  -9.816  13.107  1.00 13.710          H  
ATOM   1531 2HD  LYS A  96     -45.513  -8.104  13.427  1.00 13.710          H  
ATOM   1532 1HE  LYS A  96     -43.359  -8.672  14.465  1.00 13.710          H  
ATOM   1533 2HE  LYS A  96     -43.672 -10.392  14.173  1.00 13.710          H  
ATOM   1534 1HZ  LYS A  96     -42.243  -9.463  12.478  1.00 13.710          H  
ATOM   1535 2HZ  LYS A  96     -43.705  -9.932  11.827  1.00 13.710          H  
ATOM   1536 3HZ  LYS A  96     -43.409  -8.335  12.081  1.00 13.710          H  
ATOM   1537  N   ARG A  97     -46.922  -8.603  18.364  1.00  7.920          N  
ATOM   1538  CA  ARG A  97     -46.440  -7.657  19.359  1.00  7.840          C  
ATOM   1539  C   ARG A  97     -45.164  -6.986  18.887  1.00  7.680          C  
ATOM   1540  O   ARG A  97     -44.262  -7.617  18.324  1.00  7.840          O  
ATOM   1541  CB  ARG A  97     -46.204  -8.326  20.710  1.00 11.010          C  
ATOM   1542  CG  ARG A  97     -45.752  -7.377  21.866  1.00 11.010          C  
ATOM   1543  CD  ARG A  97     -45.646  -8.117  23.136  1.00 11.010          C  
ATOM   1544  NE  ARG A  97     -45.031  -7.336  24.237  1.00 11.010          N  
ATOM   1545  CZ  ARG A  97     -44.760  -7.842  25.459  1.00 11.010          C  
ATOM   1546  NH1 ARG A  97     -45.027  -9.111  25.768  1.00 11.010          N  
ATOM   1547  NH2 ARG A  97     -44.221  -7.038  26.353  1.00 11.010          N  
ATOM   1548  H   ARG A  97     -46.557  -9.543  18.352  1.00  9.500          H  
ATOM   1549  HA  ARG A  97     -47.200  -6.887  19.497  1.00  9.410          H  
ATOM   1550 1HB  ARG A  97     -47.120  -8.815  21.038  1.00 13.210          H  
ATOM   1551 2HB  ARG A  97     -45.445  -9.104  20.606  1.00 13.210          H  
ATOM   1552 1HG  ARG A  97     -44.796  -6.916  21.662  1.00 13.210          H  
ATOM   1553 2HG  ARG A  97     -46.499  -6.598  22.001  1.00 13.210          H  
ATOM   1554 1HD  ARG A  97     -46.653  -8.389  23.448  1.00 13.210          H  
ATOM   1555 2HD  ARG A  97     -45.074  -9.029  22.990  1.00 13.210          H  
ATOM   1556  HE  ARG A  97     -44.776  -6.336  24.101  1.00 13.210          H  
ATOM   1557 1HH1 ARG A  97     -45.464  -9.765  25.078  1.00 13.210          H  
ATOM   1558 2HH1 ARG A  97     -44.820  -9.459  26.688  1.00 13.210          H  
ATOM   1559 1HH2 ARG A  97     -44.043  -6.063  26.083  1.00 13.210          H  
ATOM   1560 2HH2 ARG A  97     -44.005  -7.365  27.280  1.00 13.210          H  
ATOM   1561  N   SER A  98     -45.051  -5.708  19.196  1.00  7.560          N  
ATOM   1562  CA  SER A  98     -43.881  -4.907  18.870  1.00  7.490          C  
ATOM   1563  C   SER A  98     -42.720  -5.155  19.811  1.00  7.250          C  
ATOM   1564  O   SER A  98     -42.504  -4.397  20.746  1.00  7.150          O  
ATOM   1565  CB  SER A  98     -44.258  -3.454  18.904  1.00 10.510          C  
ATOM   1566  OG  SER A  98     -45.169  -3.158  17.885  1.00 10.510          O  
ATOM   1567  H   SER A  98     -45.828  -5.245  19.645  1.00  9.070          H  
ATOM   1568  HA  SER A  98     -43.558  -5.163  17.860  1.00  8.990          H  
ATOM   1569 1HB  SER A  98     -44.706  -3.218  19.864  1.00 12.620          H  
ATOM   1570 2HB  SER A  98     -43.375  -2.841  18.812  1.00 12.620          H  
ATOM   1571  HG  SER A  98     -45.262  -2.184  17.916  1.00 12.620          H  
ATOM   1572  N   ILE A  99     -42.067  -6.292  19.635  1.00  7.330          N  
ATOM   1573  CA  ILE A  99     -40.966  -6.717  20.492  1.00  7.210          C  
ATOM   1574  C   ILE A  99     -40.122  -7.759  19.700  1.00  7.140          C  
ATOM   1575  O   ILE A  99     -40.737  -8.605  19.056  1.00  7.420          O  
ATOM   1576  CB  ILE A  99     -41.634  -7.281  21.782  1.00 10.140          C  
ATOM   1577  CG1 ILE A  99     -40.638  -7.601  22.856  1.00 10.140          C  
ATOM   1578  CG2 ILE A  99     -42.461  -8.495  21.394  1.00 10.140          C  
ATOM   1579  CD1 ILE A  99     -41.201  -7.843  24.254  1.00 10.140          C  
ATOM   1580  H   ILE A  99     -42.390  -6.877  18.857  1.00  8.800          H  
ATOM   1581  HA  ILE A  99     -40.368  -5.851  20.732  1.00  8.650          H  
ATOM   1582  HB  ILE A  99     -42.300  -6.529  22.197  1.00 12.170          H  
ATOM   1583 1HG1 ILE A  99     -40.139  -8.486  22.563  1.00 12.170          H  
ATOM   1584 2HG1 ILE A  99     -39.928  -6.775  22.924  1.00 12.170          H  
ATOM   1585 1HG2 ILE A  99     -42.966  -8.894  22.246  1.00 12.170          H  
ATOM   1586 2HG2 ILE A  99     -43.180  -8.220  20.651  1.00 12.170          H  
ATOM   1587 3HG2 ILE A  99     -41.852  -9.249  20.991  1.00 12.170          H  
ATOM   1588 1HD1 ILE A  99     -40.381  -8.071  24.935  1.00 12.170          H  
ATOM   1589 2HD1 ILE A  99     -41.720  -6.968  24.606  1.00 12.170          H  
ATOM   1590 3HD1 ILE A  99     -41.893  -8.681  24.242  1.00 12.170          H  
ATOM   1591  N   ALA A 100     -38.762  -7.804  19.748  1.00  6.970          N  
ATOM   1592  CA  ALA A 100     -37.796  -7.028  20.539  1.00  7.020          C  
ATOM   1593  C   ALA A 100     -36.447  -6.734  19.882  1.00  6.950          C  
ATOM   1594  O   ALA A 100     -35.897  -7.507  19.089  1.00  6.880          O  
ATOM   1595  CB  ALA A 100     -37.355  -7.817  21.763  1.00  9.810          C  
ATOM   1596  H   ALA A 100     -38.349  -8.531  19.173  1.00  8.360          H  
ATOM   1597  HA  ALA A 100     -38.249  -6.086  20.814  1.00  8.420          H  
ATOM   1598 1HB  ALA A 100     -36.649  -7.217  22.279  1.00 11.770          H  
ATOM   1599 2HB  ALA A 100     -38.108  -8.075  22.405  1.00 11.770          H  
ATOM   1600 3HB  ALA A 100     -36.865  -8.733  21.425  1.00 11.770          H  
ATOM   1601  N   ILE A 101     -35.859  -5.646  20.369  1.00  7.080          N  
ATOM   1602  CA  ILE A 101     -34.446  -5.353  20.158  1.00  6.950          C  
ATOM   1603  C   ILE A 101     -33.810  -5.574  21.515  1.00  7.030          C  
ATOM   1604  O   ILE A 101     -34.178  -4.933  22.511  1.00  7.290          O  
ATOM   1605  CB  ILE A 101     -34.157  -3.949  19.615  1.00  9.780          C  
ATOM   1606  CG1 ILE A 101     -34.822  -3.834  18.267  1.00  9.780          C  
ATOM   1607  CG2 ILE A 101     -32.616  -3.704  19.548  1.00  9.780          C  
ATOM   1608  CD1 ILE A 101     -34.811  -2.504  17.673  1.00  9.780          C  
ATOM   1609  H   ILE A 101     -36.431  -5.028  20.948  1.00  8.500          H  
ATOM   1610  HA  ILE A 101     -34.020  -6.076  19.463  1.00  8.340          H  
ATOM   1611  HB  ILE A 101     -34.611  -3.211  20.260  1.00 11.740          H  
ATOM   1612 1HG1 ILE A 101     -34.343  -4.498  17.597  1.00 11.740          H  
ATOM   1613 2HG1 ILE A 101     -35.846  -4.152  18.371  1.00 11.740          H  
ATOM   1614 1HG2 ILE A 101     -32.403  -2.714  19.172  1.00 11.740          H  
ATOM   1615 2HG2 ILE A 101     -32.182  -3.793  20.545  1.00 11.740          H  
ATOM   1616 3HG2 ILE A 101     -32.162  -4.451  18.891  1.00 11.740          H  
ATOM   1617 1HD1 ILE A 101     -35.324  -2.554  16.717  1.00 11.740          H  
ATOM   1618 2HD1 ILE A 101     -35.324  -1.816  18.327  1.00 11.740          H  
ATOM   1619 3HD1 ILE A 101     -33.802  -2.158  17.510  1.00 11.740          H  
ATOM   1620  N   VAL A 102     -32.884  -6.513  21.558  1.00  6.860          N  
ATOM   1621  CA  VAL A 102     -32.328  -6.911  22.829  1.00  6.990          C  
ATOM   1622  C   VAL A 102     -30.887  -6.452  22.986  1.00  7.030          C  
ATOM   1623  O   VAL A 102     -29.982  -6.798  22.218  1.00  6.820          O  
ATOM   1624  CB  VAL A 102     -32.432  -8.434  22.953  1.00  9.730          C  
ATOM   1625  CG1 VAL A 102     -31.892  -8.885  24.303  1.00  9.730          C  
ATOM   1626  CG2 VAL A 102     -33.889  -8.879  22.679  1.00  9.730          C  
ATOM   1627  H   VAL A 102     -32.613  -6.980  20.685  1.00  8.230          H  
ATOM   1628  HA  VAL A 102     -32.915  -6.459  23.628  1.00  8.390          H  
ATOM   1629  HB  VAL A 102     -31.812  -8.873  22.223  1.00 11.680          H  
ATOM   1630 1HG1 VAL A 102     -31.928  -9.974  24.363  1.00 11.680          H  
ATOM   1631 2HG1 VAL A 102     -30.878  -8.557  24.426  1.00 11.680          H  
ATOM   1632 3HG1 VAL A 102     -32.474  -8.468  25.100  1.00 11.680          H  
ATOM   1633 1HG2 VAL A 102     -33.950  -9.967  22.734  1.00 11.680          H  
ATOM   1634 2HG2 VAL A 102     -34.556  -8.447  23.402  1.00 11.680          H  
ATOM   1635 3HG2 VAL A 102     -34.195  -8.561  21.679  1.00 11.680          H  
ATOM   1636  N   PHE A 103     -30.654  -5.685  24.027  1.00  7.350          N  
ATOM   1637  CA  PHE A 103     -29.358  -5.096  24.274  1.00  7.450          C  
ATOM   1638  C   PHE A 103     -28.428  -6.076  24.957  1.00  7.550          C  
ATOM   1639  O   PHE A 103     -28.280  -6.027  26.182  1.00  7.760          O  
ATOM   1640  CB  PHE A 103     -29.528  -3.852  25.153  1.00 10.390          C  
ATOM   1641  CG  PHE A 103     -30.190  -2.648  24.498  1.00 10.390          C  
ATOM   1642  CD1 PHE A 103     -31.412  -2.704  23.791  1.00 10.390          C  
ATOM   1643  CD2 PHE A 103     -29.580  -1.429  24.624  1.00 10.390          C  
ATOM   1644  CE1 PHE A 103     -31.939  -1.584  23.240  1.00 10.390          C  
ATOM   1645  CE2 PHE A 103     -30.117  -0.310  24.094  1.00 10.390          C  
ATOM   1646  CZ  PHE A 103     -31.297  -0.383  23.394  1.00 10.390          C  
ATOM   1647  H   PHE A 103     -31.414  -5.460  24.669  1.00  8.820          H  
ATOM   1648  HA  PHE A 103     -28.915  -4.809  23.318  1.00  8.940          H  
ATOM   1649 1HB  PHE A 103     -30.117  -4.111  26.012  1.00 12.470          H  
ATOM   1650 2HB  PHE A 103     -28.552  -3.541  25.515  1.00 12.470          H  
ATOM   1651  HD1 PHE A 103     -31.956  -3.626  23.667  1.00 12.470          H  
ATOM   1652  HD2 PHE A 103     -28.645  -1.362  25.173  1.00 12.470          H  
ATOM   1653  HE1 PHE A 103     -32.876  -1.639  22.691  1.00 12.470          H  
ATOM   1654  HE2 PHE A 103     -29.611   0.650  24.221  1.00 12.470          H  
ATOM   1655  HZ  PHE A 103     -31.729   0.518  22.966  1.00 12.470          H  
ATOM   1656  N   GLU A 104     -27.872  -7.010  24.164  1.00  7.440          N  
ATOM   1657  CA  GLU A 104     -27.031  -8.098  24.653  1.00  7.560          C  
ATOM   1658  C   GLU A 104     -25.569  -7.699  24.598  1.00  7.740          C  
ATOM   1659  O   GLU A 104     -25.212  -6.619  24.109  1.00  7.680          O  
ATOM   1660  CB  GLU A 104     -27.195  -9.371  23.807  1.00 10.540          C  
ATOM   1661  CG  GLU A 104     -28.555  -9.991  23.773  1.00 10.540          C  
ATOM   1662  CD  GLU A 104     -28.557 -11.249  22.988  1.00 10.540          C  
ATOM   1663  OE1 GLU A 104     -27.505 -11.590  22.507  1.00 10.540          O  
ATOM   1664  OE2 GLU A 104     -29.574 -11.888  22.865  1.00 10.540          O  
ATOM   1665  H   GLU A 104     -28.049  -6.960  23.146  1.00  8.930          H  
ATOM   1666  HA  GLU A 104     -27.294  -8.314  25.688  1.00  9.070          H  
ATOM   1667 1HB  GLU A 104     -26.951  -9.143  22.780  1.00 12.640          H  
ATOM   1668 2HB  GLU A 104     -26.498 -10.131  24.145  1.00 12.640          H  
ATOM   1669 1HG  GLU A 104     -28.930 -10.163  24.780  1.00 12.640          H  
ATOM   1670 2HG  GLU A 104     -29.196  -9.287  23.266  1.00 12.640          H  
ATOM   1671  N   GLU A 105     -24.698  -8.583  25.094  1.00  8.040          N  
ATOM   1672  CA  GLU A 105     -23.261  -8.322  25.064  1.00  8.280          C  
ATOM   1673  C   GLU A 105     -22.970  -6.949  25.636  1.00  8.330          C  
ATOM   1674  O   GLU A 105     -22.317  -6.112  25.012  1.00  8.480          O  
ATOM   1675  CB  GLU A 105     -22.653  -8.494  23.662  1.00 11.500          C  
ATOM   1676  CG  GLU A 105     -22.812  -9.923  23.092  1.00 11.500          C  
ATOM   1677  CD  GLU A 105     -21.982 -10.214  21.836  1.00 11.500          C  
ATOM   1678  OE1 GLU A 105     -21.085  -9.487  21.549  1.00 11.500          O  
ATOM   1679  OE2 GLU A 105     -22.260 -11.194  21.184  1.00 11.500          O  
ATOM   1680  H   GLU A 105     -25.045  -9.447  25.492  1.00  9.650          H  
ATOM   1681  HA  GLU A 105     -22.767  -9.048  25.713  1.00  9.940          H  
ATOM   1682 1HB  GLU A 105     -23.110  -7.791  22.970  1.00 13.800          H  
ATOM   1683 2HB  GLU A 105     -21.587  -8.259  23.696  1.00 13.800          H  
ATOM   1684 1HG  GLU A 105     -22.534 -10.635  23.865  1.00 13.800          H  
ATOM   1685 2HG  GLU A 105     -23.866 -10.079  22.864  1.00 13.800          H  
ATOM   1686  N   ILE A 106     -23.464  -6.744  26.852  1.00  8.430          N  
ATOM   1687  CA  ILE A 106     -23.277  -5.515  27.586  1.00  8.660          C  
ATOM   1688  C   ILE A 106     -21.803  -5.229  27.493  1.00  8.940          C  
ATOM   1689  O   ILE A 106     -21.000  -6.161  27.517  1.00  9.340          O  
ATOM   1690  CB  ILE A 106     -23.707  -5.708  29.065  1.00 12.030          C  
ATOM   1691  CG1 ILE A 106     -23.814  -4.351  29.845  1.00 12.030          C  
ATOM   1692  CG2 ILE A 106     -22.735  -6.669  29.768  1.00 12.030          C  
ATOM   1693  CD1 ILE A 106     -25.037  -3.509  29.493  1.00 12.030          C  
ATOM   1694  H   ILE A 106     -24.010  -7.487  27.257  1.00 10.120          H  
ATOM   1695  HA  ILE A 106     -23.837  -4.713  27.110  1.00 10.390          H  
ATOM   1696  HB  ILE A 106     -24.700  -6.157  29.075  1.00 14.440          H  
ATOM   1697 1HG1 ILE A 106     -23.842  -4.568  30.904  1.00 14.440          H  
ATOM   1698 2HG1 ILE A 106     -22.928  -3.761  29.655  1.00 14.440          H  
ATOM   1699 1HG2 ILE A 106     -23.055  -6.852  30.771  1.00 14.440          H  
ATOM   1700 2HG2 ILE A 106     -22.718  -7.603  29.230  1.00 14.440          H  
ATOM   1701 3HG2 ILE A 106     -21.731  -6.263  29.805  1.00 14.440          H  
ATOM   1702 1HD1 ILE A 106     -25.032  -2.598  30.090  1.00 14.440          H  
ATOM   1703 2HD1 ILE A 106     -25.028  -3.244  28.439  1.00 14.440          H  
ATOM   1704 3HD1 ILE A 106     -25.948  -4.073  29.709  1.00 14.440          H  
ATOM   1705  N   LYS A 107     -21.436  -3.958  27.381  1.00  8.940          N  
ATOM   1706  CA  LYS A 107     -20.037  -3.626  27.216  1.00  9.320          C  
ATOM   1707  C   LYS A 107     -19.091  -4.314  28.190  1.00  9.650          C  
ATOM   1708  O   LYS A 107     -18.030  -4.781  27.765  1.00  9.600          O  
ATOM   1709  CB  LYS A 107     -19.866  -2.112  27.290  1.00 12.900          C  
ATOM   1710  CG  LYS A 107     -20.320  -1.387  26.024  1.00 12.900          C  
ATOM   1711  CD  LYS A 107     -20.102   0.106  26.116  1.00 12.900          C  
ATOM   1712  CE  LYS A 107     -20.228   0.754  24.731  1.00 12.900          C  
ATOM   1713  NZ  LYS A 107     -20.105   2.214  24.805  1.00 12.900          N  
ATOM   1714  H   LYS A 107     -22.125  -3.225  27.363  1.00 10.730          H  
ATOM   1715  HA  LYS A 107     -19.749  -3.942  26.210  1.00 11.180          H  
ATOM   1716 1HB  LYS A 107     -20.484  -1.732  28.100  1.00 15.480          H  
ATOM   1717 2HB  LYS A 107     -18.844  -1.863  27.537  1.00 15.480          H  
ATOM   1718 1HG  LYS A 107     -19.809  -1.786  25.147  1.00 15.480          H  
ATOM   1719 2HG  LYS A 107     -21.385  -1.563  25.892  1.00 15.480          H  
ATOM   1720 1HD  LYS A 107     -20.835   0.552  26.792  1.00 15.480          H  
ATOM   1721 2HD  LYS A 107     -19.107   0.311  26.507  1.00 15.480          H  
ATOM   1722 1HE  LYS A 107     -19.414   0.375  24.114  1.00 15.480          H  
ATOM   1723 2HE  LYS A 107     -21.167   0.488  24.265  1.00 15.480          H  
ATOM   1724 1HZ  LYS A 107     -20.127   2.636  23.842  1.00 15.480          H  
ATOM   1725 2HZ  LYS A 107     -20.895   2.616  25.392  1.00 15.480          H  
ATOM   1726 3HZ  LYS A 107     -19.213   2.396  25.227  1.00 15.480          H  
ATOM   1727  N   ASN A 108     -19.439  -4.394  29.473  1.00 10.170          N  
ATOM   1728  CA  ASN A 108     -18.564  -5.084  30.405  1.00 10.660          C  
ATOM   1729  C   ASN A 108     -19.312  -5.538  31.676  1.00 11.050          C  
ATOM   1730  O   ASN A 108     -20.510  -5.315  31.833  1.00 11.470          O  
ATOM   1731  CB  ASN A 108     -17.340  -4.200  30.686  1.00 14.730          C  
ATOM   1732  CG  ASN A 108     -16.071  -4.953  31.109  1.00 14.730          C  
ATOM   1733  OD1 ASN A 108     -16.134  -5.743  32.053  1.00 14.730          O  
ATOM   1734  ND2 ASN A 108     -14.964  -4.762  30.452  1.00 14.730          N  
ATOM   1735  H   ASN A 108     -20.314  -4.000  29.781  1.00 12.200          H  
ATOM   1736  HA  ASN A 108     -18.202  -5.983  29.911  1.00 12.790          H  
ATOM   1737 1HB  ASN A 108     -17.098  -3.609  29.802  1.00 17.670          H  
ATOM   1738 2HB  ASN A 108     -17.600  -3.507  31.448  1.00 17.670          H  
ATOM   1739 1HD2 ASN A 108     -14.137  -5.258  30.714  1.00 17.670          H  
ATOM   1740 2HD2 ASN A 108     -14.911  -4.141  29.655  1.00 17.670          H  
ATOM   1741  N   TRP A 109     -18.582  -6.207  32.572  1.00 11.090          N  
ATOM   1742  CA  TRP A 109     -19.082  -6.736  33.834  1.00 11.700          C  
ATOM   1743  C   TRP A 109     -18.297  -6.153  35.007  1.00 12.180          C  
ATOM   1744  O   TRP A 109     -18.550  -6.475  36.172  1.00 12.680          O  
ATOM   1745  CB  TRP A 109     -19.013  -8.258  33.787  1.00 16.140          C  
ATOM   1746  CG  TRP A 109     -19.909  -8.802  32.710  1.00 16.140          C  
ATOM   1747  CD1 TRP A 109     -21.195  -9.215  32.858  1.00 16.140          C  
ATOM   1748  CD2 TRP A 109     -19.598  -8.957  31.296  1.00 16.140          C  
ATOM   1749  NE1 TRP A 109     -21.706  -9.617  31.651  1.00 16.140          N  
ATOM   1750  CE2 TRP A 109     -20.741  -9.456  30.683  1.00 16.140          C  
ATOM   1751  CE3 TRP A 109     -18.457  -8.706  30.516  1.00 16.140          C  
ATOM   1752  CZ2 TRP A 109     -20.791  -9.705  29.318  1.00 16.140          C  
ATOM   1753  CZ3 TRP A 109     -18.510  -8.945  29.156  1.00 16.140          C  
ATOM   1754  CH2 TRP A 109     -19.648  -9.430  28.571  1.00 16.140          C  
ATOM   1755  H   TRP A 109     -17.610  -6.346  32.368  1.00 13.310          H  
ATOM   1756  HA  TRP A 109     -20.126  -6.462  33.933  1.00 14.040          H  
ATOM   1757 1HB  TRP A 109     -17.992  -8.578  33.593  1.00 19.360          H  
ATOM   1758 2HB  TRP A 109     -19.320  -8.674  34.744  1.00 19.360          H  
ATOM   1759  HD1 TRP A 109     -21.741  -9.220  33.798  1.00 19.360          H  
ATOM   1760  HE1 TRP A 109     -22.640  -9.963  31.498  1.00 19.360          H  
ATOM   1761  HE3 TRP A 109     -17.548  -8.318  30.968  1.00 19.360          H  
ATOM   1762  HZ2 TRP A 109     -21.685 -10.093  28.834  1.00 19.360          H  
ATOM   1763  HZ3 TRP A 109     -17.620  -8.736  28.558  1.00 19.360          H  
ATOM   1764  HH2 TRP A 109     -19.655  -9.604  27.496  1.00 19.360          H  
ATOM   1765  N   ILE A 110     -17.358  -5.285  34.648  1.00 12.190          N  
ATOM   1766  CA  ILE A 110     -16.441  -4.554  35.522  1.00 12.780          C  
ATOM   1767  C   ILE A 110     -17.203  -3.686  36.509  1.00 12.920          C  
ATOM   1768  O   ILE A 110     -18.338  -3.313  36.267  1.00 13.060          O  
ATOM   1769  CB  ILE A 110     -15.498  -3.674  34.662  1.00 17.660          C  
ATOM   1770  CG1 ILE A 110     -14.284  -3.127  35.504  1.00 17.660          C  
ATOM   1771  CG2 ILE A 110     -16.322  -2.517  34.042  1.00 17.660          C  
ATOM   1772  CD1 ILE A 110     -13.151  -2.545  34.678  1.00 17.660          C  
ATOM   1773  H   ILE A 110     -17.234  -5.176  33.647  1.00 14.630          H  
ATOM   1774  HA  ILE A 110     -15.846  -5.274  36.082  1.00 15.340          H  
ATOM   1775  HB  ILE A 110     -15.085  -4.280  33.870  1.00 21.190          H  
ATOM   1776 1HG1 ILE A 110     -14.625  -2.328  36.159  1.00 21.190          H  
ATOM   1777 2HG1 ILE A 110     -13.873  -3.938  36.105  1.00 21.190          H  
ATOM   1778 1HG2 ILE A 110     -15.699  -1.924  33.403  1.00 21.190          H  
ATOM   1779 2HG2 ILE A 110     -17.134  -2.917  33.471  1.00 21.190          H  
ATOM   1780 3HG2 ILE A 110     -16.735  -1.876  34.822  1.00 21.190          H  
ATOM   1781 1HD1 ILE A 110     -12.360  -2.189  35.336  1.00 21.190          H  
ATOM   1782 2HD1 ILE A 110     -12.747  -3.309  34.011  1.00 21.190          H  
ATOM   1783 3HD1 ILE A 110     -13.518  -1.725  34.110  1.00 21.190          H  
ATOM   1784  N   SER A 111     -16.561  -3.336  37.614  1.00 13.090          N  
ATOM   1785  CA  SER A 111     -17.170  -2.506  38.639  1.00 13.220          C  
ATOM   1786  C   SER A 111     -17.640  -1.151  38.112  1.00 13.200          C  
ATOM   1787  O   SER A 111     -17.163  -0.659  37.087  1.00 13.330          O  
ATOM   1788  CB  SER A 111     -16.179  -2.277  39.768  1.00 18.460          C  
ATOM   1789  OG  SER A 111     -15.833  -3.486  40.395  1.00 18.460          O  
ATOM   1790  H   SER A 111     -15.623  -3.673  37.770  1.00 15.710          H  
ATOM   1791  HA  SER A 111     -18.038  -3.038  39.033  1.00 15.860          H  
ATOM   1792 1HB  SER A 111     -15.284  -1.800  39.368  1.00 22.150          H  
ATOM   1793 2HB  SER A 111     -16.610  -1.592  40.500  1.00 22.150          H  
ATOM   1794  HG  SER A 111     -15.229  -3.252  41.108  1.00 22.150          H  
ATOM   1795  N   ASP A 112     -18.565  -0.549  38.867  1.00 13.220          N  
ATOM   1796  CA  ASP A 112     -19.193   0.746  38.598  1.00 13.440          C  
ATOM   1797  C   ASP A 112     -20.053   0.800  37.327  1.00 12.970          C  
ATOM   1798  O   ASP A 112     -20.054   1.786  36.586  1.00 13.200          O  
ATOM   1799  CB  ASP A 112     -18.127   1.840  38.573  1.00 18.730          C  
ATOM   1800  CG  ASP A 112     -17.393   1.928  39.917  1.00 18.730          C  
ATOM   1801  OD1 ASP A 112     -18.006   1.643  40.930  1.00 18.730          O  
ATOM   1802  OD2 ASP A 112     -16.232   2.268  39.925  1.00 18.730          O  
ATOM   1803  H   ASP A 112     -18.858  -1.028  39.707  1.00 15.860          H  
ATOM   1804  HA  ASP A 112     -19.857   0.964  39.436  1.00 16.130          H  
ATOM   1805 1HB  ASP A 112     -17.410   1.664  37.774  1.00 22.470          H  
ATOM   1806 2HB  ASP A 112     -18.602   2.802  38.375  1.00 22.470          H  
ATOM   1807  N   ILE A 113     -20.811  -0.270  37.122  1.00 12.460          N  
ATOM   1808  CA  ILE A 113     -21.787  -0.402  36.050  1.00 12.120          C  
ATOM   1809  C   ILE A 113     -23.016  -0.807  36.871  1.00 11.810          C  
ATOM   1810  O   ILE A 113     -22.855  -1.033  38.071  1.00 11.700          O  
ATOM   1811  CB  ILE A 113     -21.388  -1.457  34.997  1.00 17.100          C  
ATOM   1812  CG1 ILE A 113     -21.387  -2.861  35.608  1.00 17.100          C  
ATOM   1813  CG2 ILE A 113     -19.988  -1.079  34.478  1.00 17.100          C  
ATOM   1814  CD1 ILE A 113     -21.196  -3.960  34.606  1.00 17.100          C  
ATOM   1815  H   ILE A 113     -20.718  -1.029  37.780  1.00 14.950          H  
ATOM   1816  HA  ILE A 113     -21.957   0.562  35.570  1.00 14.540          H  
ATOM   1817  HB  ILE A 113     -22.052  -1.444  34.160  1.00 20.520          H  
ATOM   1818 1HG1 ILE A 113     -20.625  -2.922  36.359  1.00 20.520          H  
ATOM   1819 2HG1 ILE A 113     -22.343  -3.048  36.080  1.00 20.520          H  
ATOM   1820 1HG2 ILE A 113     -19.648  -1.770  33.723  1.00 20.520          H  
ATOM   1821 2HG2 ILE A 113     -20.030  -0.079  34.050  1.00 20.520          H  
ATOM   1822 3HG2 ILE A 113     -19.271  -1.087  35.300  1.00 20.520          H  
ATOM   1823 1HD1 ILE A 113     -21.235  -4.905  35.139  1.00 20.520          H  
ATOM   1824 2HD1 ILE A 113     -21.985  -3.933  33.857  1.00 20.520          H  
ATOM   1825 3HD1 ILE A 113     -20.235  -3.865  34.118  1.00 20.520          H  
ATOM   1826  N   PRO A 114     -24.222  -0.934  36.311  1.00 11.790          N  
ATOM   1827  CA  PRO A 114     -24.679  -0.918  34.927  1.00 11.590          C  
ATOM   1828  C   PRO A 114     -24.409   0.374  34.198  1.00 11.340          C  
ATOM   1829  O   PRO A 114     -24.321   1.438  34.801  1.00 11.510          O  
ATOM   1830  CB  PRO A 114     -26.202  -1.078  35.088  1.00 17.380          C  
ATOM   1831  CG  PRO A 114     -26.386  -1.742  36.428  1.00 17.380          C  
ATOM   1832  CD  PRO A 114     -25.298  -1.166  37.275  1.00 17.380          C  
ATOM   1833  HA  PRO A 114     -24.270  -1.771  34.383  1.00 13.910          H  
ATOM   1834 1HB  PRO A 114     -26.687  -0.090  35.024  1.00 20.860          H  
ATOM   1835 2HB  PRO A 114     -26.606  -1.675  34.254  1.00 20.860          H  
ATOM   1836 1HG  PRO A 114     -27.388  -1.516  36.821  1.00 20.860          H  
ATOM   1837 2HG  PRO A 114     -26.323  -2.833  36.342  1.00 20.860          H  
ATOM   1838 1HD  PRO A 114     -25.606  -0.208  37.722  1.00 20.860          H  
ATOM   1839 2HD  PRO A 114     -24.983  -1.892  38.041  1.00 20.860          H  
ATOM   1840  N   TYR A 115     -24.269   0.247  32.893  1.00 11.100          N  
ATOM   1841  CA  TYR A 115     -24.103   1.375  32.000  1.00 10.810          C  
ATOM   1842  C   TYR A 115     -25.493   1.960  31.855  1.00 10.830          C  
ATOM   1843  O   TYR A 115     -26.482   1.248  32.050  1.00 11.000          O  
ATOM   1844  CB  TYR A 115     -23.554   0.911  30.648  1.00 15.250          C  
ATOM   1845  CG  TYR A 115     -22.132   0.386  30.723  1.00 15.250          C  
ATOM   1846  CD1 TYR A 115     -21.927  -0.964  30.961  1.00 15.250          C  
ATOM   1847  CD2 TYR A 115     -21.040   1.233  30.549  1.00 15.250          C  
ATOM   1848  CE1 TYR A 115     -20.656  -1.465  31.037  1.00 15.250          C  
ATOM   1849  CE2 TYR A 115     -19.744   0.720  30.621  1.00 15.250          C  
ATOM   1850  CZ  TYR A 115     -19.557  -0.629  30.868  1.00 15.250          C  
ATOM   1851  OH  TYR A 115     -18.299  -1.180  30.951  1.00 15.250          O  
ATOM   1852  H   TYR A 115     -24.321  -0.673  32.481  1.00 13.320          H  
ATOM   1853  HA  TYR A 115     -23.448   2.127  32.446  1.00 12.970          H  
ATOM   1854 1HB  TYR A 115     -24.189   0.126  30.249  1.00 18.300          H  
ATOM   1855 2HB  TYR A 115     -23.579   1.744  29.942  1.00 18.300          H  
ATOM   1856  HD1 TYR A 115     -22.774  -1.630  31.098  1.00 18.300          H  
ATOM   1857  HD2 TYR A 115     -21.198   2.288  30.354  1.00 18.300          H  
ATOM   1858  HE1 TYR A 115     -20.510  -2.523  31.235  1.00 18.300          H  
ATOM   1859  HE2 TYR A 115     -18.880   1.378  30.486  1.00 18.300          H  
ATOM   1860  HH  TYR A 115     -17.592  -0.520  30.819  1.00 18.300          H  
ATOM   1861  N   VAL A 116     -25.597   3.227  31.528  1.00 10.710          N  
ATOM   1862  CA  VAL A 116     -26.902   3.793  31.312  1.00 10.740          C  
ATOM   1863  C   VAL A 116     -27.405   3.304  29.977  1.00 10.320          C  
ATOM   1864  O   VAL A 116     -26.743   3.474  28.945  1.00 10.210          O  
ATOM   1865  CB  VAL A 116     -26.825   5.332  31.328  1.00 15.020          C  
ATOM   1866  CG1 VAL A 116     -28.182   5.949  30.991  1.00 15.020          C  
ATOM   1867  CG2 VAL A 116     -26.337   5.792  32.689  1.00 15.020          C  
ATOM   1868  H   VAL A 116     -24.764   3.786  31.383  1.00 12.850          H  
ATOM   1869  HA  VAL A 116     -27.576   3.451  32.100  1.00 12.890          H  
ATOM   1870  HB  VAL A 116     -26.126   5.654  30.590  1.00 18.030          H  
ATOM   1871 1HG1 VAL A 116     -28.095   7.034  30.998  1.00 18.030          H  
ATOM   1872 2HG1 VAL A 116     -28.505   5.627  29.996  1.00 18.030          H  
ATOM   1873 3HG1 VAL A 116     -28.921   5.638  31.729  1.00 18.030          H  
ATOM   1874 1HG2 VAL A 116     -26.259   6.878  32.700  1.00 18.030          H  
ATOM   1875 2HG2 VAL A 116     -27.040   5.467  33.455  1.00 18.030          H  
ATOM   1876 3HG2 VAL A 116     -25.355   5.358  32.892  1.00 18.030          H  
ATOM   1877  N   ILE A 117     -28.568   2.664  29.984  1.00 10.090          N  
ATOM   1878  CA  ILE A 117     -29.089   2.139  28.740  1.00  9.720          C  
ATOM   1879  C   ILE A 117     -30.347   2.871  28.301  1.00  9.760          C  
ATOM   1880  O   ILE A 117     -31.381   2.867  28.999  1.00  9.900          O  
ATOM   1881  CB  ILE A 117     -29.360   0.627  28.832  1.00 13.760          C  
ATOM   1882  CG1 ILE A 117     -28.099  -0.166  29.334  1.00 13.760          C  
ATOM   1883  CG2 ILE A 117     -29.786   0.130  27.474  1.00 13.760          C  
ATOM   1884  CD1 ILE A 117     -26.850  -0.063  28.486  1.00 13.760          C  
ATOM   1885  H   ILE A 117     -29.065   2.543  30.855  1.00 12.110          H  
ATOM   1886  HA  ILE A 117     -28.352   2.297  27.969  1.00 11.660          H  
ATOM   1887  HB  ILE A 117     -30.136   0.450  29.551  1.00 16.510          H  
ATOM   1888 1HG1 ILE A 117     -27.858   0.176  30.329  1.00 16.510          H  
ATOM   1889 2HG1 ILE A 117     -28.371  -1.223  29.392  1.00 16.510          H  
ATOM   1890 1HG2 ILE A 117     -29.985  -0.934  27.524  1.00 16.510          H  
ATOM   1891 2HG2 ILE A 117     -30.684   0.642  27.135  1.00 16.510          H  
ATOM   1892 3HG2 ILE A 117     -28.991   0.325  26.767  1.00 16.510          H  
ATOM   1893 1HD1 ILE A 117     -26.069  -0.654  28.941  1.00 16.510          H  
ATOM   1894 2HD1 ILE A 117     -27.042  -0.430  27.491  1.00 16.510          H  
ATOM   1895 3HD1 ILE A 117     -26.532   0.961  28.439  1.00 16.510          H  
ATOM   1896  N   SER A 118     -30.273   3.452  27.111  1.00  9.680          N  
ATOM   1897  CA  SER A 118     -31.403   4.212  26.578  1.00  9.770          C  
ATOM   1898  C   SER A 118     -31.987   3.497  25.394  1.00  9.480          C  
ATOM   1899  O   SER A 118     -31.277   3.032  24.489  1.00  9.260          O  
ATOM   1900  CB  SER A 118     -31.022   5.597  26.099  1.00 13.640          C  
ATOM   1901  OG  SER A 118     -30.487   6.396  27.110  1.00 13.640          O  
ATOM   1902  H   SER A 118     -29.391   3.353  26.597  1.00 11.620          H  
ATOM   1903  HA  SER A 118     -32.172   4.298  27.346  1.00 11.720          H  
ATOM   1904 1HB  SER A 118     -30.358   5.519  25.287  1.00 16.370          H  
ATOM   1905 2HB  SER A 118     -31.911   6.084  25.705  1.00 16.370          H  
ATOM   1906  HG  SER A 118     -29.917   7.051  26.642  1.00 16.370          H  
ATOM   1907  N   LEU A 119     -33.303   3.439  25.368  1.00  9.510          N  
ATOM   1908  CA  LEU A 119     -33.979   2.793  24.269  1.00  9.280          C  
ATOM   1909  C   LEU A 119     -34.655   3.896  23.456  1.00  9.420          C  
ATOM   1910  O   LEU A 119     -35.532   4.581  23.989  1.00  9.720          O  
ATOM   1911  CB  LEU A 119     -35.033   1.842  24.825  1.00 13.080          C  
ATOM   1912  CG  LEU A 119     -34.637   0.920  26.027  1.00 13.080          C  
ATOM   1913  CD1 LEU A 119     -35.814   0.087  26.384  1.00 13.080          C  
ATOM   1914  CD2 LEU A 119     -33.507   0.066  25.713  1.00 13.080          C  
ATOM   1915  H   LEU A 119     -33.832   3.838  26.134  1.00 11.410          H  
ATOM   1916  HA  LEU A 119     -33.265   2.269  23.634  1.00 11.140          H  
ATOM   1917 1HB  LEU A 119     -35.936   2.396  25.080  1.00 15.700          H  
ATOM   1918 2HB  LEU A 119     -35.243   1.175  24.038  1.00 15.700          H  
ATOM   1919  HG  LEU A 119     -34.387   1.543  26.881  1.00 15.700          H  
ATOM   1920 1HD1 LEU A 119     -35.586  -0.546  27.236  1.00 15.700          H  
ATOM   1921 2HD1 LEU A 119     -36.627   0.734  26.616  1.00 15.700          H  
ATOM   1922 3HD1 LEU A 119     -36.080  -0.524  25.565  1.00 15.700          H  
ATOM   1923 1HD2 LEU A 119     -33.260  -0.551  26.548  1.00 15.700          H  
ATOM   1924 2HD2 LEU A 119     -33.770  -0.556  24.889  1.00 15.700          H  
ATOM   1925 3HD2 LEU A 119     -32.654   0.677  25.472  1.00 15.700          H  
ATOM   1926  N   SER A 120     -34.293   4.080  22.185  1.00  9.230          N  
ATOM   1927  CA  SER A 120     -34.878   5.187  21.428  1.00  9.390          C  
ATOM   1928  C   SER A 120     -35.070   4.965  19.937  1.00  9.120          C  
ATOM   1929  O   SER A 120     -34.207   4.397  19.261  1.00  8.790          O  
ATOM   1930  CB  SER A 120     -33.964   6.389  21.572  1.00 13.080          C  
ATOM   1931  OG  SER A 120     -34.384   7.440  20.748  1.00 13.080          O  
ATOM   1932  H   SER A 120     -33.540   3.530  21.761  1.00 11.080          H  
ATOM   1933  HA  SER A 120     -35.851   5.410  21.861  1.00 11.270          H  
ATOM   1934 1HB  SER A 120     -33.950   6.719  22.610  1.00 15.700          H  
ATOM   1935 2HB  SER A 120     -32.953   6.102  21.317  1.00 15.700          H  
ATOM   1936  HG  SER A 120     -33.562   7.968  20.515  1.00 15.700          H  
ATOM   1937  N   TYR A 121     -36.201   5.432  19.402  1.00  9.280          N  
ATOM   1938  CA  TYR A 121     -36.347   5.396  17.968  1.00  9.110          C  
ATOM   1939  C   TYR A 121     -37.274   6.513  17.437  1.00  9.430          C  
ATOM   1940  O   TYR A 121     -37.825   7.174  18.312  1.00  9.830          O  
ATOM   1941  CB  TYR A 121     -36.824   4.024  17.550  1.00 12.820          C  
ATOM   1942  CG  TYR A 121     -38.138   3.581  18.072  1.00 12.820          C  
ATOM   1943  CD1 TYR A 121     -39.275   3.699  17.293  1.00 12.820          C  
ATOM   1944  CD2 TYR A 121     -38.215   3.051  19.346  1.00 12.820          C  
ATOM   1945  CE1 TYR A 121     -40.488   3.263  17.788  1.00 12.820          C  
ATOM   1946  CE2 TYR A 121     -39.412   2.641  19.831  1.00 12.820          C  
ATOM   1947  CZ  TYR A 121     -40.536   2.730  19.075  1.00 12.820          C  
ATOM   1948  OH  TYR A 121     -41.710   2.295  19.626  1.00 12.820          O  
ATOM   1949  H   TYR A 121     -36.920   5.834  19.980  1.00 11.140          H  
ATOM   1950  HA  TYR A 121     -35.358   5.446  17.577  1.00 10.930          H  
ATOM   1951 1HB  TYR A 121     -36.854   3.956  16.464  1.00 15.390          H  
ATOM   1952 2HB  TYR A 121     -36.094   3.351  17.882  1.00 15.390          H  
ATOM   1953  HD1 TYR A 121     -39.210   4.122  16.292  1.00 15.390          H  
ATOM   1954  HD2 TYR A 121     -37.322   2.963  19.962  1.00 15.390          H  
ATOM   1955  HE1 TYR A 121     -41.394   3.341  17.185  1.00 15.390          H  
ATOM   1956  HE2 TYR A 121     -39.492   2.233  20.824  1.00 15.390          H  
ATOM   1957  HH  TYR A 121     -42.403   2.184  18.939  1.00 15.390          H  
ATOM   1958  N   THR A 122     -36.812   7.134  16.323  1.00  9.260          N  
ATOM   1959  CA  THR A 122     -35.378   7.480  16.223  1.00  9.360          C  
ATOM   1960  C   THR A 122     -35.151   8.979  15.920  1.00  9.670          C  
ATOM   1961  O   THR A 122     -35.142   9.345  14.743  1.00  9.780          O  
ATOM   1962  CB  THR A 122     -34.730   6.637  15.087  1.00 13.060          C  
ATOM   1963  OG1 THR A 122     -35.025   5.259  15.312  1.00 13.060          O  
ATOM   1964  CG2 THR A 122     -33.214   6.787  15.149  1.00 13.060          C  
ATOM   1965  H   THR A 122     -37.127   6.696  15.471  1.00 11.110          H  
ATOM   1966  HA  THR A 122     -34.859   7.287  17.139  1.00 11.230          H  
ATOM   1967  HB  THR A 122     -35.108   6.948  14.114  1.00 15.680          H  
ATOM   1968  HG1 THR A 122     -34.740   4.690  14.575  1.00 15.680          H  
ATOM   1969 1HG2 THR A 122     -32.761   6.170  14.370  1.00 15.680          H  
ATOM   1970 2HG2 THR A 122     -32.931   7.826  14.995  1.00 15.680          H  
ATOM   1971 3HG2 THR A 122     -32.860   6.458  16.127  1.00 15.680          H  
ATOM   1972  N   ASP A 123     -34.905   9.865  16.926  1.00  9.900          N  
ATOM   1973  CA  ASP A 123     -34.931   9.652  18.390  1.00 10.200          C  
ATOM   1974  C   ASP A 123     -36.306   9.827  19.002  1.00 10.360          C  
ATOM   1975  O   ASP A 123     -37.106  10.656  18.548  1.00 10.710          O  
ATOM   1976  CB  ASP A 123     -33.927  10.555  19.094  1.00 14.160          C  
ATOM   1977  CG  ASP A 123     -32.529  10.016  18.980  1.00 14.160          C  
ATOM   1978  OD1 ASP A 123     -32.335   8.883  19.413  1.00 14.160          O  
ATOM   1979  OD2 ASP A 123     -31.672  10.684  18.470  1.00 14.160          O  
ATOM   1980  H   ASP A 123     -34.692  10.806  16.631  1.00 11.880          H  
ATOM   1981  HA  ASP A 123     -34.615   8.648  18.618  1.00 12.240          H  
ATOM   1982 1HB  ASP A 123     -33.960  11.555  18.662  1.00 16.990          H  
ATOM   1983 2HB  ASP A 123     -34.196  10.644  20.154  1.00 16.990          H  
ATOM   1984  N   ALA A 124     -36.556   9.050  20.052  1.00 10.270          N  
ATOM   1985  CA  ALA A 124     -37.812   9.089  20.783  1.00 10.530          C  
ATOM   1986  C   ALA A 124     -38.017  10.417  21.467  1.00 10.710          C  
ATOM   1987  O   ALA A 124     -37.082  11.007  22.013  1.00 10.940          O  
ATOM   1988  CB  ALA A 124     -37.863   7.974  21.810  1.00 14.640          C  
ATOM   1989  H   ALA A 124     -35.827   8.416  20.365  1.00 12.320          H  
ATOM   1990  HA  ALA A 124     -38.622   8.951  20.064  1.00 12.640          H  
ATOM   1991 1HB  ALA A 124     -38.821   8.007  22.314  1.00 17.570          H  
ATOM   1992 2HB  ALA A 124     -37.753   7.024  21.311  1.00 17.570          H  
ATOM   1993 3HB  ALA A 124     -37.061   8.101  22.533  1.00 17.570          H  
ATOM   1994  N   GLN A 125     -39.263  10.857  21.487  1.00 10.810          N  
ATOM   1995  CA  GLN A 125     -39.627  12.078  22.170  1.00 11.140          C  
ATOM   1996  C   GLN A 125     -40.424  11.701  23.398  1.00 11.080          C  
ATOM   1997  O   GLN A 125     -41.063  10.647  23.413  1.00 11.590          O  
ATOM   1998  CB  GLN A 125     -40.419  12.978  21.228  1.00 15.460          C  
ATOM   1999  CG  GLN A 125     -39.663  13.276  19.940  1.00 15.460          C  
ATOM   2000  CD  GLN A 125     -38.377  14.008  20.196  1.00 15.460          C  
ATOM   2001  OE1 GLN A 125     -38.372  15.067  20.833  1.00 15.460          O  
ATOM   2002  NE2 GLN A 125     -37.271  13.442  19.717  1.00 15.460          N  
ATOM   2003  H   GLN A 125     -39.988  10.314  21.020  1.00 12.970          H  
ATOM   2004  HA  GLN A 125     -38.725  12.598  22.494  1.00 13.370          H  
ATOM   2005 1HB  GLN A 125     -41.349  12.486  20.956  1.00 18.560          H  
ATOM   2006 2HB  GLN A 125     -40.663  13.917  21.720  1.00 18.560          H  
ATOM   2007 1HG  GLN A 125     -39.420  12.340  19.437  1.00 18.560          H  
ATOM   2008 2HG  GLN A 125     -40.285  13.894  19.296  1.00 18.560          H  
ATOM   2009 1HE2 GLN A 125     -36.383  13.871  19.867  1.00 18.560          H  
ATOM   2010 2HE2 GLN A 125     -37.315  12.548  19.208  1.00 18.560          H  
ATOM   2011  N   ASP A 126     -40.503  12.567  24.397  1.00 10.610          N  
ATOM   2012  CA  ASP A 126     -41.261  12.185  25.590  1.00 10.560          C  
ATOM   2013  C   ASP A 126     -42.706  11.812  25.269  1.00 10.740          C  
ATOM   2014  O   ASP A 126     -43.290  10.947  25.921  1.00 11.070          O  
ATOM   2015  CB  ASP A 126     -41.203  13.292  26.630  1.00 14.800          C  
ATOM   2016  CG  ASP A 126     -39.800  13.427  27.283  1.00 14.800          C  
ATOM   2017  OD1 ASP A 126     -38.954  12.536  27.135  1.00 14.800          O  
ATOM   2018  OD2 ASP A 126     -39.588  14.426  27.910  1.00 14.800          O  
ATOM   2019  H   ASP A 126     -39.989  13.440  24.369  1.00 12.730          H  
ATOM   2020  HA  ASP A 126     -40.789  11.308  26.020  1.00 12.670          H  
ATOM   2021 1HB  ASP A 126     -41.471  14.244  26.169  1.00 17.760          H  
ATOM   2022 2HB  ASP A 126     -41.938  13.092  27.412  1.00 17.760          H  
ATOM   2023  N   LYS A 127     -43.286  12.457  24.259  1.00 10.680          N  
ATOM   2024  CA  LYS A 127     -44.651  12.185  23.827  1.00 10.880          C  
ATOM   2025  C   LYS A 127     -44.826  10.824  23.118  1.00 10.790          C  
ATOM   2026  O   LYS A 127     -45.961  10.375  22.933  1.00 10.910          O  
ATOM   2027  CB  LYS A 127     -45.144  13.314  22.915  1.00 15.150          C  
ATOM   2028  CG  LYS A 127     -44.445  13.395  21.552  1.00 15.150          C  
ATOM   2029  CD  LYS A 127     -44.945  14.588  20.739  1.00 15.150          C  
ATOM   2030  CE  LYS A 127     -44.261  14.666  19.374  1.00 15.150          C  
ATOM   2031  NZ  LYS A 127     -44.724  15.846  18.585  1.00 15.150          N  
ATOM   2032  H   LYS A 127     -42.765  13.180  23.787  1.00 12.820          H  
ATOM   2033  HA  LYS A 127     -45.283  12.171  24.715  1.00 13.060          H  
ATOM   2034 1HB  LYS A 127     -46.211  13.185  22.733  1.00 18.180          H  
ATOM   2035 2HB  LYS A 127     -45.012  14.270  23.419  1.00 18.180          H  
ATOM   2036 1HG  LYS A 127     -43.377  13.487  21.699  1.00 18.180          H  
ATOM   2037 2HG  LYS A 127     -44.640  12.483  20.986  1.00 18.180          H  
ATOM   2038 1HD  LYS A 127     -46.022  14.499  20.592  1.00 18.180          H  
ATOM   2039 2HD  LYS A 127     -44.746  15.510  21.287  1.00 18.180          H  
ATOM   2040 1HE  LYS A 127     -43.181  14.739  19.520  1.00 18.180          H  
ATOM   2041 2HE  LYS A 127     -44.479  13.757  18.811  1.00 18.180          H  
ATOM   2042 1HZ  LYS A 127     -44.251  15.865  17.691  1.00 18.180          H  
ATOM   2043 2HZ  LYS A 127     -45.722  15.782  18.433  1.00 18.180          H  
ATOM   2044 3HZ  LYS A 127     -44.516  16.696  19.090  1.00 18.180          H  
ATOM   2045  N   SER A 128     -43.724  10.208  22.649  1.00 10.810          N  
ATOM   2046  CA  SER A 128     -43.795   8.935  21.926  1.00 10.930          C  
ATOM   2047  C   SER A 128     -43.290   7.749  22.761  1.00 10.570          C  
ATOM   2048  O   SER A 128     -43.592   6.594  22.446  1.00 10.570          O  
ATOM   2049  CB  SER A 128     -42.970   8.989  20.639  1.00 15.250          C  
ATOM   2050  OG  SER A 128     -41.582   9.089  20.899  1.00 15.250          O  
ATOM   2051  H   SER A 128     -42.810  10.603  22.837  1.00 12.970          H  
ATOM   2052  HA  SER A 128     -44.836   8.745  21.667  1.00 13.120          H  
ATOM   2053 1HB  SER A 128     -43.169   8.104  20.040  1.00 18.300          H  
ATOM   2054 2HB  SER A 128     -43.290   9.854  20.058  1.00 18.300          H  
ATOM   2055  HG  SER A 128     -41.303   8.182  21.096  1.00 18.300          H  
ATOM   2056  N   LYS A 129     -42.520   8.022  23.815  1.00 10.460          N  
ATOM   2057  CA  LYS A 129     -41.949   6.983  24.677  1.00 10.280          C  
ATOM   2058  C   LYS A 129     -43.029   6.158  25.371  1.00 10.330          C  
ATOM   2059  O   LYS A 129     -44.080   6.677  25.756  1.00 10.560          O  
ATOM   2060  CB  LYS A 129     -41.007   7.602  25.714  1.00 14.460          C  
ATOM   2061  CG  LYS A 129     -39.693   8.160  25.142  1.00 14.460          C  
ATOM   2062  CD  LYS A 129     -38.874   8.878  26.208  1.00 14.460          C  
ATOM   2063  CE  LYS A 129     -37.632   9.544  25.613  1.00 14.460          C  
ATOM   2064  NZ  LYS A 129     -36.962  10.454  26.608  1.00 14.460          N  
ATOM   2065  H   LYS A 129     -42.272   8.996  23.994  1.00 12.550          H  
ATOM   2066  HA  LYS A 129     -41.370   6.304  24.051  1.00 12.340          H  
ATOM   2067 1HB  LYS A 129     -41.522   8.430  26.210  1.00 17.360          H  
ATOM   2068 2HB  LYS A 129     -40.769   6.859  26.477  1.00 17.360          H  
ATOM   2069 1HG  LYS A 129     -39.100   7.333  24.751  1.00 17.360          H  
ATOM   2070 2HG  LYS A 129     -39.896   8.831  24.337  1.00 17.360          H  
ATOM   2071 1HD  LYS A 129     -39.475   9.633  26.703  1.00 17.360          H  
ATOM   2072 2HD  LYS A 129     -38.552   8.158  26.958  1.00 17.360          H  
ATOM   2073 1HE  LYS A 129     -36.929   8.773  25.307  1.00 17.360          H  
ATOM   2074 2HE  LYS A 129     -37.920  10.129  24.735  1.00 17.360          H  
ATOM   2075 1HZ  LYS A 129     -36.151  10.880  26.190  1.00 17.360          H  
ATOM   2076 2HZ  LYS A 129     -37.642  11.209  26.881  1.00 17.360          H  
ATOM   2077 3HZ  LYS A 129     -36.685   9.938  27.426  1.00 17.360          H  
ATOM   2078  N   LYS A 130     -42.763   4.864  25.530  1.00 10.310          N  
ATOM   2079  CA  LYS A 130     -43.692   3.965  26.201  1.00 10.340          C  
ATOM   2080  C   LYS A 130     -43.580   4.078  27.708  1.00 10.280          C  
ATOM   2081  O   LYS A 130     -42.510   4.374  28.240  1.00 10.480          O  
ATOM   2082  CB  LYS A 130     -43.471   2.518  25.756  1.00 14.460          C  
ATOM   2083  CG  LYS A 130     -43.812   2.282  24.293  1.00 14.460          C  
ATOM   2084  CD  LYS A 130     -43.643   0.814  23.878  1.00 14.460          C  
ATOM   2085  CE  LYS A 130     -44.137   0.593  22.436  1.00 14.460          C  
ATOM   2086  NZ  LYS A 130     -43.238   1.216  21.431  1.00 14.460          N  
ATOM   2087  H   LYS A 130     -41.885   4.502  25.186  1.00 12.370          H  
ATOM   2088  HA  LYS A 130     -44.707   4.256  25.925  1.00 12.410          H  
ATOM   2089 1HB  LYS A 130     -42.428   2.238  25.921  1.00 17.360          H  
ATOM   2090 2HB  LYS A 130     -44.085   1.851  26.362  1.00 17.360          H  
ATOM   2091 1HG  LYS A 130     -44.845   2.586  24.118  1.00 17.360          H  
ATOM   2092 2HG  LYS A 130     -43.167   2.908  23.680  1.00 17.360          H  
ATOM   2093 1HD  LYS A 130     -42.587   0.541  23.931  1.00 17.360          H  
ATOM   2094 2HD  LYS A 130     -44.202   0.163  24.551  1.00 17.360          H  
ATOM   2095 1HE  LYS A 130     -44.201  -0.477  22.231  1.00 17.360          H  
ATOM   2096 2HE  LYS A 130     -45.126   1.034  22.335  1.00 17.360          H  
ATOM   2097 1HZ  LYS A 130     -43.589   1.064  20.471  1.00 17.360          H  
ATOM   2098 2HZ  LYS A 130     -43.162   2.205  21.582  1.00 17.360          H  
ATOM   2099 3HZ  LYS A 130     -42.312   0.788  21.493  1.00 17.360          H  
ATOM   2100  N   ILE A 131     -44.684   3.791  28.390  1.00 10.280          N  
ATOM   2101  CA  ILE A 131     -44.742   3.806  29.847  1.00 10.240          C  
ATOM   2102  C   ILE A 131     -43.773   2.848  30.550  1.00 10.150          C  
ATOM   2103  O   ILE A 131     -43.299   3.156  31.643  1.00 10.390          O  
ATOM   2104  CB  ILE A 131     -46.195   3.551  30.319  1.00 14.350          C  
ATOM   2105  CG1 ILE A 131     -46.320   3.883  31.841  1.00 14.350          C  
ATOM   2106  CG2 ILE A 131     -46.657   2.105  29.978  1.00 14.350          C  
ATOM   2107  CD1 ILE A 131     -47.748   3.943  32.370  1.00 14.350          C  
ATOM   2108  H   ILE A 131     -45.520   3.575  27.866  1.00 12.340          H  
ATOM   2109  HA  ILE A 131     -44.472   4.818  30.163  1.00 12.290          H  
ATOM   2110  HB  ILE A 131     -46.850   4.247  29.795  1.00 17.220          H  
ATOM   2111 1HG1 ILE A 131     -45.785   3.132  32.414  1.00 17.220          H  
ATOM   2112 2HG1 ILE A 131     -45.850   4.850  32.020  1.00 17.220          H  
ATOM   2113 1HG2 ILE A 131     -47.689   1.964  30.281  1.00 17.220          H  
ATOM   2114 2HG2 ILE A 131     -46.581   1.940  28.908  1.00 17.220          H  
ATOM   2115 3HG2 ILE A 131     -46.055   1.382  30.485  1.00 17.220          H  
ATOM   2116 1HD1 ILE A 131     -47.726   4.190  33.433  1.00 17.220          H  
ATOM   2117 2HD1 ILE A 131     -48.305   4.713  31.833  1.00 17.220          H  
ATOM   2118 3HD1 ILE A 131     -48.241   2.986  32.243  1.00 17.220          H  
ATOM   2119  N   MET A 132     -43.504   1.681  29.952  1.00  9.960          N  
ATOM   2120  CA  MET A 132     -42.604   0.719  30.570  1.00  9.960          C  
ATOM   2121  C   MET A 132     -41.665   0.040  29.582  1.00  9.980          C  
ATOM   2122  O   MET A 132     -42.061  -0.368  28.486  1.00 10.070          O  
ATOM   2123  CB  MET A 132     -43.406  -0.356  31.317  1.00 13.940          C  
ATOM   2124  CG  MET A 132     -44.175   0.139  32.563  1.00 13.940          C  
ATOM   2125  SD  MET A 132     -45.257  -1.101  33.286  1.00 13.940          S  
ATOM   2126  CE  MET A 132     -46.688  -0.995  32.212  1.00 13.940          C  
ATOM   2127  H   MET A 132     -43.922   1.462  29.061  1.00 11.950          H  
ATOM   2128  HA  MET A 132     -41.981   1.249  31.288  1.00 11.950          H  
ATOM   2129 1HB  MET A 132     -44.113  -0.809  30.633  1.00 16.730          H  
ATOM   2130 2HB  MET A 132     -42.719  -1.146  31.642  1.00 16.730          H  
ATOM   2131 1HG  MET A 132     -43.456   0.454  33.316  1.00 16.730          H  
ATOM   2132 2HG  MET A 132     -44.774   0.990  32.319  1.00 16.730          H  
ATOM   2133 1HE  MET A 132     -47.443  -1.708  32.543  1.00 16.730          H  
ATOM   2134 2HE  MET A 132     -47.100   0.014  32.261  1.00 16.730          H  
ATOM   2135 3HE  MET A 132     -46.405  -1.222  31.187  1.00 16.730          H  
ATOM   2136  N   ASN A 133     -40.426  -0.129  30.028  1.00 10.080          N  
ATOM   2137  CA  ASN A 133     -39.370  -0.835  29.315  1.00 10.210          C  
ATOM   2138  C   ASN A 133     -39.319  -2.255  29.852  1.00 10.030          C  
ATOM   2139  O   ASN A 133     -39.821  -2.503  30.950  1.00 10.140          O  
ATOM   2140  CB  ASN A 133     -38.068  -0.089  29.463  1.00 14.240          C  
ATOM   2141  CG  ASN A 133     -38.167   1.255  28.780  1.00 14.240          C  
ATOM   2142  OD1 ASN A 133     -38.771   1.356  27.703  1.00 14.240          O  
ATOM   2143  ND2 ASN A 133     -37.597   2.280  29.360  1.00 14.240          N  
ATOM   2144  H   ASN A 133     -40.206   0.256  30.936  1.00 12.100          H  
ATOM   2145  HA  ASN A 133     -39.625  -0.894  28.256  1.00 12.250          H  
ATOM   2146 1HB  ASN A 133     -37.838   0.055  30.517  1.00 17.090          H  
ATOM   2147 2HB  ASN A 133     -37.258  -0.667  29.021  1.00 17.090          H  
ATOM   2148 1HD2 ASN A 133     -37.651   3.184  28.931  1.00 17.090          H  
ATOM   2149 2HD2 ASN A 133     -37.105   2.179  30.223  1.00 17.090          H  
ATOM   2150  N   VAL A 134     -38.745  -3.198  29.111  1.00  9.900          N  
ATOM   2151  CA  VAL A 134     -38.680  -4.554  29.622  1.00  9.800          C  
ATOM   2152  C   VAL A 134     -37.463  -4.768  30.544  1.00  9.960          C  
ATOM   2153  O   VAL A 134     -36.306  -4.501  30.174  1.00 10.080          O  
ATOM   2154  CB  VAL A 134     -38.720  -5.518  28.439  1.00 13.760          C  
ATOM   2155  CG1 VAL A 134     -38.550  -6.973  28.896  1.00 13.760          C  
ATOM   2156  CG2 VAL A 134     -40.039  -5.346  27.676  1.00 13.760          C  
ATOM   2157  H   VAL A 134     -38.311  -3.009  28.202  1.00 11.880          H  
ATOM   2158  HA  VAL A 134     -39.578  -4.734  30.211  1.00 11.760          H  
ATOM   2159  HB  VAL A 134     -37.953  -5.253  27.800  1.00 16.510          H  
ATOM   2160 1HG1 VAL A 134     -38.567  -7.628  28.026  1.00 16.510          H  
ATOM   2161 2HG1 VAL A 134     -37.594  -7.097  29.418  1.00 16.510          H  
ATOM   2162 3HG1 VAL A 134     -39.363  -7.243  29.567  1.00 16.510          H  
ATOM   2163 1HG2 VAL A 134     -40.047  -6.003  26.804  1.00 16.510          H  
ATOM   2164 2HG2 VAL A 134     -40.874  -5.592  28.326  1.00 16.510          H  
ATOM   2165 3HG2 VAL A 134     -40.132  -4.316  27.349  1.00 16.510          H  
ATOM   2166  N   THR A 135     -37.771  -5.309  31.735  1.00 10.130          N  
ATOM   2167  CA  THR A 135     -36.875  -5.591  32.860  1.00 10.340          C  
ATOM   2168  C   THR A 135     -35.599  -6.302  32.450  1.00 10.390          C  
ATOM   2169  O   THR A 135     -35.626  -7.270  31.685  1.00 10.540          O  
ATOM   2170  CB  THR A 135     -37.621  -6.452  33.914  1.00 14.390          C  
ATOM   2171  OG1 THR A 135     -38.803  -5.761  34.344  1.00 14.390          O  
ATOM   2172  CG2 THR A 135     -36.738  -6.706  35.135  1.00 14.390          C  
ATOM   2173  H   THR A 135     -38.751  -5.494  31.906  1.00 12.160          H  
ATOM   2174  HA  THR A 135     -36.597  -4.642  33.319  1.00 12.410          H  
ATOM   2175  HB  THR A 135     -37.905  -7.405  33.467  1.00 17.270          H  
ATOM   2176  HG1 THR A 135     -39.334  -6.347  34.896  1.00 17.270          H  
ATOM   2177 1HG2 THR A 135     -37.291  -7.303  35.857  1.00 17.270          H  
ATOM   2178 2HG2 THR A 135     -35.842  -7.248  34.851  1.00 17.270          H  
ATOM   2179 3HG2 THR A 135     -36.458  -5.757  35.590  1.00 17.270          H  
ATOM   2180  N   THR A 136     -34.480  -5.793  32.969  1.00 10.440          N  
ATOM   2181  CA  THR A 136     -33.162  -6.300  32.658  1.00 10.580          C  
ATOM   2182  C   THR A 136     -32.767  -7.559  33.442  1.00 10.610          C  
ATOM   2183  O   THR A 136     -33.421  -7.930  34.421  1.00 10.960          O  
ATOM   2184  CB  THR A 136     -32.112  -5.207  32.905  1.00 14.760          C  
ATOM   2185  OG1 THR A 136     -32.049  -4.889  34.288  1.00 14.760          O  
ATOM   2186  CG2 THR A 136     -32.463  -3.971  32.183  1.00 14.760          C  
ATOM   2187  H   THR A 136     -34.541  -5.016  33.608  1.00 12.530          H  
ATOM   2188  HA  THR A 136     -33.174  -6.559  31.610  1.00 12.700          H  
ATOM   2189  HB  THR A 136     -31.153  -5.550  32.552  1.00 17.710          H  
ATOM   2190  HG1 THR A 136     -31.137  -4.537  34.471  1.00 17.710          H  
ATOM   2191 1HG2 THR A 136     -31.695  -3.220  32.363  1.00 17.710          H  
ATOM   2192 2HG2 THR A 136     -32.506  -4.196  31.171  1.00 17.710          H  
ATOM   2193 3HG2 THR A 136     -33.424  -3.593  32.512  1.00 17.710          H  
ATOM   2194  N   ASP A 137     -31.659  -8.206  33.025  1.00 10.400          N  
ATOM   2195  CA  ASP A 137     -31.193  -9.458  33.678  1.00 10.510          C  
ATOM   2196  C   ASP A 137     -30.066  -9.503  34.761  1.00 10.170          C  
ATOM   2197  O   ASP A 137     -29.604 -10.613  35.028  1.00 10.200          O  
ATOM   2198  CB  ASP A 137     -30.729 -10.475  32.626  1.00 14.670          C  
ATOM   2199  CG  ASP A 137     -29.464 -10.058  31.873  1.00 14.670          C  
ATOM   2200  OD1 ASP A 137     -28.840  -9.067  32.241  1.00 14.670          O  
ATOM   2201  OD2 ASP A 137     -29.120 -10.696  30.908  1.00 14.670          O  
ATOM   2202  H   ASP A 137     -31.191  -7.823  32.194  1.00 12.480          H  
ATOM   2203  HA  ASP A 137     -32.077  -9.884  34.155  1.00 12.610          H  
ATOM   2204 1HB  ASP A 137     -30.558 -11.442  33.098  1.00 17.600          H  
ATOM   2205 2HB  ASP A 137     -31.526 -10.614  31.894  1.00 17.600          H  
ATOM   2206  N   SER A 138     -29.576  -8.422  35.409  1.00 10.050          N  
ATOM   2207  CA  SER A 138     -29.935  -7.011  35.410  1.00  9.920          C  
ATOM   2208  C   SER A 138     -29.252  -6.111  34.368  1.00  9.740          C  
ATOM   2209  O   SER A 138     -29.423  -4.885  34.435  1.00 10.110          O  
ATOM   2210  CB  SER A 138     -29.646  -6.455  36.791  1.00 13.940          C  
ATOM   2211  OG  SER A 138     -28.271  -6.516  37.083  1.00 13.940          O  
ATOM   2212  H   SER A 138     -28.825  -8.624  36.056  1.00 12.060          H  
ATOM   2213  HA  SER A 138     -31.004  -6.949  35.281  1.00 11.900          H  
ATOM   2214 1HB  SER A 138     -29.988  -5.422  36.845  1.00 16.730          H  
ATOM   2215 2HB  SER A 138     -30.205  -7.023  37.533  1.00 16.730          H  
ATOM   2216  HG  SER A 138     -28.175  -6.168  37.977  1.00 16.730          H  
ATOM   2217  N   LEU A 139     -28.447  -6.664  33.450  1.00  9.300          N  
ATOM   2218  CA  LEU A 139     -27.746  -5.815  32.480  1.00  9.230          C  
ATOM   2219  C   LEU A 139     -28.366  -5.821  31.077  1.00  8.760          C  
ATOM   2220  O   LEU A 139     -28.519  -4.754  30.475  1.00  8.550          O  
ATOM   2221  CB  LEU A 139     -26.258  -6.221  32.409  1.00 12.950          C  
ATOM   2222  CG  LEU A 139     -25.407  -6.046  33.744  1.00 12.950          C  
ATOM   2223  CD1 LEU A 139     -23.995  -6.598  33.545  1.00 12.950          C  
ATOM   2224  CD2 LEU A 139     -25.307  -4.563  34.123  1.00 12.950          C  
ATOM   2225  H   LEU A 139     -28.379  -7.685  33.370  1.00 11.160          H  
ATOM   2226  HA  LEU A 139     -27.806  -4.791  32.831  1.00 11.080          H  
ATOM   2227 1HB  LEU A 139     -26.211  -7.271  32.124  1.00 15.540          H  
ATOM   2228 2HB  LEU A 139     -25.789  -5.645  31.633  1.00 15.540          H  
ATOM   2229  HG  LEU A 139     -25.888  -6.602  34.550  1.00 15.540          H  
ATOM   2230 1HD1 LEU A 139     -23.426  -6.487  34.467  1.00 15.540          H  
ATOM   2231 2HD1 LEU A 139     -24.046  -7.653  33.279  1.00 15.540          H  
ATOM   2232 3HD1 LEU A 139     -23.495  -6.050  32.764  1.00 15.540          H  
ATOM   2233 1HD2 LEU A 139     -24.720  -4.461  35.039  1.00 15.540          H  
ATOM   2234 2HD2 LEU A 139     -24.819  -4.017  33.317  1.00 15.540          H  
ATOM   2235 3HD2 LEU A 139     -26.294  -4.155  34.293  1.00 15.540          H  
ATOM   2236  N   THR A 140     -28.718  -6.994  30.547  1.00  8.670          N  
ATOM   2237  CA  THR A 140     -29.327  -7.070  29.214  1.00  8.260          C  
ATOM   2238  C   THR A 140     -30.633  -6.320  29.298  1.00  8.330          C  
ATOM   2239  O   THR A 140     -31.389  -6.549  30.235  1.00  8.580          O  
ATOM   2240  CB  THR A 140     -29.633  -8.522  28.742  1.00 11.730          C  
ATOM   2241  OG1 THR A 140     -28.432  -9.311  28.737  1.00 11.730          O  
ATOM   2242  CG2 THR A 140     -30.216  -8.509  27.319  1.00 11.730          C  
ATOM   2243  H   THR A 140     -28.566  -7.850  31.075  1.00 10.400          H  
ATOM   2244  HA  THR A 140     -28.681  -6.580  28.490  1.00  9.910          H  
ATOM   2245  HB  THR A 140     -30.360  -8.977  29.407  1.00 14.070          H  
ATOM   2246  HG1 THR A 140     -28.364  -9.753  29.618  1.00 14.070          H  
ATOM   2247 1HG2 THR A 140     -30.422  -9.532  27.013  1.00 14.070          H  
ATOM   2248 2HG2 THR A 140     -31.139  -7.937  27.285  1.00 14.070          H  
ATOM   2249 3HG2 THR A 140     -29.510  -8.080  26.643  1.00 14.070          H  
ATOM   2250  N   LYS A 141     -30.922  -5.439  28.342  1.00  8.140          N  
ATOM   2251  CA  LYS A 141     -32.195  -4.680  28.404  1.00  8.230          C  
ATOM   2252  C   LYS A 141     -33.053  -4.863  27.159  1.00  7.910          C  
ATOM   2253  O   LYS A 141     -32.531  -5.095  26.068  1.00  7.660          O  
ATOM   2254  CB  LYS A 141     -31.900  -3.198  28.677  1.00 11.490          C  
ATOM   2255  CG  LYS A 141     -33.133  -2.301  28.983  1.00 11.490          C  
ATOM   2256  CD  LYS A 141     -32.656  -0.932  29.503  1.00 11.490          C  
ATOM   2257  CE  LYS A 141     -33.776  -0.034  29.997  1.00 11.490          C  
ATOM   2258  NZ  LYS A 141     -33.234   1.237  30.655  1.00 11.490          N  
ATOM   2259  H   LYS A 141     -30.210  -5.322  27.614  1.00  9.770          H  
ATOM   2260  HA  LYS A 141     -32.788  -5.073  29.225  1.00  9.880          H  
ATOM   2261 1HB  LYS A 141     -31.186  -3.113  29.498  1.00 13.780          H  
ATOM   2262 2HB  LYS A 141     -31.421  -2.776  27.796  1.00 13.780          H  
ATOM   2263 1HG  LYS A 141     -33.722  -2.160  28.081  1.00 13.780          H  
ATOM   2264 2HG  LYS A 141     -33.772  -2.773  29.730  1.00 13.780          H  
ATOM   2265 1HD  LYS A 141     -31.928  -1.077  30.302  1.00 13.780          H  
ATOM   2266 2HD  LYS A 141     -32.181  -0.413  28.696  1.00 13.780          H  
ATOM   2267 1HE  LYS A 141     -34.406   0.249  29.162  1.00 13.780          H  
ATOM   2268 2HE  LYS A 141     -34.376  -0.582  30.722  1.00 13.780          H  
ATOM   2269 1HZ  LYS A 141     -34.012   1.790  30.982  1.00 13.780          H  
ATOM   2270 2HZ  LYS A 141     -32.660   0.979  31.443  1.00 13.780          H  
ATOM   2271 3HZ  LYS A 141     -32.647   1.819  29.994  1.00 13.780          H  
ATOM   2272  N   VAL A 142     -34.389  -4.800  27.304  1.00  7.960          N  
ATOM   2273  CA  VAL A 142     -35.226  -5.016  26.125  1.00  7.690          C  
ATOM   2274  C   VAL A 142     -36.207  -3.899  25.700  1.00  7.840          C  
ATOM   2275  O   VAL A 142     -37.009  -3.347  26.476  1.00  8.160          O  
ATOM   2276  CB  VAL A 142     -35.934  -6.387  26.280  1.00 10.870          C  
ATOM   2277  CG1 VAL A 142     -36.894  -6.617  25.141  1.00 10.870          C  
ATOM   2278  CG2 VAL A 142     -34.906  -7.466  26.289  1.00 10.870          C  
ATOM   2279  H   VAL A 142     -34.837  -4.624  28.219  1.00  9.550          H  
ATOM   2280  HA  VAL A 142     -34.552  -5.141  25.276  1.00  9.230          H  
ATOM   2281  HB  VAL A 142     -36.427  -6.441  27.187  1.00 13.050          H  
ATOM   2282 1HG1 VAL A 142     -37.362  -7.594  25.241  1.00 13.050          H  
ATOM   2283 2HG1 VAL A 142     -37.673  -5.853  25.125  1.00 13.050          H  
ATOM   2284 3HG1 VAL A 142     -36.325  -6.571  24.244  1.00 13.050          H  
ATOM   2285 1HG2 VAL A 142     -35.385  -8.422  26.393  1.00 13.050          H  
ATOM   2286 2HG2 VAL A 142     -34.378  -7.419  25.366  1.00 13.050          H  
ATOM   2287 3HG2 VAL A 142     -34.216  -7.329  27.114  1.00 13.050          H  
ATOM   2288  N   LEU A 143     -36.104  -3.580  24.402  1.00  7.640          N  
ATOM   2289  CA  LEU A 143     -36.929  -2.597  23.714  1.00  7.800          C  
ATOM   2290  C   LEU A 143     -38.063  -3.166  22.881  1.00  7.630          C  
ATOM   2291  O   LEU A 143     -37.877  -3.952  21.936  1.00  7.410          O  
ATOM   2292  CB  LEU A 143     -36.058  -1.699  22.818  1.00 10.860          C  
ATOM   2293  CG  LEU A 143     -36.805  -0.728  21.820  1.00 10.860          C  
ATOM   2294  CD1 LEU A 143     -37.677   0.305  22.539  1.00 10.860          C  
ATOM   2295  CD2 LEU A 143     -35.756  -0.001  20.988  1.00 10.860          C  
ATOM   2296  H   LEU A 143     -35.392  -4.069  23.847  1.00  9.170          H  
ATOM   2297  HA  LEU A 143     -37.386  -1.973  24.475  1.00  9.360          H  
ATOM   2298 1HB  LEU A 143     -35.427  -1.106  23.438  1.00 13.030          H  
ATOM   2299 2HB  LEU A 143     -35.419  -2.345  22.230  1.00 13.030          H  
ATOM   2300  HG  LEU A 143     -37.439  -1.308  21.165  1.00 13.030          H  
ATOM   2301 1HD1 LEU A 143     -38.137   0.913  21.797  1.00 13.030          H  
ATOM   2302 2HD1 LEU A 143     -38.444  -0.167  23.120  1.00 13.030          H  
ATOM   2303 3HD1 LEU A 143     -37.116   0.920  23.176  1.00 13.030          H  
ATOM   2304 1HD2 LEU A 143     -36.264   0.649  20.285  1.00 13.030          H  
ATOM   2305 2HD2 LEU A 143     -35.111   0.597  21.635  1.00 13.030          H  
ATOM   2306 3HD2 LEU A 143     -35.153  -0.724  20.448  1.00 13.030          H  
ATOM   2307  N   GLN A 144     -39.260  -2.672  23.172  1.00  7.760          N  
ATOM   2308  CA  GLN A 144     -40.462  -3.053  22.449  1.00  7.670          C  
ATOM   2309  C   GLN A 144     -40.576  -2.245  21.151  1.00  7.830          C  
ATOM   2310  O   GLN A 144     -41.324  -1.269  21.047  1.00  8.150          O  
ATOM   2311  CB  GLN A 144     -41.695  -2.908  23.341  1.00 10.770          C  
ATOM   2312  CG  GLN A 144     -41.672  -3.878  24.488  1.00 10.770          C  
ATOM   2313  CD  GLN A 144     -42.895  -3.821  25.379  1.00 10.770          C  
ATOM   2314  OE1 GLN A 144     -43.923  -4.504  25.152  1.00 10.770          O  
ATOM   2315  NE2 GLN A 144     -42.798  -3.002  26.423  1.00 10.770          N  
ATOM   2316  H   GLN A 144     -39.331  -2.022  23.943  1.00  9.310          H  
ATOM   2317  HA  GLN A 144     -40.380  -4.101  22.178  1.00  9.200          H  
ATOM   2318 1HB  GLN A 144     -41.740  -1.899  23.745  1.00 12.930          H  
ATOM   2319 2HB  GLN A 144     -42.601  -3.072  22.767  1.00 12.930          H  
ATOM   2320 1HG  GLN A 144     -41.617  -4.853  24.051  1.00 12.930          H  
ATOM   2321 2HG  GLN A 144     -40.790  -3.692  25.092  1.00 12.930          H  
ATOM   2322 1HE2 GLN A 144     -43.560  -2.899  27.067  1.00 12.930          H  
ATOM   2323 2HE2 GLN A 144     -41.953  -2.474  26.574  1.00 12.930          H  
ATOM   2324  N   ALA A 145     -39.753  -2.671  20.199  1.00  7.660          N  
ATOM   2325  CA  ALA A 145     -39.539  -2.097  18.871  1.00  7.840          C  
ATOM   2326  C   ALA A 145     -40.698  -2.323  17.875  1.00  7.750          C  
ATOM   2327  O   ALA A 145     -41.018  -3.460  17.527  1.00  7.470          O  
ATOM   2328  CB  ALA A 145     -38.271  -2.727  18.335  1.00 10.900          C  
ATOM   2329  H   ALA A 145     -39.165  -3.446  20.502  1.00  9.190          H  
ATOM   2330  HA  ALA A 145     -39.404  -1.022  18.982  1.00  9.410          H  
ATOM   2331 1HB  ALA A 145     -38.024  -2.338  17.378  1.00 13.080          H  
ATOM   2332 2HB  ALA A 145     -37.468  -2.523  19.033  1.00 13.080          H  
ATOM   2333 3HB  ALA A 145     -38.411  -3.805  18.248  1.00 13.080          H  
ATOM   2334  N   ASP A 146     -41.268  -1.220  17.356  1.00  8.040          N  
ATOM   2335  CA  ASP A 146     -42.414  -1.237  16.421  1.00  8.050          C  
ATOM   2336  C   ASP A 146     -42.085  -1.206  14.923  1.00  8.100          C  
ATOM   2337  O   ASP A 146     -42.867  -1.677  14.096  1.00  8.240          O  
ATOM   2338  CB  ASP A 146     -43.298   0.017  16.621  1.00 11.270          C  
ATOM   2339  CG  ASP A 146     -44.009   0.189  17.965  1.00 11.270          C  
ATOM   2340  OD1 ASP A 146     -44.870  -0.580  18.310  1.00 11.270          O  
ATOM   2341  OD2 ASP A 146     -43.661   1.121  18.659  1.00 11.270          O  
ATOM   2342  H   ASP A 146     -40.929  -0.326  17.684  1.00  9.650          H  
ATOM   2343  HA  ASP A 146     -42.992  -2.137  16.613  1.00  9.660          H  
ATOM   2344 1HB  ASP A 146     -42.686   0.899  16.465  1.00 13.520          H  
ATOM   2345 2HB  ASP A 146     -44.060   0.030  15.839  1.00 13.520          H  
ATOM   2346  N   LEU A 147     -40.991  -0.553  14.565  1.00  8.100          N  
ATOM   2347  CA  LEU A 147     -40.714  -0.267  13.160  1.00  8.140          C  
ATOM   2348  C   LEU A 147     -39.571  -1.054  12.513  1.00  7.970          C  
ATOM   2349  O   LEU A 147     -38.683  -1.535  13.203  1.00  7.810          O  
ATOM   2350  CB  LEU A 147     -40.385   1.230  13.062  1.00 11.380          C  
ATOM   2351  CG  LEU A 147     -41.463   2.204  13.615  1.00 11.380          C  
ATOM   2352  CD1 LEU A 147     -40.935   3.614  13.515  1.00 11.380          C  
ATOM   2353  CD2 LEU A 147     -42.779   2.051  12.842  1.00 11.380          C  
ATOM   2354  H   LEU A 147     -40.353  -0.231  15.286  1.00  9.720          H  
ATOM   2355  HA  LEU A 147     -41.624  -0.484  12.622  1.00  9.770          H  
ATOM   2356 1HB  LEU A 147     -39.468   1.406  13.631  1.00 13.660          H  
ATOM   2357 2HB  LEU A 147     -40.179   1.493  12.024  1.00 13.660          H  
ATOM   2358  HG  LEU A 147     -41.636   1.994  14.660  1.00 13.660          H  
ATOM   2359 1HD1 LEU A 147     -41.671   4.307  13.921  1.00 13.660          H  
ATOM   2360 2HD1 LEU A 147     -40.009   3.696  14.080  1.00 13.660          H  
ATOM   2361 3HD1 LEU A 147     -40.743   3.857  12.470  1.00 13.660          H  
ATOM   2362 1HD2 LEU A 147     -43.514   2.747  13.245  1.00 13.660          H  
ATOM   2363 2HD2 LEU A 147     -42.612   2.272  11.788  1.00 13.660          H  
ATOM   2364 3HD2 LEU A 147     -43.168   1.042  12.940  1.00 13.660          H  
ATOM   2365  N   PRO A 148     -39.593  -1.250  11.189  1.00  8.090          N  
ATOM   2366  CA  PRO A 148     -38.486  -1.744  10.397  1.00  8.040          C  
ATOM   2367  C   PRO A 148     -37.528  -0.568  10.315  1.00  8.140          C  
ATOM   2368  O   PRO A 148     -37.953   0.557  10.566  1.00  8.350          O  
ATOM   2369  CB  PRO A 148     -39.143  -2.096   9.060  1.00 12.060          C  
ATOM   2370  CG  PRO A 148     -40.321  -1.142   8.961  1.00 12.060          C  
ATOM   2371  CD  PRO A 148     -40.819  -0.976  10.395  1.00 12.060          C  
ATOM   2372  HA  PRO A 148     -38.022  -2.616  10.887  1.00  9.650          H  
ATOM   2373 1HB  PRO A 148     -38.418  -1.963   8.245  1.00 14.470          H  
ATOM   2374 2HB  PRO A 148     -39.440  -3.158   9.054  1.00 14.470          H  
ATOM   2375 1HG  PRO A 148     -39.994  -0.184   8.521  1.00 14.470          H  
ATOM   2376 2HG  PRO A 148     -41.089  -1.553   8.286  1.00 14.470          H  
ATOM   2377 1HD  PRO A 148     -41.159   0.059  10.511  1.00 14.470          H  
ATOM   2378 2HD  PRO A 148     -41.610  -1.711  10.626  1.00 14.470          H  
ATOM   2379  N   GLY A 149     -36.283  -0.780   9.940  1.00  8.070          N  
ATOM   2380  CA  GLY A 149     -35.388   0.369   9.820  1.00  8.200          C  
ATOM   2381  C   GLY A 149     -34.656   0.669  11.124  1.00  7.910          C  
ATOM   2382  O   GLY A 149     -34.614  -0.183  12.017  1.00  7.640          O  
ATOM   2383  H   GLY A 149     -35.967  -1.710   9.707  1.00  9.680          H  
ATOM   2384 1HA  GLY A 149     -34.659   0.178   9.032  1.00  9.840          H  
ATOM   2385 2HA  GLY A 149     -35.960   1.244   9.515  1.00  9.840          H  
ATOM   2386  N   SER A 150     -33.976   1.833  11.154  1.00  8.030          N  
ATOM   2387  CA  SER A 150     -33.071   2.282  12.226  1.00  7.830          C  
ATOM   2388  C   SER A 150     -33.648   2.548  13.624  1.00  7.960          C  
ATOM   2389  O   SER A 150     -34.685   3.201  13.772  1.00  8.280          O  
ATOM   2390  CB  SER A 150     -32.394   3.571  11.785  1.00 11.040          C  
ATOM   2391  OG  SER A 150     -31.592   3.372  10.651  1.00 11.040          O  
ATOM   2392  H   SER A 150     -34.082   2.456  10.367  1.00  9.640          H  
ATOM   2393  HA  SER A 150     -32.302   1.530  12.322  1.00  9.400          H  
ATOM   2394 1HB  SER A 150     -33.151   4.323  11.572  1.00 13.250          H  
ATOM   2395 2HB  SER A 150     -31.780   3.950  12.606  1.00 13.250          H  
ATOM   2396  HG  SER A 150     -31.216   4.232  10.439  1.00 13.250          H  
ATOM   2397  N   TYR A 151     -32.869   2.125  14.634  1.00  7.760          N  
ATOM   2398  CA  TYR A 151     -33.053   2.316  16.084  1.00  7.910          C  
ATOM   2399  C   TYR A 151     -31.754   2.779  16.749  1.00  7.890          C  
ATOM   2400  O   TYR A 151     -30.656   2.425  16.305  1.00  7.660          O  
ATOM   2401  CB  TYR A 151     -33.516   1.030  16.765  1.00 11.010          C  
ATOM   2402  CG  TYR A 151     -34.860   0.592  16.412  1.00 11.010          C  
ATOM   2403  CD1 TYR A 151     -35.109  -0.065  15.239  1.00 11.010          C  
ATOM   2404  CD2 TYR A 151     -35.860   0.813  17.305  1.00 11.010          C  
ATOM   2405  CE1 TYR A 151     -36.373  -0.462  14.966  1.00 11.010          C  
ATOM   2406  CE2 TYR A 151     -37.120   0.423  17.044  1.00 11.010          C  
ATOM   2407  CZ  TYR A 151     -37.384  -0.204  15.888  1.00 11.010          C  
ATOM   2408  OH  TYR A 151     -38.642  -0.605  15.639  1.00 11.010          O  
ATOM   2409  H   TYR A 151     -32.075   1.563  14.342  1.00  9.310          H  
ATOM   2410  HA  TYR A 151     -33.804   3.091  16.247  1.00  9.490          H  
ATOM   2411 1HB  TYR A 151     -32.854   0.247  16.500  1.00 13.220          H  
ATOM   2412 2HB  TYR A 151     -33.464   1.152  17.848  1.00 13.220          H  
ATOM   2413  HD1 TYR A 151     -34.306  -0.264  14.527  1.00 13.220          H  
ATOM   2414  HD2 TYR A 151     -35.631   1.308  18.238  1.00 13.220          H  
ATOM   2415  HE1 TYR A 151     -36.572  -0.978  14.033  1.00 13.220          H  
ATOM   2416  HE2 TYR A 151     -37.913   0.603  17.763  1.00 13.220          H  
ATOM   2417  HH  TYR A 151     -38.636  -1.105  14.802  1.00 13.220          H  
ATOM   2418  N   ASN A 152     -31.889   3.531  17.845  1.00  8.170          N  
ATOM   2419  CA  ASN A 152     -30.784   4.032  18.666  1.00  8.230          C  
ATOM   2420  C   ASN A 152     -30.618   3.298  20.010  1.00  8.350          C  
ATOM   2421  O   ASN A 152     -31.514   3.305  20.873  1.00  8.680          O  
ATOM   2422  CB  ASN A 152     -30.924   5.528  18.883  1.00 11.500          C  
ATOM   2423  CG  ASN A 152     -29.760   6.139  19.647  1.00 11.500          C  
ATOM   2424  OD1 ASN A 152     -28.815   5.442  20.034  1.00 11.500          O  
ATOM   2425  ND2 ASN A 152     -29.827   7.427  19.878  1.00 11.500          N  
ATOM   2426  H   ASN A 152     -32.827   3.792  18.157  1.00  9.800          H  
ATOM   2427  HA  ASN A 152     -29.859   3.859  18.122  1.00  9.880          H  
ATOM   2428 1HB  ASN A 152     -30.991   6.023  17.915  1.00 13.800          H  
ATOM   2429 2HB  ASN A 152     -31.842   5.738  19.404  1.00 13.800          H  
ATOM   2430 1HD2 ASN A 152     -29.099   7.893  20.382  1.00 13.800          H  
ATOM   2431 2HD2 ASN A 152     -30.644   7.968  19.575  1.00 13.800          H  
ATOM   2432  N   LEU A 153     -29.499   2.592  20.155  1.00  8.110          N  
ATOM   2433  CA  LEU A 153     -29.217   1.836  21.358  1.00  8.260          C  
ATOM   2434  C   LEU A 153     -28.090   2.511  22.139  1.00  8.460          C  
ATOM   2435  O   LEU A 153     -26.933   2.463  21.715  1.00  8.290          O  
ATOM   2436  CB  LEU A 153     -28.711   0.428  21.014  1.00 11.500          C  
ATOM   2437  CG  LEU A 153     -29.657  -0.599  20.455  1.00 11.500          C  
ATOM   2438  CD1 LEU A 153     -29.748  -0.475  18.985  1.00 11.500          C  
ATOM   2439  CD2 LEU A 153     -29.159  -1.977  20.856  1.00 11.500          C  
ATOM   2440  H   LEU A 153     -28.797   2.601  19.414  1.00  9.730          H  
ATOM   2441  HA  LEU A 153     -30.105   1.806  21.979  1.00  9.910          H  
ATOM   2442 1HB  LEU A 153     -27.932   0.537  20.288  1.00 13.800          H  
ATOM   2443 2HB  LEU A 153     -28.297   0.018  21.909  1.00 13.800          H  
ATOM   2444  HG  LEU A 153     -30.641  -0.432  20.833  1.00 13.800          H  
ATOM   2445 1HD1 LEU A 153     -30.432  -1.227  18.665  1.00 13.800          H  
ATOM   2446 2HD1 LEU A 153     -30.117   0.501  18.687  1.00 13.800          H  
ATOM   2447 3HD1 LEU A 153     -28.770  -0.637  18.529  1.00 13.800          H  
ATOM   2448 1HD2 LEU A 153     -29.838  -2.729  20.473  1.00 13.800          H  
ATOM   2449 2HD2 LEU A 153     -28.161  -2.132  20.457  1.00 13.800          H  
ATOM   2450 3HD2 LEU A 153     -29.124  -2.053  21.916  1.00 13.800          H  
ATOM   2451  N   GLU A 154     -28.380   3.142  23.276  1.00  8.870          N  
ATOM   2452  CA  GLU A 154     -27.251   3.819  23.928  1.00  9.120          C  
ATOM   2453  C   GLU A 154     -26.663   2.968  25.032  1.00  9.210          C  
ATOM   2454  O   GLU A 154     -27.396   2.431  25.860  1.00  9.300          O  
ATOM   2455  CB  GLU A 154     -27.635   5.159  24.541  1.00 12.670          C  
ATOM   2456  CG  GLU A 154     -28.135   6.236  23.565  1.00 12.670          C  
ATOM   2457  CD  GLU A 154     -28.540   7.534  24.277  1.00 12.670          C  
ATOM   2458  OE1 GLU A 154     -28.543   7.545  25.495  1.00 12.670          O  
ATOM   2459  OE2 GLU A 154     -28.811   8.502  23.613  1.00 12.670          O  
ATOM   2460  H   GLU A 154     -29.342   3.158  23.636  1.00 10.640          H  
ATOM   2461  HA  GLU A 154     -26.476   4.004  23.190  1.00 10.940          H  
ATOM   2462 1HB  GLU A 154     -28.318   4.999  25.340  1.00 15.200          H  
ATOM   2463 2HB  GLU A 154     -26.746   5.572  24.993  1.00 15.200          H  
ATOM   2464 1HG  GLU A 154     -27.345   6.450  22.843  1.00 15.200          H  
ATOM   2465 2HG  GLU A 154     -28.991   5.840  23.015  1.00 15.200          H  
ATOM   2466  N   TYR A 155     -25.328   2.925  25.077  1.00  9.240          N  
ATOM   2467  CA  TYR A 155     -24.567   2.263  26.142  1.00  9.380          C  
ATOM   2468  C   TYR A 155     -23.590   3.260  26.792  1.00  9.700          C  
ATOM   2469  O   TYR A 155     -22.417   3.354  26.376  1.00  9.660          O  
ATOM   2470  CB  TYR A 155     -23.812   1.081  25.557  1.00 13.080          C  
ATOM   2471  CG  TYR A 155     -24.689   0.029  24.944  1.00 13.080          C  
ATOM   2472  CD1 TYR A 155     -25.123   0.168  23.635  1.00 13.080          C  
ATOM   2473  CD2 TYR A 155     -25.035  -1.089  25.674  1.00 13.080          C  
ATOM   2474  CE1 TYR A 155     -25.899  -0.796  23.070  1.00 13.080          C  
ATOM   2475  CE2 TYR A 155     -25.818  -2.060  25.105  1.00 13.080          C  
ATOM   2476  CZ  TYR A 155     -26.248  -1.912  23.806  1.00 13.080          C  
ATOM   2477  OH  TYR A 155     -26.998  -2.889  23.238  1.00 13.080          O  
ATOM   2478  H   TYR A 155     -24.832   3.359  24.291  1.00 11.090          H  
ATOM   2479  HA  TYR A 155     -25.256   1.925  26.908  1.00 11.260          H  
ATOM   2480 1HB  TYR A 155     -23.152   1.450  24.783  1.00 15.690          H  
ATOM   2481 2HB  TYR A 155     -23.207   0.617  26.329  1.00 15.690          H  
ATOM   2482  HD1 TYR A 155     -24.841   1.045  23.050  1.00 15.690          H  
ATOM   2483  HD2 TYR A 155     -24.682  -1.202  26.697  1.00 15.690          H  
ATOM   2484  HE1 TYR A 155     -26.223  -0.687  22.042  1.00 15.690          H  
ATOM   2485  HE2 TYR A 155     -26.090  -2.950  25.677  1.00 15.690          H  
ATOM   2486  HH  TYR A 155     -27.179  -2.670  22.324  1.00 15.690          H  
ATOM   2487  N   ILE A 156     -24.064   3.979  27.821  1.00 10.040          N  
ATOM   2488  CA  ILE A 156     -23.316   5.096  28.397  1.00 10.370          C  
ATOM   2489  C   ILE A 156     -22.700   4.931  29.796  1.00 10.650          C  
ATOM   2490  O   ILE A 156     -23.351   4.673  30.802  1.00 10.750          O  
ATOM   2491  CB  ILE A 156     -24.214   6.364  28.318  1.00 14.390          C  
ATOM   2492  CG1 ILE A 156     -24.444   6.697  26.824  1.00 14.390          C  
ATOM   2493  CG2 ILE A 156     -23.678   7.543  29.133  1.00 14.390          C  
ATOM   2494  CD1 ILE A 156     -25.469   7.749  26.537  1.00 14.390          C  
ATOM   2495  H   ILE A 156     -25.020   3.789  28.150  1.00 12.050          H  
ATOM   2496  HA  ILE A 156     -22.488   5.281  27.721  1.00 12.440          H  
ATOM   2497  HB  ILE A 156     -25.185   6.102  28.694  1.00 17.260          H  
ATOM   2498 1HG1 ILE A 156     -23.504   7.025  26.394  1.00 17.260          H  
ATOM   2499 2HG1 ILE A 156     -24.768   5.800  26.318  1.00 17.260          H  
ATOM   2500 1HG2 ILE A 156     -24.364   8.380  29.061  1.00 17.260          H  
ATOM   2501 2HG2 ILE A 156     -23.612   7.250  30.176  1.00 17.260          H  
ATOM   2502 3HG2 ILE A 156     -22.713   7.845  28.759  1.00 17.260          H  
ATOM   2503 1HD1 ILE A 156     -25.550   7.884  25.455  1.00 17.260          H  
ATOM   2504 2HD1 ILE A 156     -26.439   7.432  26.930  1.00 17.260          H  
ATOM   2505 3HD1 ILE A 156     -25.192   8.692  26.984  1.00 17.260          H  
ATOM   2506  N   GLU A 157     -21.396   5.160  29.849  1.00 10.820          N  
ATOM   2507  CA  GLU A 157     -20.579   5.084  31.060  1.00 11.150          C  
ATOM   2508  C   GLU A 157     -20.697   6.360  31.902  1.00 11.510          C  
ATOM   2509  O   GLU A 157     -20.298   6.399  33.066  1.00 11.730          O  
ATOM   2510  CB  GLU A 157     -19.123   4.823  30.683  1.00 15.480          C  
ATOM   2511  CG  GLU A 157     -18.203   4.520  31.857  1.00 15.480          C  
ATOM   2512  CD  GLU A 157     -16.840   4.150  31.428  1.00 15.480          C  
ATOM   2513  OE1 GLU A 157     -16.610   4.079  30.250  1.00 15.480          O  
ATOM   2514  OE2 GLU A 157     -16.000   3.946  32.283  1.00 15.480          O  
ATOM   2515  H   GLU A 157     -20.925   5.355  28.975  1.00 12.980          H  
ATOM   2516  HA  GLU A 157     -20.937   4.252  31.668  1.00 13.380          H  
ATOM   2517 1HB  GLU A 157     -19.075   3.979  29.994  1.00 18.570          H  
ATOM   2518 2HB  GLU A 157     -18.721   5.691  30.160  1.00 18.570          H  
ATOM   2519 1HG  GLU A 157     -18.123   5.393  32.493  1.00 18.570          H  
ATOM   2520 2HG  GLU A 157     -18.633   3.710  32.446  1.00 18.570          H  
ATOM   2521  N   SER A 158     -21.176   7.419  31.245  1.00 11.700          N  
ATOM   2522  CA  SER A 158     -21.308   8.812  31.714  1.00 12.110          C  
ATOM   2523  C   SER A 158     -20.046   9.616  31.417  1.00 12.690          C  
ATOM   2524  O   SER A 158     -20.047  10.850  31.412  1.00 13.050          O  
ATOM   2525  CB  SER A 158     -21.635   8.887  33.192  1.00 16.790          C  
ATOM   2526  OG  SER A 158     -20.479   8.803  33.956  1.00 16.790          O  
ATOM   2527  H   SER A 158     -21.503   7.215  30.316  1.00 14.040          H  
ATOM   2528  HA  SER A 158     -22.134   9.277  31.173  1.00 14.530          H  
ATOM   2529 1HB  SER A 158     -22.138   9.831  33.398  1.00 20.150          H  
ATOM   2530 2HB  SER A 158     -22.320   8.084  33.465  1.00 20.150          H  
ATOM   2531  HG  SER A 158     -20.222   7.868  33.893  1.00 20.150          H  
ATOM   2532  N   LYS A 159     -18.999   8.927  30.975  1.00 12.880          N  
ATOM   2533  CA  LYS A 159     -17.743   9.572  30.613  1.00 13.500          C  
ATOM   2534  C   LYS A 159     -17.829  10.098  29.190  1.00 13.550          C  
ATOM   2535  O   LYS A 159     -16.880  10.699  28.682  1.00 13.870          O  
ATOM   2536  CB  LYS A 159     -16.560   8.617  30.756  1.00 18.650          C  
ATOM   2537  CG  LYS A 159     -16.274   8.194  32.191  1.00 18.650          C  
ATOM   2538  CD  LYS A 159     -15.028   7.316  32.275  1.00 18.650          C  
ATOM   2539  CE  LYS A 159     -14.767   6.856  33.707  1.00 18.650          C  
ATOM   2540  NZ  LYS A 159     -13.544   6.003  33.814  1.00 18.650          N  
ATOM   2541  H   LYS A 159     -19.055   7.919  30.960  1.00 15.460          H  
ATOM   2542  HA  LYS A 159     -17.581  10.422  31.277  1.00 16.200          H  
ATOM   2543 1HB  LYS A 159     -16.749   7.712  30.173  1.00 22.380          H  
ATOM   2544 2HB  LYS A 159     -15.661   9.085  30.354  1.00 22.380          H  
ATOM   2545 1HG  LYS A 159     -16.135   9.081  32.807  1.00 22.380          H  
ATOM   2546 2HG  LYS A 159     -17.130   7.640  32.578  1.00 22.380          H  
ATOM   2547 1HD  LYS A 159     -15.154   6.443  31.637  1.00 22.380          H  
ATOM   2548 2HD  LYS A 159     -14.166   7.877  31.920  1.00 22.380          H  
ATOM   2549 1HE  LYS A 159     -14.646   7.728  34.345  1.00 22.380          H  
ATOM   2550 2HE  LYS A 159     -15.629   6.279  34.052  1.00 22.380          H  
ATOM   2551 1HZ  LYS A 159     -13.417   5.722  34.775  1.00 22.380          H  
ATOM   2552 2HZ  LYS A 159     -13.642   5.170  33.233  1.00 22.380          H  
ATOM   2553 3HZ  LYS A 159     -12.739   6.527  33.509  1.00 22.380          H  
ATOM   2554  N   PHE A 160     -19.014   9.904  28.591  1.00 13.350          N  
ATOM   2555  CA  PHE A 160     -19.347  10.346  27.250  1.00 13.550          C  
ATOM   2556  C   PHE A 160     -19.883  11.757  27.275  1.00 13.580          C  
ATOM   2557  O   PHE A 160     -20.223  12.320  26.232  1.00 13.850          O  
ATOM   2558  CB  PHE A 160     -20.350   9.408  26.599  1.00 18.890          C  
ATOM   2559  CG  PHE A 160     -19.746   8.108  26.317  1.00 18.890          C  
ATOM   2560  CD1 PHE A 160     -20.084   6.984  27.029  1.00 18.890          C  
ATOM   2561  CD2 PHE A 160     -18.791   8.015  25.348  1.00 18.890          C  
ATOM   2562  CE1 PHE A 160     -19.468   5.781  26.747  1.00 18.890          C  
ATOM   2563  CE2 PHE A 160     -18.178   6.850  25.071  1.00 18.890          C  
ATOM   2564  CZ  PHE A 160     -18.509   5.728  25.759  1.00 18.890          C  
ATOM   2565  H   PHE A 160     -19.705   9.393  29.110  1.00 16.020          H  
ATOM   2566  HA  PHE A 160     -18.442  10.364  26.651  1.00 16.260          H  
ATOM   2567 1HB  PHE A 160     -21.209   9.267  27.251  1.00 22.670          H  
ATOM   2568 2HB  PHE A 160     -20.704   9.838  25.668  1.00 22.670          H  
ATOM   2569  HD1 PHE A 160     -20.830   7.056  27.793  1.00 22.670          H  
ATOM   2570  HD2 PHE A 160     -18.514   8.903  24.798  1.00 22.670          H  
ATOM   2571  HE1 PHE A 160     -19.726   4.876  27.295  1.00 22.670          H  
ATOM   2572  HE2 PHE A 160     -17.416   6.816  24.298  1.00 22.670          H  
ATOM   2573  HZ  PHE A 160     -18.010   4.790  25.531  1.00 22.670          H  
ATOM   2574  N   CYS A 161     -19.941  12.345  28.471  1.00 13.410          N  
ATOM   2575  CA  CYS A 161     -20.261  13.745  28.552  1.00 13.540          C  
ATOM   2576  C   CYS A 161     -19.008  14.232  27.845  1.00 13.520          C  
ATOM   2577  O   CYS A 161     -18.030  13.494  27.859  1.00 13.260          O  
ATOM   2578  CB  CYS A 161     -20.351  14.222  30.002  1.00 18.900          C  
ATOM   2579  SG  CYS A 161     -21.671  13.430  30.945  1.00 18.900          S  
ATOM   2580  H   CYS A 161     -19.723  11.823  29.323  1.00 16.090          H  
ATOM   2581  HA  CYS A 161     -21.163  13.979  27.990  1.00 16.250          H  
ATOM   2582 1HB  CYS A 161     -19.406  14.018  30.511  1.00 22.680          H  
ATOM   2583 2HB  CYS A 161     -20.518  15.289  30.035  1.00 22.680          H  
ATOM   2584  HG  CYS A 161     -20.996  12.281  31.192  1.00 22.680          H  
ATOM   2585  N   PRO A 162     -18.927  15.413  27.244  1.00 13.900          N  
ATOM   2586  CA  PRO A 162     -17.750  15.778  26.478  1.00 13.980          C  
ATOM   2587  C   PRO A 162     -16.474  15.435  27.249  1.00 13.600          C  
ATOM   2588  O   PRO A 162     -16.178  16.035  28.283  1.00 13.760          O  
ATOM   2589  CB  PRO A 162     -17.955  17.290  26.314  1.00 20.970          C  
ATOM   2590  CG  PRO A 162     -19.481  17.453  26.322  1.00 20.970          C  
ATOM   2591  CD  PRO A 162     -19.967  16.435  27.353  1.00 20.970          C  
ATOM   2592  HA  PRO A 162     -17.771  15.255  25.510  1.00 16.780          H  
ATOM   2593 1HB  PRO A 162     -17.458  17.830  27.134  1.00 25.160          H  
ATOM   2594 2HB  PRO A 162     -17.490  17.631  25.378  1.00 25.160          H  
ATOM   2595 1HG  PRO A 162     -19.751  18.489  26.586  1.00 25.160          H  
ATOM   2596 2HG  PRO A 162     -19.888  17.264  25.318  1.00 25.160          H  
ATOM   2597 1HD  PRO A 162     -19.972  16.874  28.358  1.00 25.160          H  
ATOM   2598 2HD  PRO A 162     -20.949  16.039  27.062  1.00 25.160          H  
ATOM   2599  N   GLY A 163     -15.695  14.521  26.664  1.00 13.330          N  
ATOM   2600  CA  GLY A 163     -14.454  13.995  27.198  1.00 13.030          C  
ATOM   2601  C   GLY A 163     -14.188  12.802  26.304  1.00 12.970          C  
ATOM   2602  O   GLY A 163     -13.312  12.849  25.435  1.00 13.090          O  
ATOM   2603  H   GLY A 163     -16.025  14.045  25.816  1.00 16.000          H  
ATOM   2604 1HA  GLY A 163     -13.654  14.729  27.132  1.00 15.640          H  
ATOM   2605 2HA  GLY A 163     -14.584  13.684  28.234  1.00 15.640          H  
ATOM   2606  N   GLU A 164     -14.999  11.758  26.464  1.00 12.940          N  
ATOM   2607  CA  GLU A 164     -14.944  10.626  25.562  1.00 13.080          C  
ATOM   2608  C   GLU A 164     -15.800  11.019  24.370  1.00 12.850          C  
ATOM   2609  O   GLU A 164     -16.328  12.144  24.321  1.00 12.870          O  
ATOM   2610  CB  GLU A 164     -15.444   9.323  26.201  1.00 18.260          C  
ATOM   2611  CG  GLU A 164     -14.591   8.796  27.340  1.00 18.260          C  
ATOM   2612  CD  GLU A 164     -13.249   8.321  26.881  1.00 18.260          C  
ATOM   2613  OE1 GLU A 164     -13.174   7.785  25.800  1.00 18.260          O  
ATOM   2614  OE2 GLU A 164     -12.296   8.487  27.603  1.00 18.260          O  
ATOM   2615  H   GLU A 164     -15.682  11.730  27.232  1.00 15.530          H  
ATOM   2616  HA  GLU A 164     -13.917  10.475  25.222  1.00 15.700          H  
ATOM   2617 1HB  GLU A 164     -16.433   9.458  26.573  1.00 21.910          H  
ATOM   2618 2HB  GLU A 164     -15.496   8.542  25.447  1.00 21.910          H  
ATOM   2619 1HG  GLU A 164     -14.455   9.591  28.072  1.00 21.910          H  
ATOM   2620 2HG  GLU A 164     -15.122   7.976  27.827  1.00 21.910          H  
ATOM   2621  N   ILE A 165     -15.877  10.130  23.390  1.00 12.730          N  
ATOM   2622  CA  ILE A 165     -16.627  10.373  22.173  1.00 12.650          C  
ATOM   2623  C   ILE A 165     -17.988   9.702  22.240  1.00 12.250          C  
ATOM   2624  O   ILE A 165     -18.081   8.479  22.257  1.00 12.190          O  
ATOM   2625  CB  ILE A 165     -15.821   9.834  20.969  1.00 17.740          C  
ATOM   2626  CG1 ILE A 165     -14.464  10.582  20.896  1.00 17.740          C  
ATOM   2627  CG2 ILE A 165     -16.629   9.943  19.656  1.00 17.740          C  
ATOM   2628  CD1 ILE A 165     -13.463   9.976  19.929  1.00 17.740          C  
ATOM   2629  H   ILE A 165     -15.401   9.244  23.507  1.00 15.280          H  
ATOM   2630  HA  ILE A 165     -16.772  11.447  22.057  1.00 15.180          H  
ATOM   2631  HB  ILE A 165     -15.587   8.791  21.149  1.00 21.290          H  
ATOM   2632 1HG1 ILE A 165     -14.648  11.614  20.603  1.00 21.290          H  
ATOM   2633 2HG1 ILE A 165     -14.008  10.583  21.885  1.00 21.290          H  
ATOM   2634 1HG2 ILE A 165     -16.059   9.540  18.830  1.00 21.290          H  
ATOM   2635 2HG2 ILE A 165     -17.537   9.376  19.742  1.00 21.290          H  
ATOM   2636 3HG2 ILE A 165     -16.865  10.988  19.458  1.00 21.290          H  
ATOM   2637 1HD1 ILE A 165     -12.543  10.562  19.955  1.00 21.290          H  
ATOM   2638 2HD1 ILE A 165     -13.246   8.949  20.227  1.00 21.290          H  
ATOM   2639 3HD1 ILE A 165     -13.853   9.982  18.919  1.00 21.290          H  
ATOM   2640  N   VAL A 166     -19.056  10.496  22.209  1.00 12.090          N  
ATOM   2641  CA  VAL A 166     -20.413   9.960  22.360  1.00 11.740          C  
ATOM   2642  C   VAL A 166     -20.781   8.954  21.274  1.00 11.450          C  
ATOM   2643  O   VAL A 166     -21.553   8.022  21.524  1.00 11.500          O  
ATOM   2644  CB  VAL A 166     -21.453  11.095  22.429  1.00 16.580          C  
ATOM   2645  CG1 VAL A 166     -21.629  11.784  21.065  1.00 16.580          C  
ATOM   2646  CG2 VAL A 166     -22.792  10.518  22.937  1.00 16.580          C  
ATOM   2647  H   VAL A 166     -18.907  11.496  22.164  1.00 14.510          H  
ATOM   2648  HA  VAL A 166     -20.455   9.440  23.315  1.00 14.090          H  
ATOM   2649  HB  VAL A 166     -21.093  11.850  23.136  1.00 19.890          H  
ATOM   2650 1HG1 VAL A 166     -22.352  12.593  21.168  1.00 19.890          H  
ATOM   2651 2HG1 VAL A 166     -20.679  12.195  20.733  1.00 19.890          H  
ATOM   2652 3HG1 VAL A 166     -22.000  11.082  20.325  1.00 19.890          H  
ATOM   2653 1HG2 VAL A 166     -23.519  11.321  23.023  1.00 19.890          H  
ATOM   2654 2HG2 VAL A 166     -23.173   9.768  22.245  1.00 19.890          H  
ATOM   2655 3HG2 VAL A 166     -22.644  10.059  23.915  1.00 19.890          H  
ATOM   2656  N   GLY A 167     -20.191   9.096  20.092  1.00 11.290          N  
ATOM   2657  CA  GLY A 167     -20.415   8.189  18.977  1.00 11.130          C  
ATOM   2658  C   GLY A 167     -20.013   6.742  19.297  1.00 10.600          C  
ATOM   2659  O   GLY A 167     -20.353   5.825  18.554  1.00 10.430          O  
ATOM   2660  H   GLY A 167     -19.593   9.897  19.939  1.00 13.550          H  
ATOM   2661 1HA  GLY A 167     -21.466   8.224  18.692  1.00 13.360          H  
ATOM   2662 2HA  GLY A 167     -19.844   8.538  18.118  1.00 13.360          H  
ATOM   2663  N   LYS A 168     -19.276   6.528  20.395  1.00 10.430          N  
ATOM   2664  CA  LYS A 168     -18.863   5.196  20.799  1.00 10.060          C  
ATOM   2665  C   LYS A 168     -19.891   4.574  21.766  1.00  9.580          C  
ATOM   2666  O   LYS A 168     -19.724   3.429  22.214  1.00  9.480          O  
ATOM   2667  CB  LYS A 168     -17.473   5.259  21.429  1.00 14.230          C  
ATOM   2668  CG  LYS A 168     -16.380   5.886  20.518  1.00 14.230          C  
ATOM   2669  CD  LYS A 168     -16.092   5.094  19.239  1.00 14.230          C  
ATOM   2670  CE  LYS A 168     -14.955   5.753  18.445  1.00 14.230          C  
ATOM   2671  NZ  LYS A 168     -14.662   5.027  17.170  1.00 14.230          N  
ATOM   2672  H   LYS A 168     -19.010   7.310  20.998  1.00 12.520          H  
ATOM   2673  HA  LYS A 168     -18.826   4.559  19.917  1.00 12.070          H  
ATOM   2674 1HB  LYS A 168     -17.525   5.860  22.320  1.00 17.080          H  
ATOM   2675 2HB  LYS A 168     -17.153   4.261  21.721  1.00 17.080          H  
ATOM   2676 1HG  LYS A 168     -16.714   6.880  20.228  1.00 17.080          H  
ATOM   2677 2HG  LYS A 168     -15.459   5.993  21.088  1.00 17.080          H  
ATOM   2678 1HD  LYS A 168     -15.820   4.068  19.487  1.00 17.080          H  
ATOM   2679 2HD  LYS A 168     -16.980   5.080  18.608  1.00 17.080          H  
ATOM   2680 1HE  LYS A 168     -15.243   6.779  18.210  1.00 17.080          H  
ATOM   2681 2HE  LYS A 168     -14.054   5.772  19.057  1.00 17.080          H  
ATOM   2682 1HZ  LYS A 168     -13.914   5.497  16.677  1.00 17.080          H  
ATOM   2683 2HZ  LYS A 168     -14.379   4.080  17.377  1.00 17.080          H  
ATOM   2684 3HZ  LYS A 168     -15.489   5.013  16.588  1.00 17.080          H  
ATOM   2685  N   SER A 169     -20.949   5.332  22.093  1.00  9.410          N  
ATOM   2686  CA  SER A 169     -22.035   4.856  22.951  1.00  9.020          C  
ATOM   2687  C   SER A 169     -23.302   4.758  22.118  1.00  8.900          C  
ATOM   2688  O   SER A 169     -24.201   3.956  22.395  1.00  9.030          O  
ATOM   2689  CB  SER A 169     -22.293   5.808  24.084  1.00 12.780          C  
ATOM   2690  OG  SER A 169     -22.765   7.032  23.606  1.00 12.780          O  
ATOM   2691  H   SER A 169     -21.011   6.273  21.722  1.00 11.290          H  
ATOM   2692  HA  SER A 169     -21.797   3.871  23.340  1.00 10.820          H  
ATOM   2693 1HB  SER A 169     -23.018   5.367  24.741  1.00 15.340          H  
ATOM   2694 2HB  SER A 169     -21.390   5.958  24.641  1.00 15.340          H  
ATOM   2695  HG  SER A 169     -22.017   7.422  23.128  1.00 15.340          H  
ATOM   2696  N   ASN A 170     -23.361   5.559  21.058  1.00  8.760          N  
ATOM   2697  CA  ASN A 170     -24.532   5.621  20.193  1.00  8.710          C  
ATOM   2698  C   ASN A 170     -24.496   4.517  19.139  1.00  8.300          C  
ATOM   2699  O   ASN A 170     -23.981   4.716  18.036  1.00  8.260          O  
ATOM   2700  CB  ASN A 170     -24.599   6.999  19.548  1.00 12.210          C  
ATOM   2701  CG  ASN A 170     -25.863   7.285  18.757  1.00 12.210          C  
ATOM   2702  OD1 ASN A 170     -26.592   6.400  18.313  1.00 12.210          O  
ATOM   2703  ND2 ASN A 170     -26.134   8.556  18.582  1.00 12.210          N  
ATOM   2704  H   ASN A 170     -22.602   6.225  20.921  1.00 10.510          H  
ATOM   2705  HA  ASN A 170     -25.428   5.464  20.799  1.00 10.450          H  
ATOM   2706 1HB  ASN A 170     -24.496   7.757  20.327  1.00 14.660          H  
ATOM   2707 2HB  ASN A 170     -23.744   7.113  18.883  1.00 14.660          H  
ATOM   2708 1HD2 ASN A 170     -26.954   8.830  18.074  1.00 14.660          H  
ATOM   2709 2HD2 ASN A 170     -25.523   9.253  18.958  1.00 14.660          H  
ATOM   2710  N   VAL A 171     -25.013   3.345  19.509  1.00  8.100          N  
ATOM   2711  CA  VAL A 171     -25.033   2.163  18.654  1.00  7.740          C  
ATOM   2712  C   VAL A 171     -26.281   2.151  17.793  1.00  7.570          C  
ATOM   2713  O   VAL A 171     -27.383   2.335  18.301  1.00  7.700          O  
ATOM   2714  CB  VAL A 171     -24.988   0.895  19.528  1.00 10.980          C  
ATOM   2715  CG1 VAL A 171     -25.133  -0.375  18.692  1.00 10.980          C  
ATOM   2716  CG2 VAL A 171     -23.700   0.878  20.279  1.00 10.980          C  
ATOM   2717  H   VAL A 171     -25.421   3.271  20.456  1.00  9.720          H  
ATOM   2718  HA  VAL A 171     -24.157   2.187  18.003  1.00  9.290          H  
ATOM   2719  HB  VAL A 171     -25.788   0.921  20.225  1.00 13.180          H  
ATOM   2720 1HG1 VAL A 171     -25.099  -1.240  19.349  1.00 13.180          H  
ATOM   2721 2HG1 VAL A 171     -26.085  -0.377  18.158  1.00 13.180          H  
ATOM   2722 3HG1 VAL A 171     -24.316  -0.432  17.966  1.00 13.180          H  
ATOM   2723 1HG2 VAL A 171     -23.694   0.013  20.898  1.00 13.180          H  
ATOM   2724 2HG2 VAL A 171     -22.869   0.845  19.579  1.00 13.180          H  
ATOM   2725 3HG2 VAL A 171     -23.618   1.771  20.899  1.00 13.180          H  
ATOM   2726  N   LEU A 172     -26.154   1.947  16.491  1.00  7.420          N  
ATOM   2727  CA  LEU A 172     -27.389   1.923  15.731  1.00  7.400          C  
ATOM   2728  C   LEU A 172     -27.664   0.525  15.245  1.00  7.180          C  
ATOM   2729  O   LEU A 172     -26.744  -0.272  15.102  1.00  7.070          O  
ATOM   2730  CB  LEU A 172     -27.343   2.916  14.568  1.00 10.370          C  
ATOM   2731  CG  LEU A 172     -27.087   4.405  14.910  1.00 10.370          C  
ATOM   2732  CD1 LEU A 172     -27.003   5.170  13.603  1.00 10.370          C  
ATOM   2733  CD2 LEU A 172     -28.203   4.962  15.813  1.00 10.370          C  
ATOM   2734  H   LEU A 172     -25.245   1.771  16.037  1.00  8.900          H  
ATOM   2735  HA  LEU A 172     -28.220   2.192  16.371  1.00  8.880          H  
ATOM   2736 1HB  LEU A 172     -26.553   2.636  13.925  1.00 12.440          H  
ATOM   2737 2HB  LEU A 172     -28.283   2.846  14.018  1.00 12.440          H  
ATOM   2738  HG  LEU A 172     -26.130   4.507  15.429  1.00 12.440          H  
ATOM   2739 1HD1 LEU A 172     -26.804   6.221  13.811  1.00 12.440          H  
ATOM   2740 2HD1 LEU A 172     -26.195   4.766  12.995  1.00 12.440          H  
ATOM   2741 3HD1 LEU A 172     -27.947   5.078  13.065  1.00 12.440          H  
ATOM   2742 1HD2 LEU A 172     -28.003   6.010  16.032  1.00 12.440          H  
ATOM   2743 2HD2 LEU A 172     -29.170   4.871  15.319  1.00 12.440          H  
ATOM   2744 3HD2 LEU A 172     -28.216   4.414  16.740  1.00 12.440          H  
ATOM   2745  N   VAL A 173     -28.930   0.204  15.066  1.00  7.240          N  
ATOM   2746  CA  VAL A 173     -29.273  -1.067  14.445  1.00  7.080          C  
ATOM   2747  C   VAL A 173     -30.408  -0.809  13.486  1.00  7.100          C  
ATOM   2748  O   VAL A 173     -31.259   0.029  13.756  1.00  7.420          O  
ATOM   2749  CB  VAL A 173     -29.711  -2.136  15.476  1.00  9.980          C  
ATOM   2750  CG1 VAL A 173     -31.038  -1.773  16.096  1.00  9.980          C  
ATOM   2751  CG2 VAL A 173     -29.775  -3.532  14.842  1.00  9.980          C  
ATOM   2752  H   VAL A 173     -29.637   0.905  15.314  1.00  8.690          H  
ATOM   2753  HA  VAL A 173     -28.414  -1.444  13.892  1.00  8.500          H  
ATOM   2754  HB  VAL A 173     -28.974  -2.132  16.271  1.00 11.970          H  
ATOM   2755 1HG1 VAL A 173     -31.303  -2.500  16.855  1.00 11.970          H  
ATOM   2756 2HG1 VAL A 173     -30.943  -0.795  16.533  1.00 11.970          H  
ATOM   2757 3HG1 VAL A 173     -31.826  -1.760  15.347  1.00 11.970          H  
ATOM   2758 1HG2 VAL A 173     -30.044  -4.264  15.587  1.00 11.970          H  
ATOM   2759 2HG2 VAL A 173     -30.513  -3.569  14.061  1.00 11.970          H  
ATOM   2760 3HG2 VAL A 173     -28.800  -3.788  14.430  1.00 11.970          H  
ATOM   2761  N   THR A 174     -30.445  -1.532  12.394  1.00  6.860          N  
ATOM   2762  CA  THR A 174     -31.583  -1.487  11.493  1.00  6.920          C  
ATOM   2763  C   THR A 174     -32.233  -2.832  11.685  1.00  6.740          C  
ATOM   2764  O   THR A 174     -31.503  -3.820  11.771  1.00  6.650          O  
ATOM   2765  CB  THR A 174     -31.172  -1.209  10.031  1.00  9.660          C  
ATOM   2766  OG1 THR A 174     -32.332  -1.285   9.188  1.00  9.660          O  
ATOM   2767  CG2 THR A 174     -30.115  -2.198   9.547  1.00  9.660          C  
ATOM   2768  H   THR A 174     -29.690  -2.172  12.203  1.00  8.230          H  
ATOM   2769  HA  THR A 174     -32.276  -0.726  11.814  1.00  8.300          H  
ATOM   2770  HB  THR A 174     -30.766  -0.198   9.972  1.00 11.600          H  
ATOM   2771  HG1 THR A 174     -32.127  -0.897   8.331  1.00 11.600          H  
ATOM   2772 1HG2 THR A 174     -29.849  -1.959   8.520  1.00 11.600          H  
ATOM   2773 2HG2 THR A 174     -29.230  -2.125  10.174  1.00 11.600          H  
ATOM   2774 3HG2 THR A 174     -30.486  -3.204   9.582  1.00 11.600          H  
ATOM   2775  N   MET A 175     -33.572  -2.919  11.805  1.00  6.870          N  
ATOM   2776  CA  MET A 175     -34.145  -4.253  12.055  1.00  6.770          C  
ATOM   2777  C   MET A 175     -34.733  -5.179  10.904  1.00  6.400          C  
ATOM   2778  O   MET A 175     -35.938  -5.425  10.897  1.00  6.370          O  
ATOM   2779  CB  MET A 175     -35.180  -4.055  13.196  1.00  9.520          C  
ATOM   2780  CG  MET A 175     -35.845  -5.334  13.815  1.00  9.520          C  
ATOM   2781  SD  MET A 175     -36.775  -4.950  15.339  1.00  9.520          S  
ATOM   2782  CE  MET A 175     -36.978  -6.577  16.108  1.00  9.520          C  
ATOM   2783  H   MET A 175     -34.137  -2.064  11.769  1.00  8.240          H  
ATOM   2784  HA  MET A 175     -33.342  -4.825  12.487  1.00  8.120          H  
ATOM   2785 1HB  MET A 175     -34.697  -3.520  14.016  1.00 11.420          H  
ATOM   2786 2HB  MET A 175     -35.991  -3.411  12.837  1.00 11.420          H  
ATOM   2787 1HG  MET A 175     -36.556  -5.761  13.123  1.00 11.420          H  
ATOM   2788 2HG  MET A 175     -35.119  -6.085  14.027  1.00 11.420          H  
ATOM   2789 1HE  MET A 175     -37.535  -6.470  17.041  1.00 11.420          H  
ATOM   2790 2HE  MET A 175     -37.524  -7.241  15.435  1.00 11.420          H  
ATOM   2791 3HE  MET A 175     -35.997  -7.005  16.329  1.00 11.420          H  
ATOM   2792  N   PRO A 176     -33.940  -5.627   9.880  1.00  6.360          N  
ATOM   2793  CA  PRO A 176     -34.142  -6.766   8.976  1.00  6.360          C  
ATOM   2794  C   PRO A 176     -33.710  -8.045   9.715  1.00  6.110          C  
ATOM   2795  O   PRO A 176     -33.158  -7.932  10.805  1.00  6.190          O  
ATOM   2796  CB  PRO A 176     -33.226  -6.454   7.797  1.00  9.540          C  
ATOM   2797  CG  PRO A 176     -32.902  -5.041   7.917  1.00  9.540          C  
ATOM   2798  CD  PRO A 176     -32.898  -4.775   9.372  1.00  9.540          C  
ATOM   2799  HA  PRO A 176     -35.197  -6.811   8.677  1.00  7.630          H  
ATOM   2800 1HB  PRO A 176     -32.321  -7.064   7.860  1.00 11.450          H  
ATOM   2801 2HB  PRO A 176     -33.744  -6.695   6.858  1.00 11.450          H  
ATOM   2802 1HG  PRO A 176     -31.926  -4.837   7.455  1.00 11.450          H  
ATOM   2803 2HG  PRO A 176     -33.642  -4.433   7.376  1.00 11.450          H  
ATOM   2804 1HD  PRO A 176     -31.931  -5.046   9.808  1.00 11.450          H  
ATOM   2805 2HD  PRO A 176     -33.157  -3.739   9.444  1.00 11.450          H  
ATOM   2806  N   VAL A 177     -33.892  -9.255   9.158  1.00  6.030          N  
ATOM   2807  CA  VAL A 177     -34.498  -9.603   7.872  1.00  5.900          C  
ATOM   2808  C   VAL A 177     -35.130 -10.964   8.069  1.00  5.550          C  
ATOM   2809  O   VAL A 177     -34.649 -11.731   8.895  1.00  5.490          O  
ATOM   2810  CB  VAL A 177     -33.412  -9.730   6.738  1.00  8.310          C  
ATOM   2811  CG1 VAL A 177     -32.483 -10.927   6.978  1.00  8.310          C  
ATOM   2812  CG2 VAL A 177     -34.054  -9.837   5.374  1.00  8.310          C  
ATOM   2813  H   VAL A 177     -33.571 -10.039   9.711  1.00  7.240          H  
ATOM   2814  HA  VAL A 177     -35.265  -8.879   7.596  1.00  7.080          H  
ATOM   2815  HB  VAL A 177     -32.802  -8.874   6.750  1.00  9.970          H  
ATOM   2816 1HG1 VAL A 177     -31.732 -10.951   6.189  1.00  9.970          H  
ATOM   2817 2HG1 VAL A 177     -31.994 -10.825   7.946  1.00  9.970          H  
ATOM   2818 3HG1 VAL A 177     -33.036 -11.851   6.953  1.00  9.970          H  
ATOM   2819 1HG2 VAL A 177     -33.277  -9.876   4.605  1.00  9.970          H  
ATOM   2820 2HG2 VAL A 177     -34.658 -10.722   5.281  1.00  9.970          H  
ATOM   2821 3HG2 VAL A 177     -34.672  -8.968   5.199  1.00  9.970          H  
ATOM   2822  N   ALA A 178     -36.168 -11.275   7.317  1.00  5.590          N  
ATOM   2823  CA  ALA A 178     -36.713 -12.630   7.270  1.00  5.490          C  
ATOM   2824  C   ALA A 178     -36.162 -13.319   5.996  1.00  5.150          C  
ATOM   2825  O   ALA A 178     -36.715 -13.087   4.911  1.00  5.220          O  
ATOM   2826  CB  ALA A 178     -38.229 -12.605   7.258  1.00  7.730          C  
ATOM   2827  H   ALA A 178     -36.564 -10.563   6.724  1.00  6.710          H  
ATOM   2828  HA  ALA A 178     -36.393 -13.169   8.155  1.00  6.590          H  
ATOM   2829 1HB  ALA A 178     -38.604 -13.627   7.228  1.00  9.270          H  
ATOM   2830 2HB  ALA A 178     -38.592 -12.113   8.163  1.00  9.270          H  
ATOM   2831 3HB  ALA A 178     -38.585 -12.066   6.387  1.00  9.270          H  
ATOM   2832  N   PRO A 179     -35.043 -14.082   6.066  1.00  4.990          N  
ATOM   2833  CA  PRO A 179     -34.341 -14.666   4.939  1.00  4.780          C  
ATOM   2834  C   PRO A 179     -35.020 -15.913   4.428  1.00  4.660          C  
ATOM   2835  O   PRO A 179     -35.671 -16.612   5.209  1.00  4.920          O  
ATOM   2836  CB  PRO A 179     -32.998 -15.044   5.549  1.00  7.170          C  
ATOM   2837  CG  PRO A 179     -33.350 -15.425   6.965  1.00  7.170          C  
ATOM   2838  CD  PRO A 179     -34.480 -14.503   7.367  1.00  7.170          C  
ATOM   2839  HA  PRO A 179     -34.251 -13.919   4.149  1.00  5.740          H  
ATOM   2840 1HB  PRO A 179     -32.554 -15.867   4.986  1.00  8.600          H  
ATOM   2841 2HB  PRO A 179     -32.300 -14.198   5.492  1.00  8.600          H  
ATOM   2842 1HG  PRO A 179     -33.653 -16.480   6.993  1.00  8.600          H  
ATOM   2843 2HG  PRO A 179     -32.479 -15.335   7.617  1.00  8.600          H  
ATOM   2844 1HD  PRO A 179     -35.221 -15.074   7.943  1.00  8.600          H  
ATOM   2845 2HD  PRO A 179     -34.058 -13.695   7.918  1.00  8.600          H  
ATOM   2846  N   THR A 180     -34.793 -16.228   3.162  1.00  4.470          N  
ATOM   2847  CA  THR A 180     -35.177 -17.503   2.583  1.00  4.350          C  
ATOM   2848  C   THR A 180     -34.041 -17.974   1.694  1.00  4.240          C  
ATOM   2849  O   THR A 180     -33.271 -17.153   1.187  1.00  4.420          O  
ATOM   2850  CB  THR A 180     -36.427 -17.409   1.698  1.00  6.140          C  
ATOM   2851  OG1 THR A 180     -36.107 -16.616   0.551  1.00  6.140          O  
ATOM   2852  CG2 THR A 180     -37.586 -16.779   2.454  1.00  6.140          C  
ATOM   2853  H   THR A 180     -34.297 -15.582   2.564  1.00  5.360          H  
ATOM   2854  HA  THR A 180     -35.339 -18.228   3.375  1.00  5.220          H  
ATOM   2855  HB  THR A 180     -36.708 -18.409   1.367  1.00  7.370          H  
ATOM   2856  HG1 THR A 180     -36.784 -16.776  -0.146  1.00  7.370          H  
ATOM   2857 1HG2 THR A 180     -38.455 -16.720   1.798  1.00  7.370          H  
ATOM   2858 2HG2 THR A 180     -37.822 -17.390   3.323  1.00  7.370          H  
ATOM   2859 3HG2 THR A 180     -37.324 -15.795   2.783  1.00  7.370          H  
ATOM   2860  N   MET A 181     -33.976 -19.269   1.408  1.00  4.090          N  
ATOM   2861  CA  MET A 181     -32.997 -19.717   0.426  1.00  3.960          C  
ATOM   2862  C   MET A 181     -33.613 -20.692  -0.547  1.00  3.910          C  
ATOM   2863  O   MET A 181     -34.303 -21.631  -0.154  1.00  4.050          O  
ATOM   2864  CB  MET A 181     -31.799 -20.334   1.120  1.00  5.600          C  
ATOM   2865  CG  MET A 181     -30.623 -20.700   0.226  1.00  5.600          C  
ATOM   2866  SD  MET A 181     -30.632 -22.333  -0.476  1.00  5.600          S  
ATOM   2867  CE  MET A 181     -29.199 -22.253  -1.523  1.00  5.600          C  
ATOM   2868  H   MET A 181     -34.584 -19.932   1.882  1.00  4.910          H  
ATOM   2869  HA  MET A 181     -32.660 -18.858  -0.156  1.00  4.750          H  
ATOM   2870 1HB  MET A 181     -31.457 -19.656   1.835  1.00  6.720          H  
ATOM   2871 2HB  MET A 181     -32.116 -21.224   1.641  1.00  6.720          H  
ATOM   2872 1HG  MET A 181     -30.639 -20.001  -0.584  1.00  6.720          H  
ATOM   2873 2HG  MET A 181     -29.699 -20.573   0.766  1.00  6.720          H  
ATOM   2874 1HE  MET A 181     -29.019 -23.206  -1.980  1.00  6.720          H  
ATOM   2875 2HE  MET A 181     -29.358 -21.510  -2.293  1.00  6.720          H  
ATOM   2876 3HE  MET A 181     -28.334 -21.988  -0.932  1.00  6.720          H  
ATOM   2877  N   GLU A 182     -33.343 -20.465  -1.825  1.00  3.860          N  
ATOM   2878  CA  GLU A 182     -33.800 -21.345  -2.876  1.00  3.910          C  
ATOM   2879  C   GLU A 182     -32.630 -21.745  -3.764  1.00  3.750          C  
ATOM   2880  O   GLU A 182     -31.607 -21.048  -3.841  1.00  3.730          O  
ATOM   2881  CB  GLU A 182     -34.910 -20.682  -3.699  1.00  5.450          C  
ATOM   2882  CG  GLU A 182     -36.168 -20.331  -2.884  1.00  5.450          C  
ATOM   2883  CD  GLU A 182     -37.290 -19.764  -3.715  1.00  5.450          C  
ATOM   2884  OE1 GLU A 182     -37.183 -19.791  -4.919  1.00  5.450          O  
ATOM   2885  OE2 GLU A 182     -38.241 -19.259  -3.139  1.00  5.450          O  
ATOM   2886  H   GLU A 182     -32.825 -19.620  -2.086  1.00  4.630          H  
ATOM   2887  HA  GLU A 182     -34.201 -22.252  -2.423  1.00  4.690          H  
ATOM   2888 1HB  GLU A 182     -34.531 -19.754  -4.133  1.00  6.540          H  
ATOM   2889 2HB  GLU A 182     -35.200 -21.337  -4.521  1.00  6.540          H  
ATOM   2890 1HG  GLU A 182     -36.518 -21.227  -2.373  1.00  6.540          H  
ATOM   2891 2HG  GLU A 182     -35.892 -19.598  -2.123  1.00  6.540          H  
ATOM   2892  N   VAL A 183     -32.792 -22.873  -4.444  1.00  3.780          N  
ATOM   2893  CA  VAL A 183     -31.777 -23.384  -5.349  1.00  3.660          C  
ATOM   2894  C   VAL A 183     -32.311 -23.356  -6.775  1.00  3.760          C  
ATOM   2895  O   VAL A 183     -33.413 -23.832  -7.031  1.00  3.990          O  
ATOM   2896  CB  VAL A 183     -31.413 -24.831  -4.955  1.00  5.170          C  
ATOM   2897  CG1 VAL A 183     -30.366 -25.387  -5.865  1.00  5.170          C  
ATOM   2898  CG2 VAL A 183     -30.924 -24.856  -3.569  1.00  5.170          C  
ATOM   2899  H   VAL A 183     -33.657 -23.387  -4.339  1.00  4.540          H  
ATOM   2900  HA  VAL A 183     -30.887 -22.755  -5.289  1.00  4.390          H  
ATOM   2901  HB  VAL A 183     -32.298 -25.457  -5.053  1.00  6.210          H  
ATOM   2902 1HG1 VAL A 183     -30.137 -26.399  -5.577  1.00  6.210          H  
ATOM   2903 2HG1 VAL A 183     -30.708 -25.388  -6.863  1.00  6.210          H  
ATOM   2904 3HG1 VAL A 183     -29.483 -24.768  -5.791  1.00  6.210          H  
ATOM   2905 1HG2 VAL A 183     -30.685 -25.861  -3.303  1.00  6.210          H  
ATOM   2906 2HG2 VAL A 183     -30.045 -24.245  -3.531  1.00  6.210          H  
ATOM   2907 3HG2 VAL A 183     -31.680 -24.467  -2.891  1.00  6.210          H  
ATOM   2908  N   LYS A 184     -31.541 -22.765  -7.688  1.00  3.740          N  
ATOM   2909  CA  LYS A 184     -31.917 -22.686  -9.105  1.00  3.950          C  
ATOM   2910  C   LYS A 184     -32.156 -24.078  -9.721  1.00  4.000          C  
ATOM   2911  O   LYS A 184     -33.114 -24.295 -10.466  1.00  4.150          O  
ATOM   2912  CB  LYS A 184     -30.813 -21.966  -9.870  1.00  5.450          C  
ATOM   2913  CG  LYS A 184     -31.055 -21.737 -11.350  1.00  5.450          C  
ATOM   2914  CD  LYS A 184     -29.877 -20.972 -11.939  1.00  5.450          C  
ATOM   2915  CE  LYS A 184     -30.011 -20.742 -13.426  1.00  5.450          C  
ATOM   2916  NZ  LYS A 184     -28.820 -20.020 -13.972  1.00  5.450          N  
ATOM   2917  H   LYS A 184     -30.664 -22.346  -7.357  1.00  4.490          H  
ATOM   2918  HA  LYS A 184     -32.843 -22.118  -9.184  1.00  4.740          H  
ATOM   2919 1HB  LYS A 184     -30.614 -20.999  -9.398  1.00  6.540          H  
ATOM   2920 2HB  LYS A 184     -29.904 -22.554  -9.787  1.00  6.540          H  
ATOM   2921 1HG  LYS A 184     -31.157 -22.695 -11.865  1.00  6.540          H  
ATOM   2922 2HG  LYS A 184     -31.971 -21.165 -11.492  1.00  6.540          H  
ATOM   2923 1HD  LYS A 184     -29.783 -20.004 -11.440  1.00  6.540          H  
ATOM   2924 2HD  LYS A 184     -28.956 -21.532 -11.755  1.00  6.540          H  
ATOM   2925 1HE  LYS A 184     -30.109 -21.700 -13.933  1.00  6.540          H  
ATOM   2926 2HE  LYS A 184     -30.902 -20.147 -13.616  1.00  6.540          H  
ATOM   2927 1HZ  LYS A 184     -28.936 -19.877 -14.963  1.00  6.540          H  
ATOM   2928 2HZ  LYS A 184     -28.723 -19.121 -13.510  1.00  6.540          H  
ATOM   2929 3HZ  LYS A 184     -27.982 -20.572 -13.808  1.00  6.540          H  
ATOM   2930  N   SER A 185     -31.231 -24.991  -9.442  1.00  4.070          N  
ATOM   2931  CA  SER A 185     -31.249 -26.382  -9.872  1.00  4.310          C  
ATOM   2932  C   SER A 185     -32.069 -27.157  -8.882  1.00  4.140          C  
ATOM   2933  O   SER A 185     -32.508 -26.618  -7.874  1.00  3.990          O  
ATOM   2934  CB  SER A 185     -29.863 -27.001  -9.893  1.00  5.940          C  
ATOM   2935  OG  SER A 185     -29.372 -27.209  -8.580  1.00  5.940          O  
ATOM   2936  H   SER A 185     -30.474 -24.706  -8.843  1.00  4.880          H  
ATOM   2937  HA  SER A 185     -31.713 -26.454 -10.857  1.00  5.170          H  
ATOM   2938 1HB  SER A 185     -29.888 -27.948 -10.426  1.00  7.130          H  
ATOM   2939 2HB  SER A 185     -29.186 -26.339 -10.432  1.00  7.130          H  
ATOM   2940  HG  SER A 185     -29.886 -27.974  -8.187  1.00  7.130          H  
ATOM   2941  N   PHE A 186     -32.298 -28.423  -9.126  1.00  4.500          N  
ATOM   2942  CA  PHE A 186     -32.968 -29.139  -8.073  1.00  4.550          C  
ATOM   2943  C   PHE A 186     -31.976 -29.113  -6.893  1.00  3.980          C  
ATOM   2944  O   PHE A 186     -30.764 -29.102  -7.142  1.00  4.100          O  
ATOM   2945  CB  PHE A 186     -33.262 -30.579  -8.486  1.00  6.350          C  
ATOM   2946  CG  PHE A 186     -34.315 -30.693  -9.533  1.00  6.350          C  
ATOM   2947  CD1 PHE A 186     -33.975 -30.989 -10.846  1.00  6.350          C  
ATOM   2948  CD2 PHE A 186     -35.652 -30.500  -9.219  1.00  6.350          C  
ATOM   2949  CE1 PHE A 186     -34.949 -31.092 -11.817  1.00  6.350          C  
ATOM   2950  CE2 PHE A 186     -36.625 -30.603 -10.189  1.00  6.350          C  
ATOM   2951  CZ  PHE A 186     -36.272 -30.899 -11.489  1.00  6.350          C  
ATOM   2952  H   PHE A 186     -31.996 -28.871  -9.979  1.00  5.400          H  
ATOM   2953  HA  PHE A 186     -33.898 -28.632  -7.851  1.00  5.460          H  
ATOM   2954 1HB  PHE A 186     -32.350 -31.048  -8.861  1.00  7.620          H  
ATOM   2955 2HB  PHE A 186     -33.585 -31.152  -7.621  1.00  7.620          H  
ATOM   2956  HD1 PHE A 186     -32.928 -31.147 -11.108  1.00  7.620          H  
ATOM   2957  HD2 PHE A 186     -35.935 -30.265  -8.193  1.00  7.620          H  
ATOM   2958  HE1 PHE A 186     -34.671 -31.328 -12.846  1.00  7.620          H  
ATOM   2959  HE2 PHE A 186     -37.672 -30.451  -9.931  1.00  7.620          H  
ATOM   2960  HZ  PHE A 186     -37.041 -30.981 -12.256  1.00  7.620          H  
ATOM   2961  N   PRO A 187     -32.434 -28.990  -5.621  1.00  3.540          N  
ATOM   2962  CA  PRO A 187     -31.628 -29.068  -4.402  1.00  3.190          C  
ATOM   2963  C   PRO A 187     -30.883 -30.387  -4.245  1.00  3.290          C  
ATOM   2964  O   PRO A 187     -29.901 -30.453  -3.509  1.00  3.660          O  
ATOM   2965  CB  PRO A 187     -32.678 -28.927  -3.291  1.00  4.790          C  
ATOM   2966  CG  PRO A 187     -33.808 -28.160  -3.919  1.00  4.790          C  
ATOM   2967  CD  PRO A 187     -33.841 -28.609  -5.375  1.00  4.790          C  
ATOM   2968  HA  PRO A 187     -30.923 -28.228  -4.382  1.00  3.830          H  
ATOM   2969 1HB  PRO A 187     -32.986 -29.922  -2.941  1.00  5.740          H  
ATOM   2970 2HB  PRO A 187     -32.247 -28.415  -2.422  1.00  5.740          H  
ATOM   2971 1HG  PRO A 187     -34.747 -28.372  -3.384  1.00  5.740          H  
ATOM   2972 2HG  PRO A 187     -33.625 -27.081  -3.814  1.00  5.740          H  
ATOM   2973 1HD  PRO A 187     -34.524 -29.457  -5.531  1.00  5.740          H  
ATOM   2974 2HD  PRO A 187     -34.116 -27.715  -5.966  1.00  5.740          H  
ATOM   2975  N   ILE A 188     -31.357 -31.436  -4.904  1.00  3.260          N  
ATOM   2976  CA  ILE A 188     -30.699 -32.722  -4.811  1.00  3.670          C  
ATOM   2977  C   ILE A 188     -30.197 -33.157  -6.172  1.00  3.440          C  
ATOM   2978  O   ILE A 188     -30.993 -33.371  -7.091  1.00  3.800          O  
ATOM   2979  CB  ILE A 188     -31.657 -33.800  -4.266  1.00  4.970          C  
ATOM   2980  CG1 ILE A 188     -32.169 -33.365  -2.856  1.00  4.970          C  
ATOM   2981  CG2 ILE A 188     -30.920 -35.185  -4.226  1.00  4.970          C  
ATOM   2982  CD1 ILE A 188     -33.261 -34.226  -2.291  1.00  4.970          C  
ATOM   2983  H   ILE A 188     -32.170 -31.347  -5.493  1.00  3.910          H  
ATOM   2984  HA  ILE A 188     -29.845 -32.639  -4.148  1.00  4.400          H  
ATOM   2985  HB  ILE A 188     -32.524 -33.879  -4.917  1.00  5.970          H  
ATOM   2986 1HG1 ILE A 188     -31.350 -33.350  -2.169  1.00  5.970          H  
ATOM   2987 2HG1 ILE A 188     -32.562 -32.361  -2.927  1.00  5.970          H  
ATOM   2988 1HG2 ILE A 188     -31.589 -35.950  -3.859  1.00  5.970          H  
ATOM   2989 2HG2 ILE A 188     -30.595 -35.465  -5.221  1.00  5.970          H  
ATOM   2990 3HG2 ILE A 188     -30.051 -35.121  -3.580  1.00  5.970          H  
ATOM   2991 1HD1 ILE A 188     -33.560 -33.833  -1.318  1.00  5.970          H  
ATOM   2992 2HD1 ILE A 188     -34.118 -34.217  -2.966  1.00  5.970          H  
ATOM   2993 3HD1 ILE A 188     -32.914 -35.234  -2.168  1.00  5.970          H  
ATOM   2994  N   LEU A 189     -28.887 -33.328  -6.291  1.00  3.310          N  
ATOM   2995  CA  LEU A 189     -28.324 -33.806  -7.547  1.00  3.260          C  
ATOM   2996  C   LEU A 189     -28.119 -35.297  -7.392  1.00  3.180          C  
ATOM   2997  O   LEU A 189     -27.117 -35.762  -6.832  1.00  3.630          O  
ATOM   2998  CB  LEU A 189     -27.032 -33.081  -7.914  1.00  4.580          C  
ATOM   2999  CG  LEU A 189     -26.401 -33.336  -9.382  1.00  4.580          C  
ATOM   3000  CD1 LEU A 189     -25.474 -34.572  -9.385  1.00  4.580          C  
ATOM   3001  CD2 LEU A 189     -27.506 -33.552 -10.427  1.00  4.580          C  
ATOM   3002  H   LEU A 189     -28.306 -33.150  -5.464  1.00  3.970          H  
ATOM   3003  HA  LEU A 189     -29.056 -33.630  -8.330  1.00  3.910          H  
ATOM   3004 1HB  LEU A 189     -27.198 -32.008  -7.805  1.00  5.500          H  
ATOM   3005 2HB  LEU A 189     -26.293 -33.382  -7.186  1.00  5.500          H  
ATOM   3006  HG  LEU A 189     -25.829 -32.472  -9.658  1.00  5.500          H  
ATOM   3007 1HD1 LEU A 189     -25.046 -34.703 -10.376  1.00  5.500          H  
ATOM   3008 2HD1 LEU A 189     -24.672 -34.436  -8.669  1.00  5.500          H  
ATOM   3009 3HD1 LEU A 189     -26.018 -35.468  -9.130  1.00  5.500          H  
ATOM   3010 1HD2 LEU A 189     -27.045 -33.692 -11.404  1.00  5.500          H  
ATOM   3011 2HD2 LEU A 189     -28.091 -34.437 -10.194  1.00  5.500          H  
ATOM   3012 3HD2 LEU A 189     -28.158 -32.679 -10.458  1.00  5.500          H  
ATOM   3013  N   ASP A 190     -29.098 -36.047  -7.865  1.00  3.230          N  
ATOM   3014  CA  ASP A 190     -29.177 -37.471  -7.617  1.00  3.650          C  
ATOM   3015  C   ASP A 190     -28.434 -38.358  -8.629  1.00  3.590          C  
ATOM   3016  O   ASP A 190     -29.056 -39.161  -9.327  1.00  3.710          O  
ATOM   3017  CB  ASP A 190     -30.672 -37.794  -7.582  1.00  4.940          C  
ATOM   3018  CG  ASP A 190     -31.035 -39.092  -7.039  1.00  4.940          C  
ATOM   3019  OD1 ASP A 190     -30.254 -39.705  -6.360  1.00  4.940          O  
ATOM   3020  OD2 ASP A 190     -32.139 -39.520  -7.303  1.00  4.940          O  
ATOM   3021  H   ASP A 190     -29.853 -35.602  -8.376  1.00  3.880          H  
ATOM   3022  HA  ASP A 190     -28.745 -37.661  -6.641  1.00  4.380          H  
ATOM   3023 1HB  ASP A 190     -31.192 -37.025  -7.006  1.00  5.930          H  
ATOM   3024 2HB  ASP A 190     -31.062 -37.739  -8.598  1.00  5.930          H  
ATOM   3025  N   GLN A 191     -27.115 -38.177  -8.733  1.00  3.850          N  
ATOM   3026  CA  GLN A 191     -26.265 -39.003  -9.614  1.00  4.040          C  
ATOM   3027  C   GLN A 191     -24.773 -38.667  -9.595  1.00  3.780          C  
ATOM   3028  O   GLN A 191     -24.384 -37.501  -9.526  1.00  3.920          O  
ATOM   3029  CB  GLN A 191     -26.705 -38.938 -11.085  1.00  5.580          C  
ATOM   3030  CG  GLN A 191     -26.624 -37.576 -11.727  1.00  5.580          C  
ATOM   3031  CD  GLN A 191     -27.070 -37.643 -13.159  1.00  5.580          C  
ATOM   3032  OE1 GLN A 191     -27.643 -38.660 -13.569  1.00  5.580          O  
ATOM   3033  NE2 GLN A 191     -26.814 -36.590 -13.921  1.00  5.580          N  
ATOM   3034  H   GLN A 191     -26.722 -37.469  -8.098  1.00  4.620          H  
ATOM   3035  HA  GLN A 191     -26.369 -40.034  -9.279  1.00  4.850          H  
ATOM   3036 1HB  GLN A 191     -26.051 -39.578 -11.662  1.00  6.700          H  
ATOM   3037 2HB  GLN A 191     -27.702 -39.325 -11.217  1.00  6.700          H  
ATOM   3038 1HG  GLN A 191     -27.272 -36.888 -11.187  1.00  6.700          H  
ATOM   3039 2HG  GLN A 191     -25.599 -37.214 -11.713  1.00  6.700          H  
ATOM   3040 1HE2 GLN A 191     -27.085 -36.592 -14.913  1.00  6.700          H  
ATOM   3041 2HE2 GLN A 191     -26.333 -35.799 -13.553  1.00  6.700          H  
ATOM   3042  N   CYS A 192     -23.932 -39.684  -9.781  1.00  3.880          N  
ATOM   3043  CA  CYS A 192     -22.503 -39.457  -9.968  1.00  3.950          C  
ATOM   3044  C   CYS A 192     -22.075 -39.895 -11.358  1.00  3.750          C  
ATOM   3045  O   CYS A 192     -22.074 -41.081 -11.692  1.00  3.780          O  
ATOM   3046  CB  CYS A 192     -21.659 -40.135  -8.890  1.00  5.500          C  
ATOM   3047  SG  CYS A 192     -19.899 -39.848  -9.036  1.00  5.500          S  
ATOM   3048  H   CYS A 192     -24.291 -40.626  -9.808  1.00  4.660          H  
ATOM   3049  HA  CYS A 192     -22.316 -38.394  -9.915  1.00  4.740          H  
ATOM   3050 1HB  CYS A 192     -21.944 -39.731  -7.936  1.00  6.600          H  
ATOM   3051 2HB  CYS A 192     -21.840 -41.206  -8.873  1.00  6.600          H  
ATOM   3052  HG  CYS A 192     -19.641 -39.781  -7.705  1.00  6.600          H  
ATOM   3053  N   VAL A 193     -21.745 -38.892 -12.155  1.00  3.950          N  
ATOM   3054  CA  VAL A 193     -21.382 -38.990 -13.558  1.00  4.100          C  
ATOM   3055  C   VAL A 193     -20.002 -38.396 -13.811  1.00  4.260          C  
ATOM   3056  O   VAL A 193     -19.671 -37.350 -13.270  1.00  4.570          O  
ATOM   3057  CB  VAL A 193     -22.444 -38.248 -14.391  1.00  5.680          C  
ATOM   3058  CG1 VAL A 193     -22.082 -38.230 -15.851  1.00  5.680          C  
ATOM   3059  CG2 VAL A 193     -23.773 -38.916 -14.199  1.00  5.680          C  
ATOM   3060  H   VAL A 193     -21.781 -37.972 -11.741  1.00  4.740          H  
ATOM   3061  HA  VAL A 193     -21.372 -40.042 -13.843  1.00  4.920          H  
ATOM   3062  HB  VAL A 193     -22.511 -37.243 -14.055  1.00  6.820          H  
ATOM   3063 1HG1 VAL A 193     -22.848 -37.698 -16.405  1.00  6.820          H  
ATOM   3064 2HG1 VAL A 193     -21.142 -37.723 -15.996  1.00  6.820          H  
ATOM   3065 3HG1 VAL A 193     -22.002 -39.223 -16.220  1.00  6.820          H  
ATOM   3066 1HG2 VAL A 193     -24.523 -38.387 -14.766  1.00  6.820          H  
ATOM   3067 2HG2 VAL A 193     -23.701 -39.931 -14.553  1.00  6.820          H  
ATOM   3068 3HG2 VAL A 193     -24.053 -38.911 -13.154  1.00  6.820          H  
ATOM   3069  N   GLY A 194     -19.164 -39.075 -14.576  1.00  4.330          N  
ATOM   3070  CA  GLY A 194     -17.859 -38.504 -14.875  1.00  4.640          C  
ATOM   3071  C   GLY A 194     -17.977 -37.333 -15.860  1.00  4.560          C  
ATOM   3072  O   GLY A 194     -18.840 -37.335 -16.735  1.00  4.870          O  
ATOM   3073  H   GLY A 194     -19.448 -39.957 -14.980  1.00  5.200          H  
ATOM   3074 1HA  GLY A 194     -17.392 -38.164 -13.951  1.00  5.570          H  
ATOM   3075 2HA  GLY A 194     -17.213 -39.274 -15.297  1.00  5.570          H  
ATOM   3076  N   GLN A 195     -17.040 -36.386 -15.752  1.00  4.570          N  
ATOM   3077  CA  GLN A 195     -16.927 -35.189 -16.604  1.00  4.470          C  
ATOM   3078  C   GLN A 195     -18.138 -34.234 -16.575  1.00  4.150          C  
ATOM   3079  O   GLN A 195     -18.491 -33.639 -17.594  1.00  4.550          O  
ATOM   3080  CB  GLN A 195     -16.655 -35.593 -18.063  1.00  6.300          C  
ATOM   3081  CG  GLN A 195     -15.372 -36.391 -18.270  1.00  6.300          C  
ATOM   3082  CD  GLN A 195     -15.085 -36.684 -19.746  1.00  6.300          C  
ATOM   3083  OE1 GLN A 195     -15.364 -35.864 -20.627  1.00  6.300          O  
ATOM   3084  NE2 GLN A 195     -14.520 -37.856 -20.017  1.00  6.300          N  
ATOM   3085  H   GLN A 195     -16.371 -36.489 -15.000  1.00  5.480          H  
ATOM   3086  HA  GLN A 195     -16.066 -34.619 -16.254  1.00  5.360          H  
ATOM   3087 1HB  GLN A 195     -17.489 -36.171 -18.456  1.00  7.560          H  
ATOM   3088 2HB  GLN A 195     -16.576 -34.694 -18.673  1.00  7.560          H  
ATOM   3089 1HG  GLN A 195     -14.536 -35.825 -17.864  1.00  7.560          H  
ATOM   3090 2HG  GLN A 195     -15.469 -37.342 -17.750  1.00  7.560          H  
ATOM   3091 1HE2 GLN A 195     -14.307 -38.102 -20.964  1.00  7.560          H  
ATOM   3092 2HE2 GLN A 195     -14.306 -38.494 -19.278  1.00  7.560          H  
ATOM   3093  N   VAL A 196     -18.747 -34.073 -15.406  1.00  3.690          N  
ATOM   3094  CA  VAL A 196     -19.845 -33.133 -15.189  1.00  3.490          C  
ATOM   3095  C   VAL A 196     -19.532 -32.414 -13.891  1.00  3.400          C  
ATOM   3096  O   VAL A 196     -18.586 -32.786 -13.195  1.00  3.480          O  
ATOM   3097  CB  VAL A 196     -21.243 -33.790 -15.081  1.00  4.970          C  
ATOM   3098  CG1 VAL A 196     -21.557 -34.567 -16.355  1.00  4.970          C  
ATOM   3099  CG2 VAL A 196     -21.325 -34.648 -13.877  1.00  4.970          C  
ATOM   3100  H   VAL A 196     -18.396 -34.595 -14.614  1.00  4.430          H  
ATOM   3101  HA  VAL A 196     -19.864 -32.405 -16.000  1.00  4.190          H  
ATOM   3102  HB  VAL A 196     -21.989 -33.004 -15.001  1.00  5.960          H  
ATOM   3103 1HG1 VAL A 196     -22.560 -35.002 -16.292  1.00  5.960          H  
ATOM   3104 2HG1 VAL A 196     -21.506 -33.896 -17.210  1.00  5.960          H  
ATOM   3105 3HG1 VAL A 196     -20.828 -35.366 -16.483  1.00  5.960          H  
ATOM   3106 1HG2 VAL A 196     -22.316 -35.072 -13.818  1.00  5.960          H  
ATOM   3107 2HG2 VAL A 196     -20.602 -35.407 -13.982  1.00  5.960          H  
ATOM   3108 3HG2 VAL A 196     -21.134 -34.084 -12.969  1.00  5.960          H  
ATOM   3109  N   GLY A 197     -20.332 -31.422 -13.530  1.00  3.560          N  
ATOM   3110  CA  GLY A 197     -20.143 -30.787 -12.234  1.00  3.640          C  
ATOM   3111  C   GLY A 197     -21.443 -30.170 -11.756  1.00  3.390          C  
ATOM   3112  O   GLY A 197     -22.436 -30.135 -12.488  1.00  3.240          O  
ATOM   3113  H   GLY A 197     -21.082 -31.121 -14.135  1.00  4.270          H  
ATOM   3114 1HA  GLY A 197     -19.796 -31.521 -11.504  1.00  4.370          H  
ATOM   3115 2HA  GLY A 197     -19.376 -30.019 -12.307  1.00  4.370          H  
ATOM   3116  N   LEU A 198     -21.425 -29.676 -10.527  1.00  3.570          N  
ATOM   3117  CA  LEU A 198     -22.607 -29.122  -9.893  1.00  3.510          C  
ATOM   3118  C   LEU A 198     -22.491 -27.662  -9.547  1.00  3.520          C  
ATOM   3119  O   LEU A 198     -21.418 -27.179  -9.181  1.00  3.810          O  
ATOM   3120  CB  LEU A 198     -22.848 -29.812  -8.569  1.00  4.940          C  
ATOM   3121  CG  LEU A 198     -23.249 -31.266  -8.550  1.00  4.940          C  
ATOM   3122  CD1 LEU A 198     -22.024 -32.195  -8.690  1.00  4.940          C  
ATOM   3123  CD2 LEU A 198     -23.940 -31.496  -7.233  1.00  4.940          C  
ATOM   3124  H   LEU A 198     -20.562 -29.753  -9.981  1.00  4.280          H  
ATOM   3125  HA  LEU A 198     -23.459 -29.257 -10.559  1.00  4.210          H  
ATOM   3126 1HB  LEU A 198     -21.937 -29.734  -8.035  1.00  5.930          H  
ATOM   3127 2HB  LEU A 198     -23.604 -29.244  -8.022  1.00  5.930          H  
ATOM   3128  HG  LEU A 198     -23.905 -31.481  -9.370  1.00  5.930          H  
ATOM   3129 1HD1 LEU A 198     -22.356 -33.225  -8.635  1.00  5.930          H  
ATOM   3130 2HD1 LEU A 198     -21.508 -32.059  -9.615  1.00  5.930          H  
ATOM   3131 3HD1 LEU A 198     -21.344 -31.994  -7.885  1.00  5.930          H  
ATOM   3132 1HD2 LEU A 198     -24.236 -32.528  -7.159  1.00  5.930          H  
ATOM   3133 2HD2 LEU A 198     -23.261 -31.257  -6.422  1.00  5.930          H  
ATOM   3134 3HD2 LEU A 198     -24.815 -30.855  -7.168  1.00  5.930          H  
ATOM   3135  N   ASN A 199     -23.635 -26.991  -9.547  1.00  3.330          N  
ATOM   3136  CA  ASN A 199     -23.739 -25.624  -9.070  1.00  3.380          C  
ATOM   3137  C   ASN A 199     -25.110 -25.392  -8.467  1.00  3.160          C  
ATOM   3138  O   ASN A 199     -26.060 -25.067  -9.187  1.00  3.250          O  
ATOM   3139  CB  ASN A 199     -23.483 -24.609 -10.169  1.00  4.710          C  
ATOM   3140  CG  ASN A 199     -23.481 -23.167  -9.638  1.00  4.710          C  
ATOM   3141  OD1 ASN A 199     -23.506 -22.943  -8.413  1.00  4.710          O  
ATOM   3142  ND2 ASN A 199     -23.463 -22.209 -10.537  1.00  4.710          N  
ATOM   3143  H   ASN A 199     -24.471 -27.454  -9.877  1.00  4.000          H  
ATOM   3144  HA  ASN A 199     -23.007 -25.469  -8.284  1.00  4.060          H  
ATOM   3145 1HB  ASN A 199     -22.514 -24.813 -10.631  1.00  5.650          H  
ATOM   3146 2HB  ASN A 199     -24.244 -24.701 -10.942  1.00  5.650          H  
ATOM   3147 1HD2 ASN A 199     -23.479 -21.249 -10.252  1.00  5.650          H  
ATOM   3148 2HD2 ASN A 199     -23.453 -22.440 -11.510  1.00  5.650          H  
ATOM   3149  N   PHE A 200     -25.240 -25.520  -7.146  1.00  2.960          N  
ATOM   3150  CA  PHE A 200     -26.581 -25.353  -6.551  1.00  2.850          C  
ATOM   3151  C   PHE A 200     -26.779 -23.857  -6.359  1.00  2.900          C  
ATOM   3152  O   PHE A 200     -26.819 -23.357  -5.240  1.00  3.050          O  
ATOM   3153  CB  PHE A 200     -26.752 -26.042  -5.178  1.00  4.030          C  
ATOM   3154  CG  PHE A 200     -26.671 -27.557  -5.113  1.00  4.030          C  
ATOM   3155  CD1 PHE A 200     -25.562 -28.168  -4.548  1.00  4.030          C  
ATOM   3156  CD2 PHE A 200     -27.692 -28.370  -5.587  1.00  4.030          C  
ATOM   3157  CE1 PHE A 200     -25.470 -29.545  -4.442  1.00  4.030          C  
ATOM   3158  CE2 PHE A 200     -27.601 -29.739  -5.489  1.00  4.030          C  
ATOM   3159  CZ  PHE A 200     -26.495 -30.329  -4.911  1.00  4.030          C  
ATOM   3160  H   PHE A 200     -24.398 -25.728  -6.599  1.00  3.550          H  
ATOM   3161  HA  PHE A 200     -27.341 -25.729  -7.240  1.00  3.420          H  
ATOM   3162 1HB  PHE A 200     -26.029 -25.660  -4.512  1.00  4.840          H  
ATOM   3163 2HB  PHE A 200     -27.703 -25.758  -4.755  1.00  4.840          H  
ATOM   3164  HD1 PHE A 200     -24.771 -27.550  -4.174  1.00  4.840          H  
ATOM   3165  HD2 PHE A 200     -28.580 -27.928  -6.041  1.00  4.840          H  
ATOM   3166  HE1 PHE A 200     -24.589 -30.005  -3.985  1.00  4.840          H  
ATOM   3167  HE2 PHE A 200     -28.421 -30.357  -5.866  1.00  4.840          H  
ATOM   3168  HZ  PHE A 200     -26.435 -31.413  -4.832  1.00  4.840          H  
ATOM   3169  N   GLU A 201     -26.891 -23.144  -7.474  1.00  2.920          N  
ATOM   3170  CA  GLU A 201     -26.883 -21.697  -7.468  1.00  3.010          C  
ATOM   3171  C   GLU A 201     -27.930 -21.111  -6.543  1.00  3.040          C  
ATOM   3172  O   GLU A 201     -29.125 -21.422  -6.615  1.00  3.030          O  
ATOM   3173  CB  GLU A 201     -27.012 -21.145  -8.886  1.00  4.180          C  
ATOM   3174  CG  GLU A 201     -26.883 -19.639  -8.964  1.00  4.180          C  
ATOM   3175  CD  GLU A 201     -26.865 -19.109 -10.356  1.00  4.180          C  
ATOM   3176  OE1 GLU A 201     -26.902 -19.883 -11.288  1.00  4.180          O  
ATOM   3177  OE2 GLU A 201     -26.769 -17.919 -10.493  1.00  4.180          O  
ATOM   3178  H   GLU A 201     -26.888 -23.667  -8.350  1.00  3.500          H  
ATOM   3179  HA  GLU A 201     -25.908 -21.378  -7.100  1.00  3.610          H  
ATOM   3180 1HB  GLU A 201     -26.246 -21.590  -9.520  1.00  5.010          H  
ATOM   3181 2HB  GLU A 201     -27.968 -21.416  -9.295  1.00  5.010          H  
ATOM   3182 1HG  GLU A 201     -27.724 -19.184  -8.435  1.00  5.010          H  
ATOM   3183 2HG  GLU A 201     -25.967 -19.340  -8.456  1.00  5.010          H  
ATOM   3184  N   LEU A 202     -27.440 -20.195  -5.717  1.00  3.140          N  
ATOM   3185  CA  LEU A 202     -28.161 -19.479  -4.678  1.00  3.270          C  
ATOM   3186  C   LEU A 202     -29.061 -18.329  -5.121  1.00  3.430          C  
ATOM   3187  O   LEU A 202     -28.630 -17.419  -5.834  1.00  3.540          O  
ATOM   3188  CB  LEU A 202     -27.085 -18.948  -3.708  1.00  4.530          C  
ATOM   3189  CG  LEU A 202     -27.504 -18.079  -2.518  1.00  4.530          C  
ATOM   3190  CD1 LEU A 202     -28.354 -18.849  -1.598  1.00  4.530          C  
ATOM   3191  CD2 LEU A 202     -26.233 -17.628  -1.787  1.00  4.530          C  
ATOM   3192  H   LEU A 202     -26.451 -20.019  -5.793  1.00  3.770          H  
ATOM   3193  HA  LEU A 202     -28.787 -20.211  -4.170  1.00  3.920          H  
ATOM   3194 1HB  LEU A 202     -26.561 -19.796  -3.320  1.00  5.430          H  
ATOM   3195 2HB  LEU A 202     -26.376 -18.361  -4.291  1.00  5.430          H  
ATOM   3196  HG  LEU A 202     -28.065 -17.210  -2.869  1.00  5.430          H  
ATOM   3197 1HD1 LEU A 202     -28.643 -18.235  -0.783  1.00  5.430          H  
ATOM   3198 2HD1 LEU A 202     -29.240 -19.166  -2.120  1.00  5.430          H  
ATOM   3199 3HD1 LEU A 202     -27.809 -19.708  -1.232  1.00  5.430          H  
ATOM   3200 1HD2 LEU A 202     -26.479 -17.008  -0.937  1.00  5.430          H  
ATOM   3201 2HD2 LEU A 202     -25.681 -18.501  -1.438  1.00  5.430          H  
ATOM   3202 3HD2 LEU A 202     -25.607 -17.055  -2.471  1.00  5.430          H  
ATOM   3203  N   SER A 203     -30.290 -18.328  -4.591  1.00  3.530          N  
ATOM   3204  CA  SER A 203     -31.269 -17.275  -4.829  1.00  3.700          C  
ATOM   3205  C   SER A 203     -32.014 -16.894  -3.540  1.00  3.820          C  
ATOM   3206  O   SER A 203     -32.474 -17.751  -2.775  1.00  3.920          O  
ATOM   3207  CB  SER A 203     -32.263 -17.717  -5.880  1.00  5.110          C  
ATOM   3208  OG  SER A 203     -33.243 -16.739  -6.082  1.00  5.110          O  
ATOM   3209  H   SER A 203     -30.595 -19.148  -4.062  1.00  4.240          H  
ATOM   3210  HA  SER A 203     -30.744 -16.392  -5.195  1.00  4.440          H  
ATOM   3211 1HB  SER A 203     -31.736 -17.912  -6.816  1.00  6.130          H  
ATOM   3212 2HB  SER A 203     -32.730 -18.652  -5.567  1.00  6.130          H  
ATOM   3213  HG  SER A 203     -33.821 -17.082  -6.770  1.00  6.130          H  
ATOM   3214  N   PHE A 204     -32.060 -15.585  -3.263  1.00  3.940          N  
ATOM   3215  CA  PHE A 204     -32.715 -15.027  -2.072  1.00  4.220          C  
ATOM   3216  C   PHE A 204     -34.107 -14.519  -2.414  1.00  4.460          C  
ATOM   3217  O   PHE A 204     -34.244 -13.626  -3.254  1.00  4.570          O  
ATOM   3218  CB  PHE A 204     -31.912 -13.851  -1.519  1.00  5.800          C  
ATOM   3219  CG  PHE A 204     -32.491 -13.258  -0.265  1.00  5.800          C  
ATOM   3220  CD1 PHE A 204     -32.068 -13.655   0.975  1.00  5.800          C  
ATOM   3221  CD2 PHE A 204     -33.465 -12.314  -0.326  1.00  5.800          C  
ATOM   3222  CE1 PHE A 204     -32.568 -13.118   2.106  1.00  5.800          C  
ATOM   3223  CE2 PHE A 204     -33.980 -11.789   0.812  1.00  5.800          C  
ATOM   3224  CZ  PHE A 204     -33.529 -12.181   2.025  1.00  5.800          C  
ATOM   3225  H   PHE A 204     -31.650 -14.949  -3.934  1.00  4.730          H  
ATOM   3226  HA  PHE A 204     -32.803 -15.808  -1.311  1.00  5.060          H  
ATOM   3227 1HB  PHE A 204     -30.900 -14.168  -1.310  1.00  6.960          H  
ATOM   3228 2HB  PHE A 204     -31.854 -13.058  -2.268  1.00  6.960          H  
ATOM   3229  HD1 PHE A 204     -31.326 -14.382   1.052  1.00  6.960          H  
ATOM   3230  HD2 PHE A 204     -33.833 -11.973  -1.296  1.00  6.960          H  
ATOM   3231  HE1 PHE A 204     -32.190 -13.433   3.071  1.00  6.960          H  
ATOM   3232  HE2 PHE A 204     -34.751 -11.032   0.754  1.00  6.960          H  
ATOM   3233  HZ  PHE A 204     -33.944 -11.729   2.927  1.00  6.960          H  
ATOM   3234  N   THR A 205     -35.140 -15.070  -1.776  1.00  4.600          N  
ATOM   3235  CA  THR A 205     -36.513 -14.680  -2.086  1.00  4.890          C  
ATOM   3236  C   THR A 205     -37.290 -14.139  -0.877  1.00  5.210          C  
ATOM   3237  O   THR A 205     -38.518 -14.032  -0.918  1.00  5.480          O  
ATOM   3238  CB  THR A 205     -37.266 -15.868  -2.719  1.00  6.730          C  
ATOM   3239  OG1 THR A 205     -37.288 -16.985  -1.801  1.00  6.730          O  
ATOM   3240  CG2 THR A 205     -36.519 -16.289  -4.003  1.00  6.730          C  
ATOM   3241  H   THR A 205     -34.983 -15.803  -1.084  1.00  5.520          H  
ATOM   3242  HA  THR A 205     -36.478 -13.881  -2.825  1.00  5.870          H  
ATOM   3243  HB  THR A 205     -38.286 -15.575  -2.963  1.00  8.080          H  
ATOM   3244  HG1 THR A 205     -37.780 -17.752  -2.216  1.00  8.080          H  
ATOM   3245 1HG2 THR A 205     -37.037 -17.117  -4.469  1.00  8.080          H  
ATOM   3246 2HG2 THR A 205     -36.489 -15.451  -4.695  1.00  8.080          H  
ATOM   3247 3HG2 THR A 205     -35.502 -16.598  -3.765  1.00  8.080          H  
ATOM   3248  N   GLY A 206     -36.582 -13.811   0.199  1.00  5.430          N  
ATOM   3249  CA  GLY A 206     -37.194 -13.310   1.425  1.00  5.830          C  
ATOM   3250  C   GLY A 206     -37.302 -11.790   1.485  1.00  5.730          C  
ATOM   3251  O   GLY A 206     -37.357 -11.106   0.464  1.00  5.680          O  
ATOM   3252  H   GLY A 206     -35.576 -13.920   0.185  1.00  6.520          H  
ATOM   3253 1HA  GLY A 206     -38.184 -13.750   1.540  1.00  7.000          H  
ATOM   3254 2HA  GLY A 206     -36.602 -13.647   2.275  1.00  7.000          H  
ATOM   3255  N   ALA A 207     -37.386 -11.275   2.708  1.00  6.000          N  
ATOM   3256  CA  ALA A 207     -37.539  -9.850   3.004  1.00  6.170          C  
ATOM   3257  C   ALA A 207     -36.273  -9.076   2.630  1.00  6.030          C  
ATOM   3258  O   ALA A 207     -35.210  -9.672   2.613  1.00  5.970          O  
ATOM   3259  CB  ALA A 207     -37.833  -9.679   4.483  1.00  8.570          C  
ATOM   3260  H   ALA A 207     -37.313 -11.928   3.495  1.00  7.200          H  
ATOM   3261  HA  ALA A 207     -38.369  -9.480   2.409  1.00  7.400          H  
ATOM   3262 1HB  ALA A 207     -37.964  -8.638   4.750  1.00 10.280          H  
ATOM   3263 2HB  ALA A 207     -38.738 -10.232   4.732  1.00 10.280          H  
ATOM   3264 3HB  ALA A 207     -37.007 -10.075   5.021  1.00 10.280          H  
ATOM   3265  N   PRO A 208     -36.355  -7.775   2.294  1.00  6.230          N  
ATOM   3266  CA  PRO A 208     -35.227  -6.899   2.012  1.00  6.500          C  
ATOM   3267  C   PRO A 208     -34.370  -6.691   3.259  1.00  6.390          C  
ATOM   3268  O   PRO A 208     -34.926  -6.692   4.359  1.00  6.310          O  
ATOM   3269  CB  PRO A 208     -35.901  -5.581   1.614  1.00  9.750          C  
ATOM   3270  CG  PRO A 208     -37.268  -5.638   2.243  1.00  9.750          C  
ATOM   3271  CD  PRO A 208     -37.663  -7.101   2.194  1.00  9.750          C  
ATOM   3272  HA  PRO A 208     -34.680  -7.326   1.171  1.00  7.800          H  
ATOM   3273 1HB  PRO A 208     -35.304  -4.741   1.998  1.00 11.700          H  
ATOM   3274 2HB  PRO A 208     -35.931  -5.464   0.551  1.00 11.700          H  
ATOM   3275 1HG  PRO A 208     -37.220  -5.251   3.275  1.00 11.700          H  
ATOM   3276 2HG  PRO A 208     -37.964  -4.990   1.691  1.00 11.700          H  
ATOM   3277 1HD  PRO A 208     -38.309  -7.294   3.042  1.00 11.700          H  
ATOM   3278 2HD  PRO A 208     -38.150  -7.346   1.233  1.00 11.700          H  
ATOM   3279  N   PRO A 209     -33.051  -6.435   3.126  1.00  6.670          N  
ATOM   3280  CA  PRO A 209     -32.155  -6.408   1.963  1.00  6.470          C  
ATOM   3281  C   PRO A 209     -32.166  -7.743   1.280  1.00  6.110          C  
ATOM   3282  O   PRO A 209     -32.325  -8.751   1.960  1.00  6.420          O  
ATOM   3283  CB  PRO A 209     -30.793  -6.093   2.591  1.00  9.710          C  
ATOM   3284  CG  PRO A 209     -31.125  -5.441   3.900  1.00  9.710          C  
ATOM   3285  CD  PRO A 209     -32.373  -6.134   4.363  1.00  9.710          C  
ATOM   3286  HA  PRO A 209     -32.481  -5.608   1.270  1.00  7.760          H  
ATOM   3287 1HB  PRO A 209     -30.233  -7.031   2.737  1.00 11.650          H  
ATOM   3288 2HB  PRO A 209     -30.193  -5.457   1.925  1.00 11.650          H  
ATOM   3289 1HG  PRO A 209     -30.292  -5.559   4.605  1.00 11.650          H  
ATOM   3290 2HG  PRO A 209     -31.270  -4.358   3.759  1.00 11.650          H  
ATOM   3291 1HD  PRO A 209     -32.138  -7.065   4.897  1.00 11.650          H  
ATOM   3292 2HD  PRO A 209     -32.989  -5.452   4.958  1.00 11.650          H  
ATOM   3293  N   TYR A 210     -31.847  -7.819   0.001  1.00  5.720          N  
ATOM   3294  CA  TYR A 210     -32.017  -9.124  -0.608  1.00  5.580          C  
ATOM   3295  C   TYR A 210     -30.733  -9.842  -0.901  1.00  5.320          C  
ATOM   3296  O   TYR A 210     -30.318 -10.010  -2.051  1.00  5.280          O  
ATOM   3297  CB  TYR A 210     -32.801  -8.979  -1.908  1.00  7.870          C  
ATOM   3298  CG  TYR A 210     -34.170  -8.351  -1.757  1.00  7.870          C  
ATOM   3299  CD1 TYR A 210     -34.317  -7.005  -2.014  1.00  7.870          C  
ATOM   3300  CD2 TYR A 210     -35.272  -9.102  -1.385  1.00  7.870          C  
ATOM   3301  CE1 TYR A 210     -35.547  -6.418  -1.908  1.00  7.870          C  
ATOM   3302  CE2 TYR A 210     -36.502  -8.510  -1.272  1.00  7.870          C  
ATOM   3303  CZ  TYR A 210     -36.646  -7.177  -1.534  1.00  7.870          C  
ATOM   3304  OH  TYR A 210     -37.886  -6.583  -1.430  1.00  7.870          O  
ATOM   3305  H   TYR A 210     -31.625  -7.002  -0.556  1.00  6.860          H  
ATOM   3306  HA  TYR A 210     -32.581  -9.732   0.073  1.00  6.700          H  
ATOM   3307 1HB  TYR A 210     -32.225  -8.372  -2.606  1.00  9.440          H  
ATOM   3308 2HB  TYR A 210     -32.927  -9.960  -2.363  1.00  9.440          H  
ATOM   3309  HD1 TYR A 210     -33.455  -6.409  -2.310  1.00  9.440          H  
ATOM   3310  HD2 TYR A 210     -35.181 -10.154  -1.189  1.00  9.440          H  
ATOM   3311  HE1 TYR A 210     -35.661  -5.356  -2.117  1.00  9.440          H  
ATOM   3312  HE2 TYR A 210     -37.367  -9.104  -0.981  1.00  9.440          H  
ATOM   3313  HH  TYR A 210     -37.805  -5.641  -1.598  1.00  9.440          H  
ATOM   3314  N   TYR A 211     -30.124 -10.272   0.192  1.00  5.340          N  
ATOM   3315  CA  TYR A 211     -28.858 -10.982   0.165  1.00  5.160          C  
ATOM   3316  C   TYR A 211     -28.911 -12.191   1.075  1.00  4.880          C  
ATOM   3317  O   TYR A 211     -29.406 -12.107   2.203  1.00  5.060          O  
ATOM   3318  CB  TYR A 211     -27.725 -10.065   0.626  1.00  7.300          C  
ATOM   3319  CG  TYR A 211     -27.592  -8.819  -0.200  1.00  7.300          C  
ATOM   3320  CD1 TYR A 211     -28.295  -7.693   0.175  1.00  7.300          C  
ATOM   3321  CD2 TYR A 211     -26.794  -8.794  -1.327  1.00  7.300          C  
ATOM   3322  CE1 TYR A 211     -28.212  -6.547  -0.562  1.00  7.300          C  
ATOM   3323  CE2 TYR A 211     -26.710  -7.640  -2.075  1.00  7.300          C  
ATOM   3324  CZ  TYR A 211     -27.420  -6.519  -1.693  1.00  7.300          C  
ATOM   3325  OH  TYR A 211     -27.344  -5.365  -2.436  1.00  7.300          O  
ATOM   3326  H   TYR A 211     -30.610 -10.056   1.070  1.00  6.410          H  
ATOM   3327  HA  TYR A 211     -28.667 -11.330  -0.850  1.00  6.190          H  
ATOM   3328 1HB  TYR A 211     -27.891  -9.772   1.664  1.00  8.760          H  
ATOM   3329 2HB  TYR A 211     -26.776 -10.606   0.588  1.00  8.760          H  
ATOM   3330  HD1 TYR A 211     -28.916  -7.727   1.056  1.00  8.760          H  
ATOM   3331  HD2 TYR A 211     -26.236  -9.683  -1.629  1.00  8.760          H  
ATOM   3332  HE1 TYR A 211     -28.772  -5.665  -0.261  1.00  8.760          H  
ATOM   3333  HE2 TYR A 211     -26.085  -7.617  -2.968  1.00  8.760          H  
ATOM   3334  HH  TYR A 211     -26.758  -5.504  -3.184  1.00  8.760          H  
ATOM   3335  N   TYR A 212     -28.338 -13.307   0.629  1.00  4.630          N  
ATOM   3336  CA  TYR A 212     -28.293 -14.470   1.495  1.00  4.490          C  
ATOM   3337  C   TYR A 212     -26.846 -14.741   1.897  1.00  4.220          C  
ATOM   3338  O   TYR A 212     -26.028 -15.234   1.108  1.00  4.330          O  
ATOM   3339  CB  TYR A 212     -28.900 -15.691   0.828  1.00  6.340          C  
ATOM   3340  CG  TYR A 212     -29.198 -16.775   1.805  1.00  6.340          C  
ATOM   3341  CD1 TYR A 212     -30.311 -16.686   2.649  1.00  6.340          C  
ATOM   3342  CD2 TYR A 212     -28.403 -17.841   1.877  1.00  6.340          C  
ATOM   3343  CE1 TYR A 212     -30.564 -17.683   3.537  1.00  6.340          C  
ATOM   3344  CE2 TYR A 212     -28.667 -18.821   2.754  1.00  6.340          C  
ATOM   3345  CZ  TYR A 212     -29.711 -18.765   3.581  1.00  6.340          C  
ATOM   3346  OH  TYR A 212     -29.920 -19.796   4.451  1.00  6.340          O  
ATOM   3347  H   TYR A 212     -27.940 -13.341  -0.299  1.00  5.560          H  
ATOM   3348  HA  TYR A 212     -28.853 -14.262   2.401  1.00  5.390          H  
ATOM   3349 1HB  TYR A 212     -29.777 -15.463   0.276  1.00  7.610          H  
ATOM   3350 2HB  TYR A 212     -28.198 -16.075   0.117  1.00  7.610          H  
ATOM   3351  HD1 TYR A 212     -30.975 -15.837   2.610  1.00  7.610          H  
ATOM   3352  HD2 TYR A 212     -27.541 -17.913   1.223  1.00  7.610          H  
ATOM   3353  HE1 TYR A 212     -31.420 -17.625   4.193  1.00  7.610          H  
ATOM   3354  HE2 TYR A 212     -28.023 -19.655   2.786  1.00  7.610          H  
ATOM   3355  HH  TYR A 212     -29.288 -20.498   4.264  1.00  7.610          H  
ATOM   3356  N   ASN A 213     -26.528 -14.394   3.125  1.00  4.150          N  
ATOM   3357  CA  ASN A 213     -25.178 -14.496   3.644  1.00  4.110          C  
ATOM   3358  C   ASN A 213     -24.943 -15.873   4.212  1.00  3.790          C  
ATOM   3359  O   ASN A 213     -25.270 -16.120   5.374  1.00  3.720          O  
ATOM   3360  CB  ASN A 213     -24.985 -13.535   4.765  1.00  5.770          C  
ATOM   3361  CG  ASN A 213     -25.115 -12.119   4.436  1.00  5.770          C  
ATOM   3362  OD1 ASN A 213     -24.906 -11.630   3.322  1.00  5.770          O  
ATOM   3363  ND2 ASN A 213     -25.478 -11.408   5.466  1.00  5.770          N  
ATOM   3364  H   ASN A 213     -27.250 -14.011   3.721  1.00  4.980          H  
ATOM   3365  HA  ASN A 213     -24.461 -14.313   2.845  1.00  4.930          H  
ATOM   3366 1HB  ASN A 213     -25.757 -13.753   5.479  1.00  6.920          H  
ATOM   3367 2HB  ASN A 213     -24.035 -13.726   5.243  1.00  6.920          H  
ATOM   3368 1HD2 ASN A 213     -25.615 -10.421   5.380  1.00  6.920          H  
ATOM   3369 2HD2 ASN A 213     -25.619 -11.898   6.359  1.00  6.920          H  
ATOM   3370  N   THR A 214     -24.357 -16.792   3.461  1.00  3.720          N  
ATOM   3371  CA  THR A 214     -24.253 -18.116   4.033  1.00  3.550          C  
ATOM   3372  C   THR A 214     -22.934 -18.825   3.942  1.00  3.510          C  
ATOM   3373  O   THR A 214     -22.115 -18.563   3.046  1.00  3.550          O  
ATOM   3374  CB  THR A 214     -25.309 -19.018   3.436  1.00  5.040          C  
ATOM   3375  OG1 THR A 214     -25.248 -20.263   4.079  1.00  5.040          O  
ATOM   3376  CG2 THR A 214     -25.120 -19.197   1.919  1.00  5.040          C  
ATOM   3377  H   THR A 214     -24.076 -16.611   2.511  1.00  4.460          H  
ATOM   3378  HA  THR A 214     -24.464 -18.034   5.092  1.00  4.260          H  
ATOM   3379  HB  THR A 214     -26.242 -18.578   3.658  1.00  6.050          H  
ATOM   3380  HG1 THR A 214     -25.365 -20.093   5.028  1.00  6.050          H  
ATOM   3381 1HG2 THR A 214     -25.895 -19.835   1.520  1.00  6.050          H  
ATOM   3382 2HG2 THR A 214     -25.178 -18.226   1.434  1.00  6.050          H  
ATOM   3383 3HG2 THR A 214     -24.148 -19.650   1.713  1.00  6.050          H  
ATOM   3384  N   LYS A 215     -22.765 -19.698   4.940  1.00  3.530          N  
ATOM   3385  CA  LYS A 215     -21.668 -20.643   5.104  1.00  3.570          C  
ATOM   3386  C   LYS A 215     -22.237 -22.035   4.843  1.00  3.510          C  
ATOM   3387  O   LYS A 215     -23.369 -22.331   5.242  1.00  3.490          O  
ATOM   3388  CB  LYS A 215     -21.092 -20.548   6.529  1.00  4.980          C  
ATOM   3389  CG  LYS A 215     -19.627 -21.043   6.744  1.00  4.980          C  
ATOM   3390  CD  LYS A 215     -19.529 -22.580   6.864  1.00  4.980          C  
ATOM   3391  CE  LYS A 215     -18.220 -23.064   7.467  1.00  4.980          C  
ATOM   3392  NZ  LYS A 215     -17.071 -22.885   6.534  1.00  4.980          N  
ATOM   3393  H   LYS A 215     -23.529 -19.706   5.625  1.00  4.240          H  
ATOM   3394  HA  LYS A 215     -20.892 -20.436   4.368  1.00  4.280          H  
ATOM   3395 1HB  LYS A 215     -21.134 -19.511   6.858  1.00  5.980          H  
ATOM   3396 2HB  LYS A 215     -21.731 -21.122   7.204  1.00  5.980          H  
ATOM   3397 1HG  LYS A 215     -19.015 -20.709   5.907  1.00  5.980          H  
ATOM   3398 2HG  LYS A 215     -19.235 -20.595   7.655  1.00  5.980          H  
ATOM   3399 1HD  LYS A 215     -20.357 -22.976   7.411  1.00  5.980          H  
ATOM   3400 2HD  LYS A 215     -19.537 -23.012   5.883  1.00  5.980          H  
ATOM   3401 1HE  LYS A 215     -18.021 -22.521   8.387  1.00  5.980          H  
ATOM   3402 2HE  LYS A 215     -18.320 -24.126   7.696  1.00  5.980          H  
ATOM   3403 1HZ  LYS A 215     -16.226 -23.244   6.948  1.00  5.980          H  
ATOM   3404 2HZ  LYS A 215     -17.241 -23.417   5.660  1.00  5.980          H  
ATOM   3405 3HZ  LYS A 215     -16.946 -21.922   6.305  1.00  5.980          H  
ATOM   3406  N   ILE A 216     -21.465 -22.890   4.189  1.00  3.570          N  
ATOM   3407  CA  ILE A 216     -21.938 -24.243   3.905  1.00  3.570          C  
ATOM   3408  C   ILE A 216     -21.204 -25.304   4.723  1.00  3.600          C  
ATOM   3409  O   ILE A 216     -19.986 -25.439   4.650  1.00  3.710          O  
ATOM   3410  CB  ILE A 216     -21.789 -24.543   2.403  1.00  5.000          C  
ATOM   3411  CG1 ILE A 216     -22.621 -23.509   1.594  1.00  5.000          C  
ATOM   3412  CG2 ILE A 216     -22.292 -25.989   2.107  1.00  5.000          C  
ATOM   3413  CD1 ILE A 216     -22.297 -23.484   0.136  1.00  5.000          C  
ATOM   3414  H   ILE A 216     -20.532 -22.583   3.897  1.00  4.280          H  
ATOM   3415  HA  ILE A 216     -22.993 -24.301   4.160  1.00  4.280          H  
ATOM   3416  HB  ILE A 216     -20.743 -24.447   2.103  1.00  6.000          H  
ATOM   3417 1HG1 ILE A 216     -23.674 -23.736   1.710  1.00  6.000          H  
ATOM   3418 2HG1 ILE A 216     -22.449 -22.518   1.984  1.00  6.000          H  
ATOM   3419 1HG2 ILE A 216     -22.198 -26.207   1.056  1.00  6.000          H  
ATOM   3420 2HG2 ILE A 216     -21.701 -26.716   2.666  1.00  6.000          H  
ATOM   3421 3HG2 ILE A 216     -23.344 -26.073   2.405  1.00  6.000          H  
ATOM   3422 1HD1 ILE A 216     -22.900 -22.732  -0.357  1.00  6.000          H  
ATOM   3423 2HD1 ILE A 216     -21.277 -23.238   0.003  1.00  6.000          H  
ATOM   3424 3HD1 ILE A 216     -22.477 -24.442  -0.316  1.00  6.000          H  
ATOM   3425  N   TYR A 217     -21.964 -26.079   5.482  1.00  3.560          N  
ATOM   3426  CA  TYR A 217     -21.399 -27.127   6.314  1.00  3.620          C  
ATOM   3427  C   TYR A 217     -21.604 -28.510   5.711  1.00  3.770          C  
ATOM   3428  O   TYR A 217     -22.715 -28.871   5.316  1.00  3.840          O  
ATOM   3429  CB  TYR A 217     -22.061 -27.105   7.688  1.00  5.040          C  
ATOM   3430  CG  TYR A 217     -21.750 -25.898   8.533  1.00  5.040          C  
ATOM   3431  CD1 TYR A 217     -22.547 -24.758   8.467  1.00  5.040          C  
ATOM   3432  CD2 TYR A 217     -20.677 -25.943   9.393  1.00  5.040          C  
ATOM   3433  CE1 TYR A 217     -22.261 -23.670   9.276  1.00  5.040          C  
ATOM   3434  CE2 TYR A 217     -20.390 -24.869  10.193  1.00  5.040          C  
ATOM   3435  CZ  TYR A 217     -21.172 -23.737  10.147  1.00  5.040          C  
ATOM   3436  OH  TYR A 217     -20.853 -22.677  10.970  1.00  5.040          O  
ATOM   3437  H   TYR A 217     -22.970 -25.907   5.485  1.00  4.270          H  
ATOM   3438  HA  TYR A 217     -20.326 -26.956   6.417  1.00  4.340          H  
ATOM   3439 1HB  TYR A 217     -23.147 -27.152   7.559  1.00  6.050          H  
ATOM   3440 2HB  TYR A 217     -21.766 -27.997   8.242  1.00  6.050          H  
ATOM   3441  HD1 TYR A 217     -23.392 -24.727   7.780  1.00  6.050          H  
ATOM   3442  HD2 TYR A 217     -20.058 -26.839   9.443  1.00  6.050          H  
ATOM   3443  HE1 TYR A 217     -22.878 -22.777   9.232  1.00  6.050          H  
ATOM   3444  HE2 TYR A 217     -19.540 -24.915  10.873  1.00  6.050          H  
ATOM   3445  HH  TYR A 217     -20.026 -22.888  11.427  1.00  6.050          H  
ATOM   3446  N   LYS A 218     -20.557 -29.330   5.684  1.00  3.990          N  
ATOM   3447  CA  LYS A 218     -20.746 -30.687   5.182  1.00  4.080          C  
ATOM   3448  C   LYS A 218     -21.210 -31.598   6.299  1.00  4.140          C  
ATOM   3449  O   LYS A 218     -20.647 -31.592   7.393  1.00  4.130          O  
ATOM   3450  CB  LYS A 218     -19.492 -31.273   4.540  1.00  5.680          C  
ATOM   3451  CG  LYS A 218     -19.749 -32.663   3.910  1.00  5.680          C  
ATOM   3452  CD  LYS A 218     -18.544 -33.181   3.154  1.00  5.680          C  
ATOM   3453  CE  LYS A 218     -18.842 -34.485   2.384  1.00  5.680          C  
ATOM   3454  NZ  LYS A 218     -19.041 -35.665   3.274  1.00  5.680          N  
ATOM   3455  H   LYS A 218     -19.645 -29.019   6.000  1.00  4.790          H  
ATOM   3456  HA  LYS A 218     -21.534 -30.678   4.425  1.00  4.900          H  
ATOM   3457 1HB  LYS A 218     -19.115 -30.604   3.768  1.00  6.810          H  
ATOM   3458 2HB  LYS A 218     -18.706 -31.388   5.295  1.00  6.810          H  
ATOM   3459 1HG  LYS A 218     -19.968 -33.369   4.704  1.00  6.810          H  
ATOM   3460 2HG  LYS A 218     -20.614 -32.617   3.254  1.00  6.810          H  
ATOM   3461 1HD  LYS A 218     -18.184 -32.419   2.466  1.00  6.810          H  
ATOM   3462 2HD  LYS A 218     -17.755 -33.385   3.884  1.00  6.810          H  
ATOM   3463 1HE  LYS A 218     -19.745 -34.346   1.796  1.00  6.810          H  
ATOM   3464 2HE  LYS A 218     -18.015 -34.690   1.720  1.00  6.810          H  
ATOM   3465 1HZ  LYS A 218     -19.233 -36.487   2.706  1.00  6.810          H  
ATOM   3466 2HZ  LYS A 218     -18.197 -35.823   3.815  1.00  6.810          H  
ATOM   3467 3HZ  LYS A 218     -19.825 -35.502   3.892  1.00  6.810          H  
ATOM   3468  N   LEU A 219     -22.241 -32.370   6.012  1.00  4.720          N  
ATOM   3469  CA  LEU A 219     -22.807 -33.341   6.925  1.00  5.380          C  
ATOM   3470  C   LEU A 219     -22.418 -34.753   6.422  1.00  5.820          C  
ATOM   3471  O   LEU A 219     -23.100 -35.307   5.539  1.00  6.330          O  
ATOM   3472  CB  LEU A 219     -24.334 -33.174   6.950  1.00  7.270          C  
ATOM   3473  CG  LEU A 219     -24.970 -32.005   7.792  1.00  7.270          C  
ATOM   3474  CD1 LEU A 219     -24.347 -30.646   7.455  1.00  7.270          C  
ATOM   3475  CD2 LEU A 219     -26.457 -31.938   7.448  1.00  7.270          C  
ATOM   3476  H   LEU A 219     -22.682 -32.285   5.096  1.00  5.660          H  
ATOM   3477  HA  LEU A 219     -22.455 -33.149   7.926  1.00  6.460          H  
ATOM   3478 1HB  LEU A 219     -24.645 -33.022   5.948  1.00  8.720          H  
ATOM   3479 2HB  LEU A 219     -24.768 -34.109   7.309  1.00  8.720          H  
ATOM   3480  HG  LEU A 219     -24.834 -32.202   8.857  1.00  8.720          H  
ATOM   3481 1HD1 LEU A 219     -24.838 -29.875   8.042  1.00  8.720          H  
ATOM   3482 2HD1 LEU A 219     -23.301 -30.637   7.702  1.00  8.720          H  
ATOM   3483 3HD1 LEU A 219     -24.479 -30.438   6.399  1.00  8.720          H  
ATOM   3484 1HD2 LEU A 219     -26.924 -31.140   8.028  1.00  8.720          H  
ATOM   3485 2HD2 LEU A 219     -26.573 -31.730   6.382  1.00  8.720          H  
ATOM   3486 3HD2 LEU A 219     -26.929 -32.890   7.690  1.00  8.720          H  
ATOM   3487  N   GLU A 220     -21.331 -35.384   6.940  1.00  6.000          N  
ATOM   3488  CA  GLU A 220     -20.379 -34.926   7.969  1.00  6.400          C  
ATOM   3489  C   GLU A 220     -18.975 -34.638   7.416  1.00  6.590          C  
ATOM   3490  O   GLU A 220     -18.693 -34.905   6.244  1.00  6.730          O  
ATOM   3491  CB  GLU A 220     -20.295 -35.983   9.076  1.00  8.800          C  
ATOM   3492  CG  GLU A 220     -21.629 -36.238   9.770  1.00  8.800          C  
ATOM   3493  CD  GLU A 220     -22.095 -35.048  10.551  1.00  8.800          C  
ATOM   3494  OE1 GLU A 220     -21.261 -34.272  10.949  1.00  8.800          O  
ATOM   3495  OE2 GLU A 220     -23.276 -34.899  10.734  1.00  8.800          O  
ATOM   3496  H   GLU A 220     -21.147 -36.306   6.579  1.00  7.200          H  
ATOM   3497  HA  GLU A 220     -20.704 -34.004   8.422  1.00  7.680          H  
ATOM   3498 1HB  GLU A 220     -19.946 -36.925   8.654  1.00 10.560          H  
ATOM   3499 2HB  GLU A 220     -19.576 -35.681   9.835  1.00 10.560          H  
ATOM   3500 1HG  GLU A 220     -22.382 -36.483   9.022  1.00 10.560          H  
ATOM   3501 2HG  GLU A 220     -21.528 -37.094  10.437  1.00 10.560          H  
ATOM   3502  N   ASN A 221     -18.105 -34.207   8.328  1.00  6.900          N  
ATOM   3503  CA  ASN A 221     -16.683 -33.833   8.201  1.00  7.400          C  
ATOM   3504  C   ASN A 221     -16.363 -32.534   7.418  1.00  7.790          C  
ATOM   3505  O   ASN A 221     -16.975 -31.501   7.704  1.00  8.270          O  
ATOM   3506  CB  ASN A 221     -15.926 -35.021   7.620  1.00 10.160          C  
ATOM   3507  CG  ASN A 221     -16.026 -36.220   8.515  1.00 10.160          C  
ATOM   3508  OD1 ASN A 221     -16.095 -36.101   9.746  1.00 10.160          O  
ATOM   3509  ND2 ASN A 221     -16.041 -37.384   7.920  1.00 10.160          N  
ATOM   3510  H   ASN A 221     -18.492 -34.056   9.257  1.00  8.280          H  
ATOM   3511  HA  ASN A 221     -16.302 -33.679   9.205  1.00  8.880          H  
ATOM   3512 1HB  ASN A 221     -16.283 -35.274   6.624  1.00 12.190          H  
ATOM   3513 2HB  ASN A 221     -14.871 -34.777   7.539  1.00 12.190          H  
ATOM   3514 1HD2 ASN A 221     -16.107 -38.221   8.462  1.00 12.190          H  
ATOM   3515 2HD2 ASN A 221     -15.984 -37.438   6.924  1.00 12.190          H  
ATOM   3516  N   GLY A 222     -15.330 -32.533   6.559  1.00  7.890          N  
ATOM   3517  CA  GLY A 222     -14.814 -31.257   6.038  1.00  8.500          C  
ATOM   3518  C   GLY A 222     -15.272 -30.798   4.659  1.00  8.700          C  
ATOM   3519  O   GLY A 222     -16.036 -31.462   3.969  1.00  8.670          O  
ATOM   3520  H   GLY A 222     -14.879 -33.392   6.295  1.00  9.470          H  
ATOM   3521 1HA  GLY A 222     -15.053 -30.473   6.756  1.00 10.200          H  
ATOM   3522 2HA  GLY A 222     -13.729 -31.318   6.030  1.00 10.200          H  
ATOM   3523  N   GLU A 223     -14.695 -29.663   4.241  1.00  9.140          N  
ATOM   3524  CA  GLU A 223     -14.965 -28.989   2.970  1.00  9.570          C  
ATOM   3525  C   GLU A 223     -14.016 -29.372   1.831  1.00  9.840          C  
ATOM   3526  O   GLU A 223     -14.060 -28.787   0.752  1.00  9.950          O  
ATOM   3527  CB  GLU A 223     -14.876 -27.475   3.179  1.00 13.230          C  
ATOM   3528  CG  GLU A 223     -15.886 -26.896   4.140  1.00 13.230          C  
ATOM   3529  CD  GLU A 223     -15.714 -25.393   4.322  1.00 13.230          C  
ATOM   3530  OE1 GLU A 223     -14.899 -24.814   3.646  1.00 13.230          O  
ATOM   3531  OE2 GLU A 223     -16.375 -24.826   5.169  1.00 13.230          O  
ATOM   3532  H   GLU A 223     -14.056 -29.209   4.880  1.00 10.970          H  
ATOM   3533  HA  GLU A 223     -15.980 -29.245   2.660  1.00 11.480          H  
ATOM   3534 1HB  GLU A 223     -13.880 -27.216   3.541  1.00 15.870          H  
ATOM   3535 2HB  GLU A 223     -15.013 -26.971   2.234  1.00 15.870          H  
ATOM   3536 1HG  GLU A 223     -16.886 -27.091   3.750  1.00 15.870          H  
ATOM   3537 2HG  GLU A 223     -15.799 -27.392   5.105  1.00 15.870          H  
ATOM   3538  N   ARG A 224     -13.073 -30.258   2.093  1.00 10.160          N  
ATOM   3539  CA  ARG A 224     -12.092 -30.630   1.082  1.00 10.560          C  
ATOM   3540  C   ARG A 224     -11.833 -32.126   1.149  1.00 10.680          C  
ATOM   3541  O   ARG A 224     -11.946 -32.711   2.226  1.00 11.040          O  
ATOM   3542  CB  ARG A 224     -10.783 -29.850   1.275  1.00 14.620          C  
ATOM   3543  CG  ARG A 224     -10.884 -28.307   1.107  1.00 14.620          C  
ATOM   3544  CD  ARG A 224     -11.144 -27.892  -0.327  1.00 14.620          C  
ATOM   3545  NE  ARG A 224     -11.131 -26.439  -0.493  1.00 14.620          N  
ATOM   3546  CZ  ARG A 224     -12.189 -25.607  -0.281  1.00 14.620          C  
ATOM   3547  NH1 ARG A 224     -13.360 -26.063   0.122  1.00 14.620          N  
ATOM   3548  NH2 ARG A 224     -12.041 -24.305  -0.480  1.00 14.620          N  
ATOM   3549  H   ARG A 224     -13.069 -30.713   2.994  1.00 12.190          H  
ATOM   3550  HA  ARG A 224     -12.512 -30.394   0.109  1.00 12.670          H  
ATOM   3551 1HB  ARG A 224     -10.418 -30.031   2.284  1.00 17.550          H  
ATOM   3552 2HB  ARG A 224     -10.020 -30.213   0.595  1.00 17.550          H  
ATOM   3553 1HG  ARG A 224     -11.668 -27.904   1.736  1.00 17.550          H  
ATOM   3554 2HG  ARG A 224      -9.936 -27.864   1.404  1.00 17.550          H  
ATOM   3555 1HD  ARG A 224     -10.359 -28.306  -0.958  1.00 17.550          H  
ATOM   3556 2HD  ARG A 224     -12.100 -28.262  -0.679  1.00 17.550          H  
ATOM   3557  HE  ARG A 224     -10.267 -26.019  -0.806  1.00 17.550          H  
ATOM   3558 1HH1 ARG A 224     -13.516 -27.077   0.260  1.00 17.550          H  
ATOM   3559 2HH1 ARG A 224     -14.113 -25.413   0.285  1.00 17.550          H  
ATOM   3560 1HH2 ARG A 224     -11.161 -23.930  -0.801  1.00 17.550          H  
ATOM   3561 2HH2 ARG A 224     -12.818 -23.683  -0.330  1.00 17.550          H  
ATOM   3562  N   LYS A 225     -11.475 -32.773   0.027  1.00 10.610          N  
ATOM   3563  CA  LYS A 225     -11.253 -32.233  -1.328  1.00 10.880          C  
ATOM   3564  C   LYS A 225     -12.508 -32.256  -2.199  1.00 11.040          C  
ATOM   3565  O   LYS A 225     -13.547 -32.761  -1.768  1.00 10.980          O  
ATOM   3566  CB  LYS A 225     -10.138 -33.020  -2.019  1.00 15.120          C  
ATOM   3567  CG  LYS A 225      -8.771 -32.877  -1.358  1.00 15.120          C  
ATOM   3568  CD  LYS A 225      -7.701 -33.663  -2.114  1.00 15.120          C  
ATOM   3569  CE  LYS A 225      -6.325 -33.514  -1.464  1.00 15.120          C  
ATOM   3570  NZ  LYS A 225      -5.276 -34.290  -2.193  1.00 15.120          N  
ATOM   3571  H   LYS A 225     -11.330 -33.768   0.133  1.00 12.730          H  
ATOM   3572  HA  LYS A 225     -10.928 -31.199  -1.258  1.00 13.060          H  
ATOM   3573 1HB  LYS A 225     -10.397 -34.081  -2.027  1.00 18.150          H  
ATOM   3574 2HB  LYS A 225     -10.040 -32.706  -3.056  1.00 18.150          H  
ATOM   3575 1HG  LYS A 225      -8.492 -31.823  -1.334  1.00 18.150          H  
ATOM   3576 2HG  LYS A 225      -8.826 -33.240  -0.333  1.00 18.150          H  
ATOM   3577 1HD  LYS A 225      -7.971 -34.720  -2.129  1.00 18.150          H  
ATOM   3578 2HD  LYS A 225      -7.645 -33.306  -3.143  1.00 18.150          H  
ATOM   3579 1HE  LYS A 225      -6.046 -32.462  -1.458  1.00 18.150          H  
ATOM   3580 2HE  LYS A 225      -6.377 -33.872  -0.436  1.00 18.150          H  
ATOM   3581 1HZ  LYS A 225      -4.384 -34.166  -1.733  1.00 18.150          H  
ATOM   3582 2HZ  LYS A 225      -5.518 -35.271  -2.195  1.00 18.150          H  
ATOM   3583 3HZ  LYS A 225      -5.209 -33.960  -3.146  1.00 18.150          H  
ATOM   3584  N   LEU A 226     -12.382 -31.696  -3.416  1.00 11.470          N  
ATOM   3585  CA  LEU A 226     -13.409 -31.665  -4.475  1.00 11.860          C  
ATOM   3586  C   LEU A 226     -14.652 -30.773  -4.250  1.00 12.120          C  
ATOM   3587  O   LEU A 226     -15.757 -31.060  -4.735  1.00 12.420          O  
ATOM   3588  CB  LEU A 226     -13.852 -33.105  -4.745  1.00 16.450          C  
ATOM   3589  CG  LEU A 226     -12.743 -34.148  -5.102  1.00 16.450          C  
ATOM   3590  CD1 LEU A 226     -13.399 -35.504  -5.269  1.00 16.450          C  
ATOM   3591  CD2 LEU A 226     -12.016 -33.747  -6.385  1.00 16.450          C  
ATOM   3592  H   LEU A 226     -11.487 -31.285  -3.648  1.00 13.760          H  
ATOM   3593  HA  LEU A 226     -12.930 -31.282  -5.372  1.00 14.230          H  
ATOM   3594 1HB  LEU A 226     -14.412 -33.475  -3.908  1.00 19.740          H  
ATOM   3595 2HB  LEU A 226     -14.498 -33.075  -5.565  1.00 19.740          H  
ATOM   3596  HG  LEU A 226     -12.032 -34.220  -4.289  1.00 19.740          H  
ATOM   3597 1HD1 LEU A 226     -12.640 -36.249  -5.504  1.00 19.740          H  
ATOM   3598 2HD1 LEU A 226     -13.901 -35.783  -4.351  1.00 19.740          H  
ATOM   3599 3HD1 LEU A 226     -14.129 -35.457  -6.078  1.00 19.740          H  
ATOM   3600 1HD2 LEU A 226     -11.258 -34.496  -6.618  1.00 19.740          H  
ATOM   3601 2HD2 LEU A 226     -12.732 -33.689  -7.206  1.00 19.740          H  
ATOM   3602 3HD2 LEU A 226     -11.531 -32.788  -6.263  1.00 19.740          H  
ATOM   3603  N   TYR A 227     -14.449 -29.670  -3.544  1.00 12.200          N  
ATOM   3604  CA  TYR A 227     -15.450 -28.626  -3.321  1.00 12.620          C  
ATOM   3605  C   TYR A 227     -14.767 -27.264  -3.293  1.00 13.070          C  
ATOM   3606  O   TYR A 227     -13.689 -27.125  -2.715  1.00 13.130          O  
ATOM   3607  CB  TYR A 227     -16.270 -28.885  -2.059  1.00 17.500          C  
ATOM   3608  CG  TYR A 227     -17.054 -27.669  -1.624  1.00 17.500          C  
ATOM   3609  CD1 TYR A 227     -18.076 -27.148  -2.381  1.00 17.500          C  
ATOM   3610  CD2 TYR A 227     -16.723 -27.076  -0.437  1.00 17.500          C  
ATOM   3611  CE1 TYR A 227     -18.732 -26.033  -1.964  1.00 17.500          C  
ATOM   3612  CE2 TYR A 227     -17.376 -25.969  -0.011  1.00 17.500          C  
ATOM   3613  CZ  TYR A 227     -18.369 -25.443  -0.772  1.00 17.500          C  
ATOM   3614  OH  TYR A 227     -18.990 -24.334  -0.350  1.00 17.500          O  
ATOM   3615  H   TYR A 227     -13.532 -29.496  -3.157  1.00 14.640          H  
ATOM   3616  HA  TYR A 227     -16.139 -28.616  -4.167  1.00 15.140          H  
ATOM   3617 1HB  TYR A 227     -16.969 -29.700  -2.239  1.00 21.000          H  
ATOM   3618 2HB  TYR A 227     -15.612 -29.184  -1.248  1.00 21.000          H  
ATOM   3619  HD1 TYR A 227     -18.349 -27.606  -3.321  1.00 21.000          H  
ATOM   3620  HD2 TYR A 227     -15.931 -27.484   0.161  1.00 21.000          H  
ATOM   3621  HE1 TYR A 227     -19.528 -25.611  -2.571  1.00 21.000          H  
ATOM   3622  HE2 TYR A 227     -17.101 -25.497   0.936  1.00 21.000          H  
ATOM   3623  HH  TYR A 227     -19.588 -24.015  -1.051  1.00 21.000          H  
ATOM   3624  N   ASP A 228     -15.368 -26.269  -3.955  1.00 13.540          N  
ATOM   3625  CA  ASP A 228     -14.800 -24.924  -3.951  1.00 14.110          C  
ATOM   3626  C   ASP A 228     -15.872 -23.850  -4.237  1.00 14.230          C  
ATOM   3627  O   ASP A 228     -17.061 -24.147  -4.405  1.00 14.380          O  
ATOM   3628  CB  ASP A 228     -13.623 -24.861  -4.952  1.00 19.530          C  
ATOM   3629  CG  ASP A 228     -12.525 -23.818  -4.585  1.00 19.530          C  
ATOM   3630  OD1 ASP A 228     -12.848 -22.883  -3.870  1.00 19.530          O  
ATOM   3631  OD2 ASP A 228     -11.406 -23.965  -5.007  1.00 19.530          O  
ATOM   3632  H   ASP A 228     -16.232 -26.454  -4.481  1.00 16.250          H  
ATOM   3633  HA  ASP A 228     -14.399 -24.731  -2.956  1.00 16.930          H  
ATOM   3634 1HB  ASP A 228     -13.153 -25.842  -5.017  1.00 23.430          H  
ATOM   3635 2HB  ASP A 228     -14.012 -24.622  -5.942  1.00 23.430          H  
ATOM   3636  N   ALA A 229     -15.452 -22.589  -4.275  1.00 14.300          N  
ATOM   3637  CA  ALA A 229     -16.388 -21.500  -4.513  1.00 14.560          C  
ATOM   3638  C   ALA A 229     -15.836 -20.362  -5.372  1.00 14.330          C  
ATOM   3639  O   ALA A 229     -14.670 -19.966  -5.282  1.00 14.260          O  
ATOM   3640  CB  ALA A 229     -16.797 -20.923  -3.168  1.00 20.280          C  
ATOM   3641  H   ALA A 229     -14.463 -22.413  -4.104  1.00 17.160          H  
ATOM   3642  HA  ALA A 229     -17.257 -21.907  -5.028  1.00 17.470          H  
ATOM   3643 1HB  ALA A 229     -17.503 -20.123  -3.313  1.00 24.340          H  
ATOM   3644 2HB  ALA A 229     -17.239 -21.715  -2.560  1.00 24.340          H  
ATOM   3645 3HB  ALA A 229     -15.915 -20.524  -2.670  1.00 24.340          H  
ATOM   3646  N   LYS A 230     -16.720 -19.768  -6.161  1.00 14.380          N  
ATOM   3647  CA  LYS A 230     -16.357 -18.578  -6.904  1.00 14.290          C  
ATOM   3648  C   LYS A 230     -16.345 -17.415  -5.934  1.00 13.630          C  
ATOM   3649  O   LYS A 230     -17.166 -17.353  -5.020  1.00 13.650          O  
ATOM   3650  CB  LYS A 230     -17.328 -18.329  -8.054  1.00 20.040          C  
ATOM   3651  CG  LYS A 230     -17.269 -19.379  -9.163  1.00 20.040          C  
ATOM   3652  CD  LYS A 230     -18.238 -19.049 -10.302  1.00 20.040          C  
ATOM   3653  CE  LYS A 230     -18.175 -20.094 -11.420  1.00 20.040          C  
ATOM   3654  NZ  LYS A 230     -19.118 -19.777 -12.536  1.00 20.040          N  
ATOM   3655  H   LYS A 230     -17.647 -20.152  -6.251  1.00 17.260          H  
ATOM   3656  HA  LYS A 230     -15.350 -18.697  -7.306  1.00 17.150          H  
ATOM   3657 1HB  LYS A 230     -18.340 -18.320  -7.668  1.00 24.050          H  
ATOM   3658 2HB  LYS A 230     -17.134 -17.346  -8.491  1.00 24.050          H  
ATOM   3659 1HG  LYS A 230     -16.254 -19.424  -9.559  1.00 24.050          H  
ATOM   3660 2HG  LYS A 230     -17.519 -20.355  -8.751  1.00 24.050          H  
ATOM   3661 1HD  LYS A 230     -19.255 -19.013  -9.913  1.00 24.050          H  
ATOM   3662 2HD  LYS A 230     -17.995 -18.070 -10.716  1.00 24.050          H  
ATOM   3663 1HE  LYS A 230     -17.161 -20.132 -11.816  1.00 24.050          H  
ATOM   3664 2HE  LYS A 230     -18.431 -21.072 -11.010  1.00 24.050          H  
ATOM   3665 1HZ  LYS A 230     -19.046 -20.487 -13.252  1.00 24.050          H  
ATOM   3666 2HZ  LYS A 230     -20.065 -19.751 -12.184  1.00 24.050          H  
ATOM   3667 3HZ  LYS A 230     -18.884 -18.877 -12.932  1.00 24.050          H  
ATOM   3668  N   ARG A 231     -15.442 -16.476  -6.142  1.00 13.230          N  
ATOM   3669  CA  ARG A 231     -15.384 -15.310  -5.283  1.00 12.680          C  
ATOM   3670  C   ARG A 231     -15.969 -14.112  -5.998  1.00 12.140          C  
ATOM   3671  O   ARG A 231     -15.783 -13.956  -7.206  1.00 12.370          O  
ATOM   3672  CB  ARG A 231     -13.947 -15.012  -4.892  1.00 17.970          C  
ATOM   3673  CG  ARG A 231     -13.383 -15.779  -3.675  1.00 17.970          C  
ATOM   3674  CD  ARG A 231     -13.209 -17.256  -3.914  1.00 17.970          C  
ATOM   3675  NE  ARG A 231     -12.348 -17.855  -2.883  1.00 17.970          N  
ATOM   3676  CZ  ARG A 231     -12.038 -19.177  -2.755  1.00 17.970          C  
ATOM   3677  NH1 ARG A 231     -12.544 -20.084  -3.568  1.00 17.970          N  
ATOM   3678  NH2 ARG A 231     -11.203 -19.555  -1.795  1.00 17.970          N  
ATOM   3679  H   ARG A 231     -14.789 -16.571  -6.906  1.00 15.880          H  
ATOM   3680  HA  ARG A 231     -15.968 -15.499  -4.382  1.00 15.220          H  
ATOM   3681 1HB  ARG A 231     -13.297 -15.225  -5.738  1.00 21.570          H  
ATOM   3682 2HB  ARG A 231     -13.854 -13.947  -4.676  1.00 21.570          H  
ATOM   3683 1HG  ARG A 231     -12.410 -15.365  -3.410  1.00 21.570          H  
ATOM   3684 2HG  ARG A 231     -14.065 -15.661  -2.835  1.00 21.570          H  
ATOM   3685 1HD  ARG A 231     -14.183 -17.746  -3.867  1.00 21.570          H  
ATOM   3686 2HD  ARG A 231     -12.759 -17.430  -4.890  1.00 21.570          H  
ATOM   3687  HE  ARG A 231     -11.921 -17.219  -2.226  1.00 21.570          H  
ATOM   3688 1HH1 ARG A 231     -13.207 -19.835  -4.300  1.00 21.570          H  
ATOM   3689 2HH1 ARG A 231     -12.314 -21.083  -3.479  1.00 21.570          H  
ATOM   3690 1HH2 ARG A 231     -10.807 -18.868  -1.170  1.00 21.570          H  
ATOM   3691 2HH2 ARG A 231     -10.951 -20.531  -1.699  1.00 21.570          H  
ATOM   3692  N   TYR A 232     -16.653 -13.260  -5.245  1.00 11.550          N  
ATOM   3693  CA  TYR A 232     -17.243 -12.060  -5.803  1.00 11.090          C  
ATOM   3694  C   TYR A 232     -16.816 -10.858  -4.973  1.00 10.640          C  
ATOM   3695  O   TYR A 232     -16.730 -10.937  -3.735  1.00 10.620          O  
ATOM   3696  CB  TYR A 232     -18.758 -12.231  -5.842  1.00 15.710          C  
ATOM   3697  CG  TYR A 232     -19.202 -13.392  -6.710  1.00 15.710          C  
ATOM   3698  CD1 TYR A 232     -19.317 -14.670  -6.159  1.00 15.710          C  
ATOM   3699  CD2 TYR A 232     -19.480 -13.196  -8.046  1.00 15.710          C  
ATOM   3700  CE1 TYR A 232     -19.701 -15.721  -6.947  1.00 15.710          C  
ATOM   3701  CE2 TYR A 232     -19.869 -14.259  -8.830  1.00 15.710          C  
ATOM   3702  CZ  TYR A 232     -19.979 -15.514  -8.284  1.00 15.710          C  
ATOM   3703  OH  TYR A 232     -20.368 -16.565  -9.077  1.00 15.710          O  
ATOM   3704  H   TYR A 232     -16.769 -13.456  -4.261  1.00 13.860          H  
ATOM   3705  HA  TYR A 232     -16.874 -11.917  -6.819  1.00 13.310          H  
ATOM   3706 1HB  TYR A 232     -19.107 -12.428  -4.852  1.00 18.850          H  
ATOM   3707 2HB  TYR A 232     -19.236 -11.317  -6.196  1.00 18.850          H  
ATOM   3708  HD1 TYR A 232     -19.095 -14.838  -5.105  1.00 18.850          H  
ATOM   3709  HD2 TYR A 232     -19.390 -12.202  -8.483  1.00 18.850          H  
ATOM   3710  HE1 TYR A 232     -19.780 -16.709  -6.520  1.00 18.850          H  
ATOM   3711  HE2 TYR A 232     -20.088 -14.106  -9.886  1.00 18.850          H  
ATOM   3712  HH  TYR A 232     -20.419 -17.361  -8.548  1.00 18.850          H  
ATOM   3713  N   THR A 233     -16.565  -9.736  -5.645  1.00 10.490          N  
ATOM   3714  CA  THR A 233     -16.138  -8.538  -4.949  1.00 10.230          C  
ATOM   3715  C   THR A 233     -17.175  -8.093  -3.940  1.00  9.890          C  
ATOM   3716  O   THR A 233     -18.337  -7.871  -4.277  1.00  9.900          O  
ATOM   3717  CB  THR A 233     -15.875  -7.391  -5.954  1.00 14.430          C  
ATOM   3718  OG1 THR A 233     -14.880  -7.807  -6.906  1.00 14.430          O  
ATOM   3719  CG2 THR A 233     -15.368  -6.149  -5.219  1.00 14.430          C  
ATOM   3720  H   THR A 233     -16.640  -9.716  -6.653  1.00 12.590          H  
ATOM   3721  HA  THR A 233     -15.213  -8.756  -4.415  1.00 12.280          H  
ATOM   3722  HB  THR A 233     -16.797  -7.151  -6.481  1.00 17.310          H  
ATOM   3723  HG1 THR A 233     -14.822  -7.157  -7.614  1.00 17.310          H  
ATOM   3724 1HG2 THR A 233     -15.182  -5.358  -5.942  1.00 17.310          H  
ATOM   3725 2HG2 THR A 233     -16.110  -5.805  -4.500  1.00 17.310          H  
ATOM   3726 3HG2 THR A 233     -14.443  -6.387  -4.697  1.00 17.310          H  
ATOM   3727  N   SER A 234     -16.729  -7.959  -2.696  1.00  9.760          N  
ATOM   3728  CA  SER A 234     -17.535  -7.522  -1.563  1.00  9.620          C  
ATOM   3729  C   SER A 234     -18.904  -8.202  -1.449  1.00  9.290          C  
ATOM   3730  O   SER A 234     -19.874  -7.551  -1.050  1.00  9.520          O  
ATOM   3731  CB  SER A 234     -17.718  -6.016  -1.625  1.00 13.520          C  
ATOM   3732  OG  SER A 234     -16.477  -5.351  -1.562  1.00 13.520          O  
ATOM   3733  H   SER A 234     -15.758  -8.172  -2.527  1.00 11.710          H  
ATOM   3734  HA  SER A 234     -16.978  -7.756  -0.655  1.00 11.540          H  
ATOM   3735 1HB  SER A 234     -18.234  -5.749  -2.548  1.00 16.230          H  
ATOM   3736 2HB  SER A 234     -18.345  -5.693  -0.796  1.00 16.230          H  
ATOM   3737  HG  SER A 234     -16.682  -4.414  -1.601  1.00 16.230          H  
ATOM   3738  N   GLU A 235     -18.992  -9.503  -1.741  1.00  8.940          N  
ATOM   3739  CA  GLU A 235     -20.282 -10.176  -1.626  1.00  8.790          C  
ATOM   3740  C   GLU A 235     -20.543 -10.711  -0.212  1.00  8.430          C  
ATOM   3741  O   GLU A 235     -19.607 -11.021   0.532  1.00  8.500          O  
ATOM   3742  CB  GLU A 235     -20.373 -11.269  -2.692  1.00 12.370          C  
ATOM   3743  CG  GLU A 235     -21.691 -12.048  -2.770  1.00 12.370          C  
ATOM   3744  CD  GLU A 235     -22.888 -11.177  -3.081  1.00 12.370          C  
ATOM   3745  OE1 GLU A 235     -23.328 -10.480  -2.178  1.00 12.370          O  
ATOM   3746  OE2 GLU A 235     -23.359 -11.203  -4.188  1.00 12.370          O  
ATOM   3747  H   GLU A 235     -18.176 -10.016  -2.091  1.00 10.730          H  
ATOM   3748  HA  GLU A 235     -21.059  -9.444  -1.849  1.00 10.550          H  
ATOM   3749 1HB  GLU A 235     -20.215 -10.803  -3.662  1.00 14.840          H  
ATOM   3750 2HB  GLU A 235     -19.567 -11.985  -2.536  1.00 14.840          H  
ATOM   3751 1HG  GLU A 235     -21.590 -12.777  -3.575  1.00 14.840          H  
ATOM   3752 2HG  GLU A 235     -21.848 -12.604  -1.866  1.00 14.840          H  
ATOM   3753  N   GLY A 236     -21.829 -10.799   0.140  1.00  8.300          N  
ATOM   3754  CA  GLY A 236     -22.332 -11.338   1.405  1.00  8.190          C  
ATOM   3755  C   GLY A 236     -22.072 -12.832   1.584  1.00  7.780          C  
ATOM   3756  O   GLY A 236     -21.565 -13.281   2.614  1.00  7.980          O  
ATOM   3757  H   GLY A 236     -22.508 -10.504  -0.568  1.00  9.960          H  
ATOM   3758 1HA  GLY A 236     -21.889 -10.787   2.234  1.00  9.830          H  
ATOM   3759 2HA  GLY A 236     -23.404 -11.156   1.446  1.00  9.830          H  
ATOM   3760  N   THR A 237     -22.455 -13.607   0.581  1.00  7.470          N  
ATOM   3761  CA  THR A 237     -22.332 -15.050   0.624  1.00  7.420          C  
ATOM   3762  C   THR A 237     -20.883 -15.430   0.864  1.00  6.820          C  
ATOM   3763  O   THR A 237     -19.987 -14.925   0.192  1.00  7.080          O  
ATOM   3764  CB  THR A 237     -22.850 -15.663  -0.687  1.00 10.410          C  
ATOM   3765  OG1 THR A 237     -24.219 -15.253  -0.900  1.00 10.410          O  
ATOM   3766  CG2 THR A 237     -22.756 -17.166  -0.668  1.00 10.410          C  
ATOM   3767  H   THR A 237     -22.860 -13.179  -0.241  1.00  8.960          H  
ATOM   3768  HA  THR A 237     -22.922 -15.431   1.447  1.00  8.900          H  
ATOM   3769  HB  THR A 237     -22.249 -15.290  -1.515  1.00 12.490          H  
ATOM   3770  HG1 THR A 237     -24.782 -15.422  -0.099  1.00 12.490          H  
ATOM   3771 1HG2 THR A 237     -23.130 -17.565  -1.598  1.00 12.490          H  
ATOM   3772 2HG2 THR A 237     -21.722 -17.471  -0.540  1.00 12.490          H  
ATOM   3773 3HG2 THR A 237     -23.345 -17.559   0.145  1.00 12.490          H  
ATOM   3774  N   ARG A 238     -20.647 -16.308   1.840  1.00  6.300          N  
ATOM   3775  CA  ARG A 238     -19.292 -16.708   2.165  1.00  6.010          C  
ATOM   3776  C   ARG A 238     -18.914 -17.905   1.300  1.00  5.290          C  
ATOM   3777  O   ARG A 238     -17.869 -17.929   0.644  1.00  5.250          O  
ATOM   3778  CB  ARG A 238     -19.202 -17.056   3.643  1.00  8.530          C  
ATOM   3779  CG  ARG A 238     -19.608 -15.905   4.619  1.00  8.530          C  
ATOM   3780  CD  ARG A 238     -18.590 -14.830   4.742  1.00  8.530          C  
ATOM   3781  NE  ARG A 238     -18.740 -13.759   3.734  1.00  8.530          N  
ATOM   3782  CZ  ARG A 238     -17.763 -12.866   3.435  1.00  8.530          C  
ATOM   3783  NH1 ARG A 238     -16.593 -12.932   4.057  1.00  8.530          N  
ATOM   3784  NH2 ARG A 238     -17.946 -11.917   2.528  1.00  8.530          N  
ATOM   3785  H   ARG A 238     -21.412 -16.750   2.343  1.00  7.560          H  
ATOM   3786  HA  ARG A 238     -18.613 -15.888   1.941  1.00  7.210          H  
ATOM   3787 1HB  ARG A 238     -19.830 -17.912   3.863  1.00 10.240          H  
ATOM   3788 2HB  ARG A 238     -18.179 -17.343   3.879  1.00 10.240          H  
ATOM   3789 1HG  ARG A 238     -20.529 -15.438   4.258  1.00 10.240          H  
ATOM   3790 2HG  ARG A 238     -19.785 -16.321   5.610  1.00 10.240          H  
ATOM   3791 1HD  ARG A 238     -18.672 -14.378   5.730  1.00 10.240          H  
ATOM   3792 2HD  ARG A 238     -17.606 -15.276   4.626  1.00 10.240          H  
ATOM   3793  HE  ARG A 238     -19.660 -13.660   3.248  1.00 10.240          H  
ATOM   3794 1HH1 ARG A 238     -16.422 -13.639   4.754  1.00 10.240          H  
ATOM   3795 2HH1 ARG A 238     -15.867 -12.266   3.834  1.00 10.240          H  
ATOM   3796 1HH2 ARG A 238     -18.830 -11.816   1.996  1.00 10.240          H  
ATOM   3797 2HH2 ARG A 238     -17.208 -11.271   2.323  1.00 10.240          H  
ATOM   3798  N   ASN A 239     -19.780 -18.915   1.301  1.00  5.100          N  
ATOM   3799  CA  ASN A 239     -19.532 -20.096   0.500  1.00  4.710          C  
ATOM   3800  C   ASN A 239     -20.535 -20.240  -0.635  1.00  4.370          C  
ATOM   3801  O   ASN A 239     -21.741 -20.076  -0.451  1.00  4.390          O  
ATOM   3802  CB  ASN A 239     -19.553 -21.354   1.332  1.00  6.750          C  
ATOM   3803  CG  ASN A 239     -18.482 -21.482   2.330  1.00  6.750          C  
ATOM   3804  OD1 ASN A 239     -18.780 -21.765   3.503  1.00  6.750          O  
ATOM   3805  ND2 ASN A 239     -17.245 -21.307   1.907  1.00  6.750          N  
ATOM   3806  H   ASN A 239     -20.621 -18.848   1.876  1.00  6.120          H  
ATOM   3807  HA  ASN A 239     -18.552 -20.003   0.036  1.00  5.650          H  
ATOM   3808 1HB  ASN A 239     -20.500 -21.408   1.841  1.00  8.100          H  
ATOM   3809 2HB  ASN A 239     -19.481 -22.189   0.677  1.00  8.100          H  
ATOM   3810 1HD2 ASN A 239     -16.464 -21.405   2.534  1.00  8.100          H  
ATOM   3811 2HD2 ASN A 239     -17.079 -21.094   0.942  1.00  8.100          H  
ATOM   3812  N   ARG A 240     -20.021 -20.636  -1.785  1.00  4.230          N  
ATOM   3813  CA  ARG A 240     -20.823 -20.926  -2.965  1.00  4.100          C  
ATOM   3814  C   ARG A 240     -20.923 -22.439  -3.103  1.00  3.910          C  
ATOM   3815  O   ARG A 240     -20.347 -23.175  -2.307  1.00  4.020          O  
ATOM   3816  CB  ARG A 240     -20.251 -20.288  -4.218  1.00  5.790          C  
ATOM   3817  CG  ARG A 240     -20.025 -18.756  -4.127  1.00  5.790          C  
ATOM   3818  CD  ARG A 240     -21.278 -17.945  -4.160  1.00  5.790          C  
ATOM   3819  NE  ARG A 240     -21.964 -18.033  -5.455  1.00  5.790          N  
ATOM   3820  CZ  ARG A 240     -23.083 -17.349  -5.796  1.00  5.790          C  
ATOM   3821  NH1 ARG A 240     -23.646 -16.530  -4.934  1.00  5.790          N  
ATOM   3822  NH2 ARG A 240     -23.604 -17.505  -7.012  1.00  5.790          N  
ATOM   3823  H   ARG A 240     -19.014 -20.721  -1.821  1.00  5.080          H  
ATOM   3824  HA  ARG A 240     -21.832 -20.542  -2.812  1.00  4.920          H  
ATOM   3825 1HB  ARG A 240     -19.332 -20.767  -4.492  1.00  6.950          H  
ATOM   3826 2HB  ARG A 240     -20.942 -20.449  -5.039  1.00  6.950          H  
ATOM   3827 1HG  ARG A 240     -19.499 -18.512  -3.203  1.00  6.950          H  
ATOM   3828 2HG  ARG A 240     -19.416 -18.449  -4.970  1.00  6.950          H  
ATOM   3829 1HD  ARG A 240     -21.951 -18.301  -3.397  1.00  6.950          H  
ATOM   3830 2HD  ARG A 240     -21.030 -16.899  -3.968  1.00  6.950          H  
ATOM   3831  HE  ARG A 240     -21.557 -18.638  -6.153  1.00  6.950          H  
ATOM   3832 1HH1 ARG A 240     -23.247 -16.406  -4.016  1.00  6.950          H  
ATOM   3833 2HH1 ARG A 240     -24.478 -16.014  -5.191  1.00  6.950          H  
ATOM   3834 1HH2 ARG A 240     -23.170 -18.133  -7.674  1.00  6.950          H  
ATOM   3835 2HH2 ARG A 240     -24.441 -16.997  -7.288  1.00  6.950          H  
ATOM   3836  N   PHE A 241     -21.655 -22.903  -4.100  1.00  3.770          N  
ATOM   3837  CA  PHE A 241     -21.948 -24.322  -4.264  1.00  3.750          C  
ATOM   3838  C   PHE A 241     -21.305 -25.074  -5.428  1.00  3.800          C  
ATOM   3839  O   PHE A 241     -22.044 -25.759  -6.146  1.00  3.780          O  
ATOM   3840  CB  PHE A 241     -23.448 -24.439  -4.435  1.00  5.260          C  
ATOM   3841  CG  PHE A 241     -24.202 -23.979  -3.264  1.00  5.260          C  
ATOM   3842  CD1 PHE A 241     -24.638 -22.656  -3.155  1.00  5.260          C  
ATOM   3843  CD2 PHE A 241     -24.502 -24.857  -2.269  1.00  5.260          C  
ATOM   3844  CE1 PHE A 241     -25.334 -22.249  -2.051  1.00  5.260          C  
ATOM   3845  CE2 PHE A 241     -25.189 -24.458  -1.199  1.00  5.260          C  
ATOM   3846  CZ  PHE A 241     -25.606 -23.141  -1.078  1.00  5.260          C  
ATOM   3847  H   PHE A 241     -22.079 -22.255  -4.747  1.00  4.520          H  
ATOM   3848  HA  PHE A 241     -21.652 -24.823  -3.342  1.00  4.500          H  
ATOM   3849 1HB  PHE A 241     -23.767 -23.852  -5.299  1.00  6.310          H  
ATOM   3850 2HB  PHE A 241     -23.707 -25.464  -4.616  1.00  6.310          H  
ATOM   3851  HD1 PHE A 241     -24.416 -21.952  -3.949  1.00  6.310          H  
ATOM   3852  HD2 PHE A 241     -24.179 -25.889  -2.337  1.00  6.310          H  
ATOM   3853  HE1 PHE A 241     -25.664 -21.227  -1.946  1.00  6.310          H  
ATOM   3854  HE2 PHE A 241     -25.393 -25.185  -0.428  1.00  6.310          H  
ATOM   3855  HZ  PHE A 241     -26.146 -22.815  -0.206  1.00  6.310          H  
ATOM   3856  N   SER A 242     -19.989 -24.921  -5.689  1.00  4.040          N  
ATOM   3857  CA  SER A 242     -19.383 -25.631  -6.821  1.00  4.210          C  
ATOM   3858  C   SER A 242     -18.789 -26.976  -6.396  1.00  4.270          C  
ATOM   3859  O   SER A 242     -17.822 -27.050  -5.623  1.00  4.570          O  
ATOM   3860  CB  SER A 242     -18.327 -24.772  -7.489  1.00  5.830          C  
ATOM   3861  OG  SER A 242     -17.666 -25.482  -8.501  1.00  5.830          O  
ATOM   3862  H   SER A 242     -19.341 -24.381  -5.106  1.00  4.850          H  
ATOM   3863  HA  SER A 242     -20.161 -25.828  -7.557  1.00  5.050          H  
ATOM   3864 1HB  SER A 242     -18.800 -23.885  -7.912  1.00  6.990          H  
ATOM   3865 2HB  SER A 242     -17.610 -24.437  -6.760  1.00  6.990          H  
ATOM   3866  HG  SER A 242     -17.056 -24.864  -8.903  1.00  6.990          H  
ATOM   3867  N   TYR A 243     -19.372 -28.060  -6.905  1.00  4.040          N  
ATOM   3868  CA  TYR A 243     -18.953 -29.401  -6.484  1.00  4.010          C  
ATOM   3869  C   TYR A 243     -18.601 -30.342  -7.634  1.00  4.130          C  
ATOM   3870  O   TYR A 243     -19.153 -30.266  -8.742  1.00  4.280          O  
ATOM   3871  CB  TYR A 243     -20.052 -30.108  -5.683  1.00  5.630          C  
ATOM   3872  CG  TYR A 243     -20.536 -29.465  -4.437  1.00  5.630          C  
ATOM   3873  CD1 TYR A 243     -21.549 -28.542  -4.501  1.00  5.630          C  
ATOM   3874  CD2 TYR A 243     -20.006 -29.825  -3.219  1.00  5.630          C  
ATOM   3875  CE1 TYR A 243     -22.018 -27.971  -3.349  1.00  5.630          C  
ATOM   3876  CE2 TYR A 243     -20.486 -29.249  -2.073  1.00  5.630          C  
ATOM   3877  CZ  TYR A 243     -21.489 -28.325  -2.140  1.00  5.630          C  
ATOM   3878  OH  TYR A 243     -21.962 -27.750  -1.000  1.00  5.630          O  
ATOM   3879  H   TYR A 243     -20.123 -27.917  -7.588  1.00  4.850          H  
ATOM   3880  HA  TYR A 243     -18.064 -29.311  -5.858  1.00  4.810          H  
ATOM   3881 1HB  TYR A 243     -20.893 -30.296  -6.292  1.00  6.750          H  
ATOM   3882 2HB  TYR A 243     -19.661 -31.077  -5.406  1.00  6.750          H  
ATOM   3883  HD1 TYR A 243     -21.977 -28.262  -5.466  1.00  6.750          H  
ATOM   3884  HD2 TYR A 243     -19.207 -30.563  -3.168  1.00  6.750          H  
ATOM   3885  HE1 TYR A 243     -22.800 -27.245  -3.394  1.00  6.750          H  
ATOM   3886  HE2 TYR A 243     -20.065 -29.523  -1.117  1.00  6.750          H  
ATOM   3887  HH  TYR A 243     -21.454 -28.081  -0.252  1.00  6.750          H  
ATOM   3888  N   SER A 244     -17.720 -31.290  -7.334  1.00  4.240          N  
ATOM   3889  CA  SER A 244     -17.410 -32.387  -8.235  1.00  4.480          C  
ATOM   3890  C   SER A 244     -18.572 -33.348  -8.092  1.00  4.550          C  
ATOM   3891  O   SER A 244     -19.375 -33.171  -7.190  1.00  4.700          O  
ATOM   3892  CB  SER A 244     -16.180 -33.121  -7.762  1.00  6.180          C  
ATOM   3893  OG  SER A 244     -16.494 -33.863  -6.591  1.00  6.180          O  
ATOM   3894  H   SER A 244     -17.239 -31.270  -6.424  1.00  5.090          H  
ATOM   3895  HA  SER A 244     -17.314 -32.018  -9.253  1.00  5.380          H  
ATOM   3896 1HB  SER A 244     -15.759 -33.759  -8.511  1.00  7.410          H  
ATOM   3897 2HB  SER A 244     -15.421 -32.380  -7.523  1.00  7.410          H  
ATOM   3898  HG  SER A 244     -17.096 -34.625  -6.846  1.00  7.410          H  
ATOM   3899  N   PRO A 245     -18.698 -34.385  -8.910  1.00  4.690          N  
ATOM   3900  CA  PRO A 245     -19.707 -35.396  -8.740  1.00  4.840          C  
ATOM   3901  C   PRO A 245     -19.497 -35.949  -7.323  1.00  4.810          C  
ATOM   3902  O   PRO A 245     -18.380 -35.855  -6.805  1.00  5.090          O  
ATOM   3903  CB  PRO A 245     -19.352 -36.400  -9.839  1.00  7.260          C  
ATOM   3904  CG  PRO A 245     -18.655 -35.573 -10.886  1.00  7.260          C  
ATOM   3905  CD  PRO A 245     -17.871 -34.549 -10.122  1.00  7.260          C  
ATOM   3906  HA  PRO A 245     -20.678 -34.939  -8.901  1.00  5.810          H  
ATOM   3907 1HB  PRO A 245     -18.702 -37.182  -9.432  1.00  8.710          H  
ATOM   3908 2HB  PRO A 245     -20.254 -36.891 -10.223  1.00  8.710          H  
ATOM   3909 1HG  PRO A 245     -18.021 -36.224 -11.511  1.00  8.710          H  
ATOM   3910 2HG  PRO A 245     -19.388 -35.122 -11.568  1.00  8.710          H  
ATOM   3911 1HD  PRO A 245     -16.897 -34.976  -9.893  1.00  8.710          H  
ATOM   3912 2HD  PRO A 245     -17.812 -33.626 -10.721  1.00  8.710          H  
ATOM   3913  N   PRO A 246     -20.557 -36.473  -6.670  1.00  4.860          N  
ATOM   3914  CA  PRO A 246     -20.564 -36.995  -5.308  1.00  5.000          C  
ATOM   3915  C   PRO A 246     -19.360 -37.874  -5.042  1.00  4.960          C  
ATOM   3916  O   PRO A 246     -19.043 -38.704  -5.897  1.00  5.550          O  
ATOM   3917  CB  PRO A 246     -21.851 -37.827  -5.315  1.00  7.500          C  
ATOM   3918  CG  PRO A 246     -22.755 -37.117  -6.298  1.00  7.500          C  
ATOM   3919  CD  PRO A 246     -21.848 -36.607  -7.368  1.00  7.500          C  
ATOM   3920  HA  PRO A 246     -20.642 -36.186  -4.606  1.00  6.000          H  
ATOM   3921 1HB  PRO A 246     -21.620 -38.862  -5.593  1.00  9.000          H  
ATOM   3922 2HB  PRO A 246     -22.282 -37.864  -4.307  1.00  9.000          H  
ATOM   3923 1HG  PRO A 246     -23.500 -37.833  -6.700  1.00  9.000          H  
ATOM   3924 2HG  PRO A 246     -23.333 -36.334  -5.839  1.00  9.000          H  
ATOM   3925 1HD  PRO A 246     -21.766 -37.290  -8.171  1.00  9.000          H  
ATOM   3926 2HD  PRO A 246     -22.252 -35.639  -7.676  1.00  9.000          H  
ATOM   3927  N   LYS A 247     -18.693 -37.749  -3.864  1.00  4.530          N  
ATOM   3928  CA  LYS A 247     -18.917 -36.827  -2.710  1.00  4.560          C  
ATOM   3929  C   LYS A 247     -20.328 -36.808  -2.122  1.00  4.060          C  
ATOM   3930  O   LYS A 247     -20.909 -35.744  -1.847  1.00  3.960          O  
ATOM   3931  CB  LYS A 247     -18.482 -35.382  -3.044  1.00  6.370          C  
ATOM   3932  CG  LYS A 247     -16.995 -35.162  -3.316  1.00  6.370          C  
ATOM   3933  CD  LYS A 247     -16.089 -35.436  -2.075  1.00  6.370          C  
ATOM   3934  CE  LYS A 247     -16.382 -34.502  -0.883  1.00  6.370          C  
ATOM   3935  NZ  LYS A 247     -16.167 -33.087  -1.214  1.00  6.370          N  
ATOM   3936  H   LYS A 247     -17.931 -38.402  -3.743  1.00  5.440          H  
ATOM   3937  HA  LYS A 247     -18.282 -37.178  -1.903  1.00  5.470          H  
ATOM   3938 1HB  LYS A 247     -18.958 -35.040  -3.950  1.00  7.650          H  
ATOM   3939 2HB  LYS A 247     -18.806 -34.708  -2.265  1.00  7.650          H  
ATOM   3940 1HG  LYS A 247     -16.689 -35.825  -4.128  1.00  7.650          H  
ATOM   3941 2HG  LYS A 247     -16.843 -34.135  -3.659  1.00  7.650          H  
ATOM   3942 1HD  LYS A 247     -16.164 -36.468  -1.756  1.00  7.650          H  
ATOM   3943 2HD  LYS A 247     -15.054 -35.257  -2.358  1.00  7.650          H  
ATOM   3944 1HE  LYS A 247     -17.399 -34.639  -0.546  1.00  7.650          H  
ATOM   3945 2HE  LYS A 247     -15.707 -34.767  -0.069  1.00  7.650          H  
ATOM   3946 1HZ  LYS A 247     -16.333 -32.503  -0.414  1.00  7.650          H  
ATOM   3947 2HZ  LYS A 247     -15.197 -32.969  -1.509  1.00  7.650          H  
ATOM   3948 3HZ  LYS A 247     -16.788 -32.814  -1.953  1.00  7.650          H  
ATOM   3949  N   GLU A 248     -20.794 -38.002  -1.809  1.00  3.920          N  
ATOM   3950  CA  GLU A 248     -22.089 -38.247  -1.213  1.00  3.560          C  
ATOM   3951  C   GLU A 248     -22.210 -37.557   0.131  1.00  3.220          C  
ATOM   3952  O   GLU A 248     -21.267 -37.562   0.932  1.00  3.330          O  
ATOM   3953  CB  GLU A 248     -22.277 -39.749  -0.999  1.00  5.130          C  
ATOM   3954  CG  GLU A 248     -22.288 -40.600  -2.254  1.00  5.130          C  
ATOM   3955  CD  GLU A 248     -20.905 -41.041  -2.746  1.00  5.130          C  
ATOM   3956  OE1 GLU A 248     -19.937 -40.402  -2.394  1.00  5.130          O  
ATOM   3957  OE2 GLU A 248     -20.825 -42.021  -3.447  1.00  5.130          O  
ATOM   3958  H   GLU A 248     -20.216 -38.811  -2.046  1.00  4.700          H  
ATOM   3959  HA  GLU A 248     -22.866 -37.861  -1.873  1.00  4.270          H  
ATOM   3960 1HB  GLU A 248     -21.484 -40.120  -0.352  1.00  6.150          H  
ATOM   3961 2HB  GLU A 248     -23.223 -39.921  -0.482  1.00  6.150          H  
ATOM   3962 1HG  GLU A 248     -22.860 -41.489  -2.018  1.00  6.150          H  
ATOM   3963 2HG  GLU A 248     -22.803 -40.055  -3.045  1.00  6.150          H  
ATOM   3964  N   GLY A 249     -23.377 -36.994   0.402  1.00  2.950          N  
ATOM   3965  CA  GLY A 249     -23.583 -36.362   1.696  1.00  2.820          C  
ATOM   3966  C   GLY A 249     -24.551 -35.203   1.655  1.00  2.800          C  
ATOM   3967  O   GLY A 249     -25.046 -34.799   0.592  1.00  2.900          O  
ATOM   3968  H   GLY A 249     -24.120 -37.017  -0.304  1.00  3.540          H  
ATOM   3969 1HA  GLY A 249     -23.948 -37.106   2.402  1.00  3.380          H  
ATOM   3970 2HA  GLY A 249     -22.628 -36.009   2.083  1.00  3.380          H  
ATOM   3971  N   ASN A 250     -24.876 -34.702   2.838  1.00  2.780          N  
ATOM   3972  CA  ASN A 250     -25.797 -33.589   2.920  1.00  2.800          C  
ATOM   3973  C   ASN A 250     -24.988 -32.332   3.139  1.00  2.780          C  
ATOM   3974  O   ASN A 250     -23.877 -32.388   3.680  1.00  2.900          O  
ATOM   3975  CB  ASN A 250     -26.830 -33.814   4.005  1.00  3.910          C  
ATOM   3976  CG  ASN A 250     -27.744 -34.964   3.695  1.00  3.910          C  
ATOM   3977  OD1 ASN A 250     -28.225 -35.149   2.564  1.00  3.910          O  
ATOM   3978  ND2 ASN A 250     -28.013 -35.765   4.699  1.00  3.910          N  
ATOM   3979  H   ASN A 250     -24.424 -35.068   3.687  1.00  3.340          H  
ATOM   3980  HA  ASN A 250     -26.317 -33.472   1.970  1.00  3.360          H  
ATOM   3981 1HB  ASN A 250     -26.338 -34.035   4.938  1.00  4.690          H  
ATOM   3982 2HB  ASN A 250     -27.420 -32.907   4.145  1.00  4.690          H  
ATOM   3983 1HD2 ASN A 250     -28.619 -36.551   4.562  1.00  4.690          H  
ATOM   3984 2HD2 ASN A 250     -27.618 -35.599   5.603  1.00  4.690          H  
ATOM   3985  N   TYR A 251     -25.507 -31.209   2.692  1.00  2.690          N  
ATOM   3986  CA  TYR A 251     -24.816 -29.959   2.912  1.00  2.690          C  
ATOM   3987  C   TYR A 251     -25.808 -28.947   3.482  1.00  2.680          C  
ATOM   3988  O   TYR A 251     -26.871 -28.692   2.898  1.00  2.630          O  
ATOM   3989  CB  TYR A 251     -24.181 -29.515   1.580  1.00  3.770          C  
ATOM   3990  CG  TYR A 251     -23.141 -30.558   1.011  1.00  3.770          C  
ATOM   3991  CD1 TYR A 251     -23.581 -31.662   0.261  1.00  3.770          C  
ATOM   3992  CD2 TYR A 251     -21.778 -30.410   1.241  1.00  3.770          C  
ATOM   3993  CE1 TYR A 251     -22.674 -32.592  -0.228  1.00  3.770          C  
ATOM   3994  CE2 TYR A 251     -20.873 -31.346   0.727  1.00  3.770          C  
ATOM   3995  CZ  TYR A 251     -21.316 -32.441  -0.010  1.00  3.770          C  
ATOM   3996  OH  TYR A 251     -20.377 -33.377  -0.538  1.00  3.770          O  
ATOM   3997  H   TYR A 251     -26.398 -31.211   2.186  1.00  3.230          H  
ATOM   3998  HA  TYR A 251     -24.031 -30.106   3.651  1.00  3.230          H  
ATOM   3999 1HB  TYR A 251     -24.965 -29.369   0.836  1.00  4.520          H  
ATOM   4000 2HB  TYR A 251     -23.676 -28.566   1.717  1.00  4.520          H  
ATOM   4001  HD1 TYR A 251     -24.646 -31.804   0.069  1.00  4.520          H  
ATOM   4002  HD2 TYR A 251     -21.412 -29.562   1.821  1.00  4.520          H  
ATOM   4003  HE1 TYR A 251     -23.032 -33.436  -0.786  1.00  4.520          H  
ATOM   4004  HE2 TYR A 251     -19.807 -31.216   0.908  1.00  4.520          H  
ATOM   4005  HH  TYR A 251     -20.825 -34.145  -1.009  1.00  4.520          H  
ATOM   4006  N   GLU A 252     -25.481 -28.397   4.650  1.00  2.790          N  
ATOM   4007  CA  GLU A 252     -26.396 -27.466   5.290  1.00  2.830          C  
ATOM   4008  C   GLU A 252     -25.928 -26.055   5.061  1.00  2.900          C  
ATOM   4009  O   GLU A 252     -24.766 -25.702   5.271  1.00  3.000          O  
ATOM   4010  CB  GLU A 252     -26.605 -27.750   6.780  1.00  3.950          C  
ATOM   4011  CG  GLU A 252     -27.677 -26.835   7.410  1.00  3.950          C  
ATOM   4012  CD  GLU A 252     -28.000 -27.135   8.841  1.00  3.950          C  
ATOM   4013  OE1 GLU A 252     -27.114 -27.484   9.577  1.00  3.950          O  
ATOM   4014  OE2 GLU A 252     -29.162 -27.009   9.208  1.00  3.950          O  
ATOM   4015  H   GLU A 252     -24.575 -28.623   5.067  1.00  3.350          H  
ATOM   4016  HA  GLU A 252     -27.373 -27.554   4.815  1.00  3.400          H  
ATOM   4017 1HB  GLU A 252     -26.915 -28.785   6.912  1.00  4.740          H  
ATOM   4018 2HB  GLU A 252     -25.669 -27.607   7.317  1.00  4.740          H  
ATOM   4019 1HG  GLU A 252     -27.339 -25.808   7.350  1.00  4.740          H  
ATOM   4020 2HG  GLU A 252     -28.590 -26.913   6.816  1.00  4.740          H  
ATOM   4021  N   ILE A 253     -26.848 -25.262   4.586  1.00  2.880          N  
ATOM   4022  CA  ILE A 253     -26.626 -23.897   4.211  1.00  2.970          C  
ATOM   4023  C   ILE A 253     -27.135 -23.029   5.336  1.00  3.060          C  
ATOM   4024  O   ILE A 253     -28.334 -23.029   5.623  1.00  3.020          O  
ATOM   4025  CB  ILE A 253     -27.439 -23.694   2.940  1.00  4.120          C  
ATOM   4026  CG1 ILE A 253     -26.966 -24.723   1.913  1.00  4.120          C  
ATOM   4027  CG2 ILE A 253     -27.277 -22.298   2.441  1.00  4.120          C  
ATOM   4028  CD1 ILE A 253     -27.895 -24.911   0.807  1.00  4.120          C  
ATOM   4029  H   ILE A 253     -27.784 -25.644   4.440  1.00  3.460          H  
ATOM   4030  HA  ILE A 253     -25.563 -23.712   4.050  1.00  3.560          H  
ATOM   4031  HB  ILE A 253     -28.477 -23.879   3.145  1.00  4.950          H  
ATOM   4032 1HG1 ILE A 253     -26.008 -24.407   1.553  1.00  4.950          H  
ATOM   4033 2HG1 ILE A 253     -26.849 -25.699   2.365  1.00  4.950          H  
ATOM   4034 1HG2 ILE A 253     -27.858 -22.135   1.547  1.00  4.950          H  
ATOM   4035 2HG2 ILE A 253     -27.618 -21.643   3.215  1.00  4.950          H  
ATOM   4036 3HG2 ILE A 253     -26.221 -22.110   2.237  1.00  4.950          H  
ATOM   4037 1HD1 ILE A 253     -27.498 -25.660   0.135  1.00  4.950          H  
ATOM   4038 2HD1 ILE A 253     -28.814 -25.257   1.223  1.00  4.950          H  
ATOM   4039 3HD1 ILE A 253     -28.059 -24.012   0.278  1.00  4.950          H  
ATOM   4040  N   VAL A 254     -26.241 -22.293   5.982  1.00  3.230          N  
ATOM   4041  CA  VAL A 254     -26.646 -21.535   7.158  1.00  3.350          C  
ATOM   4042  C   VAL A 254     -26.523 -20.024   6.991  1.00  3.560          C  
ATOM   4043  O   VAL A 254     -25.448 -19.522   6.642  1.00  3.640          O  
ATOM   4044  CB  VAL A 254     -25.782 -21.988   8.345  1.00  4.640          C  
ATOM   4045  CG1 VAL A 254     -26.161 -21.220   9.589  1.00  4.640          C  
ATOM   4046  CG2 VAL A 254     -25.932 -23.512   8.545  1.00  4.640          C  
ATOM   4047  H   VAL A 254     -25.257 -22.318   5.681  1.00  3.880          H  
ATOM   4048  HA  VAL A 254     -27.687 -21.763   7.373  1.00  4.020          H  
ATOM   4049  HB  VAL A 254     -24.737 -21.762   8.129  1.00  5.570          H  
ATOM   4050 1HG1 VAL A 254     -25.531 -21.553  10.390  1.00  5.570          H  
ATOM   4051 2HG1 VAL A 254     -26.020 -20.149   9.443  1.00  5.570          H  
ATOM   4052 3HG1 VAL A 254     -27.200 -21.409   9.846  1.00  5.570          H  
ATOM   4053 1HG2 VAL A 254     -25.312 -23.835   9.374  1.00  5.570          H  
ATOM   4054 2HG2 VAL A 254     -26.949 -23.762   8.756  1.00  5.570          H  
ATOM   4055 3HG2 VAL A 254     -25.621 -24.037   7.643  1.00  5.570          H  
ATOM   4056  N   PHE A 255     -27.630 -19.308   7.223  1.00  3.680          N  
ATOM   4057  CA  PHE A 255     -27.698 -17.847   7.120  1.00  3.920          C  
ATOM   4058  C   PHE A 255     -27.092 -17.148   8.331  1.00  3.840          C  
ATOM   4059  O   PHE A 255     -27.371 -17.540   9.464  1.00  3.960          O  
ATOM   4060  CB  PHE A 255     -29.145 -17.391   7.014  1.00  5.390          C  
ATOM   4061  CG  PHE A 255     -29.294 -15.917   6.864  1.00  5.390          C  
ATOM   4062  CD1 PHE A 255     -29.049 -15.287   5.654  1.00  5.390          C  
ATOM   4063  CD2 PHE A 255     -29.669 -15.148   7.951  1.00  5.390          C  
ATOM   4064  CE1 PHE A 255     -29.188 -13.923   5.538  1.00  5.390          C  
ATOM   4065  CE2 PHE A 255     -29.799 -13.792   7.836  1.00  5.390          C  
ATOM   4066  CZ  PHE A 255     -29.559 -13.182   6.627  1.00  5.390          C  
ATOM   4067  H   PHE A 255     -28.489 -19.796   7.503  1.00  4.420          H  
ATOM   4068  HA  PHE A 255     -27.154 -17.537   6.229  1.00  4.700          H  
ATOM   4069 1HB  PHE A 255     -29.619 -17.873   6.193  1.00  6.470          H  
ATOM   4070 2HB  PHE A 255     -29.680 -17.700   7.911  1.00  6.470          H  
ATOM   4071  HD1 PHE A 255     -28.741 -15.879   4.801  1.00  6.470          H  
ATOM   4072  HD2 PHE A 255     -29.857 -15.640   8.915  1.00  6.470          H  
ATOM   4073  HE1 PHE A 255     -29.005 -13.419   4.593  1.00  6.470          H  
ATOM   4074  HE2 PHE A 255     -30.093 -13.196   8.701  1.00  6.470          H  
ATOM   4075  HZ  PHE A 255     -29.661 -12.104   6.532  1.00  6.470          H  
ATOM   4076  N   ASP A 256     -26.299 -16.102   8.112  1.00  3.760          N  
ATOM   4077  CA  ASP A 256     -25.733 -15.381   9.245  1.00  3.750          C  
ATOM   4078  C   ASP A 256     -25.378 -13.920   8.902  1.00  3.880          C  
ATOM   4079  O   ASP A 256     -25.593 -13.460   7.782  1.00  3.990          O  
ATOM   4080  CB  ASP A 256     -24.496 -16.152   9.733  1.00  5.250          C  
ATOM   4081  CG  ASP A 256     -24.213 -16.001  11.203  1.00  5.250          C  
ATOM   4082  OD1 ASP A 256     -24.721 -15.056  11.807  1.00  5.250          O  
ATOM   4083  OD2 ASP A 256     -23.473 -16.798  11.719  1.00  5.250          O  
ATOM   4084  H   ASP A 256     -26.064 -15.837   7.152  1.00  4.510          H  
ATOM   4085  HA  ASP A 256     -26.475 -15.370  10.043  1.00  4.500          H  
ATOM   4086 1HB  ASP A 256     -24.625 -17.215   9.516  1.00  6.300          H  
ATOM   4087 2HB  ASP A 256     -23.622 -15.810   9.174  1.00  6.300          H  
ATOM   4088  N   THR A 257     -24.850 -13.191   9.877  1.00  4.040          N  
ATOM   4089  CA  THR A 257     -24.413 -11.808   9.672  1.00  4.300          C  
ATOM   4090  C   THR A 257     -22.911 -11.773   9.405  1.00  4.640          C  
ATOM   4091  O   THR A 257     -22.118 -12.297  10.184  1.00  4.880          O  
ATOM   4092  CB  THR A 257     -24.760 -10.918  10.889  1.00  5.920          C  
ATOM   4093  OG1 THR A 257     -26.183 -10.890  11.055  1.00  5.920          O  
ATOM   4094  CG2 THR A 257     -24.239  -9.479  10.692  1.00  5.920          C  
ATOM   4095  H   THR A 257     -24.727 -13.643  10.782  1.00  4.850          H  
ATOM   4096  HA  THR A 257     -24.922 -11.403   8.800  1.00  5.160          H  
ATOM   4097  HB  THR A 257     -24.309 -11.345  11.788  1.00  7.100          H  
ATOM   4098  HG1 THR A 257     -26.483 -11.772  11.280  1.00  7.100          H  
ATOM   4099 1HG2 THR A 257     -24.505  -8.880  11.559  1.00  7.100          H  
ATOM   4100 2HG2 THR A 257     -23.157  -9.479  10.582  1.00  7.100          H  
ATOM   4101 3HG2 THR A 257     -24.690  -9.040   9.802  1.00  7.100          H  
ATOM   4102  N   VAL A 258     -22.520 -11.141   8.303  1.00  4.990          N  
ATOM   4103  CA  VAL A 258     -21.108 -11.041   7.938  1.00  5.600          C  
ATOM   4104  C   VAL A 258     -20.470  -9.858   8.647  1.00  6.050          C  
ATOM   4105  O   VAL A 258     -19.371  -9.950   9.195  1.00  6.340          O  
ATOM   4106  CB  VAL A 258     -20.951 -10.893   6.412  1.00  7.600          C  
ATOM   4107  CG1 VAL A 258     -19.475 -10.677   6.029  1.00  7.600          C  
ATOM   4108  CG2 VAL A 258     -21.498 -12.131   5.751  1.00  7.600          C  
ATOM   4109  H   VAL A 258     -23.227 -10.717   7.722  1.00  5.990          H  
ATOM   4110  HA  VAL A 258     -20.599 -11.952   8.253  1.00  6.720          H  
ATOM   4111  HB  VAL A 258     -21.510 -10.021   6.075  1.00  9.120          H  
ATOM   4112 1HG1 VAL A 258     -19.396 -10.574   4.947  1.00  9.120          H  
ATOM   4113 2HG1 VAL A 258     -19.085  -9.774   6.500  1.00  9.120          H  
ATOM   4114 3HG1 VAL A 258     -18.886 -11.534   6.355  1.00  9.120          H  
ATOM   4115 1HG2 VAL A 258     -21.411 -12.030   4.678  1.00  9.120          H  
ATOM   4116 2HG2 VAL A 258     -20.940 -13.002   6.082  1.00  9.120          H  
ATOM   4117 3HG2 VAL A 258     -22.532 -12.245   6.023  1.00  9.120          H  
ATOM   4118  N   SER A 259     -21.152  -8.730   8.574  1.00  6.360          N  
ATOM   4119  CA  SER A 259     -20.714  -7.484   9.155  1.00  7.000          C  
ATOM   4120  C   SER A 259     -21.943  -6.615   9.314  1.00  7.730          C  
ATOM   4121  O   SER A 259     -23.021  -6.966   8.821  1.00  7.890          O  
ATOM   4122  CB  SER A 259     -19.693  -6.800   8.270  1.00  9.540          C  
ATOM   4123  OG  SER A 259     -20.286  -6.325   7.094  1.00  9.540          O  
ATOM   4124  H   SER A 259     -22.036  -8.732   8.096  1.00  7.630          H  
ATOM   4125  HA  SER A 259     -20.281  -7.674  10.138  1.00  8.400          H  
ATOM   4126 1HB  SER A 259     -19.235  -5.973   8.810  1.00 11.450          H  
ATOM   4127 2HB  SER A 259     -18.901  -7.505   8.021  1.00 11.450          H  
ATOM   4128  HG  SER A 259     -19.565  -6.018   6.540  1.00 11.450          H  
ATOM   4129  N   ASN A 260     -21.792  -5.501  10.016  1.00  8.420          N  
ATOM   4130  CA  ASN A 260     -22.872  -4.552  10.205  1.00  9.330          C  
ATOM   4131  C   ASN A 260     -22.283  -3.167  10.432  1.00  9.680          C  
ATOM   4132  O   ASN A 260     -21.723  -2.885  11.493  1.00 10.140          O  
ATOM   4133  CB  ASN A 260     -23.791  -4.968  11.335  1.00 12.700          C  
ATOM   4134  CG  ASN A 260     -25.028  -4.096  11.409  1.00 12.700          C  
ATOM   4135  OD1 ASN A 260     -25.005  -2.865  11.185  1.00 12.700          O  
ATOM   4136  ND2 ASN A 260     -26.140  -4.728  11.718  1.00 12.700          N  
ATOM   4137  H   ASN A 260     -20.881  -5.295  10.396  1.00 10.100          H  
ATOM   4138  HA  ASN A 260     -23.461  -4.508   9.287  1.00 11.200          H  
ATOM   4139 1HB  ASN A 260     -24.101  -6.005  11.190  1.00 15.240          H  
ATOM   4140 2HB  ASN A 260     -23.256  -4.914  12.284  1.00 15.240          H  
ATOM   4141 1HD2 ASN A 260     -27.003  -4.228  11.774  1.00 15.240          H  
ATOM   4142 2HD2 ASN A 260     -26.123  -5.716  11.889  1.00 15.240          H  
ATOM   4143  N   LYS A 261     -22.446  -2.308   9.431  1.00  9.690          N  
ATOM   4144  CA  LYS A 261     -21.887  -0.954   9.357  1.00 10.240          C  
ATOM   4145  C   LYS A 261     -22.282  -0.025  10.503  1.00 10.400          C  
ATOM   4146  O   LYS A 261     -21.684   1.035  10.680  1.00 10.710          O  
ATOM   4147  CB  LYS A 261     -22.312  -0.299   8.038  1.00 14.120          C  
ATOM   4148  CG  LYS A 261     -23.820   0.020   7.949  1.00 14.120          C  
ATOM   4149  CD  LYS A 261     -24.209   0.601   6.594  1.00 14.120          C  
ATOM   4150  CE  LYS A 261     -25.701   0.941   6.551  1.00 14.120          C  
ATOM   4151  NZ  LYS A 261     -26.118   1.467   5.216  1.00 14.120          N  
ATOM   4152  H   LYS A 261     -22.958  -2.649   8.628  1.00 11.630          H  
ATOM   4153  HA  LYS A 261     -20.800  -1.043   9.369  1.00 12.290          H  
ATOM   4154 1HB  LYS A 261     -21.765   0.635   7.905  1.00 16.940          H  
ATOM   4155 2HB  LYS A 261     -22.053  -0.953   7.206  1.00 16.940          H  
ATOM   4156 1HG  LYS A 261     -24.405  -0.880   8.140  1.00 16.940          H  
ATOM   4157 2HG  LYS A 261     -24.074   0.759   8.705  1.00 16.940          H  
ATOM   4158 1HD  LYS A 261     -23.632   1.509   6.412  1.00 16.940          H  
ATOM   4159 2HD  LYS A 261     -23.983  -0.118   5.805  1.00 16.940          H  
ATOM   4160 1HE  LYS A 261     -26.276   0.044   6.774  1.00 16.940          H  
ATOM   4161 2HE  LYS A 261     -25.915   1.694   7.310  1.00 16.940          H  
ATOM   4162 1HZ  LYS A 261     -27.106   1.679   5.230  1.00 16.940          H  
ATOM   4163 2HZ  LYS A 261     -25.598   2.308   5.004  1.00 16.940          H  
ATOM   4164 3HZ  LYS A 261     -25.935   0.772   4.506  1.00 16.940          H  
ATOM   4165  N   LEU A 262     -23.320  -0.382  11.250  1.00 10.390          N  
ATOM   4166  CA  LEU A 262     -23.796   0.459  12.335  1.00 10.770          C  
ATOM   4167  C   LEU A 262     -23.098   0.161  13.679  1.00 10.930          C  
ATOM   4168  O   LEU A 262     -23.376   0.796  14.713  1.00 11.130          O  
ATOM   4169  CB  LEU A 262     -25.296   0.253  12.457  1.00 14.930          C  
ATOM   4170  CG  LEU A 262     -26.163   0.602  11.203  1.00 14.930          C  
ATOM   4171  CD1 LEU A 262     -27.591   0.227  11.496  1.00 14.930          C  
ATOM   4172  CD2 LEU A 262     -26.053   2.087  10.840  1.00 14.930          C  
ATOM   4173  H   LEU A 262     -23.784  -1.278  11.081  1.00 12.470          H  
ATOM   4174  HA  LEU A 262     -23.586   1.495  12.086  1.00 12.920          H  
ATOM   4175 1HB  LEU A 262     -25.479  -0.786  12.718  1.00 17.910          H  
ATOM   4176 2HB  LEU A 262     -25.618   0.843  13.256  1.00 17.910          H  
ATOM   4177  HG  LEU A 262     -25.829   0.003  10.361  1.00 17.910          H  
ATOM   4178 1HD1 LEU A 262     -28.210   0.436  10.626  1.00 17.910          H  
ATOM   4179 2HD1 LEU A 262     -27.631  -0.832  11.727  1.00 17.910          H  
ATOM   4180 3HD1 LEU A 262     -27.952   0.803  12.337  1.00 17.910          H  
ATOM   4181 1HD2 LEU A 262     -26.672   2.288   9.967  1.00 17.910          H  
ATOM   4182 2HD2 LEU A 262     -26.397   2.693  11.661  1.00 17.910          H  
ATOM   4183 3HD2 LEU A 262     -25.023   2.345  10.608  1.00 17.910          H  
ATOM   4184  N   PHE A 263     -22.185  -0.822  13.661  1.00 10.970          N  
ATOM   4185  CA  PHE A 263     -21.458  -1.276  14.843  1.00 11.200          C  
ATOM   4186  C   PHE A 263     -19.954  -1.120  14.716  1.00 11.480          C  
ATOM   4187  O   PHE A 263     -19.385  -1.205  13.627  1.00 11.360          O  
ATOM   4188  CB  PHE A 263     -21.778  -2.745  15.110  1.00 15.590          C  
ATOM   4189  CG  PHE A 263     -23.173  -2.964  15.520  1.00 15.590          C  
ATOM   4190  CD1 PHE A 263     -24.169  -2.978  14.579  1.00 15.590          C  
ATOM   4191  CD2 PHE A 263     -23.504  -3.167  16.844  1.00 15.590          C  
ATOM   4192  CE1 PHE A 263     -25.463  -3.158  14.929  1.00 15.590          C  
ATOM   4193  CE2 PHE A 263     -24.808  -3.362  17.199  1.00 15.590          C  
ATOM   4194  CZ  PHE A 263     -25.786  -3.346  16.232  1.00 15.590          C  
ATOM   4195  H   PHE A 263     -21.997  -1.310  12.780  1.00 13.160          H  
ATOM   4196  HA  PHE A 263     -21.793  -0.685  15.696  1.00 13.440          H  
ATOM   4197 1HB  PHE A 263     -21.614  -3.298  14.201  1.00 18.710          H  
ATOM   4198 2HB  PHE A 263     -21.109  -3.147  15.875  1.00 18.710          H  
ATOM   4199  HD1 PHE A 263     -23.907  -2.819  13.546  1.00 18.710          H  
ATOM   4200  HD2 PHE A 263     -22.728  -3.172  17.617  1.00 18.710          H  
ATOM   4201  HE1 PHE A 263     -26.240  -3.139  14.170  1.00 18.710          H  
ATOM   4202  HE2 PHE A 263     -25.059  -3.511  18.247  1.00 18.710          H  
ATOM   4203  HZ  PHE A 263     -26.800  -3.470  16.491  1.00 18.710          H  
ATOM   4204  N   THR A 264     -19.306  -0.928  15.853  1.00 11.960          N  
ATOM   4205  CA  THR A 264     -17.859  -0.874  15.925  1.00 12.340          C  
ATOM   4206  C   THR A 264     -17.324  -2.288  15.894  1.00 12.070          C  
ATOM   4207  O   THR A 264     -17.797  -3.122  16.645  1.00 11.760          O  
ATOM   4208  CB  THR A 264     -17.418  -0.188  17.244  1.00 17.120          C  
ATOM   4209  OG1 THR A 264     -17.912   1.162  17.278  1.00 17.120          O  
ATOM   4210  CG2 THR A 264     -15.911  -0.184  17.378  1.00 17.120          C  
ATOM   4211  H   THR A 264     -19.833  -0.820  16.706  1.00 14.350          H  
ATOM   4212  HA  THR A 264     -17.471  -0.326  15.067  1.00 14.810          H  
ATOM   4213  HB  THR A 264     -17.845  -0.733  18.085  1.00 20.550          H  
ATOM   4214  HG1 THR A 264     -17.818   1.516  18.168  1.00 20.550          H  
ATOM   4215 1HG2 THR A 264     -15.636   0.298  18.313  1.00 20.550          H  
ATOM   4216 2HG2 THR A 264     -15.541  -1.201  17.389  1.00 20.550          H  
ATOM   4217 3HG2 THR A 264     -15.469   0.359  16.545  1.00 20.550          H  
ATOM   4218  N   GLU A 265     -16.371  -2.584  15.017  1.00 12.350          N  
ATOM   4219  CA  GLU A 265     -15.801  -3.930  14.999  1.00 12.310          C  
ATOM   4220  C   GLU A 265     -16.864  -5.044  15.068  1.00 12.200          C  
ATOM   4221  O   GLU A 265     -16.717  -5.958  15.883  1.00 12.480          O  
ATOM   4222  CB  GLU A 265     -14.800  -4.107  16.144  1.00 17.250          C  
ATOM   4223  CG  GLU A 265     -13.579  -3.203  16.085  1.00 17.250          C  
ATOM   4224  CD  GLU A 265     -12.604  -3.530  17.188  1.00 17.250          C  
ATOM   4225  OE1 GLU A 265     -12.980  -3.465  18.345  1.00 17.250          O  
ATOM   4226  OE2 GLU A 265     -11.489  -3.887  16.887  1.00 17.250          O  
ATOM   4227  H   GLU A 265     -16.032  -1.863  14.392  1.00 14.820          H  
ATOM   4228  HA  GLU A 265     -15.235  -4.045  14.077  1.00 14.770          H  
ATOM   4229 1HB  GLU A 265     -15.294  -3.920  17.093  1.00 20.700          H  
ATOM   4230 2HB  GLU A 265     -14.445  -5.137  16.158  1.00 20.700          H  
ATOM   4231 1HG  GLU A 265     -13.086  -3.347  15.126  1.00 20.700          H  
ATOM   4232 2HG  GLU A 265     -13.877  -2.167  16.153  1.00 20.700          H  
ATOM   4233  N   PRO A 266     -17.861  -5.079  14.155  1.00 11.950          N  
ATOM   4234  CA  PRO A 266     -19.014  -5.980  14.160  1.00 11.730          C  
ATOM   4235  C   PRO A 266     -18.598  -7.442  14.102  1.00 11.770          C  
ATOM   4236  O   PRO A 266     -19.363  -8.343  14.437  1.00 12.000          O  
ATOM   4237  CB  PRO A 266     -19.756  -5.589  12.875  1.00 17.590          C  
ATOM   4238  CG  PRO A 266     -18.697  -4.946  11.989  1.00 17.590          C  
ATOM   4239  CD  PRO A 266     -17.778  -4.229  12.947  1.00 17.590          C  
ATOM   4240  HA  PRO A 266     -19.626  -5.775  15.051  1.00 14.080          H  
ATOM   4241 1HB  PRO A 266     -20.209  -6.485  12.426  1.00 21.110          H  
ATOM   4242 2HB  PRO A 266     -20.573  -4.906  13.105  1.00 21.110          H  
ATOM   4243 1HG  PRO A 266     -18.189  -5.704  11.373  1.00 21.110          H  
ATOM   4244 2HG  PRO A 266     -19.174  -4.233  11.294  1.00 21.110          H  
ATOM   4245 1HD  PRO A 266     -16.772  -4.201  12.525  1.00 21.110          H  
ATOM   4246 2HD  PRO A 266     -18.175  -3.233  13.145  1.00 21.110          H  
ATOM   4247  N   ILE A 267     -17.374  -7.669  13.650  1.00 11.710          N  
ATOM   4248  CA  ILE A 267     -16.778  -8.982  13.524  1.00 11.870          C  
ATOM   4249  C   ILE A 267     -16.610  -9.680  14.885  1.00 11.380          C  
ATOM   4250  O   ILE A 267     -16.366 -10.884  14.944  1.00 11.050          O  
ATOM   4251  CB  ILE A 267     -15.423  -8.838  12.803  1.00 16.550          C  
ATOM   4252  CG1 ILE A 267     -14.447  -7.947  13.669  1.00 16.550          C  
ATOM   4253  CG2 ILE A 267     -15.671  -8.223  11.407  1.00 16.550          C  
ATOM   4254  CD1 ILE A 267     -13.023  -7.886  13.184  1.00 16.550          C  
ATOM   4255  H   ILE A 267     -16.814  -6.877  13.395  1.00 14.050          H  
ATOM   4256  HA  ILE A 267     -17.434  -9.596  12.908  1.00 14.240          H  
ATOM   4257  HB  ILE A 267     -14.965  -9.820  12.693  1.00 19.860          H  
ATOM   4258 1HG1 ILE A 267     -14.830  -6.934  13.711  1.00 19.860          H  
ATOM   4259 2HG1 ILE A 267     -14.411  -8.345  14.672  1.00 19.860          H  
ATOM   4260 1HG2 ILE A 267     -14.739  -8.130  10.861  1.00 19.860          H  
ATOM   4261 2HG2 ILE A 267     -16.346  -8.876  10.848  1.00 19.860          H  
ATOM   4262 3HG2 ILE A 267     -16.126  -7.244  11.502  1.00 19.860          H  
ATOM   4263 1HD1 ILE A 267     -12.442  -7.259  13.864  1.00 19.860          H  
ATOM   4264 2HD1 ILE A 267     -12.603  -8.893  13.171  1.00 19.860          H  
ATOM   4265 3HD1 ILE A 267     -12.976  -7.463  12.186  1.00 19.860          H  
ATOM   4266  N   LYS A 268     -16.744  -8.914  15.974  1.00 11.520          N  
ATOM   4267  CA  LYS A 268     -16.645  -9.435  17.327  1.00 11.230          C  
ATOM   4268  C   LYS A 268     -17.979  -9.889  17.927  1.00 10.820          C  
ATOM   4269  O   LYS A 268     -17.994 -10.367  19.060  1.00 11.130          O  
ATOM   4270  CB  LYS A 268     -16.014  -8.388  18.248  1.00 15.840          C  
ATOM   4271  CG  LYS A 268     -14.549  -8.072  17.954  1.00 15.840          C  
ATOM   4272  CD  LYS A 268     -13.987  -7.025  18.927  1.00 15.840          C  
ATOM   4273  CE  LYS A 268     -12.487  -6.803  18.705  1.00 15.840          C  
ATOM   4274  NZ  LYS A 268     -11.925  -5.730  19.597  1.00 15.840          N  
ATOM   4275  H   LYS A 268     -16.917  -7.911  15.851  1.00 13.820          H  
ATOM   4276  HA  LYS A 268     -15.990 -10.305  17.301  1.00 13.480          H  
ATOM   4277 1HB  LYS A 268     -16.575  -7.462  18.152  1.00 19.010          H  
ATOM   4278 2HB  LYS A 268     -16.093  -8.713  19.285  1.00 19.010          H  
ATOM   4279 1HG  LYS A 268     -13.960  -8.986  18.011  1.00 19.010          H  
ATOM   4280 2HG  LYS A 268     -14.474  -7.673  16.946  1.00 19.010          H  
ATOM   4281 1HD  LYS A 268     -14.499  -6.072  18.760  1.00 19.010          H  
ATOM   4282 2HD  LYS A 268     -14.163  -7.339  19.955  1.00 19.010          H  
ATOM   4283 1HE  LYS A 268     -11.963  -7.734  18.905  1.00 19.010          H  
ATOM   4284 2HE  LYS A 268     -12.319  -6.518  17.665  1.00 19.010          H  
ATOM   4285 1HZ  LYS A 268     -10.943  -5.621  19.406  1.00 19.010          H  
ATOM   4286 2HZ  LYS A 268     -12.396  -4.838  19.391  1.00 19.010          H  
ATOM   4287 3HZ  LYS A 268     -12.059  -5.966  20.565  1.00 19.010          H  
ATOM   4288  N   LEU A 269     -19.087  -9.714  17.202  1.00 10.300          N  
ATOM   4289  CA  LEU A 269     -20.415 -10.073  17.710  1.00  9.820          C  
ATOM   4290  C   LEU A 269     -20.794 -11.535  17.485  1.00  9.220          C  
ATOM   4291  O   LEU A 269     -20.494 -12.112  16.437  1.00  9.160          O  
ATOM   4292  CB  LEU A 269     -21.457  -9.176  17.013  1.00 13.940          C  
ATOM   4293  CG  LEU A 269     -21.355  -7.651  17.292  1.00 13.940          C  
ATOM   4294  CD1 LEU A 269     -22.312  -6.871  16.385  1.00 13.940          C  
ATOM   4295  CD2 LEU A 269     -21.742  -7.406  18.710  1.00 13.940          C  
ATOM   4296  H   LEU A 269     -19.017  -9.323  16.257  1.00 12.360          H  
ATOM   4297  HA  LEU A 269     -20.428  -9.904  18.785  1.00 11.780          H  
ATOM   4298 1HB  LEU A 269     -21.353  -9.316  15.935  1.00 16.730          H  
ATOM   4299 2HB  LEU A 269     -22.451  -9.513  17.305  1.00 16.730          H  
ATOM   4300  HG  LEU A 269     -20.337  -7.304  17.112  1.00 16.730          H  
ATOM   4301 1HD1 LEU A 269     -22.228  -5.809  16.611  1.00 16.730          H  
ATOM   4302 2HD1 LEU A 269     -22.045  -7.042  15.340  1.00 16.730          H  
ATOM   4303 3HD1 LEU A 269     -23.336  -7.197  16.557  1.00 16.730          H  
ATOM   4304 1HD2 LEU A 269     -21.700  -6.379  18.920  1.00 16.730          H  
ATOM   4305 2HD2 LEU A 269     -22.735  -7.748  18.838  1.00 16.730          H  
ATOM   4306 3HD2 LEU A 269     -21.089  -7.922  19.406  1.00 16.730          H  
ATOM   4307  N   GLU A 270     -21.548 -12.116  18.428  1.00  8.930          N  
ATOM   4308  CA  GLU A 270     -22.057 -13.477  18.250  1.00  8.540          C  
ATOM   4309  C   GLU A 270     -23.024 -13.599  17.047  1.00  7.840          C  
ATOM   4310  O   GLU A 270     -23.807 -12.675  16.779  1.00  7.630          O  
ATOM   4311  CB  GLU A 270     -22.726 -13.974  19.540  1.00 12.110          C  
ATOM   4312  CG  GLU A 270     -21.749 -14.260  20.680  1.00 12.110          C  
ATOM   4313  CD  GLU A 270     -20.911 -15.488  20.433  1.00 12.110          C  
ATOM   4314  OE1 GLU A 270     -21.474 -16.503  20.100  1.00 12.110          O  
ATOM   4315  OE2 GLU A 270     -19.715 -15.408  20.551  1.00 12.110          O  
ATOM   4316  H   GLU A 270     -21.722 -11.631  19.325  1.00 10.720          H  
ATOM   4317  HA  GLU A 270     -21.181 -14.094  18.088  1.00 10.250          H  
ATOM   4318 1HB  GLU A 270     -23.402 -13.207  19.906  1.00 14.530          H  
ATOM   4319 2HB  GLU A 270     -23.327 -14.860  19.352  1.00 14.530          H  
ATOM   4320 1HG  GLU A 270     -21.082 -13.406  20.793  1.00 14.530          H  
ATOM   4321 2HG  GLU A 270     -22.307 -14.375  21.607  1.00 14.530          H  
ATOM   4322  N   PRO A 271     -23.010 -14.752  16.339  1.00  7.720          N  
ATOM   4323  CA  PRO A 271     -23.794 -15.108  15.153  1.00  7.300          C  
ATOM   4324  C   PRO A 271     -25.277 -15.330  15.406  1.00  6.400          C  
ATOM   4325  O   PRO A 271     -25.698 -15.526  16.550  1.00  6.500          O  
ATOM   4326  CB  PRO A 271     -23.140 -16.415  14.711  1.00 10.950          C  
ATOM   4327  CG  PRO A 271     -22.583 -17.023  15.959  1.00 10.950          C  
ATOM   4328  CD  PRO A 271     -22.107 -15.862  16.774  1.00 10.950          C  
ATOM   4329  HA  PRO A 271     -23.654 -14.339  14.374  1.00  8.760          H  
ATOM   4330 1HB  PRO A 271     -23.892 -17.039  14.231  1.00 13.140          H  
ATOM   4331 2HB  PRO A 271     -22.376 -16.208  13.942  1.00 13.140          H  
ATOM   4332 1HG  PRO A 271     -23.368 -17.602  16.473  1.00 13.140          H  
ATOM   4333 2HG  PRO A 271     -21.779 -17.729  15.712  1.00 13.140          H  
ATOM   4334 1HD  PRO A 271     -22.242 -16.122  17.823  1.00 13.140          H  
ATOM   4335 2HD  PRO A 271     -21.055 -15.641  16.523  1.00 13.140          H  
ATOM   4336  N   VAL A 272     -26.059 -15.304  14.324  1.00  5.820          N  
ATOM   4337  CA  VAL A 272     -27.503 -15.553  14.380  1.00  5.090          C  
ATOM   4338  C   VAL A 272     -27.945 -16.655  13.416  1.00  4.590          C  
ATOM   4339  O   VAL A 272     -28.735 -16.420  12.497  1.00  4.330          O  
ATOM   4340  CB  VAL A 272     -28.286 -14.257  14.032  1.00  7.420          C  
ATOM   4341  CG1 VAL A 272     -28.164 -13.258  15.149  1.00  7.420          C  
ATOM   4342  CG2 VAL A 272     -27.738 -13.622  12.717  1.00  7.420          C  
ATOM   4343  H   VAL A 272     -25.602 -15.151  13.411  1.00  6.980          H  
ATOM   4344  HA  VAL A 272     -27.760 -15.860  15.394  1.00  6.110          H  
ATOM   4345  HB  VAL A 272     -29.344 -14.505  13.917  1.00  8.900          H  
ATOM   4346 1HG1 VAL A 272     -28.732 -12.362  14.904  1.00  8.900          H  
ATOM   4347 2HG1 VAL A 272     -28.554 -13.698  16.065  1.00  8.900          H  
ATOM   4348 3HG1 VAL A 272     -27.117 -12.998  15.279  1.00  8.900          H  
ATOM   4349 1HG2 VAL A 272     -28.305 -12.720  12.495  1.00  8.900          H  
ATOM   4350 2HG2 VAL A 272     -26.687 -13.365  12.850  1.00  8.900          H  
ATOM   4351 3HG2 VAL A 272     -27.827 -14.308  11.881  1.00  8.900          H  
ATOM   4352  N   LYS A 273     -27.515 -17.886  13.667  1.00  4.810          N  
ATOM   4353  CA  LYS A 273     -27.778 -18.994  12.748  1.00  4.640          C  
ATOM   4354  C   LYS A 273     -29.160 -19.606  12.968  1.00  4.080          C  
ATOM   4355  O   LYS A 273     -29.287 -20.767  13.352  1.00  4.270          O  
ATOM   4356  CB  LYS A 273     -26.683 -20.036  12.953  1.00  6.560          C  
ATOM   4357  CG  LYS A 273     -25.312 -19.487  12.585  1.00  6.560          C  
ATOM   4358  CD  LYS A 273     -24.167 -20.455  12.830  1.00  6.560          C  
ATOM   4359  CE  LYS A 273     -22.853 -19.776  12.446  1.00  6.560          C  
ATOM   4360  NZ  LYS A 273     -21.674 -20.632  12.666  1.00  6.560          N  
ATOM   4361  H   LYS A 273     -26.939 -18.051  14.480  1.00  5.770          H  
ATOM   4362  HA  LYS A 273     -27.728 -18.614  11.725  1.00  5.570          H  
ATOM   4363 1HB  LYS A 273     -26.660 -20.340  13.997  1.00  7.880          H  
ATOM   4364 2HB  LYS A 273     -26.894 -20.916  12.357  1.00  7.880          H  
ATOM   4365 1HG  LYS A 273     -25.311 -19.180  11.538  1.00  7.880          H  
ATOM   4366 2HG  LYS A 273     -25.131 -18.600  13.172  1.00  7.880          H  
ATOM   4367 1HD  LYS A 273     -24.133 -20.716  13.887  1.00  7.880          H  
ATOM   4368 2HD  LYS A 273     -24.288 -21.364  12.254  1.00  7.880          H  
ATOM   4369 1HE  LYS A 273     -22.894 -19.487  11.394  1.00  7.880          H  
ATOM   4370 2HE  LYS A 273     -22.743 -18.883  13.048  1.00  7.880          H  
ATOM   4371 1HZ  LYS A 273     -20.849 -20.112  12.407  1.00  7.880          H  
ATOM   4372 2HZ  LYS A 273     -21.619 -20.888  13.639  1.00  7.880          H  
ATOM   4373 3HZ  LYS A 273     -21.729 -21.474  12.092  1.00  7.880          H  
ATOM   4374  N   GLU A 274     -30.193 -18.802  12.722  1.00  3.880          N  
ATOM   4375  CA  GLU A 274     -31.584 -19.189  12.975  1.00  3.660          C  
ATOM   4376  C   GLU A 274     -32.354 -19.719  11.761  1.00  3.400          C  
ATOM   4377  O   GLU A 274     -33.505 -20.138  11.887  1.00  3.540          O  
ATOM   4378  CB  GLU A 274     -32.327 -18.015  13.605  1.00  5.210          C  
ATOM   4379  CG  GLU A 274     -31.768 -17.627  14.975  1.00  5.210          C  
ATOM   4380  CD  GLU A 274     -32.511 -16.513  15.638  1.00  5.210          C  
ATOM   4381  OE1 GLU A 274     -33.445 -16.012  15.059  1.00  5.210          O  
ATOM   4382  OE2 GLU A 274     -32.142 -16.163  16.733  1.00  5.210          O  
ATOM   4383  H   GLU A 274     -29.960 -17.859  12.396  1.00  4.660          H  
ATOM   4384  HA  GLU A 274     -31.567 -19.989  13.715  1.00  4.390          H  
ATOM   4385 1HB  GLU A 274     -32.255 -17.145  12.952  1.00  6.250          H  
ATOM   4386 2HB  GLU A 274     -33.381 -18.261  13.719  1.00  6.250          H  
ATOM   4387 1HG  GLU A 274     -31.795 -18.502  15.622  1.00  6.250          H  
ATOM   4388 2HG  GLU A 274     -30.725 -17.333  14.855  1.00  6.250          H  
ATOM   4389  N   TYR A 275     -31.730 -19.695  10.593  1.00  3.340          N  
ATOM   4390  CA  TYR A 275     -32.365 -20.166   9.367  1.00  3.410          C  
ATOM   4391  C   TYR A 275     -31.397 -20.951   8.517  1.00  3.170          C  
ATOM   4392  O   TYR A 275     -30.293 -20.468   8.212  1.00  3.060          O  
ATOM   4393  CB  TYR A 275     -32.911 -19.006   8.523  1.00  4.750          C  
ATOM   4394  CG  TYR A 275     -33.501 -19.490   7.190  1.00  4.750          C  
ATOM   4395  CD1 TYR A 275     -34.769 -20.028   7.139  1.00  4.750          C  
ATOM   4396  CD2 TYR A 275     -32.743 -19.426   6.035  1.00  4.750          C  
ATOM   4397  CE1 TYR A 275     -35.274 -20.501   5.942  1.00  4.750          C  
ATOM   4398  CE2 TYR A 275     -33.244 -19.903   4.839  1.00  4.750          C  
ATOM   4399  CZ  TYR A 275     -34.505 -20.443   4.789  1.00  4.750          C  
ATOM   4400  OH  TYR A 275     -35.022 -20.932   3.590  1.00  4.750          O  
ATOM   4401  H   TYR A 275     -30.786 -19.339  10.573  1.00  4.010          H  
ATOM   4402  HA  TYR A 275     -33.186 -20.834   9.631  1.00  4.090          H  
ATOM   4403 1HB  TYR A 275     -33.692 -18.482   9.076  1.00  5.700          H  
ATOM   4404 2HB  TYR A 275     -32.116 -18.293   8.311  1.00  5.700          H  
ATOM   4405  HD1 TYR A 275     -35.372 -20.087   8.044  1.00  5.700          H  
ATOM   4406  HD2 TYR A 275     -31.742 -19.011   6.077  1.00  5.700          H  
ATOM   4407  HE1 TYR A 275     -36.276 -20.928   5.910  1.00  5.700          H  
ATOM   4408  HE2 TYR A 275     -32.637 -19.857   3.944  1.00  5.700          H  
ATOM   4409  HH  TYR A 275     -35.908 -21.283   3.750  1.00  5.700          H  
ATOM   4410  N   THR A 276     -31.812 -22.162   8.132  1.00  3.220          N  
ATOM   4411  CA  THR A 276     -30.976 -22.978   7.279  1.00  3.060          C  
ATOM   4412  C   THR A 276     -31.796 -23.612   6.151  1.00  3.030          C  
ATOM   4413  O   THR A 276     -33.027 -23.706   6.220  1.00  3.170          O  
ATOM   4414  CB  THR A 276     -30.246 -24.097   8.067  1.00  4.350          C  
ATOM   4415  OG1 THR A 276     -31.147 -25.127   8.476  1.00  4.350          O  
ATOM   4416  CG2 THR A 276     -29.638 -23.511   9.338  1.00  4.350          C  
ATOM   4417  H   THR A 276     -32.713 -22.513   8.422  1.00  3.860          H  
ATOM   4418  HA  THR A 276     -30.233 -22.336   6.820  1.00  3.670          H  
ATOM   4419  HB  THR A 276     -29.464 -24.518   7.446  1.00  5.220          H  
ATOM   4420  HG1 THR A 276     -30.591 -25.899   8.773  1.00  5.220          H  
ATOM   4421 1HG2 THR A 276     -29.113 -24.301   9.876  1.00  5.220          H  
ATOM   4422 2HG2 THR A 276     -28.952 -22.729   9.077  1.00  5.220          H  
ATOM   4423 3HG2 THR A 276     -30.413 -23.107   9.977  1.00  5.220          H  
ATOM   4424  N   PHE A 277     -31.076 -24.136   5.164  1.00  2.930          N  
ATOM   4425  CA  PHE A 277     -31.629 -24.845   4.006  1.00  2.960          C  
ATOM   4426  C   PHE A 277     -30.718 -26.021   3.671  1.00  2.840          C  
ATOM   4427  O   PHE A 277     -29.515 -25.976   3.924  1.00  2.700          O  
ATOM   4428  CB  PHE A 277     -31.718 -23.922   2.788  1.00  4.130          C  
ATOM   4429  CG  PHE A 277     -32.460 -24.501   1.572  1.00  4.130          C  
ATOM   4430  CD1 PHE A 277     -33.803 -24.255   1.402  1.00  4.130          C  
ATOM   4431  CD2 PHE A 277     -31.828 -25.295   0.615  1.00  4.130          C  
ATOM   4432  CE1 PHE A 277     -34.484 -24.764   0.312  1.00  4.130          C  
ATOM   4433  CE2 PHE A 277     -32.501 -25.802  -0.454  1.00  4.130          C  
ATOM   4434  CZ  PHE A 277     -33.827 -25.537  -0.615  1.00  4.130          C  
ATOM   4435  H   PHE A 277     -30.069 -23.973   5.224  1.00  3.520          H  
ATOM   4436  HA  PHE A 277     -32.621 -25.226   4.257  1.00  3.550          H  
ATOM   4437 1HB  PHE A 277     -32.232 -23.011   3.089  1.00  4.960          H  
ATOM   4438 2HB  PHE A 277     -30.723 -23.637   2.468  1.00  4.960          H  
ATOM   4439  HD1 PHE A 277     -34.330 -23.633   2.129  1.00  4.960          H  
ATOM   4440  HD2 PHE A 277     -30.796 -25.519   0.712  1.00  4.960          H  
ATOM   4441  HE1 PHE A 277     -35.546 -24.544   0.191  1.00  4.960          H  
ATOM   4442  HE2 PHE A 277     -31.978 -26.418  -1.177  1.00  4.960          H  
ATOM   4443  HZ  PHE A 277     -34.364 -25.940  -1.470  1.00  4.960          H  
ATOM   4444  N   LYS A 278     -31.267 -27.135   3.208  1.00  2.970          N  
ATOM   4445  CA  LYS A 278     -30.367 -28.228   2.856  1.00  2.870          C  
ATOM   4446  C   LYS A 278     -30.438 -28.649   1.398  1.00  2.900          C  
ATOM   4447  O   LYS A 278     -31.510 -28.701   0.790  1.00  3.150          O  
ATOM   4448  CB  LYS A 278     -30.640 -29.435   3.759  1.00  4.060          C  
ATOM   4449  CG  LYS A 278     -30.305 -29.189   5.238  1.00  4.060          C  
ATOM   4450  CD  LYS A 278     -30.619 -30.386   6.122  1.00  4.060          C  
ATOM   4451  CE  LYS A 278     -30.250 -30.091   7.581  1.00  4.060          C  
ATOM   4452  NZ  LYS A 278     -30.653 -31.199   8.501  1.00  4.060          N  
ATOM   4453  H   LYS A 278     -32.264 -27.205   3.044  1.00  3.560          H  
ATOM   4454  HA  LYS A 278     -29.340 -27.910   3.030  1.00  3.440          H  
ATOM   4455 1HB  LYS A 278     -31.687 -29.719   3.684  1.00  4.870          H  
ATOM   4456 2HB  LYS A 278     -30.039 -30.283   3.414  1.00  4.870          H  
ATOM   4457 1HG  LYS A 278     -29.243 -28.972   5.318  1.00  4.870          H  
ATOM   4458 2HG  LYS A 278     -30.855 -28.322   5.599  1.00  4.870          H  
ATOM   4459 1HD  LYS A 278     -31.682 -30.621   6.061  1.00  4.870          H  
ATOM   4460 2HD  LYS A 278     -30.048 -31.250   5.781  1.00  4.870          H  
ATOM   4461 1HE  LYS A 278     -29.171 -29.953   7.647  1.00  4.870          H  
ATOM   4462 2HE  LYS A 278     -30.739 -29.168   7.897  1.00  4.870          H  
ATOM   4463 1HZ  LYS A 278     -30.382 -30.958   9.447  1.00  4.870          H  
ATOM   4464 2HZ  LYS A 278     -31.654 -31.321   8.459  1.00  4.870          H  
ATOM   4465 3HZ  LYS A 278     -30.202 -32.061   8.233  1.00  4.870          H  
ATOM   4466  N   THR A 279     -29.270 -29.024   0.891  1.00  2.740          N  
ATOM   4467  CA  THR A 279     -29.085 -29.603  -0.441  1.00  2.860          C  
ATOM   4468  C   THR A 279     -28.370 -30.929  -0.275  1.00  2.810          C  
ATOM   4469  O   THR A 279     -27.742 -31.180   0.765  1.00  2.740          O  
ATOM   4470  CB  THR A 279     -28.288 -28.673  -1.388  1.00  3.960          C  
ATOM   4471  OG1 THR A 279     -26.998 -28.410  -0.824  1.00  3.960          O  
ATOM   4472  CG2 THR A 279     -29.042 -27.402  -1.626  1.00  3.960          C  
ATOM   4473  H   THR A 279     -28.447 -28.893   1.492  1.00  3.290          H  
ATOM   4474  HA  THR A 279     -30.060 -29.798  -0.891  1.00  3.430          H  
ATOM   4475  HB  THR A 279     -28.141 -29.167  -2.344  1.00  4.750          H  
ATOM   4476  HG1 THR A 279     -26.427 -29.165  -0.995  1.00  4.750          H  
ATOM   4477 1HG2 THR A 279     -28.477 -26.759  -2.303  1.00  4.750          H  
ATOM   4478 2HG2 THR A 279     -29.992 -27.658  -2.068  1.00  4.750          H  
ATOM   4479 3HG2 THR A 279     -29.211 -26.896  -0.698  1.00  4.750          H  
ATOM   4480  N   SER A 280     -28.454 -31.782  -1.287  1.00  2.900          N  
ATOM   4481  CA  SER A 280     -27.782 -33.076  -1.178  1.00  2.890          C  
ATOM   4482  C   SER A 280     -27.104 -33.540  -2.445  1.00  2.920          C  
ATOM   4483  O   SER A 280     -27.531 -33.242  -3.569  1.00  3.030          O  
ATOM   4484  CB  SER A 280     -28.757 -34.167  -0.753  1.00  4.050          C  
ATOM   4485  OG  SER A 280     -29.367 -33.888   0.482  1.00  4.050          O  
ATOM   4486  H   SER A 280     -28.980 -31.503  -2.121  1.00  3.480          H  
ATOM   4487  HA  SER A 280     -27.010 -32.995  -0.412  1.00  3.470          H  
ATOM   4488 1HB  SER A 280     -29.498 -34.292  -1.504  1.00  4.860          H  
ATOM   4489 2HB  SER A 280     -28.221 -35.114  -0.680  1.00  4.860          H  
ATOM   4490  HG  SER A 280     -28.767 -34.224   1.174  1.00  4.860          H  
ATOM   4491  N   MET A 281     -26.069 -34.332  -2.239  1.00  2.910          N  
ATOM   4492  CA  MET A 281     -25.395 -35.028  -3.311  1.00  2.930          C  
ATOM   4493  C   MET A 281     -25.653 -36.513  -3.093  1.00  2.910          C  
ATOM   4494  O   MET A 281     -25.361 -37.073  -2.024  1.00  2.980          O  
ATOM   4495  CB  MET A 281     -23.937 -34.642  -3.309  1.00  4.090          C  
ATOM   4496  CG  MET A 281     -23.723 -33.144  -3.610  1.00  4.090          C  
ATOM   4497  SD  MET A 281     -22.021 -32.678  -3.568  1.00  4.090          S  
ATOM   4498  CE  MET A 281     -21.402 -33.390  -5.021  1.00  4.090          C  
ATOM   4499  H   MET A 281     -25.758 -34.491  -1.272  1.00  3.490          H  
ATOM   4500  HA  MET A 281     -25.837 -34.750  -4.269  1.00  3.520          H  
ATOM   4501 1HB  MET A 281     -23.504 -34.879  -2.343  1.00  4.910          H  
ATOM   4502 2HB  MET A 281     -23.418 -35.222  -4.015  1.00  4.910          H  
ATOM   4503 1HG  MET A 281     -24.125 -32.919  -4.593  1.00  4.910          H  
ATOM   4504 2HG  MET A 281     -24.258 -32.539  -2.881  1.00  4.910          H  
ATOM   4505 1HE  MET A 281     -20.338 -33.223  -5.064  1.00  4.910          H  
ATOM   4506 2HE  MET A 281     -21.592 -34.402  -5.018  1.00  4.910          H  
ATOM   4507 3HE  MET A 281     -21.871 -32.967  -5.874  1.00  4.910          H  
ATOM   4508  N   ARG A 282     -26.262 -37.155  -4.088  1.00  2.960          N  
ATOM   4509  CA  ARG A 282     -26.630 -38.553  -3.936  1.00  3.020          C  
ATOM   4510  C   ARG A 282     -26.286 -39.400  -5.128  1.00  2.800          C  
ATOM   4511  O   ARG A 282     -26.082 -38.917  -6.237  1.00  3.050          O  
ATOM   4512  CB  ARG A 282     -28.124 -38.718  -3.686  1.00  4.200          C  
ATOM   4513  CG  ARG A 282     -28.676 -38.131  -2.418  1.00  4.200          C  
ATOM   4514  CD  ARG A 282     -30.125 -38.428  -2.323  1.00  4.200          C  
ATOM   4515  NE  ARG A 282     -30.739 -37.825  -1.157  1.00  4.200          N  
ATOM   4516  CZ  ARG A 282     -32.068 -37.744  -0.939  1.00  4.200          C  
ATOM   4517  NH1 ARG A 282     -32.923 -38.224  -1.825  1.00  4.200          N  
ATOM   4518  NH2 ARG A 282     -32.516 -37.175   0.169  1.00  4.200          N  
ATOM   4519  H   ARG A 282     -26.476 -36.669  -4.969  1.00  3.550          H  
ATOM   4520  HA  ARG A 282     -26.093 -38.958  -3.078  1.00  3.620          H  
ATOM   4521 1HB  ARG A 282     -28.673 -38.262  -4.495  1.00  5.040          H  
ATOM   4522 2HB  ARG A 282     -28.380 -39.780  -3.694  1.00  5.040          H  
ATOM   4523 1HG  ARG A 282     -28.167 -38.560  -1.555  1.00  5.040          H  
ATOM   4524 2HG  ARG A 282     -28.544 -37.048  -2.424  1.00  5.040          H  
ATOM   4525 1HD  ARG A 282     -30.625 -38.060  -3.215  1.00  5.040          H  
ATOM   4526 2HD  ARG A 282     -30.256 -39.512  -2.253  1.00  5.040          H  
ATOM   4527  HE  ARG A 282     -30.124 -37.456  -0.442  1.00  5.040          H  
ATOM   4528 1HH1 ARG A 282     -32.588 -38.661  -2.672  1.00  5.040          H  
ATOM   4529 2HH1 ARG A 282     -33.916 -38.159  -1.656  1.00  5.040          H  
ATOM   4530 1HH2 ARG A 282     -31.863 -36.804   0.847  1.00  5.040          H  
ATOM   4531 2HH2 ARG A 282     -33.508 -37.108   0.342  1.00  5.040          H  
ATOM   4532  N   VAL A 283     -26.163 -40.675  -4.853  1.00  2.520          N  
ATOM   4533  CA  VAL A 283     -25.954 -41.702  -5.834  1.00  2.450          C  
ATOM   4534  C   VAL A 283     -26.874 -42.866  -5.530  1.00  2.440          C  
ATOM   4535  O   VAL A 283     -27.287 -43.051  -4.380  1.00  2.460          O  
ATOM   4536  CB  VAL A 283     -24.492 -42.163  -5.788  1.00  3.460          C  
ATOM   4537  CG1 VAL A 283     -23.583 -41.034  -6.132  1.00  3.460          C  
ATOM   4538  CG2 VAL A 283     -24.165 -42.629  -4.376  1.00  3.460          C  
ATOM   4539  H   VAL A 283     -26.299 -40.950  -3.894  1.00  3.020          H  
ATOM   4540  HA  VAL A 283     -26.191 -41.305  -6.825  1.00  2.940          H  
ATOM   4541  HB  VAL A 283     -24.338 -42.957  -6.512  1.00  4.150          H  
ATOM   4542 1HG1 VAL A 283     -22.544 -41.375  -6.099  1.00  4.150          H  
ATOM   4543 2HG1 VAL A 283     -23.835 -40.689  -7.120  1.00  4.150          H  
ATOM   4544 3HG1 VAL A 283     -23.702 -40.226  -5.429  1.00  4.150          H  
ATOM   4545 1HG2 VAL A 283     -23.119 -42.947  -4.329  1.00  4.150          H  
ATOM   4546 2HG2 VAL A 283     -24.322 -41.809  -3.703  1.00  4.150          H  
ATOM   4547 3HG2 VAL A 283     -24.785 -43.436  -4.066  1.00  4.150          H  
ATOM   4548  N   LYS A 284     -27.103 -43.718  -6.511  1.00  2.690          N  
ATOM   4549  CA  LYS A 284     -27.860 -44.921  -6.241  1.00  2.790          C  
ATOM   4550  C   LYS A 284     -27.195 -46.169  -6.786  1.00  2.820          C  
ATOM   4551  O   LYS A 284     -27.501 -46.503  -7.924  1.00  3.190          O  
ATOM   4552  CB  LYS A 284     -29.289 -44.846  -6.780  1.00  3.870          C  
ATOM   4553  CG  LYS A 284     -30.161 -43.787  -6.123  1.00  3.870          C  
ATOM   4554  CD  LYS A 284     -31.634 -43.941  -6.525  1.00  3.870          C  
ATOM   4555  CE  LYS A 284     -31.999 -43.300  -7.819  1.00  3.870          C  
ATOM   4556  NZ  LYS A 284     -32.012 -41.862  -7.699  1.00  3.870          N  
ATOM   4557  H   LYS A 284     -26.743 -43.525  -7.437  1.00  3.230          H  
ATOM   4558  HA  LYS A 284     -27.959 -45.022  -5.175  1.00  3.350          H  
ATOM   4559 1HB  LYS A 284     -29.276 -44.719  -7.852  1.00  4.640          H  
ATOM   4560 2HB  LYS A 284     -29.775 -45.787  -6.576  1.00  4.640          H  
ATOM   4561 1HG  LYS A 284     -30.086 -43.890  -5.040  1.00  4.640          H  
ATOM   4562 2HG  LYS A 284     -29.803 -42.793  -6.393  1.00  4.640          H  
ATOM   4563 1HD  LYS A 284     -31.854 -44.996  -6.599  1.00  4.640          H  
ATOM   4564 2HD  LYS A 284     -32.253 -43.492  -5.769  1.00  4.640          H  
ATOM   4565 1HE  LYS A 284     -31.299 -43.594  -8.556  1.00  4.640          H  
ATOM   4566 2HE  LYS A 284     -32.988 -43.629  -8.126  1.00  4.640          H  
ATOM   4567 1HZ  LYS A 284     -32.243 -41.398  -8.560  1.00  4.640          H  
ATOM   4568 2HZ  LYS A 284     -32.689 -41.560  -7.005  1.00  4.640          H  
ATOM   4569 3HZ  LYS A 284     -31.100 -41.510  -7.404  1.00  4.640          H  
ATOM   4570  N   PRO A 285     -26.136 -46.705  -6.107  1.00  2.660          N  
ATOM   4571  CA  PRO A 285     -25.416 -47.975  -6.267  1.00  2.780          C  
ATOM   4572  C   PRO A 285     -26.055 -49.119  -5.467  1.00  2.660          C  
ATOM   4573  O   PRO A 285     -27.068 -48.913  -4.800  1.00  2.660          O  
ATOM   4574  CB  PRO A 285     -24.036 -47.637  -5.711  1.00  4.170          C  
ATOM   4575  CG  PRO A 285     -24.327 -46.691  -4.617  1.00  4.170          C  
ATOM   4576  CD  PRO A 285     -25.449 -45.849  -5.134  1.00  4.170          C  
ATOM   4577  HA  PRO A 285     -25.347 -48.244  -7.317  1.00  3.340          H  
ATOM   4578 1HB  PRO A 285     -23.523 -48.542  -5.351  1.00  5.000          H  
ATOM   4579 2HB  PRO A 285     -23.410 -47.204  -6.503  1.00  5.000          H  
ATOM   4580 1HG  PRO A 285     -24.602 -47.243  -3.703  1.00  5.000          H  
ATOM   4581 2HG  PRO A 285     -23.432 -46.096  -4.375  1.00  5.000          H  
ATOM   4582 1HD  PRO A 285     -26.075 -45.540  -4.301  1.00  5.000          H  
ATOM   4583 2HD  PRO A 285     -24.997 -45.030  -5.656  1.00  5.000          H  
ATOM   4584  N   SER A 286     -25.371 -50.276  -5.478  1.00  2.750          N  
ATOM   4585  CA  SER A 286     -25.659 -51.480  -4.670  1.00  2.900          C  
ATOM   4586  C   SER A 286     -26.965 -52.271  -4.868  1.00  2.400          C  
ATOM   4587  O   SER A 286     -27.821 -52.340  -3.979  1.00  2.770          O  
ATOM   4588  CB  SER A 286     -25.544 -51.114  -3.198  1.00  4.000          C  
ATOM   4589  OG  SER A 286     -24.250 -50.665  -2.885  1.00  4.000          O  
ATOM   4590  H   SER A 286     -24.565 -50.332  -6.080  1.00  3.300          H  
ATOM   4591  HA  SER A 286     -24.849 -52.181  -4.879  1.00  3.480          H  
ATOM   4592 1HB  SER A 286     -26.268 -50.345  -2.944  1.00  4.800          H  
ATOM   4593 2HB  SER A 286     -25.777 -51.988  -2.594  1.00  4.800          H  
ATOM   4594  HG  SER A 286     -24.282 -50.404  -1.961  1.00  4.800          H  
ATOM   4595  N   ALA A 287     -27.139 -52.848  -6.062  1.00  2.100          N  
ATOM   4596  CA  ALA A 287     -28.310 -53.694  -6.321  1.00  2.110          C  
ATOM   4597  C   ALA A 287     -27.952 -55.117  -5.900  1.00  1.930          C  
ATOM   4598  O   ALA A 287     -26.834 -55.560  -6.180  1.00  2.120          O  
ATOM   4599  CB  ALA A 287     -28.701 -53.677  -7.795  1.00  2.950          C  
ATOM   4600  H   ALA A 287     -26.430 -52.736  -6.772  1.00  2.520          H  
ATOM   4601  HA  ALA A 287     -29.145 -53.346  -5.711  1.00  2.530          H  
ATOM   4602 1HB  ALA A 287     -29.564 -54.327  -7.940  1.00  3.540          H  
ATOM   4603 2HB  ALA A 287     -28.952 -52.693  -8.137  1.00  3.540          H  
ATOM   4604 3HB  ALA A 287     -27.868 -54.041  -8.384  1.00  3.540          H  
ATOM   4605  N   SER A 288     -28.885 -55.859  -5.301  1.00  2.100          N  
ATOM   4606  CA  SER A 288     -28.584 -57.253  -4.939  1.00  2.050          C  
ATOM   4607  C   SER A 288     -29.818 -58.148  -4.872  1.00  1.940          C  
ATOM   4608  O   SER A 288     -30.932 -57.679  -4.625  1.00  1.930          O  
ATOM   4609  CB  SER A 288     -27.881 -57.279  -3.592  1.00  2.890          C  
ATOM   4610  OG  SER A 288     -28.732 -56.834  -2.569  1.00  2.890          O  
ATOM   4611  H   SER A 288     -29.789 -55.445  -5.054  1.00  2.520          H  
ATOM   4612  HA  SER A 288     -27.913 -57.663  -5.694  1.00  2.460          H  
ATOM   4613 1HB  SER A 288     -27.557 -58.291  -3.371  1.00  3.470          H  
ATOM   4614 2HB  SER A 288     -26.995 -56.649  -3.632  1.00  3.470          H  
ATOM   4615  HG  SER A 288     -28.183 -56.759  -1.788  1.00  3.470          H  
ATOM   4616  N   LEU A 289     -29.615 -59.461  -5.098  1.00  2.140          N  
ATOM   4617  CA  LEU A 289     -30.702 -60.458  -5.009  1.00  2.190          C  
ATOM   4618  C   LEU A 289     -30.482 -61.483  -3.928  1.00  2.190          C  
ATOM   4619  O   LEU A 289     -29.357 -61.866  -3.681  1.00  2.320          O  
ATOM   4620  CB  LEU A 289     -30.900 -61.186  -6.338  1.00  3.050          C  
ATOM   4621  CG  LEU A 289     -31.767 -60.464  -7.328  1.00  3.050          C  
ATOM   4622  CD1 LEU A 289     -30.983 -59.381  -8.098  1.00  3.050          C  
ATOM   4623  CD2 LEU A 289     -32.337 -61.408  -8.233  1.00  3.050          C  
ATOM   4624  H   LEU A 289     -28.669 -59.779  -5.320  1.00  2.570          H  
ATOM   4625  HA  LEU A 289     -31.624 -59.938  -4.772  1.00  2.630          H  
ATOM   4626 1HB  LEU A 289     -29.926 -61.361  -6.796  1.00  3.660          H  
ATOM   4627 2HB  LEU A 289     -31.359 -62.156  -6.129  1.00  3.660          H  
ATOM   4628  HG  LEU A 289     -32.558 -60.026  -6.796  1.00  3.660          H  
ATOM   4629 1HD1 LEU A 289     -31.653 -58.868  -8.788  1.00  3.660          H  
ATOM   4630 2HD1 LEU A 289     -30.576 -58.653  -7.434  1.00  3.660          H  
ATOM   4631 3HD1 LEU A 289     -30.171 -59.850  -8.661  1.00  3.660          H  
ATOM   4632 1HD2 LEU A 289     -32.992 -60.892  -8.892  1.00  3.660          H  
ATOM   4633 2HD2 LEU A 289     -31.540 -61.874  -8.795  1.00  3.660          H  
ATOM   4634 3HD2 LEU A 289     -32.905 -62.148  -7.670  1.00  3.660          H  
ATOM   4635  N   LYS A 290     -31.547 -61.980  -3.321  1.00  2.210          N  
ATOM   4636  CA  LYS A 290     -31.429 -63.024  -2.301  1.00  2.280          C  
ATOM   4637  C   LYS A 290     -32.365 -64.183  -2.642  1.00  2.300          C  
ATOM   4638  O   LYS A 290     -33.261 -64.019  -3.459  1.00  2.570          O  
ATOM   4639  CB  LYS A 290     -31.749 -62.433  -0.928  1.00  3.160          C  
ATOM   4640  CG  LYS A 290     -30.836 -61.230  -0.547  1.00  3.160          C  
ATOM   4641  CD  LYS A 290     -30.999 -60.773   0.915  1.00  3.160          C  
ATOM   4642  CE  LYS A 290     -32.373 -60.165   1.276  1.00  3.160          C  
ATOM   4643  NZ  LYS A 290     -32.574 -58.802   0.743  1.00  3.160          N  
ATOM   4644  H   LYS A 290     -32.481 -61.634  -3.573  1.00  2.650          H  
ATOM   4645  HA  LYS A 290     -30.409 -63.415  -2.292  1.00  2.740          H  
ATOM   4646 1HB  LYS A 290     -32.784 -62.120  -0.919  1.00  3.800          H  
ATOM   4647 2HB  LYS A 290     -31.629 -63.201  -0.172  1.00  3.800          H  
ATOM   4648 1HG  LYS A 290     -29.788 -61.530  -0.699  1.00  3.800          H  
ATOM   4649 2HG  LYS A 290     -31.044 -60.395  -1.208  1.00  3.800          H  
ATOM   4650 1HD  LYS A 290     -30.834 -61.599   1.542  1.00  3.800          H  
ATOM   4651 2HD  LYS A 290     -30.227 -60.034   1.133  1.00  3.800          H  
ATOM   4652 1HE  LYS A 290     -33.164 -60.805   0.899  1.00  3.800          H  
ATOM   4653 2HE  LYS A 290     -32.451 -60.124   2.363  1.00  3.800          H  
ATOM   4654 1HZ  LYS A 290     -33.515 -58.481   1.059  1.00  3.800          H  
ATOM   4655 2HZ  LYS A 290     -31.870 -58.182   1.106  1.00  3.800          H  
ATOM   4656 3HZ  LYS A 290     -32.529 -58.812  -0.260  1.00  3.800          H  
ATOM   4657  N   LEU A 291     -32.169 -65.371  -2.067  1.00  2.200          N  
ATOM   4658  CA  LEU A 291     -33.150 -66.439  -2.296  1.00  2.220          C  
ATOM   4659  C   LEU A 291     -33.888 -66.809  -0.995  1.00  2.210          C  
ATOM   4660  O   LEU A 291     -33.290 -66.865   0.098  1.00  2.360          O  
ATOM   4661  CB  LEU A 291     -32.477 -67.679  -2.891  1.00  3.100          C  
ATOM   4662  CG  LEU A 291     -32.108 -67.661  -4.379  1.00  3.100          C  
ATOM   4663  CD1 LEU A 291     -30.738 -66.956  -4.585  1.00  3.100          C  
ATOM   4664  CD2 LEU A 291     -32.069 -69.117  -4.883  1.00  3.100          C  
ATOM   4665  H   LEU A 291     -31.342 -65.541  -1.487  1.00  2.640          H  
ATOM   4666  HA  LEU A 291     -33.895 -66.089  -3.009  1.00  2.660          H  
ATOM   4667 1HB  LEU A 291     -31.564 -67.836  -2.384  1.00  3.720          H  
ATOM   4668 2HB  LEU A 291     -33.119 -68.518  -2.717  1.00  3.720          H  
ATOM   4669  HG  LEU A 291     -32.860 -67.106  -4.931  1.00  3.720          H  
ATOM   4670 1HD1 LEU A 291     -30.482 -66.954  -5.635  1.00  3.720          H  
ATOM   4671 2HD1 LEU A 291     -30.771 -65.936  -4.238  1.00  3.720          H  
ATOM   4672 3HD1 LEU A 291     -29.967 -67.496  -4.033  1.00  3.720          H  
ATOM   4673 1HD2 LEU A 291     -31.820 -69.141  -5.946  1.00  3.720          H  
ATOM   4674 2HD2 LEU A 291     -31.316 -69.673  -4.326  1.00  3.720          H  
ATOM   4675 3HD2 LEU A 291     -33.046 -69.578  -4.732  1.00  3.720          H  
ATOM   4676  N   HIS A 292     -35.202 -67.053  -1.102  1.00  2.150          N  
ATOM   4677  CA  HIS A 292     -36.036 -67.397   0.055  1.00  2.210          C  
ATOM   4678  C   HIS A 292     -36.487 -68.848   0.104  1.00  2.250          C  
ATOM   4679  O   HIS A 292     -37.186 -69.351  -0.797  1.00  2.480          O  
ATOM   4680  CB  HIS A 292     -37.289 -66.540   0.102  1.00  3.070          C  
ATOM   4681  CG  HIS A 292     -38.191 -66.910   1.235  1.00  3.070          C  
ATOM   4682  ND1 HIS A 292     -37.962 -66.514   2.534  1.00  3.070          N  
ATOM   4683  CD2 HIS A 292     -39.307 -67.681   1.265  1.00  3.070          C  
ATOM   4684  CE1 HIS A 292     -38.902 -67.029   3.317  1.00  3.070          C  
ATOM   4685  NE2 HIS A 292     -39.726 -67.737   2.570  1.00  3.070          N  
ATOM   4686  H   HIS A 292     -35.676 -66.999  -2.010  1.00  2.580          H  
ATOM   4687  HA  HIS A 292     -35.472 -67.211   0.967  1.00  2.650          H  
ATOM   4688 1HB  HIS A 292     -37.024 -65.493   0.187  1.00  3.680          H  
ATOM   4689 2HB  HIS A 292     -37.812 -66.677  -0.816  1.00  3.680          H  
ATOM   4690  HD2 HIS A 292     -39.773 -68.175   0.408  1.00  3.680          H  
ATOM   4691  HE1 HIS A 292     -38.980 -66.895   4.396  1.00  3.680          H  
ATOM   4692  HE2 HIS A 292     -40.534 -68.250   2.906  1.00  3.680          H  
ATOM   4693  N   HIS A 293     -36.131 -69.502   1.216  1.00  2.410          N  
ATOM   4694  CA  HIS A 293     -36.428 -70.910   1.433  1.00  2.790          C  
ATOM   4695  C   HIS A 293     -36.712 -71.161   2.918  1.00  2.760          C  
ATOM   4696  O   HIS A 293     -36.586 -70.241   3.729  1.00  3.000          O  
ATOM   4697  CB  HIS A 293     -35.259 -71.746   0.934  1.00  3.750          C  
ATOM   4698  CG  HIS A 293     -34.954 -71.487  -0.483  1.00  3.750          C  
ATOM   4699  ND1 HIS A 293     -35.798 -71.838  -1.509  1.00  3.750          N  
ATOM   4700  CD2 HIS A 293     -33.896 -70.901  -1.050  1.00  3.750          C  
ATOM   4701  CE1 HIS A 293     -35.270 -71.441  -2.650  1.00  3.750          C  
ATOM   4702  NE2 HIS A 293     -34.115 -70.890  -2.398  1.00  3.750          N  
ATOM   4703  H   HIS A 293     -35.601 -69.000   1.916  1.00  2.890          H  
ATOM   4704  HA  HIS A 293     -37.320 -71.192   0.874  1.00  3.350          H  
ATOM   4705 1HB  HIS A 293     -34.371 -71.507   1.515  1.00  4.500          H  
ATOM   4706 2HB  HIS A 293     -35.465 -72.769   1.054  1.00  4.500          H  
ATOM   4707  HD1 HIS A 293     -36.664 -72.324  -1.409  1.00  4.500          H  
ATOM   4708  HD2 HIS A 293     -33.000 -70.472  -0.631  1.00  4.500          H  
ATOM   4709  HE1 HIS A 293     -35.793 -71.599  -3.592  1.00  4.500          H  
ATOM   4710  N   ASP A 294     -37.050 -72.412   3.289  1.00  2.820          N  
ATOM   4711  CA  ASP A 294     -37.461 -72.712   4.678  1.00  2.870          C  
ATOM   4712  C   ASP A 294     -36.581 -73.556   5.653  1.00  2.810          C  
ATOM   4713  O   ASP A 294     -37.150 -74.198   6.533  1.00  3.280          O  
ATOM   4714  CB  ASP A 294     -38.849 -73.361   4.644  1.00  4.000          C  
ATOM   4715  CG  ASP A 294     -39.969 -72.414   4.205  1.00  4.000          C  
ATOM   4716  OD1 ASP A 294     -39.991 -71.275   4.620  1.00  4.000          O  
ATOM   4717  OD2 ASP A 294     -40.808 -72.852   3.460  1.00  4.000          O  
ATOM   4718  H   ASP A 294     -37.059 -73.166   2.594  1.00  3.380          H  
ATOM   4719  HA  ASP A 294     -37.587 -71.746   5.166  1.00  3.440          H  
ATOM   4720 1HB  ASP A 294     -38.829 -74.214   3.962  1.00  4.800          H  
ATOM   4721 2HB  ASP A 294     -39.107 -73.742   5.629  1.00  4.800          H  
ATOM   4722  N   LEU A 295     -35.238 -73.630   5.566  1.00  2.760          N  
ATOM   4723  CA  LEU A 295     -34.311 -72.977   4.649  1.00  2.640          C  
ATOM   4724  C   LEU A 295     -34.032 -73.857   3.448  1.00  2.150          C  
ATOM   4725  O   LEU A 295     -33.258 -73.503   2.563  1.00  2.370          O  
ATOM   4726  CB  LEU A 295     -33.010 -72.700   5.392  1.00  3.740          C  
ATOM   4727  CG  LEU A 295     -33.124 -71.776   6.630  1.00  3.740          C  
ATOM   4728  CD1 LEU A 295     -31.778 -71.728   7.302  1.00  3.740          C  
ATOM   4729  CD2 LEU A 295     -33.580 -70.359   6.209  1.00  3.740          C  
ATOM   4730  H   LEU A 295     -34.800 -74.219   6.261  1.00  3.310          H  
ATOM   4731  HA  LEU A 295     -34.713 -72.042   4.315  1.00  3.170          H  
ATOM   4732 1HB  LEU A 295     -32.585 -73.647   5.711  1.00  4.490          H  
ATOM   4733 2HB  LEU A 295     -32.309 -72.225   4.696  1.00  4.490          H  
ATOM   4734  HG  LEU A 295     -33.842 -72.187   7.336  1.00  4.490          H  
ATOM   4735 1HD1 LEU A 295     -31.836 -71.095   8.186  1.00  4.490          H  
ATOM   4736 2HD1 LEU A 295     -31.480 -72.730   7.599  1.00  4.490          H  
ATOM   4737 3HD1 LEU A 295     -31.046 -71.327   6.601  1.00  4.490          H  
ATOM   4738 1HD2 LEU A 295     -33.638 -69.720   7.091  1.00  4.490          H  
ATOM   4739 2HD2 LEU A 295     -32.866 -69.943   5.508  1.00  4.490          H  
ATOM   4740 3HD2 LEU A 295     -34.560 -70.391   5.739  1.00  4.490          H  
ATOM   4741  N   LYS A 296     -34.637 -75.029   3.440  1.00  2.030          N  
ATOM   4742  CA  LYS A 296     -34.452 -75.970   2.361  1.00  2.010          C  
ATOM   4743  C   LYS A 296     -35.217 -75.523   1.126  1.00  1.990          C  
ATOM   4744  O   LYS A 296     -36.330 -74.972   1.222  1.00  2.300          O  
ATOM   4745  CB  LYS A 296     -34.900 -77.370   2.792  1.00  2.820          C  
ATOM   4746  CG  LYS A 296     -34.640 -78.480   1.761  1.00  2.820          C  
ATOM   4747  CD  LYS A 296     -35.037 -79.847   2.298  1.00  2.820          C  
ATOM   4748  CE  LYS A 296     -34.837 -80.927   1.245  1.00  2.820          C  
ATOM   4749  NZ  LYS A 296     -35.222 -82.277   1.752  1.00  2.820          N  
ATOM   4750  H   LYS A 296     -35.246 -75.268   4.211  1.00  2.440          H  
ATOM   4751  HA  LYS A 296     -33.393 -76.004   2.103  1.00  2.410          H  
ATOM   4752 1HB  LYS A 296     -34.385 -77.644   3.712  1.00  3.390          H  
ATOM   4753 2HB  LYS A 296     -35.967 -77.355   3.010  1.00  3.390          H  
ATOM   4754 1HG  LYS A 296     -35.209 -78.300   0.854  1.00  3.390          H  
ATOM   4755 2HG  LYS A 296     -33.584 -78.495   1.503  1.00  3.390          H  
ATOM   4756 1HD  LYS A 296     -34.437 -80.087   3.177  1.00  3.390          H  
ATOM   4757 2HD  LYS A 296     -36.087 -79.831   2.589  1.00  3.390          H  
ATOM   4758 1HE  LYS A 296     -35.449 -80.686   0.373  1.00  3.390          H  
ATOM   4759 2HE  LYS A 296     -33.789 -80.946   0.946  1.00  3.390          H  
ATOM   4760 1HZ  LYS A 296     -35.078 -82.965   1.025  1.00  3.390          H  
ATOM   4761 2HZ  LYS A 296     -34.653 -82.513   2.554  1.00  3.390          H  
ATOM   4762 3HZ  LYS A 296     -36.196 -82.269   2.020  1.00  3.390          H  
ATOM   4763  N   LEU A 297     -34.611 -75.755  -0.034  1.00  2.100          N  
ATOM   4764  CA  LEU A 297     -35.255 -75.498  -1.305  1.00  2.280          C  
ATOM   4765  C   LEU A 297     -36.017 -76.756  -1.634  1.00  2.180          C  
ATOM   4766  O   LEU A 297     -35.428 -77.811  -1.871  1.00  2.720          O  
ATOM   4767  CB  LEU A 297     -34.194 -75.207  -2.376  1.00  3.120          C  
ATOM   4768  CG  LEU A 297     -34.631 -74.631  -3.760  1.00  3.120          C  
ATOM   4769  CD1 LEU A 297     -33.357 -74.014  -4.383  1.00  3.120          C  
ATOM   4770  CD2 LEU A 297     -35.231 -75.707  -4.656  1.00  3.120          C  
ATOM   4771  H   LEU A 297     -33.682 -76.154  -0.028  1.00  2.520          H  
ATOM   4772  HA  LEU A 297     -35.946 -74.666  -1.209  1.00  2.740          H  
ATOM   4773 1HB  LEU A 297     -33.492 -74.487  -1.949  1.00  3.740          H  
ATOM   4774 2HB  LEU A 297     -33.643 -76.127  -2.570  1.00  3.740          H  
ATOM   4775  HG  LEU A 297     -35.361 -73.877  -3.643  1.00  3.740          H  
ATOM   4776 1HD1 LEU A 297     -33.565 -73.594  -5.341  1.00  3.740          H  
ATOM   4777 2HD1 LEU A 297     -32.982 -73.233  -3.726  1.00  3.740          H  
ATOM   4778 3HD1 LEU A 297     -32.600 -74.785  -4.486  1.00  3.740          H  
ATOM   4779 1HD2 LEU A 297     -35.482 -75.279  -5.618  1.00  3.740          H  
ATOM   4780 2HD2 LEU A 297     -34.518 -76.465  -4.774  1.00  3.740          H  
ATOM   4781 3HD2 LEU A 297     -36.124 -76.128  -4.228  1.00  3.740          H  
ATOM   4782  N   CYS A 298     -37.330 -76.659  -1.602  1.00  1.930          N  
ATOM   4783  CA  CYS A 298     -38.161 -77.823  -1.792  1.00  2.020          C  
ATOM   4784  C   CYS A 298     -38.993 -77.749  -3.046  1.00  1.930          C  
ATOM   4785  O   CYS A 298     -40.070 -77.149  -3.018  1.00  2.160          O  
ATOM   4786  CB  CYS A 298     -39.093 -77.973  -0.597  1.00  2.790          C  
ATOM   4787  SG  CYS A 298     -38.226 -78.145   0.968  1.00  2.790          S  
ATOM   4788  H   CYS A 298     -37.757 -75.760  -1.419  1.00  2.320          H  
ATOM   4789  HA  CYS A 298     -37.522 -78.704  -1.853  1.00  2.420          H  
ATOM   4790 1HB  CYS A 298     -39.735 -77.098  -0.527  1.00  3.350          H  
ATOM   4791 2HB  CYS A 298     -39.732 -78.845  -0.737  1.00  3.350          H  
ATOM   4792  HG  CYS A 298     -37.490 -77.029   0.844  1.00  3.350          H  
ATOM   4793  N   LEU A 299     -38.510 -78.321  -4.141  1.00  2.050          N  
ATOM   4794  CA  LEU A 299     -39.315 -78.241  -5.343  1.00  2.110          C  
ATOM   4795  C   LEU A 299     -40.539 -79.057  -4.979  1.00  2.360          C  
ATOM   4796  O   LEU A 299     -40.424 -80.065  -4.277  1.00  2.840          O  
ATOM   4797  CB  LEU A 299     -38.601 -78.794  -6.587  1.00  2.930          C  
ATOM   4798  CG  LEU A 299     -37.295 -78.039  -7.065  1.00  2.930          C  
ATOM   4799  CD1 LEU A 299     -36.741 -78.756  -8.286  1.00  2.930          C  
ATOM   4800  CD2 LEU A 299     -37.596 -76.599  -7.377  1.00  2.930          C  
ATOM   4801  H   LEU A 299     -37.619 -78.798  -4.120  1.00  2.460          H  
ATOM   4802  HA  LEU A 299     -39.639 -77.217  -5.524  1.00  2.530          H  
ATOM   4803 1HB  LEU A 299     -38.338 -79.829  -6.399  1.00  3.520          H  
ATOM   4804 2HB  LEU A 299     -39.316 -78.768  -7.420  1.00  3.520          H  
ATOM   4805  HG  LEU A 299     -36.544 -78.075  -6.281  1.00  3.520          H  
ATOM   4806 1HD1 LEU A 299     -35.848 -78.272  -8.634  1.00  3.520          H  
ATOM   4807 2HD1 LEU A 299     -36.516 -79.775  -8.031  1.00  3.520          H  
ATOM   4808 3HD1 LEU A 299     -37.488 -78.735  -9.080  1.00  3.520          H  
ATOM   4809 1HD2 LEU A 299     -36.704 -76.092  -7.708  1.00  3.520          H  
ATOM   4810 2HD2 LEU A 299     -38.348 -76.549  -8.149  1.00  3.520          H  
ATOM   4811 3HD2 LEU A 299     -37.961 -76.110  -6.488  1.00  3.520          H  
ATOM   4812  N   GLY A 300     -41.705 -78.622  -5.423  1.00  2.350          N  
ATOM   4813  CA  GLY A 300     -42.955 -79.283  -5.054  1.00  2.460          C  
ATOM   4814  C   GLY A 300     -43.680 -78.470  -3.983  1.00  2.360          C  
ATOM   4815  O   GLY A 300     -44.834 -78.753  -3.655  1.00  2.540          O  
ATOM   4816  H   GLY A 300     -41.716 -77.786  -6.013  1.00  2.820          H  
ATOM   4817 1HA  GLY A 300     -43.599 -79.417  -5.913  1.00  2.950          H  
ATOM   4818 2HA  GLY A 300     -42.738 -80.277  -4.671  1.00  2.950          H  
ATOM   4819  N   ASP A 301     -43.009 -77.434  -3.470  1.00  2.160          N  
ATOM   4820  CA  ASP A 301     -43.540 -76.537  -2.450  1.00  2.150          C  
ATOM   4821  C   ASP A 301     -43.341 -75.080  -2.902  1.00  1.900          C  
ATOM   4822  O   ASP A 301     -42.849 -74.820  -4.001  1.00  1.740          O  
ATOM   4823  CB  ASP A 301     -42.833 -76.811  -1.113  1.00  3.010          C  
ATOM   4824  CG  ASP A 301     -43.643 -76.425   0.142  1.00  3.010          C  
ATOM   4825  OD1 ASP A 301     -44.456 -75.523   0.047  1.00  3.010          O  
ATOM   4826  OD2 ASP A 301     -43.446 -77.028   1.167  1.00  3.010          O  
ATOM   4827  H   ASP A 301     -42.037 -77.289  -3.751  1.00  2.590          H  
ATOM   4828  HA  ASP A 301     -44.604 -76.727  -2.323  1.00  2.580          H  
ATOM   4829 1HB  ASP A 301     -42.569 -77.866  -1.056  1.00  3.620          H  
ATOM   4830 2HB  ASP A 301     -41.896 -76.248  -1.102  1.00  3.620          H  
ATOM   4831  N   HIS A 302     -43.750 -74.137  -2.079  1.00  1.930          N  
ATOM   4832  CA  HIS A 302     -43.588 -72.712  -2.352  1.00  1.740          C  
ATOM   4833  C   HIS A 302     -42.148 -72.240  -2.189  1.00  1.560          C  
ATOM   4834  O   HIS A 302     -41.349 -72.865  -1.492  1.00  1.820          O  
ATOM   4835  CB  HIS A 302     -44.493 -71.890  -1.439  1.00  2.510          C  
ATOM   4836  CG  HIS A 302     -45.912 -71.941  -1.827  1.00  2.510          C  
ATOM   4837  ND1 HIS A 302     -46.368 -71.316  -2.953  1.00  2.510          N  
ATOM   4838  CD2 HIS A 302     -46.987 -72.528  -1.257  1.00  2.510          C  
ATOM   4839  CE1 HIS A 302     -47.666 -71.506  -3.069  1.00  2.510          C  
ATOM   4840  NE2 HIS A 302     -48.073 -72.239  -2.049  1.00  2.510          N  
ATOM   4841  H   HIS A 302     -44.183 -74.435  -1.207  1.00  2.320          H  
ATOM   4842  HA  HIS A 302     -43.881 -72.507  -3.381  1.00  2.090          H  
ATOM   4843 1HB  HIS A 302     -44.404 -72.262  -0.415  1.00  3.010          H  
ATOM   4844 2HB  HIS A 302     -44.170 -70.850  -1.441  1.00  3.010          H  
ATOM   4845  HD2 HIS A 302     -46.992 -73.118  -0.338  1.00  3.010          H  
ATOM   4846  HE1 HIS A 302     -48.291 -71.119  -3.870  1.00  3.010          H  
ATOM   4847  HE2 HIS A 302     -49.023 -72.542  -1.876  1.00  3.010          H  
ATOM   4848  N   SER A 303     -41.815 -71.151  -2.874  1.00  1.220          N  
ATOM   4849  CA  SER A 303     -40.494 -70.529  -2.786  1.00  1.060          C  
ATOM   4850  C   SER A 303     -40.607 -69.095  -3.263  1.00  0.990          C  
ATOM   4851  O   SER A 303     -41.634 -68.716  -3.833  1.00  1.120          O  
ATOM   4852  CB  SER A 303     -39.489 -71.271  -3.649  1.00  1.550          C  
ATOM   4853  OG  SER A 303     -39.770 -71.091  -5.008  1.00  1.550          O  
ATOM   4854  H   SER A 303     -42.512 -70.714  -3.468  1.00  1.460          H  
ATOM   4855  HA  SER A 303     -40.157 -70.528  -1.747  1.00  1.270          H  
ATOM   4856 1HB  SER A 303     -38.483 -70.909  -3.429  1.00  1.860          H  
ATOM   4857 2HB  SER A 303     -39.516 -72.333  -3.408  1.00  1.860          H  
ATOM   4858  HG  SER A 303     -39.152 -71.648  -5.482  1.00  1.860          H  
ATOM   4859  N   SER A 304     -39.580 -68.286  -3.039  1.00  0.890          N  
ATOM   4860  CA  SER A 304     -39.635 -66.919  -3.574  1.00  0.850          C  
ATOM   4861  C   SER A 304     -38.253 -66.316  -3.792  1.00  0.850          C  
ATOM   4862  O   SER A 304     -37.237 -66.851  -3.328  1.00  0.960          O  
ATOM   4863  CB  SER A 304     -40.492 -66.022  -2.678  1.00  1.210          C  
ATOM   4864  OG  SER A 304     -39.940 -65.845  -1.423  1.00  1.210          O  
ATOM   4865  H   SER A 304     -38.766 -68.624  -2.511  1.00  1.070          H  
ATOM   4866  HA  SER A 304     -40.125 -66.959  -4.550  1.00  1.020          H  
ATOM   4867 1HB  SER A 304     -40.600 -65.059  -3.134  1.00  1.450          H  
ATOM   4868 2HB  SER A 304     -41.490 -66.443  -2.583  1.00  1.450          H  
ATOM   4869  HG  SER A 304     -40.549 -65.282  -0.942  1.00  1.450          H  
ATOM   4870  N   VAL A 305     -38.204 -65.217  -4.553  1.00  0.790          N  
ATOM   4871  CA  VAL A 305     -36.927 -64.522  -4.756  1.00  0.820          C  
ATOM   4872  C   VAL A 305     -37.021 -63.010  -4.474  1.00  0.810          C  
ATOM   4873  O   VAL A 305     -37.551 -62.268  -5.306  1.00  0.790          O  
ATOM   4874  CB  VAL A 305     -36.419 -64.715  -6.217  1.00  1.140          C  
ATOM   4875  CG1 VAL A 305     -35.071 -64.000  -6.416  1.00  1.140          C  
ATOM   4876  CG2 VAL A 305     -36.270 -66.207  -6.540  1.00  1.140          C  
ATOM   4877  H   VAL A 305     -39.088 -64.871  -4.947  1.00  0.950          H  
ATOM   4878  HA  VAL A 305     -36.179 -64.977  -4.112  1.00  0.980          H  
ATOM   4879  HB  VAL A 305     -37.122 -64.268  -6.897  1.00  1.360          H  
ATOM   4880 1HG1 VAL A 305     -34.751 -64.135  -7.444  1.00  1.360          H  
ATOM   4881 2HG1 VAL A 305     -35.161 -62.931  -6.210  1.00  1.360          H  
ATOM   4882 3HG1 VAL A 305     -34.325 -64.429  -5.745  1.00  1.360          H  
ATOM   4883 1HG2 VAL A 305     -35.920 -66.321  -7.564  1.00  1.360          H  
ATOM   4884 2HG2 VAL A 305     -35.547 -66.656  -5.856  1.00  1.360          H  
ATOM   4885 3HG2 VAL A 305     -37.230 -66.709  -6.435  1.00  1.360          H  
ATOM   4886  N   PRO A 306     -36.576 -62.564  -3.277  1.00  0.910          N  
ATOM   4887  CA  PRO A 306     -36.412 -61.176  -2.854  1.00  0.970          C  
ATOM   4888  C   PRO A 306     -35.293 -60.448  -3.604  1.00  0.970          C  
ATOM   4889  O   PRO A 306     -34.263 -61.037  -3.917  1.00  1.020          O  
ATOM   4890  CB  PRO A 306     -36.029 -61.323  -1.365  1.00  1.460          C  
ATOM   4891  CG  PRO A 306     -36.522 -62.692  -0.958  1.00  1.460          C  
ATOM   4892  CD  PRO A 306     -36.366 -63.537  -2.185  1.00  1.460          C  
ATOM   4893  HA  PRO A 306     -37.338 -60.644  -2.981  1.00  1.160          H  
ATOM   4894 1HB  PRO A 306     -34.952 -61.212  -1.250  1.00  1.750          H  
ATOM   4895 2HB  PRO A 306     -36.492 -60.505  -0.781  1.00  1.750          H  
ATOM   4896 1HG  PRO A 306     -35.924 -63.077  -0.116  1.00  1.750          H  
ATOM   4897 2HG  PRO A 306     -37.562 -62.640  -0.610  1.00  1.750          H  
ATOM   4898 1HD  PRO A 306     -35.361 -63.962  -2.225  1.00  1.750          H  
ATOM   4899 2HD  PRO A 306     -37.146 -64.301  -2.169  1.00  1.750          H  
ATOM   4900  N   VAL A 307     -35.472 -59.147  -3.797  1.00  0.990          N  
ATOM   4901  CA  VAL A 307     -34.446 -58.290  -4.371  1.00  1.070          C  
ATOM   4902  C   VAL A 307     -34.463 -56.920  -3.687  1.00  1.090          C  
ATOM   4903  O   VAL A 307     -35.515 -56.450  -3.265  1.00  1.140          O  
ATOM   4904  CB  VAL A 307     -34.638 -58.196  -5.884  1.00  1.470          C  
ATOM   4905  CG1 VAL A 307     -35.921 -57.513  -6.247  1.00  1.470          C  
ATOM   4906  CG2 VAL A 307     -33.536 -57.503  -6.479  1.00  1.470          C  
ATOM   4907  H   VAL A 307     -36.371 -58.740  -3.566  1.00  1.190          H  
ATOM   4908  HA  VAL A 307     -33.474 -58.739  -4.183  1.00  1.280          H  
ATOM   4909  HB  VAL A 307     -34.669 -59.191  -6.260  1.00  1.760          H  
ATOM   4910 1HG1 VAL A 307     -36.031 -57.476  -7.325  1.00  1.760          H  
ATOM   4911 2HG1 VAL A 307     -36.749 -58.060  -5.822  1.00  1.760          H  
ATOM   4912 3HG1 VAL A 307     -35.910 -56.503  -5.858  1.00  1.760          H  
ATOM   4913 1HG2 VAL A 307     -33.672 -57.519  -7.546  1.00  1.760          H  
ATOM   4914 2HG2 VAL A 307     -33.490 -56.502  -6.127  1.00  1.760          H  
ATOM   4915 3HG2 VAL A 307     -32.630 -57.979  -6.243  1.00  1.760          H  
ATOM   4916  N   ALA A 308     -33.320 -56.243  -3.610  1.00  1.140          N  
ATOM   4917  CA  ALA A 308     -33.321 -54.926  -2.983  1.00  1.220          C  
ATOM   4918  C   ALA A 308     -32.345 -53.950  -3.602  1.00  1.190          C  
ATOM   4919  O   ALA A 308     -31.397 -54.324  -4.311  1.00  1.250          O  
ATOM   4920  CB  ALA A 308     -32.985 -55.049  -1.513  1.00  1.680          C  
ATOM   4921  H   ALA A 308     -32.450 -56.658  -3.966  1.00  1.370          H  
ATOM   4922  HA  ALA A 308     -34.321 -54.505  -3.088  1.00  1.460          H  
ATOM   4923 1HB  ALA A 308     -33.036 -54.058  -1.045  1.00  2.010          H  
ATOM   4924 2HB  ALA A 308     -33.684 -55.696  -1.050  1.00  2.010          H  
ATOM   4925 3HB  ALA A 308     -31.983 -55.456  -1.404  1.00  2.010          H  
ATOM   4926  N   LEU A 309     -32.624 -52.675  -3.344  1.00  1.330          N  
ATOM   4927  CA  LEU A 309     -31.757 -51.587  -3.794  1.00  1.510          C  
ATOM   4928  C   LEU A 309     -31.231 -50.825  -2.572  1.00  1.640          C  
ATOM   4929  O   LEU A 309     -32.011 -50.243  -1.812  1.00  1.770          O  
ATOM   4930  CB  LEU A 309     -32.566 -50.670  -4.711  1.00  2.040          C  
ATOM   4931  CG  LEU A 309     -33.296 -51.365  -5.871  1.00  2.040          C  
ATOM   4932  CD1 LEU A 309     -34.165 -50.367  -6.589  1.00  2.040          C  
ATOM   4933  CD2 LEU A 309     -32.326 -51.963  -6.814  1.00  2.040          C  
ATOM   4934  H   LEU A 309     -33.470 -52.489  -2.780  1.00  1.600          H  
ATOM   4935  HA  LEU A 309     -30.896 -51.996  -4.322  1.00  1.810          H  
ATOM   4936 1HB  LEU A 309     -33.305 -50.185  -4.128  1.00  2.450          H  
ATOM   4937 2HB  LEU A 309     -31.901 -49.919  -5.121  1.00  2.450          H  
ATOM   4938  HG  LEU A 309     -33.940 -52.139  -5.465  1.00  2.450          H  
ATOM   4939 1HD1 LEU A 309     -34.708 -50.860  -7.398  1.00  2.450          H  
ATOM   4940 2HD1 LEU A 309     -34.885 -49.935  -5.889  1.00  2.450          H  
ATOM   4941 3HD1 LEU A 309     -33.545 -49.578  -7.001  1.00  2.450          H  
ATOM   4942 1HD2 LEU A 309     -32.841 -52.426  -7.589  1.00  2.450          H  
ATOM   4943 2HD2 LEU A 309     -31.740 -51.205  -7.225  1.00  2.450          H  
ATOM   4944 3HD2 LEU A 309     -31.698 -52.692  -6.325  1.00  2.450          H  
ATOM   4945  N   LYS A 310     -29.907 -50.781  -2.386  1.00  1.810          N  
ATOM   4946  CA  LYS A 310     -29.328 -50.144  -1.197  1.00  2.070          C  
ATOM   4947  C   LYS A 310     -28.521 -48.858  -1.463  1.00  2.170          C  
ATOM   4948  O   LYS A 310     -27.468 -48.639  -0.856  1.00  2.480          O  
ATOM   4949  CB  LYS A 310     -28.457 -51.151  -0.446  1.00  2.790          C  
ATOM   4950  CG  LYS A 310     -29.176 -52.450   0.026  1.00  2.790          C  
ATOM   4951  CD  LYS A 310     -30.293 -52.213   1.077  1.00  2.790          C  
ATOM   4952  CE  LYS A 310     -30.794 -53.565   1.629  1.00  2.790          C  
ATOM   4953  NZ  LYS A 310     -31.901 -53.440   2.660  1.00  2.790          N  
ATOM   4954  H   LYS A 310     -29.269 -51.265  -3.033  1.00  2.170          H  
ATOM   4955  HA  LYS A 310     -30.146 -49.856  -0.540  1.00  2.480          H  
ATOM   4956 1HB  LYS A 310     -27.639 -51.454  -1.087  1.00  3.350          H  
ATOM   4957 2HB  LYS A 310     -28.024 -50.672   0.431  1.00  3.350          H  
ATOM   4958 1HG  LYS A 310     -29.617 -52.942  -0.846  1.00  3.350          H  
ATOM   4959 2HG  LYS A 310     -28.434 -53.123   0.450  1.00  3.350          H  
ATOM   4960 1HD  LYS A 310     -29.916 -51.598   1.895  1.00  3.350          H  
ATOM   4961 2HD  LYS A 310     -31.139 -51.701   0.612  1.00  3.350          H  
ATOM   4962 1HE  LYS A 310     -31.149 -54.178   0.806  1.00  3.350          H  
ATOM   4963 2HE  LYS A 310     -29.946 -54.061   2.098  1.00  3.350          H  
ATOM   4964 1HZ  LYS A 310     -32.141 -54.363   2.981  1.00  3.350          H  
ATOM   4965 2HZ  LYS A 310     -31.573 -52.889   3.439  1.00  3.350          H  
ATOM   4966 3HZ  LYS A 310     -32.774 -53.004   2.274  1.00  3.350          H  
ATOM   4967  N   GLY A 311     -29.001 -48.024  -2.377  1.00  2.370          N  
ATOM   4968  CA  GLY A 311     -28.335 -46.768  -2.721  1.00  2.510          C  
ATOM   4969  C   GLY A 311     -28.688 -45.672  -1.701  1.00  2.340          C  
ATOM   4970  O   GLY A 311     -29.215 -45.977  -0.632  1.00  2.450          O  
ATOM   4971  H   GLY A 311     -29.855 -48.279  -2.849  1.00  2.840          H  
ATOM   4972 1HA  GLY A 311     -27.257 -46.925  -2.753  1.00  3.010          H  
ATOM   4973 2HA  GLY A 311     -28.653 -46.474  -3.713  1.00  3.010          H  
ATOM   4974  N   GLN A 312     -28.451 -44.384  -2.018  1.00  2.380          N  
ATOM   4975  CA  GLN A 312     -28.709 -43.317  -1.030  1.00  2.350          C  
ATOM   4976  C   GLN A 312     -30.135 -42.747  -1.055  1.00  2.330          C  
ATOM   4977  O   GLN A 312     -30.521 -41.971  -0.182  1.00  2.360          O  
ATOM   4978  CB  GLN A 312     -27.724 -42.165  -1.262  1.00  3.300          C  
ATOM   4979  CG  GLN A 312     -26.259 -42.557  -1.109  1.00  3.300          C  
ATOM   4980  CD  GLN A 312     -25.931 -43.004   0.283  1.00  3.300          C  
ATOM   4981  OE1 GLN A 312     -26.135 -42.250   1.235  1.00  3.300          O  
ATOM   4982  NE2 GLN A 312     -25.442 -44.228   0.429  1.00  3.300          N  
ATOM   4983  H   GLN A 312     -28.037 -44.110  -2.914  1.00  2.860          H  
ATOM   4984  HA  GLN A 312     -28.539 -43.731  -0.036  1.00  2.820          H  
ATOM   4985 1HB  GLN A 312     -27.868 -41.762  -2.260  1.00  3.960          H  
ATOM   4986 2HB  GLN A 312     -27.933 -41.362  -0.555  1.00  3.960          H  
ATOM   4987 1HG  GLN A 312     -26.041 -43.377  -1.792  1.00  3.960          H  
ATOM   4988 2HG  GLN A 312     -25.634 -41.696  -1.350  1.00  3.960          H  
ATOM   4989 1HE2 GLN A 312     -25.219 -44.572   1.344  1.00  3.960          H  
ATOM   4990 2HE2 GLN A 312     -25.307 -44.823  -0.363  1.00  3.960          H  
ATOM   4991  N   GLY A 313     -30.908 -43.134  -2.053  1.00  2.540          N  
ATOM   4992  CA  GLY A 313     -32.274 -42.649  -2.237  1.00  2.640          C  
ATOM   4993  C   GLY A 313     -33.164 -43.523  -3.140  1.00  2.610          C  
ATOM   4994  O   GLY A 313     -34.044 -42.984  -3.813  1.00  2.700          O  
ATOM   4995  H   GLY A 313     -30.489 -43.774  -2.710  1.00  3.050          H  
ATOM   4996 1HA  GLY A 313     -32.747 -42.553  -1.260  1.00  3.170          H  
ATOM   4997 2HA  GLY A 313     -32.231 -41.643  -2.653  1.00  3.170          H  
ATOM   4998  N   PRO A 314     -33.018 -44.864  -3.178  1.00  2.880          N  
ATOM   4999  CA  PRO A 314     -33.637 -45.770  -4.144  1.00  2.990          C  
ATOM   5000  C   PRO A 314     -35.130 -45.999  -3.992  1.00  2.690          C  
ATOM   5001  O   PRO A 314     -35.577 -47.129  -3.798  1.00  2.950          O  
ATOM   5002  CB  PRO A 314     -32.900 -47.061  -3.839  1.00  4.490          C  
ATOM   5003  CG  PRO A 314     -32.648 -46.965  -2.338  1.00  4.490          C  
ATOM   5004  CD  PRO A 314     -32.291 -45.568  -2.110  1.00  4.490          C  
ATOM   5005  HA  PRO A 314     -33.435 -45.439  -5.157  1.00  3.590          H  
ATOM   5006 1HB  PRO A 314     -33.496 -47.914  -4.144  1.00  5.380          H  
ATOM   5007 2HB  PRO A 314     -31.971 -47.103  -4.420  1.00  5.380          H  
ATOM   5008 1HG  PRO A 314     -33.550 -47.210  -1.774  1.00  5.380          H  
ATOM   5009 2HG  PRO A 314     -31.872 -47.666  -2.007  1.00  5.380          H  
ATOM   5010 1HD  PRO A 314     -32.578 -45.232  -1.102  1.00  5.380          H  
ATOM   5011 2HD  PRO A 314     -31.252 -45.558  -2.275  1.00  5.380          H  
ATOM   5012  N   PHE A 315     -35.915 -44.937  -4.100  1.00  2.440          N  
ATOM   5013  CA  PHE A 315     -37.348 -45.115  -3.946  1.00  2.500          C  
ATOM   5014  C   PHE A 315     -38.105 -44.472  -5.097  1.00  2.230          C  
ATOM   5015  O   PHE A 315     -39.154 -43.855  -4.909  1.00  2.190          O  
ATOM   5016  CB  PHE A 315     -37.765 -44.488  -2.623  1.00  3.480          C  
ATOM   5017  CG  PHE A 315     -37.005 -45.061  -1.447  1.00  3.480          C  
ATOM   5018  CD1 PHE A 315     -35.934 -44.362  -0.901  1.00  3.480          C  
ATOM   5019  CD2 PHE A 315     -37.333 -46.280  -0.902  1.00  3.480          C  
ATOM   5020  CE1 PHE A 315     -35.226 -44.876   0.160  1.00  3.480          C  
ATOM   5021  CE2 PHE A 315     -36.630 -46.790   0.158  1.00  3.480          C  
ATOM   5022  CZ  PHE A 315     -35.578 -46.093   0.689  1.00  3.480          C  
ATOM   5023  H   PHE A 315     -35.497 -44.018  -4.244  1.00  2.930          H  
ATOM   5024  HA  PHE A 315     -37.580 -46.182  -3.930  1.00  3.000          H  
ATOM   5025 1HB  PHE A 315     -37.590 -43.412  -2.658  1.00  4.170          H  
ATOM   5026 2HB  PHE A 315     -38.828 -44.648  -2.457  1.00  4.170          H  
ATOM   5027  HD1 PHE A 315     -35.657 -43.398  -1.327  1.00  4.170          H  
ATOM   5028  HD2 PHE A 315     -38.158 -46.848  -1.323  1.00  4.170          H  
ATOM   5029  HE1 PHE A 315     -34.389 -44.317   0.579  1.00  4.170          H  
ATOM   5030  HE2 PHE A 315     -36.913 -47.758   0.581  1.00  4.170          H  
ATOM   5031  HZ  PHE A 315     -35.026 -46.509   1.529  1.00  4.170          H  
ATOM   5032  N   THR A 316     -37.560 -44.656  -6.299  1.00  2.210          N  
ATOM   5033  CA  THR A 316     -38.128 -44.219  -7.564  1.00  2.150          C  
ATOM   5034  C   THR A 316     -37.902 -45.375  -8.498  1.00  1.970          C  
ATOM   5035  O   THR A 316     -38.368 -45.409  -9.636  1.00  1.910          O  
ATOM   5036  CB  THR A 316     -37.453 -42.954  -8.134  1.00  3.030          C  
ATOM   5037  OG1 THR A 316     -36.077 -43.234  -8.435  1.00  3.030          O  
ATOM   5038  CG2 THR A 316     -37.514 -41.825  -7.118  1.00  3.030          C  
ATOM   5039  H   THR A 316     -36.690 -45.165  -6.355  1.00  2.650          H  
ATOM   5040  HA  THR A 316     -39.198 -44.049  -7.455  1.00  2.580          H  
ATOM   5041  HB  THR A 316     -37.966 -42.649  -9.045  1.00  3.640          H  
ATOM   5042  HG1 THR A 316     -36.036 -43.775  -9.237  1.00  3.640          H  
ATOM   5043 1HG2 THR A 316     -37.040 -40.939  -7.534  1.00  3.640          H  
ATOM   5044 2HG2 THR A 316     -38.557 -41.606  -6.884  1.00  3.640          H  
ATOM   5045 3HG2 THR A 316     -36.995 -42.114  -6.210  1.00  3.640          H  
ATOM   5046  N   LEU A 317     -37.075 -46.291  -8.014  1.00  1.980          N  
ATOM   5047  CA  LEU A 317     -36.611 -47.420  -8.797  1.00  1.840          C  
ATOM   5048  C   LEU A 317     -37.172 -48.722  -8.272  1.00  1.730          C  
ATOM   5049  O   LEU A 317     -37.040 -49.048  -7.088  1.00  1.840          O  
ATOM   5050  CB  LEU A 317     -35.095 -47.502  -8.757  1.00  2.630          C  
ATOM   5051  CG  LEU A 317     -34.301 -46.262  -9.187  1.00  2.630          C  
ATOM   5052  CD1 LEU A 317     -32.857 -46.600  -9.028  1.00  2.630          C  
ATOM   5053  CD2 LEU A 317     -34.621 -45.853 -10.612  1.00  2.630          C  
ATOM   5054  H   LEU A 317     -36.780 -46.176  -7.056  1.00  2.380          H  
ATOM   5055  HA  LEU A 317     -36.952 -47.307  -9.825  1.00  2.210          H  
ATOM   5056 1HB  LEU A 317     -34.806 -47.722  -7.741  1.00  3.160          H  
ATOM   5057 2HB  LEU A 317     -34.782 -48.335  -9.396  1.00  3.160          H  
ATOM   5058  HG  LEU A 317     -34.529 -45.436  -8.524  1.00  3.160          H  
ATOM   5059 1HD1 LEU A 317     -32.239 -45.759  -9.303  1.00  3.160          H  
ATOM   5060 2HD1 LEU A 317     -32.683 -46.865  -7.990  1.00  3.160          H  
ATOM   5061 3HD1 LEU A 317     -32.615 -47.449  -9.667  1.00  3.160          H  
ATOM   5062 1HD2 LEU A 317     -34.023 -44.983 -10.886  1.00  3.160          H  
ATOM   5063 2HD2 LEU A 317     -34.392 -46.654 -11.269  1.00  3.160          H  
ATOM   5064 3HD2 LEU A 317     -35.677 -45.603 -10.708  1.00  3.160          H  
ATOM   5065  N   THR A 318     -37.795 -49.457  -9.171  1.00  1.620          N  
ATOM   5066  CA  THR A 318     -38.426 -50.733  -8.896  1.00  1.590          C  
ATOM   5067  C   THR A 318     -37.950 -51.766  -9.905  1.00  1.410          C  
ATOM   5068  O   THR A 318     -37.139 -51.459 -10.792  1.00  1.320          O  
ATOM   5069  CB  THR A 318     -39.961 -50.612  -8.987  1.00  2.240          C  
ATOM   5070  OG1 THR A 318     -40.328 -50.366 -10.351  1.00  2.240          O  
ATOM   5071  CG2 THR A 318     -40.447 -49.443  -8.131  1.00  2.240          C  
ATOM   5072  H   THR A 318     -37.866 -49.098 -10.112  1.00  1.940          H  
ATOM   5073  HA  THR A 318     -38.142 -51.068  -7.898  1.00  1.910          H  
ATOM   5074  HB  THR A 318     -40.420 -51.538  -8.644  1.00  2.690          H  
ATOM   5075  HG1 THR A 318     -41.283 -50.450 -10.449  1.00  2.690          H  
ATOM   5076 1HG2 THR A 318     -41.529 -49.368  -8.210  1.00  2.690          H  
ATOM   5077 2HG2 THR A 318     -40.172 -49.605  -7.101  1.00  2.690          H  
ATOM   5078 3HG2 THR A 318     -40.005 -48.513  -8.479  1.00  2.690          H  
ATOM   5079  N   TYR A 319     -38.410 -52.999  -9.733  1.00  1.470          N  
ATOM   5080  CA  TYR A 319     -38.087 -54.073 -10.655  1.00  1.340          C  
ATOM   5081  C   TYR A 319     -39.314 -54.542 -11.420  1.00  1.480          C  
ATOM   5082  O   TYR A 319     -40.418 -54.577 -10.876  1.00  1.780          O  
ATOM   5083  CB  TYR A 319     -37.514 -55.276  -9.910  1.00  1.930          C  
ATOM   5084  CG  TYR A 319     -36.156 -55.118  -9.340  1.00  1.930          C  
ATOM   5085  CD1 TYR A 319     -35.954 -54.523  -8.123  1.00  1.930          C  
ATOM   5086  CD2 TYR A 319     -35.106 -55.628 -10.042  1.00  1.930          C  
ATOM   5087  CE1 TYR A 319     -34.681 -54.444  -7.622  1.00  1.930          C  
ATOM   5088  CE2 TYR A 319     -33.844 -55.565  -9.563  1.00  1.930          C  
ATOM   5089  CZ  TYR A 319     -33.605 -54.978  -8.364  1.00  1.930          C  
ATOM   5090  OH  TYR A 319     -32.297 -54.929  -7.875  1.00  1.930          O  
ATOM   5091  H   TYR A 319     -39.038 -53.184  -8.962  1.00  1.760          H  
ATOM   5092  HA  TYR A 319     -37.362 -53.703 -11.372  1.00  1.610          H  
ATOM   5093 1HB  TYR A 319     -38.187 -55.541  -9.095  1.00  2.310          H  
ATOM   5094 2HB  TYR A 319     -37.486 -56.126 -10.596  1.00  2.310          H  
ATOM   5095  HD1 TYR A 319     -36.790 -54.128  -7.564  1.00  2.310          H  
ATOM   5096  HD2 TYR A 319     -35.289 -56.095 -10.987  1.00  2.310          H  
ATOM   5097  HE1 TYR A 319     -34.510 -53.985  -6.657  1.00  2.310          H  
ATOM   5098  HE2 TYR A 319     -33.023 -55.990 -10.144  1.00  2.310          H  
ATOM   5099  HH  TYR A 319     -32.301 -54.762  -6.921  1.00  2.310          H  
ATOM   5100  N   ASP A 320     -39.112 -54.935 -12.674  1.00  1.420          N  
ATOM   5101  CA  ASP A 320     -40.164 -55.558 -13.475  1.00  1.660          C  
ATOM   5102  C   ASP A 320     -39.881 -57.046 -13.391  1.00  1.570          C  
ATOM   5103  O   ASP A 320     -38.901 -57.529 -13.977  1.00  1.470          O  
ATOM   5104  CB  ASP A 320     -40.177 -55.091 -14.937  1.00  2.230          C  
ATOM   5105  CG  ASP A 320     -41.388 -55.679 -15.745  1.00  2.230          C  
ATOM   5106  OD1 ASP A 320     -42.181 -56.394 -15.139  1.00  2.230          O  
ATOM   5107  OD2 ASP A 320     -41.509 -55.406 -16.918  1.00  2.230          O  
ATOM   5108  H   ASP A 320     -38.169 -54.836 -13.048  1.00  1.700          H  
ATOM   5109  HA  ASP A 320     -41.139 -55.356 -13.027  1.00  1.990          H  
ATOM   5110 1HB  ASP A 320     -40.227 -54.007 -14.975  1.00  2.670          H  
ATOM   5111 2HB  ASP A 320     -39.257 -55.394 -15.418  1.00  2.670          H  
ATOM   5112  N   ILE A 321     -40.658 -57.757 -12.589  1.00  1.670          N  
ATOM   5113  CA  ILE A 321     -40.304 -59.139 -12.347  1.00  1.610          C  
ATOM   5114  C   ILE A 321     -41.150 -60.139 -13.117  1.00  1.650          C  
ATOM   5115  O   ILE A 321     -42.386 -60.056 -13.146  1.00  1.790          O  
ATOM   5116  CB  ILE A 321     -40.313 -59.455 -10.850  1.00  2.280          C  
ATOM   5117  CG1 ILE A 321     -39.310 -58.493 -10.116  1.00  2.280          C  
ATOM   5118  CG2 ILE A 321     -39.860 -60.902 -10.722  1.00  2.280          C  
ATOM   5119  CD1 ILE A 321     -39.381 -58.524  -8.588  1.00  2.280          C  
ATOM   5120  H   ILE A 321     -41.463 -57.317 -12.150  1.00  2.000          H  
ATOM   5121  HA  ILE A 321     -39.282 -59.286 -12.684  1.00  1.930          H  
ATOM   5122  HB  ILE A 321     -41.298 -59.311 -10.402  1.00  2.730          H  
ATOM   5123 1HG1 ILE A 321     -38.321 -58.722 -10.415  1.00  2.730          H  
ATOM   5124 2HG1 ILE A 321     -39.531 -57.474 -10.425  1.00  2.730          H  
ATOM   5125 1HG2 ILE A 321     -39.773 -61.168  -9.717  1.00  2.730          H  
ATOM   5126 2HG2 ILE A 321     -40.548 -61.561 -11.198  1.00  2.730          H  
ATOM   5127 3HG2 ILE A 321     -38.906 -61.019 -11.201  1.00  2.730          H  
ATOM   5128 1HD1 ILE A 321     -38.663 -57.811  -8.178  1.00  2.730          H  
ATOM   5129 2HD1 ILE A 321     -40.390 -58.248  -8.269  1.00  2.730          H  
ATOM   5130 3HD1 ILE A 321     -39.146 -59.515  -8.210  1.00  2.730          H  
ATOM   5131  N   ILE A 322     -40.440 -61.060 -13.781  1.00  1.680          N  
ATOM   5132  CA  ILE A 322     -41.044 -62.109 -14.581  1.00  1.770          C  
ATOM   5133  C   ILE A 322     -40.631 -63.529 -14.158  1.00  1.820          C  
ATOM   5134  O   ILE A 322     -39.487 -63.807 -13.769  1.00  1.930          O  
ATOM   5135  CB  ILE A 322     -40.735 -61.864 -16.079  1.00  2.440          C  
ATOM   5136  CG1 ILE A 322     -39.204 -61.748 -16.294  1.00  2.440          C  
ATOM   5137  CG2 ILE A 322     -41.469 -60.667 -16.578  1.00  2.440          C  
ATOM   5138  CD1 ILE A 322     -38.710 -61.655 -17.750  1.00  2.440          C  
ATOM   5139  H   ILE A 322     -39.418 -61.037 -13.688  1.00  2.020          H  
ATOM   5140  HA  ILE A 322     -42.125 -62.045 -14.459  1.00  2.120          H  
ATOM   5141  HB  ILE A 322     -41.071 -62.722 -16.625  1.00  2.930          H  
ATOM   5142 1HG1 ILE A 322     -38.849 -60.857 -15.769  1.00  2.930          H  
ATOM   5143 2HG1 ILE A 322     -38.748 -62.617 -15.845  1.00  2.930          H  
ATOM   5144 1HG2 ILE A 322     -41.295 -60.517 -17.634  1.00  2.930          H  
ATOM   5145 2HG2 ILE A 322     -42.496 -60.851 -16.420  1.00  2.930          H  
ATOM   5146 3HG2 ILE A 322     -41.155 -59.776 -16.027  1.00  2.930          H  
ATOM   5147 1HD1 ILE A 322     -37.631 -61.576 -17.769  1.00  2.930          H  
ATOM   5148 2HD1 ILE A 322     -38.992 -62.526 -18.299  1.00  2.930          H  
ATOM   5149 3HD1 ILE A 322     -39.123 -60.775 -18.230  1.00  2.930          H  
ATOM   5150  N   GLU A 323     -41.595 -64.430 -14.292  1.00  1.980          N  
ATOM   5151  CA  GLU A 323     -41.447 -65.849 -14.005  1.00  2.280          C  
ATOM   5152  C   GLU A 323     -40.774 -66.511 -15.197  1.00  2.180          C  
ATOM   5153  O   GLU A 323     -40.791 -65.973 -16.316  1.00  2.160          O  
ATOM   5154  CB  GLU A 323     -42.811 -66.466 -13.621  1.00  3.070          C  
ATOM   5155  CG  GLU A 323     -42.908 -68.037 -13.543  1.00  3.070          C  
ATOM   5156  CD  GLU A 323     -42.067 -68.752 -12.462  1.00  3.070          C  
ATOM   5157  OE1 GLU A 323     -42.650 -69.299 -11.572  1.00  3.070          O  
ATOM   5158  OE2 GLU A 323     -40.846 -68.777 -12.574  1.00  3.070          O  
ATOM   5159  H   GLU A 323     -42.506 -64.116 -14.639  1.00  2.380          H  
ATOM   5160  HA  GLU A 323     -40.786 -65.968 -13.145  1.00  2.740          H  
ATOM   5161 1HB  GLU A 323     -43.089 -66.093 -12.633  1.00  3.690          H  
ATOM   5162 2HB  GLU A 323     -43.570 -66.111 -14.303  1.00  3.690          H  
ATOM   5163 1HG  GLU A 323     -43.954 -68.267 -13.335  1.00  3.690          H  
ATOM   5164 2HG  GLU A 323     -42.690 -68.463 -14.523  1.00  3.690          H  
ATOM   5165  N   THR A 324     -40.169 -67.655 -14.945  1.00  2.430          N  
ATOM   5166  CA  THR A 324     -39.474 -68.451 -15.930  1.00  2.510          C  
ATOM   5167  C   THR A 324     -40.310 -68.461 -17.214  1.00  2.970          C  
ATOM   5168  O   THR A 324     -41.528 -68.657 -17.187  1.00  3.560          O  
ATOM   5169  CB  THR A 324     -39.301 -69.892 -15.409  1.00  3.480          C  
ATOM   5170  OG1 THR A 324     -38.710 -69.851 -14.098  1.00  3.480          O  
ATOM   5171  CG2 THR A 324     -38.328 -70.644 -16.322  1.00  3.480          C  
ATOM   5172  H   THR A 324     -40.210 -68.011 -13.995  1.00  2.920          H  
ATOM   5173  HA  THR A 324     -38.499 -68.008 -16.131  1.00  3.010          H  
ATOM   5174  HB  THR A 324     -40.264 -70.401 -15.374  1.00  4.180          H  
ATOM   5175  HG1 THR A 324     -39.410 -69.564 -13.450  1.00  4.180          H  
ATOM   5176 1HG2 THR A 324     -38.189 -71.655 -15.946  1.00  4.180          H  
ATOM   5177 2HG2 THR A 324     -38.709 -70.692 -17.324  1.00  4.180          H  
ATOM   5178 3HG2 THR A 324     -37.370 -70.124 -16.333  1.00  4.180          H  
ATOM   5179  N   PHE A 325     -39.635 -68.241 -18.345  1.00  3.140          N  
ATOM   5180  CA  PHE A 325     -40.223 -68.154 -19.691  1.00  3.810          C  
ATOM   5181  C   PHE A 325     -40.998 -66.844 -19.928  1.00  3.860          C  
ATOM   5182  O   PHE A 325     -41.799 -66.756 -20.862  1.00  4.430          O  
ATOM   5183  CB  PHE A 325     -41.169 -69.335 -19.978  1.00  5.070          C  
ATOM   5184  CG  PHE A 325     -40.584 -70.692 -19.696  1.00  5.070          C  
ATOM   5185  CD1 PHE A 325     -41.096 -71.472 -18.667  1.00  5.070          C  
ATOM   5186  CD2 PHE A 325     -39.520 -71.183 -20.431  1.00  5.070          C  
ATOM   5187  CE1 PHE A 325     -40.564 -72.707 -18.385  1.00  5.070          C  
ATOM   5188  CE2 PHE A 325     -38.983 -72.420 -20.148  1.00  5.070          C  
ATOM   5189  CZ  PHE A 325     -39.506 -73.183 -19.124  1.00  5.070          C  
ATOM   5190  H   PHE A 325     -38.634 -68.131 -18.256  1.00  3.770          H  
ATOM   5191  HA  PHE A 325     -39.408 -68.191 -20.414  1.00  4.570          H  
ATOM   5192 1HB  PHE A 325     -42.095 -69.228 -19.420  1.00  6.080          H  
ATOM   5193 2HB  PHE A 325     -41.441 -69.308 -21.032  1.00  6.080          H  
ATOM   5194  HD1 PHE A 325     -41.932 -71.086 -18.075  1.00  6.080          H  
ATOM   5195  HD2 PHE A 325     -39.105 -70.582 -21.239  1.00  6.080          H  
ATOM   5196  HE1 PHE A 325     -40.978 -73.305 -17.573  1.00  6.080          H  
ATOM   5197  HE2 PHE A 325     -38.144 -72.798 -20.733  1.00  6.080          H  
ATOM   5198  HZ  PHE A 325     -39.081 -74.159 -18.900  1.00  6.080          H  
ATOM   5199  N   SER A 326     -40.653 -65.814 -19.143  1.00  3.700          N  
ATOM   5200  CA  SER A 326     -41.148 -64.430 -19.222  1.00  4.200          C  
ATOM   5201  C   SER A 326     -42.644 -64.291 -19.006  1.00  4.300          C  
ATOM   5202  O   SER A 326     -43.352 -63.610 -19.754  1.00  4.980          O  
ATOM   5203  CB  SER A 326     -40.761 -63.794 -20.553  1.00  5.680          C  
ATOM   5204  OG  SER A 326     -39.360 -63.745 -20.720  1.00  5.680          O  
ATOM   5205  H   SER A 326     -40.045 -66.024 -18.357  1.00  4.440          H  
ATOM   5206  HA  SER A 326     -40.662 -63.883 -18.432  1.00  5.040          H  
ATOM   5207 1HB  SER A 326     -41.207 -64.347 -21.375  1.00  6.820          H  
ATOM   5208 2HB  SER A 326     -41.163 -62.782 -20.591  1.00  6.820          H  
ATOM   5209  HG  SER A 326     -39.214 -63.353 -21.584  1.00  6.820          H  
ATOM   5210  N   SER A 327     -43.109 -64.940 -17.956  1.00  3.930          N  
ATOM   5211  CA  SER A 327     -44.509 -64.948 -17.560  1.00  4.160          C  
ATOM   5212  C   SER A 327     -44.894 -63.914 -16.494  1.00  3.900          C  
ATOM   5213  O   SER A 327     -44.174 -63.691 -15.513  1.00  3.780          O  
ATOM   5214  CB  SER A 327     -44.873 -66.344 -17.110  1.00  5.730          C  
ATOM   5215  OG  SER A 327     -46.158 -66.386 -16.557  1.00  5.730          O  
ATOM   5216  H   SER A 327     -42.408 -65.450 -17.412  1.00  4.720          H  
ATOM   5217  HA  SER A 327     -45.098 -64.732 -18.452  1.00  4.990          H  
ATOM   5218 1HB  SER A 327     -44.827 -67.011 -17.972  1.00  6.880          H  
ATOM   5219 2HB  SER A 327     -44.142 -66.707 -16.398  1.00  6.880          H  
ATOM   5220  HG  SER A 327     -46.342 -67.323 -16.431  1.00  6.880          H  
ATOM   5221  N   LYS A 328     -46.066 -63.286 -16.671  1.00  4.230          N  
ATOM   5222  CA  LYS A 328     -46.595 -62.340 -15.674  1.00  4.260          C  
ATOM   5223  C   LYS A 328     -47.786 -62.890 -14.878  1.00  4.180          C  
ATOM   5224  O   LYS A 328     -48.009 -62.494 -13.736  1.00  4.550          O  
ATOM   5225  CB  LYS A 328     -47.039 -61.019 -16.322  1.00  5.950          C  
ATOM   5226  CG  LYS A 328     -45.949 -60.160 -16.999  1.00  5.950          C  
ATOM   5227  CD  LYS A 328     -44.873 -59.631 -16.011  1.00  5.950          C  
ATOM   5228  CE  LYS A 328     -45.397 -58.633 -14.997  1.00  5.950          C  
ATOM   5229  NZ  LYS A 328     -44.279 -58.023 -14.182  1.00  5.950          N  
ATOM   5230  H   LYS A 328     -46.586 -63.481 -17.514  1.00  5.080          H  
ATOM   5231  HA  LYS A 328     -45.809 -62.134 -14.951  1.00  5.110          H  
ATOM   5232 1HB  LYS A 328     -47.785 -61.241 -17.085  1.00  7.140          H  
ATOM   5233 2HB  LYS A 328     -47.539 -60.407 -15.576  1.00  7.140          H  
ATOM   5234 1HG  LYS A 328     -45.443 -60.767 -17.754  1.00  7.140          H  
ATOM   5235 2HG  LYS A 328     -46.414 -59.311 -17.500  1.00  7.140          H  
ATOM   5236 1HD  LYS A 328     -44.431 -60.452 -15.458  1.00  7.140          H  
ATOM   5237 2HD  LYS A 328     -44.087 -59.131 -16.576  1.00  7.140          H  
ATOM   5238 1HE  LYS A 328     -45.945 -57.843 -15.504  1.00  7.140          H  
ATOM   5239 2HE  LYS A 328     -46.061 -59.149 -14.310  1.00  7.140          H  
ATOM   5240 1HZ  LYS A 328     -44.673 -57.383 -13.509  1.00  7.140          H  
ATOM   5241 2HZ  LYS A 328     -43.736 -58.775 -13.684  1.00  7.140          H  
ATOM   5242 3HZ  LYS A 328     -43.606 -57.495 -14.769  1.00  7.140          H  
ATOM   5243  N   ARG A 329     -48.556 -63.798 -15.475  1.00  4.080          N  
ATOM   5244  CA  ARG A 329     -49.793 -64.299 -14.863  1.00  4.250          C  
ATOM   5245  C   ARG A 329     -49.585 -64.976 -13.511  1.00  3.650          C  
ATOM   5246  O   ARG A 329     -50.449 -64.910 -12.639  1.00  3.540          O  
ATOM   5247  CB  ARG A 329     -50.513 -65.259 -15.801  1.00  5.880          C  
ATOM   5248  CG  ARG A 329     -51.160 -64.584 -17.015  1.00  5.880          C  
ATOM   5249  CD  ARG A 329     -52.111 -65.486 -17.746  1.00  5.880          C  
ATOM   5250  NE  ARG A 329     -51.445 -66.639 -18.360  1.00  5.880          N  
ATOM   5251  CZ  ARG A 329     -50.872 -66.657 -19.591  1.00  5.880          C  
ATOM   5252  NH1 ARG A 329     -50.866 -65.576 -20.350  1.00  5.880          N  
ATOM   5253  NH2 ARG A 329     -50.312 -67.772 -20.033  1.00  5.880          N  
ATOM   5254  H   ARG A 329     -48.303 -64.112 -16.397  1.00  4.900          H  
ATOM   5255  HA  ARG A 329     -50.451 -63.444 -14.705  1.00  5.100          H  
ATOM   5256 1HB  ARG A 329     -49.809 -66.007 -16.166  1.00  7.060          H  
ATOM   5257 2HB  ARG A 329     -51.294 -65.783 -15.252  1.00  7.060          H  
ATOM   5258 1HG  ARG A 329     -51.714 -63.707 -16.682  1.00  7.060          H  
ATOM   5259 2HG  ARG A 329     -50.379 -64.274 -17.706  1.00  7.060          H  
ATOM   5260 1HD  ARG A 329     -52.848 -65.866 -17.037  1.00  7.060          H  
ATOM   5261 2HD  ARG A 329     -52.629 -64.926 -18.521  1.00  7.060          H  
ATOM   5262  HE  ARG A 329     -51.426 -67.500 -17.827  1.00  7.060          H  
ATOM   5263 1HH1 ARG A 329     -51.290 -64.721 -20.026  1.00  7.060          H  
ATOM   5264 2HH1 ARG A 329     -50.436 -65.602 -21.265  1.00  7.060          H  
ATOM   5265 1HH2 ARG A 329     -50.314 -68.603 -19.457  1.00  7.060          H  
ATOM   5266 2HH2 ARG A 329     -49.882 -67.797 -20.947  1.00  7.060          H  
ATOM   5267  N   LYS A 330     -48.452 -65.648 -13.344  1.00  3.830          N  
ATOM   5268  CA  LYS A 330     -48.132 -66.364 -12.118  1.00  3.850          C  
ATOM   5269  C   LYS A 330     -47.302 -65.548 -11.123  1.00  3.710          C  
ATOM   5270  O   LYS A 330     -46.812 -66.101 -10.140  1.00  4.100          O  
ATOM   5271  CB  LYS A 330     -47.402 -67.660 -12.460  1.00  5.380          C  
ATOM   5272  CG  LYS A 330     -48.251 -68.675 -13.209  1.00  5.380          C  
ATOM   5273  CD  LYS A 330     -47.477 -69.966 -13.467  1.00  5.380          C  
ATOM   5274  CE  LYS A 330     -48.333 -70.997 -14.201  1.00  5.380          C  
ATOM   5275  NZ  LYS A 330     -47.577 -72.254 -14.488  1.00  5.380          N  
ATOM   5276  H   LYS A 330     -47.782 -65.679 -14.100  1.00  4.600          H  
ATOM   5277  HA  LYS A 330     -49.070 -66.619 -11.623  1.00  4.620          H  
ATOM   5278 1HB  LYS A 330     -46.538 -67.426 -13.086  1.00  6.460          H  
ATOM   5279 2HB  LYS A 330     -47.026 -68.123 -11.565  1.00  6.460          H  
ATOM   5280 1HG  LYS A 330     -49.142 -68.900 -12.621  1.00  6.460          H  
ATOM   5281 2HG  LYS A 330     -48.568 -68.247 -14.160  1.00  6.460          H  
ATOM   5282 1HD  LYS A 330     -46.591 -69.744 -14.066  1.00  6.460          H  
ATOM   5283 2HD  LYS A 330     -47.149 -70.388 -12.515  1.00  6.460          H  
ATOM   5284 1HE  LYS A 330     -49.200 -71.239 -13.587  1.00  6.460          H  
ATOM   5285 2HE  LYS A 330     -48.675 -70.569 -15.143  1.00  6.460          H  
ATOM   5286 1HZ  LYS A 330     -48.180 -72.905 -14.972  1.00  6.460          H  
ATOM   5287 2HZ  LYS A 330     -46.776 -72.046 -15.068  1.00  6.460          H  
ATOM   5288 3HZ  LYS A 330     -47.264 -72.669 -13.623  1.00  6.460          H  
ATOM   5289  N   THR A 331     -47.088 -64.261 -11.391  1.00  3.650          N  
ATOM   5290  CA  THR A 331     -46.281 -63.443 -10.493  1.00  3.870          C  
ATOM   5291  C   THR A 331     -47.076 -62.668  -9.462  1.00  3.450          C  
ATOM   5292  O   THR A 331     -47.905 -61.813  -9.781  1.00  3.480          O  
ATOM   5293  CB  THR A 331     -45.416 -62.455 -11.314  1.00  5.330          C  
ATOM   5294  OG1 THR A 331     -44.490 -63.198 -12.110  1.00  5.330          O  
ATOM   5295  CG2 THR A 331     -44.679 -61.427 -10.429  1.00  5.330          C  
ATOM   5296  H   THR A 331     -47.514 -63.815 -12.211  1.00  4.380          H  
ATOM   5297  HA  THR A 331     -45.604 -64.104  -9.948  1.00  4.640          H  
ATOM   5298  HB  THR A 331     -46.071 -61.906 -11.993  1.00  6.400          H  
ATOM   5299  HG1 THR A 331     -44.975 -63.788 -12.690  1.00  6.400          H  
ATOM   5300 1HG2 THR A 331     -44.098 -60.754 -11.063  1.00  6.400          H  
ATOM   5301 2HG2 THR A 331     -45.397 -60.849  -9.868  1.00  6.400          H  
ATOM   5302 3HG2 THR A 331     -44.028 -61.915  -9.748  1.00  6.400          H  
ATOM   5303  N   PHE A 332     -46.740 -62.903  -8.201  1.00  3.570          N  
ATOM   5304  CA  PHE A 332     -47.359 -62.206  -7.094  1.00  3.600          C  
ATOM   5305  C   PHE A 332     -46.283 -61.317  -6.492  1.00  3.490          C  
ATOM   5306  O   PHE A 332     -45.228 -61.812  -6.073  1.00  3.830          O  
ATOM   5307  CB  PHE A 332     -47.866 -63.204  -6.055  1.00  5.030          C  
ATOM   5308  CG  PHE A 332     -48.895 -64.134  -6.587  1.00  5.030          C  
ATOM   5309  CD1 PHE A 332     -48.503 -65.357  -7.108  1.00  5.030          C  
ATOM   5310  CD2 PHE A 332     -50.238 -63.810  -6.592  1.00  5.030          C  
ATOM   5311  CE1 PHE A 332     -49.414 -66.232  -7.619  1.00  5.030          C  
ATOM   5312  CE2 PHE A 332     -51.164 -64.694  -7.108  1.00  5.030          C  
ATOM   5313  CZ  PHE A 332     -50.746 -65.909  -7.623  1.00  5.030          C  
ATOM   5314  H   PHE A 332     -46.066 -63.643  -7.992  1.00  4.280          H  
ATOM   5315  HA  PHE A 332     -48.180 -61.587  -7.456  1.00  4.320          H  
ATOM   5316 1HB  PHE A 332     -47.039 -63.799  -5.710  1.00  6.030          H  
ATOM   5317 2HB  PHE A 332     -48.280 -62.673  -5.201  1.00  6.030          H  
ATOM   5318  HD1 PHE A 332     -47.447 -65.616  -7.113  1.00  6.030          H  
ATOM   5319  HD2 PHE A 332     -50.563 -62.849  -6.188  1.00  6.030          H  
ATOM   5320  HE1 PHE A 332     -49.083 -67.176  -8.020  1.00  6.030          H  
ATOM   5321  HE2 PHE A 332     -52.224 -64.435  -7.111  1.00  6.030          H  
ATOM   5322  HZ  PHE A 332     -51.473 -66.606  -8.034  1.00  6.030          H  
ATOM   5323  N   GLU A 333     -46.503 -60.003  -6.486  1.00  3.410          N  
ATOM   5324  CA  GLU A 333     -45.457 -59.122  -5.971  1.00  3.520          C  
ATOM   5325  C   GLU A 333     -45.726 -58.613  -4.564  1.00  3.610          C  
ATOM   5326  O   GLU A 333     -46.836 -58.189  -4.230  1.00  3.790          O  
ATOM   5327  CB  GLU A 333     -45.249 -57.922  -6.899  1.00  4.880          C  
ATOM   5328  CG  GLU A 333     -44.760 -58.285  -8.291  1.00  4.880          C  
ATOM   5329  CD  GLU A 333     -44.467 -57.090  -9.145  1.00  4.880          C  
ATOM   5330  OE1 GLU A 333     -44.659 -55.996  -8.679  1.00  4.880          O  
ATOM   5331  OE2 GLU A 333     -44.076 -57.271 -10.273  1.00  4.880          O  
ATOM   5332  H   GLU A 333     -47.374 -59.628  -6.840  1.00  4.090          H  
ATOM   5333  HA  GLU A 333     -44.521 -59.680  -5.941  1.00  4.220          H  
ATOM   5334 1HB  GLU A 333     -46.183 -57.371  -7.001  1.00  5.860          H  
ATOM   5335 2HB  GLU A 333     -44.518 -57.246  -6.450  1.00  5.860          H  
ATOM   5336 1HG  GLU A 333     -43.866 -58.909  -8.212  1.00  5.860          H  
ATOM   5337 2HG  GLU A 333     -45.536 -58.868  -8.767  1.00  5.860          H  
ATOM   5338  N   ILE A 334     -44.661 -58.609  -3.773  1.00  3.810          N  
ATOM   5339  CA  ILE A 334     -44.625 -58.099  -2.409  1.00  4.030          C  
ATOM   5340  C   ILE A 334     -43.545 -57.022  -2.309  1.00  3.880          C  
ATOM   5341  O   ILE A 334     -42.443 -57.213  -2.814  1.00  4.280          O  
ATOM   5342  CB  ILE A 334     -44.319 -59.249  -1.423  1.00  5.550          C  
ATOM   5343  CG1 ILE A 334     -45.426 -60.344  -1.519  1.00  5.550          C  
ATOM   5344  CG2 ILE A 334     -44.145 -58.706   0.012  1.00  5.550          C  
ATOM   5345  CD1 ILE A 334     -45.077 -61.654  -0.827  1.00  5.550          C  
ATOM   5346  H   ILE A 334     -43.813 -59.041  -4.158  1.00  4.570          H  
ATOM   5347  HA  ILE A 334     -45.590 -57.655  -2.166  1.00  4.840          H  
ATOM   5348  HB  ILE A 334     -43.430 -59.708  -1.720  1.00  6.660          H  
ATOM   5349 1HG1 ILE A 334     -46.345 -59.953  -1.089  1.00  6.660          H  
ATOM   5350 2HG1 ILE A 334     -45.605 -60.575  -2.565  1.00  6.660          H  
ATOM   5351 1HG2 ILE A 334     -43.901 -59.515   0.691  1.00  6.660          H  
ATOM   5352 2HG2 ILE A 334     -43.336 -57.977   0.045  1.00  6.660          H  
ATOM   5353 3HG2 ILE A 334     -45.071 -58.231   0.339  1.00  6.660          H  
ATOM   5354 1HD1 ILE A 334     -45.898 -62.358  -0.960  1.00  6.660          H  
ATOM   5355 2HD1 ILE A 334     -44.170 -62.068  -1.277  1.00  6.660          H  
ATOM   5356 3HD1 ILE A 334     -44.914 -61.497   0.232  1.00  6.660          H  
ATOM   5357  N   LYS A 335     -43.847 -55.865  -1.728  1.00  3.780          N  
ATOM   5358  CA  LYS A 335     -42.806 -54.837  -1.604  1.00  3.930          C  
ATOM   5359  C   LYS A 335     -42.892 -54.069  -0.285  1.00  4.080          C  
ATOM   5360  O   LYS A 335     -43.984 -53.897   0.262  1.00  4.410          O  
ATOM   5361  CB  LYS A 335     -42.846 -53.889  -2.804  1.00  5.440          C  
ATOM   5362  CG  LYS A 335     -44.127 -53.084  -2.959  1.00  5.440          C  
ATOM   5363  CD  LYS A 335     -44.074 -52.212  -4.216  1.00  5.440          C  
ATOM   5364  CE  LYS A 335     -45.329 -51.354  -4.354  1.00  5.440          C  
ATOM   5365  NZ  LYS A 335     -45.295 -50.505  -5.581  1.00  5.440          N  
ATOM   5366  H   LYS A 335     -44.770 -55.712  -1.341  1.00  4.540          H  
ATOM   5367  HA  LYS A 335     -41.839 -55.336  -1.611  1.00  4.720          H  
ATOM   5368 1HB  LYS A 335     -42.010 -53.189  -2.731  1.00  6.530          H  
ATOM   5369 2HB  LYS A 335     -42.701 -54.466  -3.716  1.00  6.530          H  
ATOM   5370 1HG  LYS A 335     -44.974 -53.767  -3.033  1.00  6.530          H  
ATOM   5371 2HG  LYS A 335     -44.269 -52.448  -2.086  1.00  6.530          H  
ATOM   5372 1HD  LYS A 335     -43.201 -51.561  -4.167  1.00  6.530          H  
ATOM   5373 2HD  LYS A 335     -43.981 -52.850  -5.098  1.00  6.530          H  
ATOM   5374 1HE  LYS A 335     -46.202 -52.004  -4.400  1.00  6.530          H  
ATOM   5375 2HE  LYS A 335     -45.415 -50.707  -3.481  1.00  6.530          H  
ATOM   5376 1HZ  LYS A 335     -46.142 -49.955  -5.632  1.00  6.530          H  
ATOM   5377 2HZ  LYS A 335     -44.496 -49.887  -5.545  1.00  6.530          H  
ATOM   5378 3HZ  LYS A 335     -45.229 -51.094  -6.400  1.00  6.530          H  
ATOM   5379  N   GLU A 336     -41.731 -53.590   0.198  1.00  4.210          N  
ATOM   5380  CA  GLU A 336     -41.656 -52.794   1.438  1.00  4.520          C  
ATOM   5381  C   GLU A 336     -40.505 -51.765   1.478  1.00  4.070          C  
ATOM   5382  O   GLU A 336     -39.312 -52.105   1.410  1.00  4.480          O  
ATOM   5383  CB  GLU A 336     -41.553 -53.739   2.654  1.00  6.200          C  
ATOM   5384  CG  GLU A 336     -41.273 -53.048   4.006  1.00  6.200          C  
ATOM   5385  CD  GLU A 336     -42.349 -52.084   4.463  1.00  6.200          C  
ATOM   5386  OE1 GLU A 336     -43.410 -52.515   4.847  1.00  6.200          O  
ATOM   5387  OE2 GLU A 336     -42.107 -50.888   4.365  1.00  6.200          O  
ATOM   5388  H   GLU A 336     -40.883 -53.802  -0.338  1.00  5.050          H  
ATOM   5389  HA  GLU A 336     -42.592 -52.241   1.532  1.00  5.420          H  
ATOM   5390 1HB  GLU A 336     -42.478 -54.308   2.751  1.00  7.440          H  
ATOM   5391 2HB  GLU A 336     -40.744 -54.454   2.482  1.00  7.440          H  
ATOM   5392 1HG  GLU A 336     -41.179 -53.826   4.761  1.00  7.440          H  
ATOM   5393 2HG  GLU A 336     -40.318 -52.542   3.954  1.00  7.440          H  
ATOM   5394  N   ILE A 337     -40.891 -50.500   1.680  1.00  3.720          N  
ATOM   5395  CA  ILE A 337     -39.995 -49.336   1.694  1.00  3.740          C  
ATOM   5396  C   ILE A 337     -38.955 -49.418   2.798  1.00  3.570          C  
ATOM   5397  O   ILE A 337     -37.800 -49.038   2.590  1.00  3.890          O  
ATOM   5398  CB  ILE A 337     -40.820 -48.028   1.860  1.00  5.230          C  
ATOM   5399  CG1 ILE A 337     -41.753 -47.795   0.600  1.00  5.230          C  
ATOM   5400  CG2 ILE A 337     -39.890 -46.806   2.094  1.00  5.230          C  
ATOM   5401  CD1 ILE A 337     -41.051 -47.606  -0.757  1.00  5.230          C  
ATOM   5402  H   ILE A 337     -41.882 -50.346   1.800  1.00  4.460          H  
ATOM   5403  HA  ILE A 337     -39.461 -49.297   0.759  1.00  4.490          H  
ATOM   5404  HB  ILE A 337     -41.477 -48.132   2.725  1.00  6.270          H  
ATOM   5405 1HG1 ILE A 337     -42.419 -48.650   0.510  1.00  6.270          H  
ATOM   5406 2HG1 ILE A 337     -42.359 -46.907   0.788  1.00  6.270          H  
ATOM   5407 1HG2 ILE A 337     -40.499 -45.913   2.220  1.00  6.270          H  
ATOM   5408 2HG2 ILE A 337     -39.288 -46.947   2.990  1.00  6.270          H  
ATOM   5409 3HG2 ILE A 337     -39.235 -46.671   1.255  1.00  6.270          H  
ATOM   5410 1HD1 ILE A 337     -41.807 -47.455  -1.527  1.00  6.270          H  
ATOM   5411 2HD1 ILE A 337     -40.407 -46.734  -0.725  1.00  6.270          H  
ATOM   5412 3HD1 ILE A 337     -40.462 -48.479  -1.018  1.00  6.270          H  
ATOM   5413  N   LYS A 338     -39.350 -49.909   3.963  1.00  3.450          N  
ATOM   5414  CA  LYS A 338     -38.468 -50.014   5.126  1.00  3.440          C  
ATOM   5415  C   LYS A 338     -37.219 -50.879   4.916  1.00  3.280          C  
ATOM   5416  O   LYS A 338     -36.290 -50.799   5.721  1.00  3.870          O  
ATOM   5417  CB  LYS A 338     -39.228 -50.547   6.344  1.00  4.820          C  
ATOM   5418  CG  LYS A 338     -40.253 -49.575   6.924  1.00  4.820          C  
ATOM   5419  CD  LYS A 338     -40.996 -50.196   8.109  1.00  4.820          C  
ATOM   5420  CE  LYS A 338     -42.028 -49.235   8.697  1.00  4.820          C  
ATOM   5421  NZ  LYS A 338     -42.796 -49.861   9.816  1.00  4.820          N  
ATOM   5422  H   LYS A 338     -40.328 -50.222   4.052  1.00  4.140          H  
ATOM   5423  HA  LYS A 338     -38.120 -49.009   5.363  1.00  4.130          H  
ATOM   5424 1HB  LYS A 338     -39.746 -51.464   6.077  1.00  5.780          H  
ATOM   5425 2HB  LYS A 338     -38.518 -50.793   7.132  1.00  5.780          H  
ATOM   5426 1HG  LYS A 338     -39.749 -48.665   7.248  1.00  5.780          H  
ATOM   5427 2HG  LYS A 338     -40.975 -49.314   6.149  1.00  5.780          H  
ATOM   5428 1HD  LYS A 338     -41.510 -51.100   7.769  1.00  5.780          H  
ATOM   5429 2HD  LYS A 338     -40.281 -50.473   8.883  1.00  5.780          H  
ATOM   5430 1HE  LYS A 338     -41.517 -48.349   9.072  1.00  5.780          H  
ATOM   5431 2HE  LYS A 338     -42.725 -48.938   7.914  1.00  5.780          H  
ATOM   5432 1HZ  LYS A 338     -43.468 -49.198  10.178  1.00  5.780          H  
ATOM   5433 2HZ  LYS A 338     -43.282 -50.679   9.470  1.00  5.780          H  
ATOM   5434 3HZ  LYS A 338     -42.162 -50.133  10.554  1.00  5.780          H  
ATOM   5435  N   THR A 339     -37.214 -51.772   3.912  1.00  2.930          N  
ATOM   5436  CA  THR A 339     -36.067 -52.628   3.672  1.00  2.900          C  
ATOM   5437  C   THR A 339     -35.652 -52.385   2.236  1.00  2.580          C  
ATOM   5438  O   THR A 339     -34.510 -52.665   1.821  1.00  2.940          O  
ATOM   5439  CB  THR A 339     -36.399 -54.108   3.932  1.00  4.070          C  
ATOM   5440  OG1 THR A 339     -37.439 -54.530   3.049  1.00  4.070          O  
ATOM   5441  CG2 THR A 339     -36.871 -54.291   5.359  1.00  4.070          C  
ATOM   5442  H   THR A 339     -37.964 -51.819   3.215  1.00  3.520          H  
ATOM   5443  HA  THR A 339     -35.248 -52.331   4.324  1.00  3.480          H  
ATOM   5444  HB  THR A 339     -35.513 -54.716   3.757  1.00  4.890          H  
ATOM   5445  HG1 THR A 339     -37.444 -55.524   3.005  1.00  4.890          H  
ATOM   5446 1HG2 THR A 339     -37.101 -55.342   5.526  1.00  4.890          H  
ATOM   5447 2HG2 THR A 339     -36.087 -53.973   6.045  1.00  4.890          H  
ATOM   5448 3HG2 THR A 339     -37.765 -53.696   5.530  1.00  4.890          H  
ATOM   5449  N   ASN A 340     -36.594 -51.757   1.528  1.00  2.420          N  
ATOM   5450  CA  ASN A 340     -36.564 -51.411   0.111  1.00  2.320          C  
ATOM   5451  C   ASN A 340     -36.392 -52.653  -0.736  1.00  1.940          C  
ATOM   5452  O   ASN A 340     -35.540 -52.737  -1.640  1.00  2.350          O  
ATOM   5453  CB  ASN A 340     -35.507 -50.402  -0.200  1.00  3.290          C  
ATOM   5454  CG  ASN A 340     -35.824 -49.715  -1.459  1.00  3.290          C  
ATOM   5455  OD1 ASN A 340     -37.003 -49.455  -1.747  1.00  3.290          O  
ATOM   5456  ND2 ASN A 340     -34.847 -49.407  -2.204  1.00  3.290          N  
ATOM   5457  H   ASN A 340     -37.483 -51.603   2.010  1.00  2.900          H  
ATOM   5458  HA  ASN A 340     -37.535 -50.985  -0.147  1.00  2.780          H  
ATOM   5459 1HB  ASN A 340     -35.447 -49.671   0.607  1.00  3.950          H  
ATOM   5460 2HB  ASN A 340     -34.529 -50.882  -0.288  1.00  3.950          H  
ATOM   5461 1HD2 ASN A 340     -35.023 -48.876  -3.054  1.00  3.950          H  
ATOM   5462 2HD2 ASN A 340     -33.898 -49.668  -1.932  1.00  3.950          H  
ATOM   5463  N   GLU A 341     -37.200 -53.632  -0.361  1.00  1.410          N  
ATOM   5464  CA  GLU A 341     -37.263 -54.933  -0.991  1.00  1.260          C  
ATOM   5465  C   GLU A 341     -38.472 -55.094  -1.884  1.00  1.120          C  
ATOM   5466  O   GLU A 341     -39.549 -54.536  -1.630  1.00  1.460          O  
ATOM   5467  CB  GLU A 341     -37.267 -56.064   0.050  1.00  1.820          C  
ATOM   5468  CG  GLU A 341     -35.964 -56.246   0.799  1.00  1.820          C  
ATOM   5469  CD  GLU A 341     -36.030 -57.272   1.884  1.00  1.820          C  
ATOM   5470  OE1 GLU A 341     -36.967 -57.223   2.652  1.00  1.820          O  
ATOM   5471  OE2 GLU A 341     -35.139 -58.105   1.959  1.00  1.820          O  
ATOM   5472  H   GLU A 341     -37.862 -53.382   0.381  1.00  1.690          H  
ATOM   5473  HA  GLU A 341     -36.375 -55.042  -1.601  1.00  1.510          H  
ATOM   5474 1HB  GLU A 341     -38.055 -55.880   0.779  1.00  2.190          H  
ATOM   5475 2HB  GLU A 341     -37.495 -57.008  -0.449  1.00  2.190          H  
ATOM   5476 1HG  GLU A 341     -35.252 -56.598   0.084  1.00  2.190          H  
ATOM   5477 2HG  GLU A 341     -35.617 -55.290   1.187  1.00  2.190          H  
ATOM   5478  N   TYR A 342     -38.285 -55.928  -2.891  1.00  1.130          N  
ATOM   5479  CA  TYR A 342     -39.327 -56.358  -3.803  1.00  1.070          C  
ATOM   5480  C   TYR A 342     -39.224 -57.880  -3.815  1.00  1.020          C  
ATOM   5481  O   TYR A 342     -38.123 -58.421  -3.797  1.00  1.200          O  
ATOM   5482  CB  TYR A 342     -39.080 -55.765  -5.195  1.00  1.520          C  
ATOM   5483  CG  TYR A 342     -38.972 -54.259  -5.186  1.00  1.520          C  
ATOM   5484  CD1 TYR A 342     -37.716 -53.653  -4.992  1.00  1.520          C  
ATOM   5485  CD2 TYR A 342     -40.094 -53.483  -5.348  1.00  1.520          C  
ATOM   5486  CE1 TYR A 342     -37.613 -52.277  -4.967  1.00  1.520          C  
ATOM   5487  CE2 TYR A 342     -39.991 -52.117  -5.315  1.00  1.520          C  
ATOM   5488  CZ  TYR A 342     -38.765 -51.511  -5.130  1.00  1.520          C  
ATOM   5489  OH  TYR A 342     -38.705 -50.140  -5.100  1.00  1.520          O  
ATOM   5490  H   TYR A 342     -37.334 -56.279  -3.008  1.00  1.360          H  
ATOM   5491  HA  TYR A 342     -40.306 -56.068  -3.427  1.00  1.280          H  
ATOM   5492 1HB  TYR A 342     -38.179 -56.159  -5.604  1.00  1.830          H  
ATOM   5493 2HB  TYR A 342     -39.893 -56.047  -5.864  1.00  1.830          H  
ATOM   5494  HD1 TYR A 342     -36.822 -54.270  -4.857  1.00  1.830          H  
ATOM   5495  HD2 TYR A 342     -41.066 -53.952  -5.493  1.00  1.830          H  
ATOM   5496  HE1 TYR A 342     -36.644 -51.796  -4.813  1.00  1.830          H  
ATOM   5497  HE2 TYR A 342     -40.880 -51.503  -5.439  1.00  1.830          H  
ATOM   5498  HH  TYR A 342     -37.779 -49.839  -5.183  1.00  1.830          H  
ATOM   5499  N   VAL A 343     -40.334 -58.597  -3.811  1.00  0.920          N  
ATOM   5500  CA  VAL A 343     -40.225 -60.050  -3.812  1.00  0.860          C  
ATOM   5501  C   VAL A 343     -41.174 -60.711  -4.792  1.00  0.860          C  
ATOM   5502  O   VAL A 343     -42.354 -60.349  -4.866  1.00  1.020          O  
ATOM   5503  CB  VAL A 343     -40.549 -60.617  -2.395  1.00  1.230          C  
ATOM   5504  CG1 VAL A 343     -40.347 -62.162  -2.359  1.00  1.230          C  
ATOM   5505  CG2 VAL A 343     -39.753 -59.875  -1.302  1.00  1.230          C  
ATOM   5506  H   VAL A 343     -41.237 -58.132  -3.767  1.00  1.100          H  
ATOM   5507  HA  VAL A 343     -39.216 -60.332  -4.103  1.00  1.030          H  
ATOM   5508  HB  VAL A 343     -41.567 -60.468  -2.211  1.00  1.470          H  
ATOM   5509 1HG1 VAL A 343     -40.622 -62.533  -1.375  1.00  1.470          H  
ATOM   5510 2HG1 VAL A 343     -40.969 -62.652  -3.094  1.00  1.470          H  
ATOM   5511 3HG1 VAL A 343     -39.310 -62.402  -2.553  1.00  1.470          H  
ATOM   5512 1HG2 VAL A 343     -40.032 -60.269  -0.328  1.00  1.470          H  
ATOM   5513 2HG2 VAL A 343     -38.711 -60.003  -1.440  1.00  1.470          H  
ATOM   5514 3HG2 VAL A 343     -39.987 -58.813  -1.331  1.00  1.470          H  
ATOM   5515  N   ILE A 344     -40.679 -61.715  -5.516  1.00  0.790          N  
ATOM   5516  CA  ILE A 344     -41.586 -62.519  -6.335  1.00  0.870          C  
ATOM   5517  C   ILE A 344     -41.930 -63.844  -5.717  1.00  0.850          C  
ATOM   5518  O   ILE A 344     -41.064 -64.674  -5.421  1.00  0.830          O  
ATOM   5519  CB  ILE A 344     -41.072 -62.795  -7.769  1.00  1.190          C  
ATOM   5520  CG1 ILE A 344     -42.130 -63.736  -8.526  1.00  1.190          C  
ATOM   5521  CG2 ILE A 344     -39.635 -63.377  -7.794  1.00  1.190          C  
ATOM   5522  CD1 ILE A 344     -41.991 -63.881 -10.047  1.00  1.190          C  
ATOM   5523  H   ILE A 344     -39.676 -61.918  -5.461  1.00  0.950          H  
ATOM   5524  HA  ILE A 344     -42.521 -61.965  -6.443  1.00  1.040          H  
ATOM   5525  HB  ILE A 344     -41.105 -61.863  -8.273  1.00  1.420          H  
ATOM   5526 1HG1 ILE A 344     -42.039 -64.740  -8.114  1.00  1.420          H  
ATOM   5527 2HG1 ILE A 344     -43.134 -63.372  -8.309  1.00  1.420          H  
ATOM   5528 1HG2 ILE A 344     -39.311 -63.510  -8.817  1.00  1.420          H  
ATOM   5529 2HG2 ILE A 344     -38.965 -62.682  -7.305  1.00  1.420          H  
ATOM   5530 3HG2 ILE A 344     -39.593 -64.336  -7.291  1.00  1.420          H  
ATOM   5531 1HD1 ILE A 344     -42.763 -64.561 -10.417  1.00  1.420          H  
ATOM   5532 2HD1 ILE A 344     -42.115 -62.927 -10.525  1.00  1.420          H  
ATOM   5533 3HD1 ILE A 344     -41.028 -64.280 -10.298  1.00  1.420          H  
ATOM   5534  N   LYS A 345     -43.231 -64.043  -5.576  1.00  0.990          N  
ATOM   5535  CA  LYS A 345     -43.817 -65.265  -5.076  1.00  1.080          C  
ATOM   5536  C   LYS A 345     -44.548 -65.881  -6.264  1.00  1.210          C  
ATOM   5537  O   LYS A 345     -45.010 -65.159  -7.157  1.00  1.430          O  
ATOM   5538  CB  LYS A 345     -44.727 -64.988  -3.871  1.00  1.480          C  
ATOM   5539  CG  LYS A 345     -45.368 -66.235  -3.254  1.00  1.480          C  
ATOM   5540  CD  LYS A 345     -46.185 -65.903  -2.016  1.00  1.480          C  
ATOM   5541  CE  LYS A 345     -46.817 -67.168  -1.433  1.00  1.480          C  
ATOM   5542  NZ  LYS A 345     -47.618 -66.878  -0.209  1.00  1.480          N  
ATOM   5543  H   LYS A 345     -43.856 -63.267  -5.817  1.00  1.190          H  
ATOM   5544  HA  LYS A 345     -43.027 -65.953  -4.769  1.00  1.300          H  
ATOM   5545 1HB  LYS A 345     -44.136 -64.506  -3.089  1.00  1.770          H  
ATOM   5546 2HB  LYS A 345     -45.507 -64.293  -4.149  1.00  1.770          H  
ATOM   5547 1HG  LYS A 345     -46.036 -66.704  -3.981  1.00  1.770          H  
ATOM   5548 2HG  LYS A 345     -44.588 -66.955  -2.991  1.00  1.770          H  
ATOM   5549 1HD  LYS A 345     -45.543 -65.440  -1.263  1.00  1.770          H  
ATOM   5550 2HD  LYS A 345     -46.974 -65.199  -2.281  1.00  1.770          H  
ATOM   5551 1HE  LYS A 345     -47.466 -67.621  -2.184  1.00  1.770          H  
ATOM   5552 2HE  LYS A 345     -46.028 -67.878  -1.180  1.00  1.770          H  
ATOM   5553 1HZ  LYS A 345     -48.015 -67.740   0.141  1.00  1.770          H  
ATOM   5554 2HZ  LYS A 345     -47.021 -66.471   0.498  1.00  1.770          H  
ATOM   5555 3HZ  LYS A 345     -48.362 -66.233  -0.434  1.00  1.770          H  
ATOM   5556  N   THR A 346     -44.617 -67.203  -6.307  1.00  1.210          N  
ATOM   5557  CA  THR A 346     -45.269 -67.910  -7.397  1.00  1.460          C  
ATOM   5558  C   THR A 346     -46.248 -68.922  -6.797  1.00  1.570          C  
ATOM   5559  O   THR A 346     -46.366 -68.990  -5.575  1.00  1.670          O  
ATOM   5560  CB  THR A 346     -44.201 -68.657  -8.222  1.00  1.940          C  
ATOM   5561  OG1 THR A 346     -43.675 -69.735  -7.427  1.00  1.940          O  
ATOM   5562  CG2 THR A 346     -43.073 -67.701  -8.607  1.00  1.940          C  
ATOM   5563  H   THR A 346     -44.201 -67.765  -5.568  1.00  1.450          H  
ATOM   5564  HA  THR A 346     -45.797 -67.192  -8.020  1.00  1.750          H  
ATOM   5565  HB  THR A 346     -44.594 -69.037  -9.132  1.00  2.330          H  
ATOM   5566  HG1 THR A 346     -44.385 -70.425  -7.286  1.00  2.330          H  
ATOM   5567 1HG2 THR A 346     -42.339 -68.251  -9.188  1.00  2.330          H  
ATOM   5568 2HG2 THR A 346     -43.479 -66.888  -9.211  1.00  2.330          H  
ATOM   5569 3HG2 THR A 346     -42.592 -67.291  -7.723  1.00  2.330          H  
ATOM   5570  N   PRO A 347     -47.046 -69.648  -7.603  1.00  1.650          N  
ATOM   5571  CA  PRO A 347     -47.834 -70.786  -7.188  1.00  1.780          C  
ATOM   5572  C   PRO A 347     -46.826 -71.830  -6.752  1.00  1.730          C  
ATOM   5573  O   PRO A 347     -45.614 -71.588  -6.848  1.00  1.790          O  
ATOM   5574  CB  PRO A 347     -48.605 -71.188  -8.449  1.00  2.670          C  
ATOM   5575  CG  PRO A 347     -48.590 -69.951  -9.316  1.00  2.670          C  
ATOM   5576  CD  PRO A 347     -47.268 -69.286  -9.013  1.00  2.670          C  
ATOM   5577  HA  PRO A 347     -48.501 -70.501  -6.361  1.00  2.140          H  
ATOM   5578 1HB  PRO A 347     -48.110 -72.053  -8.925  1.00  3.200          H  
ATOM   5579 2HB  PRO A 347     -49.622 -71.510  -8.181  1.00  3.200          H  
ATOM   5580 1HG  PRO A 347     -48.684 -70.238 -10.373  1.00  3.200          H  
ATOM   5581 2HG  PRO A 347     -49.457 -69.317  -9.087  1.00  3.200          H  
ATOM   5582 1HD  PRO A 347     -46.522 -69.743  -9.666  1.00  3.200          H  
ATOM   5583 2HD  PRO A 347     -47.358 -68.218  -9.156  1.00  3.200          H  
ATOM   5584  N   VAL A 348     -47.289 -72.983  -6.296  1.00  1.760          N  
ATOM   5585  CA  VAL A 348     -46.343 -73.979  -5.823  1.00  1.760          C  
ATOM   5586  C   VAL A 348     -45.316 -74.246  -6.911  1.00  1.710          C  
ATOM   5587  O   VAL A 348     -45.639 -74.520  -8.072  1.00  1.760          O  
ATOM   5588  CB  VAL A 348     -47.073 -75.275  -5.442  1.00  2.460          C  
ATOM   5589  CG1 VAL A 348     -46.096 -76.331  -5.108  1.00  2.460          C  
ATOM   5590  CG2 VAL A 348     -47.944 -75.020  -4.240  1.00  2.460          C  
ATOM   5591  H   VAL A 348     -48.282 -73.157  -6.261  1.00  2.110          H  
ATOM   5592  HA  VAL A 348     -45.829 -73.588  -4.943  1.00  2.110          H  
ATOM   5593  HB  VAL A 348     -47.672 -75.616  -6.285  1.00  2.960          H  
ATOM   5594 1HG1 VAL A 348     -46.624 -77.245  -4.830  1.00  2.960          H  
ATOM   5595 2HG1 VAL A 348     -45.438 -76.544  -5.932  1.00  2.960          H  
ATOM   5596 3HG1 VAL A 348     -45.524 -75.991  -4.290  1.00  2.960          H  
ATOM   5597 1HG2 VAL A 348     -48.462 -75.937  -3.962  1.00  2.960          H  
ATOM   5598 2HG2 VAL A 348     -47.313 -74.694  -3.413  1.00  2.960          H  
ATOM   5599 3HG2 VAL A 348     -48.674 -74.249  -4.465  1.00  2.960          H  
ATOM   5600  N   PHE A 349     -44.053 -74.169  -6.530  1.00  1.650          N  
ATOM   5601  CA  PHE A 349     -42.945 -74.283  -7.441  1.00  1.620          C  
ATOM   5602  C   PHE A 349     -42.626 -75.752  -7.646  1.00  1.630          C  
ATOM   5603  O   PHE A 349     -41.679 -76.281  -7.060  1.00  1.760          O  
ATOM   5604  CB  PHE A 349     -41.769 -73.501  -6.844  1.00  2.280          C  
ATOM   5605  CG  PHE A 349     -40.703 -73.094  -7.799  1.00  2.280          C  
ATOM   5606  CD1 PHE A 349     -40.965 -72.128  -8.759  1.00  2.280          C  
ATOM   5607  CD2 PHE A 349     -39.461 -73.632  -7.741  1.00  2.280          C  
ATOM   5608  CE1 PHE A 349     -39.993 -71.726  -9.630  1.00  2.280          C  
ATOM   5609  CE2 PHE A 349     -38.489 -73.231  -8.618  1.00  2.280          C  
ATOM   5610  CZ  PHE A 349     -38.754 -72.277  -9.553  1.00  2.280          C  
ATOM   5611  H   PHE A 349     -43.822 -74.024  -5.547  1.00  1.980          H  
ATOM   5612  HA  PHE A 349     -43.226 -73.846  -8.399  1.00  1.940          H  
ATOM   5613 1HB  PHE A 349     -42.154 -72.596  -6.367  1.00  2.740          H  
ATOM   5614 2HB  PHE A 349     -41.311 -74.097  -6.053  1.00  2.740          H  
ATOM   5615  HD1 PHE A 349     -41.961 -71.674  -8.816  1.00  2.740          H  
ATOM   5616  HD2 PHE A 349     -39.265 -74.389  -6.995  1.00  2.740          H  
ATOM   5617  HE1 PHE A 349     -40.222 -70.955 -10.380  1.00  2.740          H  
ATOM   5618  HE2 PHE A 349     -37.508 -73.673  -8.574  1.00  2.740          H  
ATOM   5619  HZ  PHE A 349     -37.981 -71.960 -10.232  1.00  2.740          H  
ATOM   5620  N   THR A 350     -43.479 -76.419  -8.433  1.00  1.690          N  
ATOM   5621  CA  THR A 350     -43.423 -77.869  -8.649  1.00  1.810          C  
ATOM   5622  C   THR A 350     -42.283 -78.320  -9.550  1.00  1.870          C  
ATOM   5623  O   THR A 350     -41.934 -79.503  -9.577  1.00  2.340          O  
ATOM   5624  CB  THR A 350     -44.751 -78.398  -9.227  1.00  2.490          C  
ATOM   5625  OG1 THR A 350     -45.002 -77.786 -10.495  1.00  2.490          O  
ATOM   5626  CG2 THR A 350     -45.893 -78.075  -8.282  1.00  2.490          C  
ATOM   5627  H   THR A 350     -44.246 -75.868  -8.835  1.00  2.030          H  
ATOM   5628  HA  THR A 350     -43.273 -78.334  -7.698  1.00  2.170          H  
ATOM   5629  HB  THR A 350     -44.687 -79.477  -9.355  1.00  2.980          H  
ATOM   5630  HG1 THR A 350     -44.539 -78.274 -11.183  1.00  2.980          H  
ATOM   5631 1HG2 THR A 350     -46.823 -78.457  -8.697  1.00  2.980          H  
ATOM   5632 2HG2 THR A 350     -45.707 -78.541  -7.315  1.00  2.980          H  
ATOM   5633 3HG2 THR A 350     -45.976 -77.008  -8.160  1.00  2.980          H  
ATOM   5634  N   THR A 351     -41.695 -77.381 -10.264  1.00  2.140          N  
ATOM   5635  CA  THR A 351     -40.578 -77.638 -11.153  1.00  2.530          C  
ATOM   5636  C   THR A 351     -39.522 -76.652 -10.775  1.00  2.320          C  
ATOM   5637  O   THR A 351     -39.779 -75.753  -9.984  1.00  2.880          O  
ATOM   5638  CB  THR A 351     -40.902 -77.392 -12.638  1.00  3.390          C  
ATOM   5639  OG1 THR A 351     -41.084 -75.975 -12.858  1.00  3.390          O  
ATOM   5640  CG2 THR A 351     -42.178 -78.123 -13.016  1.00  3.390          C  
ATOM   5641  H   THR A 351     -42.042 -76.435 -10.179  1.00  2.570          H  
ATOM   5642  HA  THR A 351     -40.198 -78.646 -11.002  1.00  3.040          H  
ATOM   5643  HB  THR A 351     -40.081 -77.749 -13.256  1.00  4.060          H  
ATOM   5644  HG1 THR A 351     -40.200 -75.494 -12.762  1.00  4.060          H  
ATOM   5645 1HG2 THR A 351     -42.399 -77.941 -14.065  1.00  4.060          H  
ATOM   5646 2HG2 THR A 351     -42.048 -79.191 -12.847  1.00  4.060          H  
ATOM   5647 3HG2 THR A 351     -42.998 -77.758 -12.411  1.00  4.060          H  
ATOM   5648  N   GLY A 352     -38.341 -76.777 -11.348  1.00  2.050          N  
ATOM   5649  CA  GLY A 352     -37.339 -75.769 -11.078  1.00  1.920          C  
ATOM   5650  C   GLY A 352     -37.650 -74.598 -11.989  1.00  1.880          C  
ATOM   5651  O   GLY A 352     -38.675 -74.605 -12.691  1.00  2.120          O  
ATOM   5652  H   GLY A 352     -38.152 -77.541 -11.978  1.00  2.460          H  
ATOM   5653 1HA  GLY A 352     -37.368 -75.461 -10.041  1.00  2.300          H  
ATOM   5654 2HA  GLY A 352     -36.339 -76.153 -11.282  1.00  2.300          H  
ATOM   5655  N   GLY A 353     -36.760 -73.616 -12.019  1.00  1.720          N  
ATOM   5656  CA  GLY A 353     -36.991 -72.443 -12.852  1.00  1.840          C  
ATOM   5657  C   GLY A 353     -35.796 -71.506 -12.907  1.00  1.650          C  
ATOM   5658  O   GLY A 353     -34.697 -71.843 -12.449  1.00  1.640          O  
ATOM   5659  H   GLY A 353     -35.947 -73.678 -11.399  1.00  2.060          H  
ATOM   5660 1HA  GLY A 353     -37.233 -72.769 -13.863  1.00  2.210          H  
ATOM   5661 2HA  GLY A 353     -37.862 -71.901 -12.493  1.00  2.210          H  
ATOM   5662  N   ASP A 354     -36.010 -70.352 -13.527  1.00  1.670          N  
ATOM   5663  CA  ASP A 354     -34.957 -69.379 -13.771  1.00  1.640          C  
ATOM   5664  C   ASP A 354     -35.635 -67.995 -13.878  1.00  1.580          C  
ATOM   5665  O   ASP A 354     -36.236 -67.662 -14.909  1.00  1.750          O  
ATOM   5666  CB  ASP A 354     -34.234 -69.815 -15.057  1.00  2.310          C  
ATOM   5667  CG  ASP A 354     -32.973 -69.092 -15.377  1.00  2.310          C  
ATOM   5668  OD1 ASP A 354     -32.592 -68.243 -14.640  1.00  2.310          O  
ATOM   5669  OD2 ASP A 354     -32.342 -69.413 -16.384  1.00  2.310          O  
ATOM   5670  H   ASP A 354     -36.953 -70.140 -13.842  1.00  2.000          H  
ATOM   5671  HA  ASP A 354     -34.265 -69.367 -12.937  1.00  1.970          H  
ATOM   5672 1HB  ASP A 354     -34.002 -70.875 -14.984  1.00  2.770          H  
ATOM   5673 2HB  ASP A 354     -34.911 -69.693 -15.899  1.00  2.770          H  
ATOM   5674  N   TYR A 355     -35.557 -67.229 -12.788  1.00  1.360          N  
ATOM   5675  CA  TYR A 355     -36.264 -65.958 -12.589  1.00  1.310          C  
ATOM   5676  C   TYR A 355     -35.521 -64.733 -13.091  1.00  1.270          C  
ATOM   5677  O   TYR A 355     -34.310 -64.602 -12.890  1.00  1.260          O  
ATOM   5678  CB  TYR A 355     -36.454 -65.731 -11.091  1.00  1.850          C  
ATOM   5679  CG  TYR A 355     -37.392 -66.626 -10.392  1.00  1.850          C  
ATOM   5680  CD1 TYR A 355     -36.969 -67.862  -9.920  1.00  1.850          C  
ATOM   5681  CD2 TYR A 355     -38.669 -66.192 -10.160  1.00  1.850          C  
ATOM   5682  CE1 TYR A 355     -37.850 -68.649  -9.223  1.00  1.850          C  
ATOM   5683  CE2 TYR A 355     -39.538 -66.973  -9.455  1.00  1.850          C  
ATOM   5684  CZ  TYR A 355     -39.129 -68.195  -8.985  1.00  1.850          C  
ATOM   5685  OH  TYR A 355     -39.983 -68.967  -8.266  1.00  1.850          O  
ATOM   5686  H   TYR A 355     -34.961 -67.573 -12.034  1.00  1.630          H  
ATOM   5687  HA  TYR A 355     -37.227 -66.010 -13.103  1.00  1.570          H  
ATOM   5688 1HB  TYR A 355     -35.489 -65.813 -10.599  1.00  2.220          H  
ATOM   5689 2HB  TYR A 355     -36.802 -64.716 -10.941  1.00  2.220          H  
ATOM   5690  HD1 TYR A 355     -35.948 -68.205 -10.097  1.00  2.220          H  
ATOM   5691  HD2 TYR A 355     -38.978 -65.218 -10.527  1.00  2.220          H  
ATOM   5692  HE1 TYR A 355     -37.541 -69.615  -8.848  1.00  2.220          H  
ATOM   5693  HE2 TYR A 355     -40.547 -66.619  -9.262  1.00  2.220          H  
ATOM   5694  HH  TYR A 355     -39.531 -69.765  -7.974  1.00  2.220          H  
ATOM   5695  N   ILE A 356     -36.248 -63.776 -13.670  1.00  1.320          N  
ATOM   5696  CA  ILE A 356     -35.613 -62.533 -14.099  1.00  1.330          C  
ATOM   5697  C   ILE A 356     -36.277 -61.341 -13.434  1.00  1.260          C  
ATOM   5698  O   ILE A 356     -37.493 -61.168 -13.470  1.00  1.390          O  
ATOM   5699  CB  ILE A 356     -35.600 -62.379 -15.627  1.00  1.860          C  
ATOM   5700  CG1 ILE A 356     -34.798 -63.549 -16.254  1.00  1.860          C  
ATOM   5701  CG2 ILE A 356     -35.025 -60.977 -16.020  1.00  1.860          C  
ATOM   5702  CD1 ILE A 356     -34.907 -63.660 -17.756  1.00  1.860          C  
ATOM   5703  H   ILE A 356     -37.265 -63.899 -13.788  1.00  1.580          H  
ATOM   5704  HA  ILE A 356     -34.573 -62.544 -13.777  1.00  1.600          H  
ATOM   5705  HB  ILE A 356     -36.576 -62.473 -15.982  1.00  2.230          H  
ATOM   5706 1HG1 ILE A 356     -33.748 -63.432 -15.989  1.00  2.230          H  
ATOM   5707 2HG1 ILE A 356     -35.157 -64.488 -15.840  1.00  2.230          H  
ATOM   5708 1HG2 ILE A 356     -35.031 -60.855 -17.096  1.00  2.230          H  
ATOM   5709 2HG2 ILE A 356     -35.632 -60.180 -15.588  1.00  2.230          H  
ATOM   5710 3HG2 ILE A 356     -33.994 -60.885 -15.655  1.00  2.230          H  
ATOM   5711 1HD1 ILE A 356     -34.317 -64.514 -18.089  1.00  2.230          H  
ATOM   5712 2HD1 ILE A 356     -35.951 -63.809 -18.039  1.00  2.230          H  
ATOM   5713 3HD1 ILE A 356     -34.528 -62.761 -18.231  1.00  2.230          H  
ATOM   5714  N   LEU A 357     -35.456 -60.534 -12.798  1.00  1.190          N  
ATOM   5715  CA  LEU A 357     -35.922 -59.369 -12.085  1.00  1.190          C  
ATOM   5716  C   LEU A 357     -35.257 -58.148 -12.724  1.00  1.280          C  
ATOM   5717  O   LEU A 357     -34.143 -57.793 -12.351  1.00  1.450          O  
ATOM   5718  CB  LEU A 357     -35.542 -59.522 -10.582  1.00  1.670          C  
ATOM   5719  CG  LEU A 357     -36.254 -60.726  -9.733  1.00  1.670          C  
ATOM   5720  CD1 LEU A 357     -35.651 -62.140 -10.029  1.00  1.670          C  
ATOM   5721  CD2 LEU A 357     -36.128 -60.444  -8.292  1.00  1.670          C  
ATOM   5722  H   LEU A 357     -34.471 -60.743 -12.826  1.00  1.430          H  
ATOM   5723  HA  LEU A 357     -36.996 -59.273 -12.203  1.00  1.430          H  
ATOM   5724 1HB  LEU A 357     -34.484 -59.645 -10.495  1.00  2.000          H  
ATOM   5725 2HB  LEU A 357     -35.805 -58.593 -10.081  1.00  2.000          H  
ATOM   5726  HG  LEU A 357     -37.252 -60.759  -9.970  1.00  2.000          H  
ATOM   5727 1HD1 LEU A 357     -36.181 -62.871  -9.420  1.00  2.000          H  
ATOM   5728 2HD1 LEU A 357     -35.756 -62.417 -11.043  1.00  2.000          H  
ATOM   5729 3HD1 LEU A 357     -34.609 -62.165  -9.779  1.00  2.000          H  
ATOM   5730 1HD2 LEU A 357     -36.630 -61.223  -7.711  1.00  2.000          H  
ATOM   5731 2HD2 LEU A 357     -35.090 -60.418  -8.033  1.00  2.000          H  
ATOM   5732 3HD2 LEU A 357     -36.586 -59.501  -8.084  1.00  2.000          H  
ATOM   5733  N   SER A 358     -35.911 -57.533 -13.719  1.00  1.290          N  
ATOM   5734  CA  SER A 358     -35.283 -56.454 -14.500  1.00  1.400          C  
ATOM   5735  C   SER A 358     -35.303 -55.134 -13.745  1.00  1.320          C  
ATOM   5736  O   SER A 358     -36.351 -54.717 -13.246  1.00  1.300          O  
ATOM   5737  CB  SER A 358     -36.003 -56.280 -15.827  1.00  1.920          C  
ATOM   5738  OG  SER A 358     -35.887 -57.424 -16.635  1.00  1.920          O  
ATOM   5739  H   SER A 358     -36.863 -57.811 -13.964  1.00  1.550          H  
ATOM   5740  HA  SER A 358     -34.238 -56.722 -14.692  1.00  1.680          H  
ATOM   5741 1HB  SER A 358     -37.048 -56.079 -15.638  1.00  2.300          H  
ATOM   5742 2HB  SER A 358     -35.592 -55.414 -16.348  1.00  2.300          H  
ATOM   5743  HG  SER A 358     -36.354 -57.218 -17.447  1.00  2.300          H  
ATOM   5744  N   LEU A 359     -34.171 -54.438 -13.692  1.00  1.380          N  
ATOM   5745  CA  LEU A 359     -34.123 -53.192 -12.919  1.00  1.450          C  
ATOM   5746  C   LEU A 359     -34.171 -51.859 -13.660  1.00  1.600          C  
ATOM   5747  O   LEU A 359     -33.395 -51.613 -14.588  1.00  1.900          O  
ATOM   5748  CB  LEU A 359     -32.863 -53.221 -12.054  1.00  2.000          C  
ATOM   5749  CG  LEU A 359     -32.547 -51.985 -11.199  1.00  2.000          C  
ATOM   5750  CD1 LEU A 359     -33.649 -51.717 -10.164  1.00  2.000          C  
ATOM   5751  CD2 LEU A 359     -31.282 -52.265 -10.469  1.00  2.000          C  
ATOM   5752  H   LEU A 359     -33.326 -54.818 -14.136  1.00  1.660          H  
ATOM   5753  HA  LEU A 359     -34.978 -53.207 -12.248  1.00  1.740          H  
ATOM   5754 1HB  LEU A 359     -32.902 -54.055 -11.427  1.00  2.400          H  
ATOM   5755 2HB  LEU A 359     -32.012 -53.376 -12.720  1.00  2.400          H  
ATOM   5756  HG  LEU A 359     -32.424 -51.110 -11.820  1.00  2.400          H  
ATOM   5757 1HD1 LEU A 359     -33.361 -50.852  -9.560  1.00  2.400          H  
ATOM   5758 2HD1 LEU A 359     -34.589 -51.506 -10.628  1.00  2.400          H  
ATOM   5759 3HD1 LEU A 359     -33.765 -52.561  -9.554  1.00  2.400          H  
ATOM   5760 1HD2 LEU A 359     -31.060 -51.426  -9.865  1.00  2.400          H  
ATOM   5761 2HD2 LEU A 359     -31.402 -53.146  -9.837  1.00  2.400          H  
ATOM   5762 3HD2 LEU A 359     -30.482 -52.441 -11.180  1.00  2.400          H  
ATOM   5763  N   VAL A 360     -35.042 -50.972 -13.156  1.00  1.550          N  
ATOM   5764  CA  VAL A 360     -35.150 -49.585 -13.585  1.00  1.510          C  
ATOM   5765  C   VAL A 360     -33.994 -48.853 -12.892  1.00  1.800          C  
ATOM   5766  O   VAL A 360     -33.775 -49.044 -11.698  1.00  2.130          O  
ATOM   5767  CB  VAL A 360     -36.516 -49.000 -13.170  1.00  2.130          C  
ATOM   5768  CG1 VAL A 360     -36.610 -47.522 -13.537  1.00  2.130          C  
ATOM   5769  CG2 VAL A 360     -37.641 -49.803 -13.842  1.00  2.130          C  
ATOM   5770  H   VAL A 360     -35.691 -51.283 -12.419  1.00  1.860          H  
ATOM   5771  HA  VAL A 360     -35.028 -49.521 -14.665  1.00  1.810          H  
ATOM   5772  HB  VAL A 360     -36.614 -49.075 -12.087  1.00  2.560          H  
ATOM   5773 1HG1 VAL A 360     -37.576 -47.135 -13.215  1.00  2.560          H  
ATOM   5774 2HG1 VAL A 360     -35.828 -46.960 -13.052  1.00  2.560          H  
ATOM   5775 3HG1 VAL A 360     -36.513 -47.406 -14.619  1.00  2.560          H  
ATOM   5776 1HG2 VAL A 360     -38.606 -49.404 -13.529  1.00  2.560          H  
ATOM   5777 2HG2 VAL A 360     -37.548 -49.729 -14.924  1.00  2.560          H  
ATOM   5778 3HG2 VAL A 360     -37.572 -50.852 -13.542  1.00  2.560          H  
ATOM   5779  N   SER A 361     -33.235 -48.045 -13.624  1.00  2.070          N  
ATOM   5780  CA  SER A 361     -32.062 -47.392 -13.045  1.00  2.580          C  
ATOM   5781  C   SER A 361     -31.800 -45.979 -13.564  1.00  2.760          C  
ATOM   5782  O   SER A 361     -32.553 -45.453 -14.389  1.00  2.910          O  
ATOM   5783  CB  SER A 361     -30.874 -48.263 -13.335  1.00  3.410          C  
ATOM   5784  OG  SER A 361     -30.627 -48.284 -14.714  1.00  3.410          O  
ATOM   5785  H   SER A 361     -33.443 -47.906 -14.602  1.00  2.480          H  
ATOM   5786  HA  SER A 361     -32.200 -47.332 -11.969  1.00  3.100          H  
ATOM   5787 1HB  SER A 361     -30.000 -47.896 -12.805  1.00  4.090          H  
ATOM   5788 2HB  SER A 361     -31.075 -49.272 -12.981  1.00  4.090          H  
ATOM   5789  HG  SER A 361     -29.959 -48.951 -14.862  1.00  4.090          H  
ATOM   5790  N   ILE A 362     -30.736 -45.345 -13.042  1.00  3.220          N  
ATOM   5791  CA  ILE A 362     -30.372 -43.980 -13.429  1.00  3.460          C  
ATOM   5792  C   ILE A 362     -29.655 -43.909 -14.771  1.00  3.680          C  
ATOM   5793  O   ILE A 362     -28.610 -44.540 -14.980  1.00  4.080          O  
ATOM   5794  CB  ILE A 362     -29.386 -43.321 -12.427  1.00  4.750          C  
ATOM   5795  CG1 ILE A 362     -29.971 -43.165 -11.032  1.00  4.750          C  
ATOM   5796  CG2 ILE A 362     -28.918 -41.886 -12.986  1.00  4.750          C  
ATOM   5797  CD1 ILE A 362     -28.879 -42.785  -9.972  1.00  4.750          C  
ATOM   5798  H   ILE A 362     -30.165 -45.840 -12.368  1.00  3.860          H  
ATOM   5799  HA  ILE A 362     -31.284 -43.385 -13.493  1.00  4.150          H  
ATOM   5800  HB  ILE A 362     -28.538 -43.982 -12.318  1.00  5.700          H  
ATOM   5801 1HG1 ILE A 362     -30.732 -42.385 -11.046  1.00  5.700          H  
ATOM   5802 2HG1 ILE A 362     -30.435 -44.100 -10.733  1.00  5.700          H  
ATOM   5803 1HG2 ILE A 362     -28.210 -41.426 -12.322  1.00  5.700          H  
ATOM   5804 2HG2 ILE A 362     -28.432 -41.969 -13.953  1.00  5.700          H  
ATOM   5805 3HG2 ILE A 362     -29.782 -41.227 -13.081  1.00  5.700          H  
ATOM   5806 1HD1 ILE A 362     -29.313 -42.677  -8.997  1.00  5.700          H  
ATOM   5807 2HD1 ILE A 362     -28.125 -43.580  -9.946  1.00  5.700          H  
ATOM   5808 3HD1 ILE A 362     -28.404 -41.846 -10.217  1.00  5.700          H  
ATOM   5809  N   LYS A 363     -30.175 -43.059 -15.651  1.00  3.840          N  
ATOM   5810  CA  LYS A 363     -29.544 -42.806 -16.933  1.00  4.340          C  
ATOM   5811  C   LYS A 363     -29.421 -41.298 -17.090  1.00  4.300          C  
ATOM   5812  O   LYS A 363     -30.416 -40.572 -17.028  1.00  4.490          O  
ATOM   5813  CB  LYS A 363     -30.334 -43.413 -18.090  1.00  5.880          C  
ATOM   5814  CG  LYS A 363     -29.667 -43.225 -19.462  1.00  5.880          C  
ATOM   5815  CD  LYS A 363     -30.474 -43.880 -20.582  1.00  5.880          C  
ATOM   5816  CE  LYS A 363     -29.825 -43.632 -21.940  1.00  5.880          C  
ATOM   5817  NZ  LYS A 363     -30.607 -44.244 -23.057  1.00  5.880          N  
ATOM   5818  H   LYS A 363     -31.038 -42.584 -15.420  1.00  4.610          H  
ATOM   5819  HA  LYS A 363     -28.534 -43.224 -16.935  1.00  5.210          H  
ATOM   5820 1HB  LYS A 363     -30.467 -44.480 -17.915  1.00  7.050          H  
ATOM   5821 2HB  LYS A 363     -31.323 -42.958 -18.131  1.00  7.050          H  
ATOM   5822 1HG  LYS A 363     -29.568 -42.156 -19.677  1.00  7.050          H  
ATOM   5823 2HG  LYS A 363     -28.663 -43.661 -19.438  1.00  7.050          H  
ATOM   5824 1HD  LYS A 363     -30.537 -44.955 -20.407  1.00  7.050          H  
ATOM   5825 2HD  LYS A 363     -31.483 -43.468 -20.589  1.00  7.050          H  
ATOM   5826 1HE  LYS A 363     -29.751 -42.557 -22.106  1.00  7.050          H  
ATOM   5827 2HE  LYS A 363     -28.820 -44.057 -21.936  1.00  7.050          H  
ATOM   5828 1HZ  LYS A 363     -30.144 -44.055 -23.936  1.00  7.050          H  
ATOM   5829 2HZ  LYS A 363     -30.673 -45.243 -22.920  1.00  7.050          H  
ATOM   5830 3HZ  LYS A 363     -31.537 -43.846 -23.077  1.00  7.050          H  
ATOM   5831  N   ASP A 364     -28.194 -40.842 -17.273  1.00  4.480          N  
ATOM   5832  CA  ASP A 364     -27.882 -39.433 -17.431  1.00  4.740          C  
ATOM   5833  C   ASP A 364     -28.236 -38.902 -18.817  1.00  4.920          C  
ATOM   5834  O   ASP A 364     -28.318 -39.654 -19.790  1.00  5.200          O  
ATOM   5835  CB  ASP A 364     -26.414 -39.165 -17.163  1.00  6.530          C  
ATOM   5836  CG  ASP A 364     -26.152 -37.692 -16.989  1.00  6.530          C  
ATOM   5837  OD1 ASP A 364     -27.100 -36.975 -16.702  1.00  6.530          O  
ATOM   5838  OD2 ASP A 364     -25.056 -37.260 -17.217  1.00  6.530          O  
ATOM   5839  H   ASP A 364     -27.425 -41.516 -17.287  1.00  5.380          H  
ATOM   5840  HA  ASP A 364     -28.468 -38.879 -16.695  1.00  5.690          H  
ATOM   5841 1HB  ASP A 364     -26.107 -39.702 -16.259  1.00  7.840          H  
ATOM   5842 2HB  ASP A 364     -25.828 -39.544 -17.987  1.00  7.840          H  
ATOM   5843  N   SER A 365     -28.358 -37.579 -18.922  1.00  5.130          N  
ATOM   5844  CA  SER A 365     -28.624 -36.869 -20.179  1.00  5.630          C  
ATOM   5845  C   SER A 365     -27.482 -37.046 -21.181  1.00  5.740          C  
ATOM   5846  O   SER A 365     -27.656 -36.867 -22.388  1.00  6.350          O  
ATOM   5847  CB  SER A 365     -28.827 -35.392 -19.913  1.00  7.680          C  
ATOM   5848  OG  SER A 365     -27.632 -34.792 -19.495  1.00  7.680          O  
ATOM   5849  H   SER A 365     -28.233 -37.039 -18.061  1.00  6.160          H  
ATOM   5850  HA  SER A 365     -29.536 -37.278 -20.616  1.00  6.760          H  
ATOM   5851 1HB  SER A 365     -29.184 -34.905 -20.818  1.00  9.220          H  
ATOM   5852 2HB  SER A 365     -29.588 -35.263 -19.146  1.00  9.220          H  
ATOM   5853  HG  SER A 365     -27.837 -33.868 -19.335  1.00  9.220          H  
ATOM   5854  N   THR A 366     -26.321 -37.441 -20.667  1.00  5.460          N  
ATOM   5855  CA  THR A 366     -25.115 -37.700 -21.436  1.00  5.930          C  
ATOM   5856  C   THR A 366     -25.025 -39.162 -21.863  1.00  6.380          C  
ATOM   5857  O   THR A 366     -24.080 -39.562 -22.546  1.00  7.050          O  
ATOM   5858  CB  THR A 366     -23.846 -37.428 -20.612  1.00  8.110          C  
ATOM   5859  OG1 THR A 366     -23.811 -38.332 -19.468  1.00  8.110          O  
ATOM   5860  CG2 THR A 366     -23.765 -35.990 -20.142  1.00  8.110          C  
ATOM   5861  H   THR A 366     -26.286 -37.532 -19.662  1.00  6.550          H  
ATOM   5862  HA  THR A 366     -25.122 -37.075 -22.327  1.00  7.120          H  
ATOM   5863  HB  THR A 366     -22.982 -37.639 -21.241  1.00  9.740          H  
ATOM   5864  HG1 THR A 366     -24.250 -37.897 -18.687  1.00  9.740          H  
ATOM   5865 1HG2 THR A 366     -22.845 -35.845 -19.575  1.00  9.740          H  
ATOM   5866 2HG2 THR A 366     -23.772 -35.327 -21.005  1.00  9.740          H  
ATOM   5867 3HG2 THR A 366     -24.623 -35.767 -19.504  1.00  9.740          H  
ATOM   5868  N   GLY A 367     -25.978 -39.979 -21.417  1.00  6.230          N  
ATOM   5869  CA  GLY A 367     -25.989 -41.408 -21.684  1.00  6.850          C  
ATOM   5870  C   GLY A 367     -25.290 -42.220 -20.590  1.00  6.670          C  
ATOM   5871  O   GLY A 367     -25.361 -43.451 -20.586  1.00  7.180          O  
ATOM   5872  H   GLY A 367     -26.765 -39.603 -20.887  1.00  7.480          H  
ATOM   5873 1HA  GLY A 367     -27.025 -41.735 -21.766  1.00  8.220          H  
ATOM   5874 2HA  GLY A 367     -25.515 -41.599 -22.645  1.00  8.220          H  
ATOM   5875  N   CYS A 368     -24.620 -41.545 -19.653  1.00  6.180          N  
ATOM   5876  CA  CYS A 368     -23.928 -42.249 -18.583  1.00  6.160          C  
ATOM   5877  C   CYS A 368     -24.853 -43.094 -17.725  1.00  5.890          C  
ATOM   5878  O   CYS A 368     -25.898 -42.638 -17.244  1.00  5.850          O  
ATOM   5879  CB  CYS A 368     -23.191 -41.293 -17.654  1.00  8.630          C  
ATOM   5880  SG  CYS A 368     -22.283 -42.125 -16.297  1.00  8.630          S  
ATOM   5881  H   CYS A 368     -24.556 -40.528 -19.714  1.00  7.420          H  
ATOM   5882  HA  CYS A 368     -23.191 -42.910 -19.040  1.00  7.390          H  
ATOM   5883 1HB  CYS A 368     -22.481 -40.696 -18.232  1.00 10.360          H  
ATOM   5884 2HB  CYS A 368     -23.897 -40.611 -17.206  1.00 10.360          H  
ATOM   5885  HG  CYS A 368     -23.270 -42.945 -15.885  1.00 10.360          H  
ATOM   5886  N   VAL A 369     -24.435 -44.334 -17.519  1.00  5.990          N  
ATOM   5887  CA  VAL A 369     -25.143 -45.281 -16.677  1.00  5.910          C  
ATOM   5888  C   VAL A 369     -24.631 -45.094 -15.261  1.00  5.480          C  
ATOM   5889  O   VAL A 369     -23.421 -45.104 -15.037  1.00  5.690          O  
ATOM   5890  CB  VAL A 369     -24.903 -46.710 -17.187  1.00  8.310          C  
ATOM   5891  CG1 VAL A 369     -25.563 -47.718 -16.275  1.00  8.310          C  
ATOM   5892  CG2 VAL A 369     -25.470 -46.816 -18.603  1.00  8.310          C  
ATOM   5893  H   VAL A 369     -23.573 -44.620 -17.965  1.00  7.190          H  
ATOM   5894  HA  VAL A 369     -26.212 -45.060 -16.702  1.00  7.090          H  
ATOM   5895  HB  VAL A 369     -23.832 -46.917 -17.200  1.00  9.970          H  
ATOM   5896 1HG1 VAL A 369     -25.383 -48.722 -16.658  1.00  9.970          H  
ATOM   5897 2HG1 VAL A 369     -25.151 -47.641 -15.266  1.00  9.970          H  
ATOM   5898 3HG1 VAL A 369     -26.635 -47.520 -16.247  1.00  9.970          H  
ATOM   5899 1HG2 VAL A 369     -25.303 -47.820 -18.992  1.00  9.970          H  
ATOM   5900 2HG2 VAL A 369     -26.541 -46.607 -18.578  1.00  9.970          H  
ATOM   5901 3HG2 VAL A 369     -24.981 -46.090 -19.258  1.00  9.970          H  
ATOM   5902  N   VAL A 370     -25.534 -44.897 -14.307  1.00  5.150          N  
ATOM   5903  CA  VAL A 370     -25.091 -44.605 -12.952  1.00  4.910          C  
ATOM   5904  C   VAL A 370     -25.570 -45.579 -11.873  1.00  4.140          C  
ATOM   5905  O   VAL A 370     -26.753 -45.904 -11.785  1.00  3.950          O  
ATOM   5906  CB  VAL A 370     -25.554 -43.175 -12.588  1.00  6.970          C  
ATOM   5907  CG1 VAL A 370     -25.157 -42.783 -11.162  1.00  6.970          C  
ATOM   5908  CG2 VAL A 370     -24.998 -42.180 -13.582  1.00  6.970          C  
ATOM   5909  H   VAL A 370     -26.537 -44.909 -14.539  1.00  6.180          H  
ATOM   5910  HA  VAL A 370     -24.002 -44.615 -12.948  1.00  5.890          H  
ATOM   5911  HB  VAL A 370     -26.584 -43.150 -12.639  1.00  8.360          H  
ATOM   5912 1HG1 VAL A 370     -25.532 -41.793 -10.968  1.00  8.360          H  
ATOM   5913 2HG1 VAL A 370     -25.586 -43.473 -10.442  1.00  8.360          H  
ATOM   5914 3HG1 VAL A 370     -24.066 -42.789 -11.075  1.00  8.360          H  
ATOM   5915 1HG2 VAL A 370     -25.364 -41.192 -13.332  1.00  8.360          H  
ATOM   5916 2HG2 VAL A 370     -23.907 -42.192 -13.531  1.00  8.360          H  
ATOM   5917 3HG2 VAL A 370     -25.320 -42.427 -14.591  1.00  8.360          H  
ATOM   5918  N   GLY A 371     -24.619 -46.020 -11.047  1.00  4.100          N  
ATOM   5919  CA  GLY A 371     -24.891 -46.879  -9.892  1.00  3.880          C  
ATOM   5920  C   GLY A 371     -25.472 -48.283 -10.136  1.00  3.290          C  
ATOM   5921  O   GLY A 371     -24.841 -49.138 -10.754  1.00  3.410          O  
ATOM   5922  H   GLY A 371     -23.670 -45.721 -11.231  1.00  4.920          H  
ATOM   5923 1HA  GLY A 371     -23.965 -46.984  -9.328  1.00  4.660          H  
ATOM   5924 2HA  GLY A 371     -25.560 -46.334  -9.241  1.00  4.660          H  
ATOM   5925  N   LEU A 372     -26.686 -48.479  -9.618  1.00  2.980          N  
ATOM   5926  CA  LEU A 372     -27.500 -49.695  -9.598  1.00  2.770          C  
ATOM   5927  C   LEU A 372     -27.804 -50.417 -10.899  1.00  2.470          C  
ATOM   5928  O   LEU A 372     -28.155 -51.588 -10.837  1.00  2.660          O  
ATOM   5929  CB  LEU A 372     -28.901 -49.347  -9.026  1.00  3.960          C  
ATOM   5930  CG  LEU A 372     -29.101 -49.058  -7.508  1.00  3.960          C  
ATOM   5931  CD1 LEU A 372     -30.441 -48.470  -7.303  1.00  3.960          C  
ATOM   5932  CD2 LEU A 372     -28.986 -50.249  -6.761  1.00  3.960          C  
ATOM   5933  H   LEU A 372     -27.071 -47.683  -9.128  1.00  3.580          H  
ATOM   5934  HA  LEU A 372     -27.002 -50.405  -8.953  1.00  3.320          H  
ATOM   5935 1HB  LEU A 372     -29.261 -48.471  -9.559  1.00  4.750          H  
ATOM   5936 2HB  LEU A 372     -29.527 -50.151  -9.254  1.00  4.750          H  
ATOM   5937  HG  LEU A 372     -28.393 -48.427  -7.161  1.00  4.750          H  
ATOM   5938 1HD1 LEU A 372     -30.590 -48.258  -6.249  1.00  4.750          H  
ATOM   5939 2HD1 LEU A 372     -30.479 -47.551  -7.865  1.00  4.750          H  
ATOM   5940 3HD1 LEU A 372     -31.208 -49.134  -7.659  1.00  4.750          H  
ATOM   5941 1HD2 LEU A 372     -29.132 -50.045  -5.700  1.00  4.750          H  
ATOM   5942 2HD2 LEU A 372     -29.688 -50.945  -7.074  1.00  4.750          H  
ATOM   5943 3HD2 LEU A 372     -28.013 -50.623  -6.926  1.00  4.750          H  
ATOM   5944  N   SER A 373     -27.728 -49.781 -12.055  1.00  2.200          N  
ATOM   5945  CA  SER A 373     -28.081 -50.519 -13.262  1.00  2.100          C  
ATOM   5946  C   SER A 373     -27.352 -51.854 -13.334  1.00  1.960          C  
ATOM   5947  O   SER A 373     -26.124 -51.916 -13.271  1.00  2.300          O  
ATOM   5948  CB  SER A 373     -27.689 -49.733 -14.482  1.00  2.980          C  
ATOM   5949  OG  SER A 373     -28.030 -50.425 -15.652  1.00  2.980          O  
ATOM   5950  H   SER A 373     -27.423 -48.815 -12.100  1.00  2.640          H  
ATOM   5951  HA  SER A 373     -29.152 -50.716 -13.256  1.00  2.520          H  
ATOM   5952 1HB  SER A 373     -28.131 -48.749 -14.472  1.00  3.580          H  
ATOM   5953 2HB  SER A 373     -26.612 -49.599 -14.447  1.00  3.580          H  
ATOM   5954  HG  SER A 373     -27.739 -49.872 -16.384  1.00  3.580          H  
ATOM   5955  N   GLN A 374     -28.119 -52.924 -13.512  1.00  1.810          N  
ATOM   5956  CA  GLN A 374     -27.559 -54.263 -13.600  1.00  1.850          C  
ATOM   5957  C   GLN A 374     -27.390 -54.698 -15.070  1.00  1.790          C  
ATOM   5958  O   GLN A 374     -26.314 -55.154 -15.449  1.00  1.870          O  
ATOM   5959  CB  GLN A 374     -28.406 -55.243 -12.773  1.00  2.570          C  
ATOM   5960  CG  GLN A 374     -28.339 -55.042 -11.276  1.00  2.570          C  
ATOM   5961  CD  GLN A 374     -29.352 -55.906 -10.496  1.00  2.570          C  
ATOM   5962  OE1 GLN A 374     -30.550 -55.907 -10.783  1.00  2.570          O  
ATOM   5963  NE2 GLN A 374     -28.860 -56.651  -9.514  1.00  2.570          N  
ATOM   5964  H   GLN A 374     -29.112 -52.784 -13.578  1.00  2.170          H  
ATOM   5965  HA  GLN A 374     -26.567 -54.246 -13.149  1.00  2.220          H  
ATOM   5966 1HB  GLN A 374     -29.446 -55.169 -13.016  1.00  3.090          H  
ATOM   5967 2HB  GLN A 374     -28.074 -56.249 -12.984  1.00  3.090          H  
ATOM   5968 1HG  GLN A 374     -27.342 -55.304 -10.939  1.00  3.090          H  
ATOM   5969 2HG  GLN A 374     -28.545 -54.008 -11.054  1.00  3.090          H  
ATOM   5970 1HE2 GLN A 374     -29.476 -57.230  -8.983  1.00  3.090          H  
ATOM   5971 2HE2 GLN A 374     -27.879 -56.630  -9.312  1.00  3.090          H  
ATOM   5972  N   PRO A 375     -28.444 -54.611 -15.917  1.00  1.960          N  
ATOM   5973  CA  PRO A 375     -29.888 -54.447 -15.702  1.00  1.940          C  
ATOM   5974  C   PRO A 375     -30.563 -55.785 -15.349  1.00  1.640          C  
ATOM   5975  O   PRO A 375     -31.731 -55.827 -14.955  1.00  1.600          O  
ATOM   5976  CB  PRO A 375     -30.355 -53.931 -17.067  1.00  2.910          C  
ATOM   5977  CG  PRO A 375     -29.415 -54.589 -18.051  1.00  2.910          C  
ATOM   5978  CD  PRO A 375     -28.072 -54.625 -17.340  1.00  2.910          C  
ATOM   5979  HA  PRO A 375     -30.099 -53.696 -14.935  1.00  2.330          H  
ATOM   5980 1HB  PRO A 375     -31.409 -54.205 -17.232  1.00  3.490          H  
ATOM   5981 2HB  PRO A 375     -30.303 -52.830 -17.095  1.00  3.490          H  
ATOM   5982 1HG  PRO A 375     -29.786 -55.590 -18.323  1.00  3.490          H  
ATOM   5983 2HG  PRO A 375     -29.381 -54.005 -18.982  1.00  3.490          H  
ATOM   5984 1HD  PRO A 375     -27.522 -55.545 -17.586  1.00  3.490          H  
ATOM   5985 2HD  PRO A 375     -27.482 -53.723 -17.577  1.00  3.490          H  
ATOM   5986  N   ASP A 376     -29.810 -56.887 -15.535  1.00  1.640          N  
ATOM   5987  CA  ASP A 376     -30.315 -58.247 -15.345  1.00  1.500          C  
ATOM   5988  C   ASP A 376     -30.227 -58.688 -13.879  1.00  1.420          C  
ATOM   5989  O   ASP A 376     -29.725 -57.958 -13.033  1.00  1.520          O  
ATOM   5990  CB  ASP A 376     -29.511 -59.183 -16.266  1.00  2.160          C  
ATOM   5991  CG  ASP A 376     -30.201 -60.498 -16.660  1.00  2.160          C  
ATOM   5992  OD1 ASP A 376     -31.100 -60.923 -15.971  1.00  2.160          O  
ATOM   5993  OD2 ASP A 376     -29.814 -61.062 -17.651  1.00  2.160          O  
ATOM   5994  H   ASP A 376     -28.857 -56.784 -15.839  1.00  1.970          H  
ATOM   5995  HA  ASP A 376     -31.363 -58.274 -15.643  1.00  1.800          H  
ATOM   5996 1HB  ASP A 376     -29.266 -58.643 -17.181  1.00  2.590          H  
ATOM   5997 2HB  ASP A 376     -28.567 -59.426 -15.780  1.00  2.590          H  
ATOM   5998  N   ALA A 377     -30.662 -59.902 -13.573  1.00  1.440          N  
ATOM   5999  CA  ALA A 377     -30.677 -60.341 -12.180  1.00  1.520          C  
ATOM   6000  C   ALA A 377     -30.473 -61.842 -11.953  1.00  1.340          C  
ATOM   6001  O   ALA A 377     -29.660 -62.110 -11.070  1.00  1.390          O  
ATOM   6002  CB  ALA A 377     -31.978 -59.928 -11.592  1.00  2.100          C  
ATOM   6003  H   ALA A 377     -31.039 -60.481 -14.324  1.00  1.730          H  
ATOM   6004  HA  ALA A 377     -29.870 -59.821 -11.663  1.00  1.820          H  
ATOM   6005 1HB  ALA A 377     -31.980 -60.181 -10.599  1.00  2.520          H  
ATOM   6006 2HB  ALA A 377     -32.085 -58.848 -11.701  1.00  2.520          H  
ATOM   6007 3HB  ALA A 377     -32.767 -60.436 -12.103  1.00  2.520          H  
ATOM   6008  N   LYS A 378     -30.444 -62.516 -13.092  1.00  1.400          N  
ATOM   6009  CA  LYS A 378     -31.140 -63.800 -13.222  1.00  1.380          C  
ATOM   6010  C   LYS A 378     -30.796 -64.871 -12.156  1.00  1.300          C  
ATOM   6011  O   LYS A 378     -29.626 -65.161 -11.890  1.00  1.370          O  
ATOM   6012  CB  LYS A 378     -30.878 -64.314 -14.641  1.00  1.940          C  
ATOM   6013  CG  LYS A 378     -31.602 -65.558 -15.015  1.00  1.940          C  
ATOM   6014  CD  LYS A 378     -31.567 -65.837 -16.538  1.00  1.940          C  
ATOM   6015  CE  LYS A 378     -30.249 -66.470 -17.019  1.00  1.940          C  
ATOM   6016  NZ  LYS A 378     -30.051 -67.844 -16.457  1.00  1.940          N  
ATOM   6017  H   LYS A 378     -29.524 -62.547 -13.512  1.00  1.680          H  
ATOM   6018  HA  LYS A 378     -32.202 -63.594 -13.138  1.00  1.660          H  
ATOM   6019 1HB  LYS A 378     -31.155 -63.535 -15.357  1.00  2.330          H  
ATOM   6020 2HB  LYS A 378     -29.813 -64.494 -14.757  1.00  2.330          H  
ATOM   6021 1HG  LYS A 378     -31.142 -66.385 -14.486  1.00  2.330          H  
ATOM   6022 2HG  LYS A 378     -32.645 -65.497 -14.698  1.00  2.330          H  
ATOM   6023 1HD  LYS A 378     -32.387 -66.516 -16.785  1.00  2.330          H  
ATOM   6024 2HD  LYS A 378     -31.726 -64.903 -17.079  1.00  2.330          H  
ATOM   6025 1HE  LYS A 378     -30.283 -66.541 -18.105  1.00  2.330          H  
ATOM   6026 2HE  LYS A 378     -29.408 -65.845 -16.733  1.00  2.330          H  
ATOM   6027 1HZ  LYS A 378     -29.200 -68.242 -16.804  1.00  2.330          H  
ATOM   6028 2HZ  LYS A 378     -30.010 -67.798 -15.449  1.00  2.330          H  
ATOM   6029 3HZ  LYS A 378     -30.844 -68.457 -16.711  1.00  2.330          H  
ATOM   6030  N   ILE A 379     -31.851 -65.458 -11.553  1.00  1.200          N  
ATOM   6031  CA  ILE A 379     -31.716 -66.473 -10.495  1.00  1.130          C  
ATOM   6032  C   ILE A 379     -32.276 -67.859 -10.796  1.00  1.150          C  
ATOM   6033  O   ILE A 379     -33.482 -68.037 -11.008  1.00  1.150          O  
ATOM   6034  CB  ILE A 379     -32.404 -65.986  -9.193  1.00  1.610          C  
ATOM   6035  CG1 ILE A 379     -31.797 -64.675  -8.706  1.00  1.610          C  
ATOM   6036  CG2 ILE A 379     -32.406 -67.047  -8.092  1.00  1.610          C  
ATOM   6037  CD1 ILE A 379     -30.315 -64.682  -8.299  1.00  1.610          C  
ATOM   6038  H   ILE A 379     -32.781 -65.178 -11.880  1.00  1.440          H  
ATOM   6039  HA  ILE A 379     -30.655 -66.608 -10.306  1.00  1.360          H  
ATOM   6040  HB  ILE A 379     -33.440 -65.759  -9.426  1.00  1.930          H  
ATOM   6041 1HG1 ILE A 379     -31.922 -63.953  -9.501  1.00  1.930          H  
ATOM   6042 2HG1 ILE A 379     -32.361 -64.355  -7.843  1.00  1.930          H  
ATOM   6043 1HG2 ILE A 379     -32.935 -66.652  -7.231  1.00  1.930          H  
ATOM   6044 2HG2 ILE A 379     -32.911 -67.946  -8.418  1.00  1.930          H  
ATOM   6045 3HG2 ILE A 379     -31.392 -67.306  -7.812  1.00  1.930          H  
ATOM   6046 1HD1 ILE A 379     -30.027 -63.684  -7.976  1.00  1.930          H  
ATOM   6047 2HD1 ILE A 379     -30.147 -65.372  -7.483  1.00  1.930          H  
ATOM   6048 3HD1 ILE A 379     -29.688 -64.961  -9.142  1.00  1.930          H  
ATOM   6049  N   GLN A 380     -31.406 -68.859 -10.686  1.00  1.240          N  
ATOM   6050  CA  GLN A 380     -31.812 -70.243 -10.872  1.00  1.330          C  
ATOM   6051  C   GLN A 380     -32.289 -70.830  -9.552  1.00  1.260          C  
ATOM   6052  O   GLN A 380     -31.652 -70.641  -8.513  1.00  1.260          O  
ATOM   6053  CB  GLN A 380     -30.675 -71.106 -11.413  1.00  1.830          C  
ATOM   6054  CG  GLN A 380     -31.101 -72.551 -11.713  1.00  1.830          C  
ATOM   6055  CD  GLN A 380     -29.988 -73.381 -12.260  1.00  1.830          C  
ATOM   6056  OE1 GLN A 380     -28.813 -73.104 -12.007  1.00  1.830          O  
ATOM   6057  NE2 GLN A 380     -30.333 -74.411 -13.018  1.00  1.830          N  
ATOM   6058  H   GLN A 380     -30.437 -68.629 -10.499  1.00  1.490          H  
ATOM   6059  HA  GLN A 380     -32.638 -70.280 -11.578  1.00  1.600          H  
ATOM   6060 1HB  GLN A 380     -30.297 -70.669 -12.337  1.00  2.190          H  
ATOM   6061 2HB  GLN A 380     -29.856 -71.131 -10.694  1.00  2.190          H  
ATOM   6062 1HG  GLN A 380     -31.447 -73.034 -10.803  1.00  2.190          H  
ATOM   6063 2HG  GLN A 380     -31.912 -72.529 -12.448  1.00  2.190          H  
ATOM   6064 1HE2 GLN A 380     -29.626 -75.002 -13.414  1.00  2.190          H  
ATOM   6065 2HE2 GLN A 380     -31.299 -74.598 -13.201  1.00  2.190          H  
ATOM   6066  N   VAL A 381     -33.408 -71.539  -9.605  1.00  1.310          N  
ATOM   6067  CA  VAL A 381     -33.945 -72.221  -8.437  1.00  1.300          C  
ATOM   6068  C   VAL A 381     -34.138 -73.702  -8.796  1.00  1.390          C  
ATOM   6069  O   VAL A 381     -34.805 -74.042  -9.780  1.00  1.460          O  
ATOM   6070  CB  VAL A 381     -35.262 -71.553  -7.972  1.00  1.820          C  
ATOM   6071  CG1 VAL A 381     -35.836 -72.264  -6.755  1.00  1.820          C  
ATOM   6072  CG2 VAL A 381     -34.990 -70.091  -7.625  1.00  1.820          C  
ATOM   6073  H   VAL A 381     -33.872 -71.626 -10.517  1.00  1.570          H  
ATOM   6074  HA  VAL A 381     -33.222 -72.153  -7.625  1.00  1.560          H  
ATOM   6075  HB  VAL A 381     -35.987 -71.615  -8.771  1.00  2.190          H  
ATOM   6076 1HG1 VAL A 381     -36.766 -71.776  -6.461  1.00  2.190          H  
ATOM   6077 2HG1 VAL A 381     -36.030 -73.307  -6.972  1.00  2.190          H  
ATOM   6078 3HG1 VAL A 381     -35.134 -72.192  -5.946  1.00  2.190          H  
ATOM   6079 1HG2 VAL A 381     -35.901 -69.607  -7.293  1.00  2.190          H  
ATOM   6080 2HG2 VAL A 381     -34.254 -70.045  -6.829  1.00  2.190          H  
ATOM   6081 3HG2 VAL A 381     -34.608 -69.573  -8.500  1.00  2.190          H  
ATOM   6082  N   ARG A 382     -33.515 -74.581  -8.019  1.00  1.480          N  
ATOM   6083  CA  ARG A 382     -33.549 -76.014  -8.272  1.00  1.620          C  
ATOM   6084  C   ARG A 382     -33.062 -76.760  -7.037  1.00  1.690          C  
ATOM   6085  O   ARG A 382     -32.181 -76.274  -6.338  1.00  1.640          O  
ATOM   6086  CB  ARG A 382     -32.671 -76.356  -9.474  1.00  2.210          C  
ATOM   6087  CG  ARG A 382     -32.702 -77.809  -9.930  1.00  2.210          C  
ATOM   6088  CD  ARG A 382     -31.940 -78.009 -11.168  1.00  2.210          C  
ATOM   6089  NE  ARG A 382     -31.852 -79.421 -11.506  1.00  2.210          N  
ATOM   6090  CZ  ARG A 382     -32.740 -80.122 -12.255  1.00  2.210          C  
ATOM   6091  NH1 ARG A 382     -33.814 -79.542 -12.769  1.00  2.210          N  
ATOM   6092  NH2 ARG A 382     -32.524 -81.409 -12.471  1.00  2.210          N  
ATOM   6093  H   ARG A 382     -33.018 -74.242  -7.206  1.00  1.780          H  
ATOM   6094  HA  ARG A 382     -34.570 -76.308  -8.488  1.00  1.940          H  
ATOM   6095 1HB  ARG A 382     -32.964 -75.749 -10.328  1.00  2.650          H  
ATOM   6096 2HB  ARG A 382     -31.633 -76.108  -9.246  1.00  2.650          H  
ATOM   6097 1HG  ARG A 382     -32.252 -78.459  -9.195  1.00  2.650          H  
ATOM   6098 2HG  ARG A 382     -33.731 -78.117 -10.106  1.00  2.650          H  
ATOM   6099 1HD  ARG A 382     -32.398 -77.470 -11.993  1.00  2.650          H  
ATOM   6100 2HD  ARG A 382     -30.924 -77.638 -11.017  1.00  2.650          H  
ATOM   6101  HE  ARG A 382     -31.034 -79.938 -11.119  1.00  2.650          H  
ATOM   6102 1HH1 ARG A 382     -33.990 -78.564 -12.614  1.00  2.650          H  
ATOM   6103 2HH1 ARG A 382     -34.460 -80.083 -13.328  1.00  2.650          H  
ATOM   6104 1HH2 ARG A 382     -31.697 -81.858 -12.077  1.00  2.650          H  
ATOM   6105 2HH2 ARG A 382     -33.169 -81.946 -13.025  1.00  2.650          H  
ATOM   6106  N   ARG A 383     -33.533 -77.994  -6.837  1.00  1.870          N  
ATOM   6107  CA  ARG A 383     -33.150 -78.852  -5.698  1.00  2.020          C  
ATOM   6108  C   ARG A 383     -31.658 -79.154  -5.598  1.00  2.100          C  
ATOM   6109  O   ARG A 383     -31.179 -79.616  -4.566  1.00  2.220          O  
ATOM   6110  CB  ARG A 383     -33.901 -80.178  -5.731  1.00  2.770          C  
ATOM   6111  CG  ARG A 383     -33.529 -81.136  -6.873  1.00  2.770          C  
ATOM   6112  CD  ARG A 383     -34.193 -82.469  -6.713  1.00  2.770          C  
ATOM   6113  NE  ARG A 383     -35.661 -82.408  -6.838  1.00  2.770          N  
ATOM   6114  CZ  ARG A 383     -36.363 -82.552  -7.991  1.00  2.770          C  
ATOM   6115  NH1 ARG A 383     -35.744 -82.756  -9.138  1.00  2.770          N  
ATOM   6116  NH2 ARG A 383     -37.688 -82.484  -7.960  1.00  2.770          N  
ATOM   6117  H   ARG A 383     -34.240 -78.342  -7.470  1.00  2.240          H  
ATOM   6118  HA  ARG A 383     -33.435 -78.348  -4.778  1.00  2.420          H  
ATOM   6119 1HB  ARG A 383     -33.719 -80.706  -4.797  1.00  3.320          H  
ATOM   6120 2HB  ARG A 383     -34.970 -79.986  -5.790  1.00  3.320          H  
ATOM   6121 1HG  ARG A 383     -33.830 -80.705  -7.827  1.00  3.320          H  
ATOM   6122 2HG  ARG A 383     -32.451 -81.312  -6.884  1.00  3.320          H  
ATOM   6123 1HD  ARG A 383     -33.804 -83.160  -7.454  1.00  3.320          H  
ATOM   6124 2HD  ARG A 383     -33.958 -82.854  -5.720  1.00  3.320          H  
ATOM   6125  HE  ARG A 383     -36.192 -82.256  -5.986  1.00  3.320          H  
ATOM   6126 1HH1 ARG A 383     -34.736 -82.809  -9.173  1.00  3.320          H  
ATOM   6127 2HH1 ARG A 383     -36.279 -82.862  -9.989  1.00  3.320          H  
ATOM   6128 1HH2 ARG A 383     -38.168 -82.332  -7.082  1.00  3.320          H  
ATOM   6129 2HH2 ARG A 383     -38.224 -82.585  -8.811  1.00  3.320          H  
ATOM   6130  N   ASP A 384     -30.930 -78.910  -6.670  1.00  2.090          N  
ATOM   6131  CA  ASP A 384     -29.508 -79.167  -6.735  1.00  2.210          C  
ATOM   6132  C   ASP A 384     -28.681 -78.001  -6.180  1.00  2.050          C  
ATOM   6133  O   ASP A 384     -27.451 -78.081  -6.154  1.00  2.150          O  
ATOM   6134  CB  ASP A 384     -29.086 -79.401  -8.189  1.00  3.050          C  
ATOM   6135  CG  ASP A 384     -29.677 -80.673  -8.848  1.00  3.050          C  
ATOM   6136  OD1 ASP A 384     -30.089 -81.590  -8.172  1.00  3.050          O  
ATOM   6137  OD2 ASP A 384     -29.681 -80.705 -10.066  1.00  3.050          O  
ATOM   6138  H   ASP A 384     -31.396 -78.525  -7.471  1.00  2.510          H  
ATOM   6139  HA  ASP A 384     -29.291 -80.060  -6.146  1.00  2.650          H  
ATOM   6140 1HB  ASP A 384     -29.375 -78.534  -8.782  1.00  3.660          H  
ATOM   6141 2HB  ASP A 384     -28.000 -79.471  -8.234  1.00  3.660          H  
ATOM   6142  N   ILE A 385     -29.335 -76.912  -5.749  1.00  1.840          N  
ATOM   6143  CA  ILE A 385     -28.606 -75.756  -5.238  1.00  1.730          C  
ATOM   6144  C   ILE A 385     -28.676 -75.716  -3.687  1.00  1.720          C  
ATOM   6145  O   ILE A 385     -29.758 -75.487  -3.130  1.00  1.900          O  
ATOM   6146  CB  ILE A 385     -29.199 -74.464  -5.823  1.00  2.470          C  
ATOM   6147  CG1 ILE A 385     -29.126 -74.533  -7.388  1.00  2.470          C  
ATOM   6148  CG2 ILE A 385     -28.397 -73.272  -5.303  1.00  2.470          C  
ATOM   6149  CD1 ILE A 385     -29.878 -73.444  -8.142  1.00  2.470          C  
ATOM   6150  H   ILE A 385     -30.359 -76.880  -5.799  1.00  2.210          H  
ATOM   6151  HA  ILE A 385     -27.591 -75.827  -5.597  1.00  2.080          H  
ATOM   6152  HB  ILE A 385     -30.247 -74.376  -5.532  1.00  2.960          H  
ATOM   6153 1HG1 ILE A 385     -28.078 -74.494  -7.682  1.00  2.960          H  
ATOM   6154 2HG1 ILE A 385     -29.538 -75.486  -7.711  1.00  2.960          H  
ATOM   6155 1HG2 ILE A 385     -28.790 -72.343  -5.698  1.00  2.960          H  
ATOM   6156 2HG2 ILE A 385     -28.423 -73.225  -4.214  1.00  2.960          H  
ATOM   6157 3HG2 ILE A 385     -27.375 -73.390  -5.627  1.00  2.960          H  
ATOM   6158 1HD1 ILE A 385     -29.752 -73.610  -9.207  1.00  2.960          H  
ATOM   6159 2HD1 ILE A 385     -30.930 -73.484  -7.895  1.00  2.960          H  
ATOM   6160 3HD1 ILE A 385     -29.492 -72.462  -7.892  1.00  2.960          H  
ATOM   6161  N   PRO A 386     -27.543 -75.938  -2.972  1.00  1.670          N  
ATOM   6162  CA  PRO A 386     -27.420 -76.016  -1.514  1.00  1.780          C  
ATOM   6163  C   PRO A 386     -27.426 -74.698  -0.742  1.00  1.660          C  
ATOM   6164  O   PRO A 386     -26.905 -73.679  -1.216  1.00  1.540          O  
ATOM   6165  CB  PRO A 386     -26.056 -76.690  -1.349  1.00  2.670          C  
ATOM   6166  CG  PRO A 386     -25.257 -76.234  -2.554  1.00  2.670          C  
ATOM   6167  CD  PRO A 386     -26.248 -76.136  -3.678  1.00  2.670          C  
ATOM   6168  HA  PRO A 386     -28.218 -76.672  -1.133  1.00  2.140          H  
ATOM   6169 1HB  PRO A 386     -25.608 -76.373  -0.385  1.00  3.200          H  
ATOM   6170 2HB  PRO A 386     -26.178 -77.781  -1.302  1.00  3.200          H  
ATOM   6171 1HG  PRO A 386     -24.776 -75.271  -2.360  1.00  3.200          H  
ATOM   6172 2HG  PRO A 386     -24.448 -76.949  -2.770  1.00  3.200          H  
ATOM   6173 1HD  PRO A 386     -25.982 -75.262  -4.286  1.00  3.200          H  
ATOM   6174 2HD  PRO A 386     -26.245 -77.073  -4.256  1.00  3.200          H  
ATOM   6175  N   SER A 387     -27.855 -74.786   0.519  1.00  1.880          N  
ATOM   6176  CA  SER A 387     -27.772 -73.712   1.504  1.00  1.920          C  
ATOM   6177  C   SER A 387     -26.362 -73.645   2.075  1.00  1.690          C  
ATOM   6178  O   SER A 387     -25.544 -74.532   1.812  1.00  1.630          O  
ATOM   6179  CB  SER A 387     -28.787 -73.935   2.606  1.00  2.670          C  
ATOM   6180  OG  SER A 387     -28.465 -75.072   3.360  1.00  2.670          O  
ATOM   6181  H   SER A 387     -28.277 -75.650   0.831  1.00  2.260          H  
ATOM   6182  HA  SER A 387     -27.989 -72.764   1.008  1.00  2.300          H  
ATOM   6183 1HB  SER A 387     -28.820 -73.058   3.254  1.00  3.210          H  
ATOM   6184 2HB  SER A 387     -29.780 -74.052   2.167  1.00  3.210          H  
ATOM   6185  HG  SER A 387     -29.146 -75.143   4.035  1.00  3.210          H  
ATOM   6186  N   ALA A 388     -26.054 -72.587   2.829  1.00  1.790          N  
ATOM   6187  CA  ALA A 388     -24.714 -72.457   3.396  1.00  1.720          C  
ATOM   6188  C   ALA A 388     -24.433 -73.312   4.597  1.00  1.640          C  
ATOM   6189  O   ALA A 388     -25.309 -73.622   5.417  1.00  1.920          O  
ATOM   6190  CB  ALA A 388     -24.397 -71.055   3.816  1.00  2.440          C  
ATOM   6191  H   ALA A 388     -26.758 -71.890   3.030  1.00  2.150          H  
ATOM   6192  HA  ALA A 388     -24.022 -72.752   2.631  1.00  2.060          H  
ATOM   6193 1HB  ALA A 388     -23.368 -71.031   4.178  1.00  2.920          H  
ATOM   6194 2HB  ALA A 388     -24.469 -70.418   3.013  1.00  2.920          H  
ATOM   6195 3HB  ALA A 388     -25.064 -70.725   4.607  1.00  2.920          H  
ATOM   6196  N   ALA A 389     -23.145 -73.589   4.717  1.00  1.480          N  
ATOM   6197  CA  ALA A 389     -22.523 -74.256   5.841  1.00  1.520          C  
ATOM   6198  C   ALA A 389     -21.059 -73.874   5.881  1.00  1.530          C  
ATOM   6199  O   ALA A 389     -20.465 -73.552   4.850  1.00  1.540          O  
ATOM   6200  CB  ALA A 389     -22.674 -75.759   5.725  1.00  2.110          C  
ATOM   6201  H   ALA A 389     -22.563 -73.284   3.929  1.00  1.780          H  
ATOM   6202  HA  ALA A 389     -22.986 -73.903   6.756  1.00  1.820          H  
ATOM   6203 1HB  ALA A 389     -22.197 -76.238   6.581  1.00  2.530          H  
ATOM   6204 2HB  ALA A 389     -23.731 -76.018   5.701  1.00  2.530          H  
ATOM   6205 3HB  ALA A 389     -22.201 -76.101   4.809  1.00  2.530          H  
ATOM   6206  N   PHE A 390     -20.441 -73.935   7.046  1.00  1.630          N  
ATOM   6207  CA  PHE A 390     -19.012 -73.705   7.053  1.00  1.710          C  
ATOM   6208  C   PHE A 390     -18.245 -74.983   6.965  1.00  1.930          C  
ATOM   6209  O   PHE A 390     -18.621 -76.001   7.549  1.00  2.140          O  
ATOM   6210  CB  PHE A 390     -18.545 -72.922   8.255  1.00  2.360          C  
ATOM   6211  CG  PHE A 390     -18.883 -71.499   8.180  1.00  2.360          C  
ATOM   6212  CD1 PHE A 390     -19.798 -70.932   9.019  1.00  2.360          C  
ATOM   6213  CD2 PHE A 390     -18.271 -70.701   7.223  1.00  2.360          C  
ATOM   6214  CE1 PHE A 390     -20.058 -69.600   8.940  1.00  2.360          C  
ATOM   6215  CE2 PHE A 390     -18.550 -69.380   7.138  1.00  2.360          C  
ATOM   6216  CZ  PHE A 390     -19.426 -68.824   8.002  1.00  2.360          C  
ATOM   6217  H   PHE A 390     -20.927 -74.171   7.898  1.00  1.960          H  
ATOM   6218  HA  PHE A 390     -18.752 -73.121   6.169  1.00  2.050          H  
ATOM   6219 1HB  PHE A 390     -18.989 -73.332   9.157  1.00  2.830          H  
ATOM   6220 2HB  PHE A 390     -17.470 -73.026   8.353  1.00  2.830          H  
ATOM   6221  HD1 PHE A 390     -20.307 -71.541   9.767  1.00  2.830          H  
ATOM   6222  HD2 PHE A 390     -17.545 -71.142   6.531  1.00  2.830          H  
ATOM   6223  HE1 PHE A 390     -20.771 -69.148   9.630  1.00  2.830          H  
ATOM   6224  HE2 PHE A 390     -18.057 -68.774   6.386  1.00  2.830          H  
ATOM   6225  HZ  PHE A 390     -19.639 -67.769   7.946  1.00  2.830          H  
ATOM   6226  N   ASN A 391     -17.152 -74.915   6.237  1.00  1.920          N  
ATOM   6227  CA  ASN A 391     -16.248 -76.014   6.082  1.00  2.160          C  
ATOM   6228  C   ASN A 391     -15.088 -75.890   7.055  1.00  2.000          C  
ATOM   6229  O   ASN A 391     -14.129 -75.111   6.879  1.00  2.040          O  
ATOM   6230  CB  ASN A 391     -15.814 -76.120   4.639  1.00  2.930          C  
ATOM   6231  CG  ASN A 391     -14.884 -77.283   4.329  1.00  2.930          C  
ATOM   6232  OD1 ASN A 391     -14.366 -77.964   5.223  1.00  2.930          O  
ATOM   6233  ND2 ASN A 391     -14.665 -77.514   3.056  1.00  2.930          N  
ATOM   6234  H   ASN A 391     -16.913 -74.044   5.757  1.00  2.300          H  
ATOM   6235  HA  ASN A 391     -16.776 -76.933   6.334  1.00  2.590          H  
ATOM   6236 1HB  ASN A 391     -16.708 -76.233   4.022  1.00  3.510          H  
ATOM   6237 2HB  ASN A 391     -15.385 -75.213   4.357  1.00  3.510          H  
ATOM   6238 1HD2 ASN A 391     -14.064 -78.265   2.779  1.00  3.510          H  
ATOM   6239 2HD2 ASN A 391     -15.103 -76.942   2.360  1.00  3.510          H  
ATOM   6240  N   PHE A 392     -15.166 -76.697   8.102  1.00  1.950          N  
ATOM   6241  CA  PHE A 392     -14.175 -76.724   9.161  1.00  1.930          C  
ATOM   6242  C   PHE A 392     -13.084 -77.623   8.620  1.00  1.960          C  
ATOM   6243  O   PHE A 392     -12.925 -78.768   9.038  1.00  2.140          O  
ATOM   6244  CB  PHE A 392     -14.791 -77.302  10.442  1.00  2.710          C  
ATOM   6245  CG  PHE A 392     -15.857 -76.417  11.083  1.00  2.710          C  
ATOM   6246  CD1 PHE A 392     -17.144 -76.321  10.547  1.00  2.710          C  
ATOM   6247  CD2 PHE A 392     -15.585 -75.705  12.244  1.00  2.710          C  
ATOM   6248  CE1 PHE A 392     -18.099 -75.523  11.134  1.00  2.710          C  
ATOM   6249  CE2 PHE A 392     -16.546 -74.905  12.836  1.00  2.710          C  
ATOM   6250  CZ  PHE A 392     -17.805 -74.811  12.275  1.00  2.710          C  
ATOM   6251  H   PHE A 392     -15.957 -77.322   8.163  1.00  2.340          H  
ATOM   6252  HA  PHE A 392     -13.781 -75.725   9.341  1.00  2.320          H  
ATOM   6253 1HB  PHE A 392     -15.235 -78.271  10.225  1.00  3.250          H  
ATOM   6254 2HB  PHE A 392     -14.001 -77.460  11.169  1.00  3.250          H  
ATOM   6255  HD1 PHE A 392     -17.406 -76.874   9.649  1.00  3.250          H  
ATOM   6256  HD2 PHE A 392     -14.598 -75.768  12.688  1.00  3.250          H  
ATOM   6257  HE1 PHE A 392     -19.090 -75.463  10.685  1.00  3.250          H  
ATOM   6258  HE2 PHE A 392     -16.300 -74.346  13.747  1.00  3.250          H  
ATOM   6259  HZ  PHE A 392     -18.565 -74.184  12.736  1.00  3.250          H  
ATOM   6260  N   PHE A 393     -12.376 -77.092   7.635  1.00  1.980          N  
ATOM   6261  CA  PHE A 393     -11.406 -77.821   6.853  1.00  2.130          C  
ATOM   6262  C   PHE A 393     -10.326 -78.504   7.657  1.00  2.070          C  
ATOM   6263  O   PHE A 393      -9.610 -77.868   8.423  1.00  1.960          O  
ATOM   6264  CB  PHE A 393     -10.752 -76.875   5.862  1.00  2.920          C  
ATOM   6265  CG  PHE A 393      -9.757 -77.547   5.038  1.00  2.920          C  
ATOM   6266  CD1 PHE A 393     -10.143 -78.376   4.006  1.00  2.920          C  
ATOM   6267  CD2 PHE A 393      -8.413 -77.376   5.304  1.00  2.920          C  
ATOM   6268  CE1 PHE A 393      -9.199 -79.027   3.254  1.00  2.920          C  
ATOM   6269  CE2 PHE A 393      -7.471 -78.022   4.557  1.00  2.920          C  
ATOM   6270  CZ  PHE A 393      -7.864 -78.851   3.531  1.00  2.920          C  
ATOM   6271  H   PHE A 393     -12.617 -76.130   7.384  1.00  2.380          H  
ATOM   6272  HA  PHE A 393     -11.944 -78.588   6.296  1.00  2.560          H  
ATOM   6273 1HB  PHE A 393     -11.514 -76.442   5.214  1.00  3.510          H  
ATOM   6274 2HB  PHE A 393     -10.270 -76.056   6.394  1.00  3.510          H  
ATOM   6275  HD1 PHE A 393     -11.205 -78.516   3.796  1.00  3.510          H  
ATOM   6276  HD2 PHE A 393      -8.109 -76.724   6.127  1.00  3.510          H  
ATOM   6277  HE1 PHE A 393      -9.502 -79.691   2.444  1.00  3.510          H  
ATOM   6278  HE2 PHE A 393      -6.412 -77.893   4.775  1.00  3.510          H  
ATOM   6279  HZ  PHE A 393      -7.113 -79.378   2.940  1.00  3.510          H  
ATOM   6280  N   GLU A 394     -10.171 -79.791   7.400  1.00  2.210          N  
ATOM   6281  CA  GLU A 394      -9.204 -80.667   8.043  1.00  2.260          C  
ATOM   6282  C   GLU A 394      -8.750 -80.132   9.456  1.00  2.140          C  
ATOM   6283  O   GLU A 394      -9.526 -80.311  10.393  1.00  2.230          O  
ATOM   6284  CB  GLU A 394      -8.128 -81.047   7.010  1.00  3.140          C  
ATOM   6285  CG  GLU A 394      -8.657 -81.901   5.863  1.00  3.140          C  
ATOM   6286  CD  GLU A 394      -7.593 -82.279   4.856  1.00  3.140          C  
ATOM   6287  OE1 GLU A 394      -6.479 -81.830   4.992  1.00  3.140          O  
ATOM   6288  OE2 GLU A 394      -7.901 -83.020   3.951  1.00  3.140          O  
ATOM   6289  H   GLU A 394     -10.808 -80.202   6.730  1.00  2.650          H  
ATOM   6290  HA  GLU A 394      -9.717 -81.607   8.243  1.00  2.710          H  
ATOM   6291 1HB  GLU A 394      -7.711 -80.179   6.532  1.00  3.770          H  
ATOM   6292 2HB  GLU A 394      -7.349 -81.639   7.468  1.00  3.770          H  
ATOM   6293 1HG  GLU A 394      -9.096 -82.810   6.269  1.00  3.770          H  
ATOM   6294 2HG  GLU A 394      -9.442 -81.347   5.355  1.00  3.770          H  
ATOM   6295  N   PRO A 395      -7.549 -79.522   9.711  1.00  2.120          N  
ATOM   6296  CA  PRO A 395      -7.105 -79.122  11.052  1.00  2.260          C  
ATOM   6297  C   PRO A 395      -7.496 -77.724  11.559  1.00  2.170          C  
ATOM   6298  O   PRO A 395      -7.072 -77.351  12.661  1.00  2.260          O  
ATOM   6299  CB  PRO A 395      -5.588 -79.116  10.881  1.00  3.390          C  
ATOM   6300  CG  PRO A 395      -5.392 -78.600   9.464  1.00  3.390          C  
ATOM   6301  CD  PRO A 395      -6.525 -79.211   8.665  1.00  3.390          C  
ATOM   6302  HA  PRO A 395      -7.412 -79.892  11.773  1.00  2.710          H  
ATOM   6303 1HB  PRO A 395      -5.125 -78.468  11.643  1.00  4.070          H  
ATOM   6304 2HB  PRO A 395      -5.184 -80.127  11.029  1.00  4.070          H  
ATOM   6305 1HG  PRO A 395      -5.417 -77.500   9.458  1.00  4.070          H  
ATOM   6306 2HG  PRO A 395      -4.400 -78.896   9.088  1.00  4.070          H  
ATOM   6307 1HD  PRO A 395      -6.920 -78.503   7.914  1.00  4.070          H  
ATOM   6308 2HD  PRO A 395      -6.074 -80.097   8.236  1.00  4.070          H  
ATOM   6309  N   ILE A 396      -8.227 -76.930  10.765  1.00  2.080          N  
ATOM   6310  CA  ILE A 396      -8.360 -75.503  11.098  1.00  2.080          C  
ATOM   6311  C   ILE A 396      -9.219 -75.202  12.318  1.00  2.070          C  
ATOM   6312  O   ILE A 396      -9.366 -74.039  12.674  1.00  2.120          O  
ATOM   6313  CB  ILE A 396      -8.919 -74.629   9.951  1.00  2.910          C  
ATOM   6314  CG1 ILE A 396     -10.384 -74.942   9.650  1.00  2.910          C  
ATOM   6315  CG2 ILE A 396      -8.052 -74.909   8.697  1.00  2.910          C  
ATOM   6316  CD1 ILE A 396     -11.060 -73.921   8.745  1.00  2.910          C  
ATOM   6317  H   ILE A 396      -8.652 -77.302   9.911  1.00  2.500          H  
ATOM   6318  HA  ILE A 396      -7.359 -75.132  11.316  1.00  2.500          H  
ATOM   6319  HB  ILE A 396      -8.854 -73.582  10.223  1.00  3.490          H  
ATOM   6320 1HG1 ILE A 396     -10.457 -75.878   9.192  1.00  3.490          H  
ATOM   6321 2HG1 ILE A 396     -10.920 -74.983  10.562  1.00  3.490          H  
ATOM   6322 1HG2 ILE A 396      -8.382 -74.310   7.857  1.00  3.490          H  
ATOM   6323 2HG2 ILE A 396      -7.015 -74.673   8.921  1.00  3.490          H  
ATOM   6324 3HG2 ILE A 396      -8.119 -75.947   8.429  1.00  3.490          H  
ATOM   6325 1HD1 ILE A 396     -12.096 -74.202   8.590  1.00  3.490          H  
ATOM   6326 2HD1 ILE A 396     -11.022 -72.939   9.221  1.00  3.490          H  
ATOM   6327 3HD1 ILE A 396     -10.567 -73.877   7.791  1.00  3.490          H  
ATOM   6328  N   LYS A 397      -9.803 -76.223  12.952  1.00  2.090          N  
ATOM   6329  CA  LYS A 397     -10.613 -76.026  14.141  1.00  2.170          C  
ATOM   6330  C   LYS A 397      -9.817 -75.347  15.251  1.00  2.190          C  
ATOM   6331  O   LYS A 397     -10.395 -74.580  16.034  1.00  2.280          O  
ATOM   6332  CB  LYS A 397     -11.184 -77.354  14.624  1.00  3.010          C  
ATOM   6333  CG  LYS A 397     -12.275 -77.920  13.714  1.00  3.010          C  
ATOM   6334  CD  LYS A 397     -12.795 -79.260  14.227  1.00  3.010          C  
ATOM   6335  CE  LYS A 397     -13.881 -79.830  13.313  1.00  3.010          C  
ATOM   6336  NZ  LYS A 397     -14.375 -81.161  13.797  1.00  3.010          N  
ATOM   6337  H   LYS A 397      -9.656 -77.164  12.606  1.00  2.510          H  
ATOM   6338  HA  LYS A 397     -11.447 -75.375  13.885  1.00  2.600          H  
ATOM   6339 1HB  LYS A 397     -10.380 -78.088  14.691  1.00  3.610          H  
ATOM   6340 2HB  LYS A 397     -11.601 -77.230  15.624  1.00  3.610          H  
ATOM   6341 1HG  LYS A 397     -13.098 -77.214  13.675  1.00  3.610          H  
ATOM   6342 2HG  LYS A 397     -11.880 -78.046  12.702  1.00  3.610          H  
ATOM   6343 1HD  LYS A 397     -11.968 -79.972  14.278  1.00  3.610          H  
ATOM   6344 2HD  LYS A 397     -13.205 -79.133  15.230  1.00  3.610          H  
ATOM   6345 1HE  LYS A 397     -14.719 -79.133  13.276  1.00  3.610          H  
ATOM   6346 2HE  LYS A 397     -13.476 -79.948  12.305  1.00  3.610          H  
ATOM   6347 1HZ  LYS A 397     -15.089 -81.503  13.169  1.00  3.610          H  
ATOM   6348 2HZ  LYS A 397     -13.608 -81.820  13.823  1.00  3.610          H  
ATOM   6349 3HZ  LYS A 397     -14.764 -81.062  14.725  1.00  3.610          H  
ATOM   6350  N   GLU A 398      -8.511 -75.656  15.343  1.00  2.180          N  
ATOM   6351  CA  GLU A 398      -7.667 -75.041  16.355  1.00  2.260          C  
ATOM   6352  C   GLU A 398      -6.283 -74.803  15.782  1.00  2.180          C  
ATOM   6353  O   GLU A 398      -5.602 -75.733  15.344  1.00  2.250          O  
ATOM   6354  CB  GLU A 398      -7.568 -75.905  17.618  1.00  3.130          C  
ATOM   6355  CG  GLU A 398      -6.728 -75.272  18.753  1.00  3.130          C  
ATOM   6356  CD  GLU A 398      -6.718 -76.098  20.021  1.00  3.130          C  
ATOM   6357  OE1 GLU A 398      -7.295 -77.157  20.016  1.00  3.130          O  
ATOM   6358  OE2 GLU A 398      -6.154 -75.658  21.012  1.00  3.130          O  
ATOM   6359  H   GLU A 398      -8.079 -76.299  14.669  1.00  2.620          H  
ATOM   6360  HA  GLU A 398      -8.097 -74.090  16.628  1.00  2.710          H  
ATOM   6361 1HB  GLU A 398      -8.570 -76.090  18.007  1.00  3.760          H  
ATOM   6362 2HB  GLU A 398      -7.128 -76.868  17.364  1.00  3.760          H  
ATOM   6363 1HG  GLU A 398      -5.698 -75.158  18.409  1.00  3.760          H  
ATOM   6364 2HG  GLU A 398      -7.111 -74.278  18.967  1.00  3.760          H  
ATOM   6365  N   ALA A 399      -5.846 -73.553  15.825  1.00  2.190          N  
ATOM   6366  CA  ALA A 399      -4.541 -73.215  15.296  1.00  2.200          C  
ATOM   6367  C   ALA A 399      -3.457 -73.409  16.330  1.00  2.170          C  
ATOM   6368  O   ALA A 399      -3.598 -72.993  17.483  1.00  2.190          O  
ATOM   6369  CB  ALA A 399      -4.522 -71.782  14.816  1.00  3.080          C  
ATOM   6370  H   ALA A 399      -6.470 -72.838  16.207  1.00  2.630          H  
ATOM   6371  HA  ALA A 399      -4.337 -73.879  14.455  1.00  2.640          H  
ATOM   6372 1HB  ALA A 399      -3.542 -71.552  14.400  1.00  3.690          H  
ATOM   6373 2HB  ALA A 399      -5.289 -71.647  14.052  1.00  3.690          H  
ATOM   6374 3HB  ALA A 399      -4.717 -71.128  15.639  1.00  3.690          H  
ATOM   6375  N   LYS A 400      -2.336 -73.974  15.888  1.00  2.240          N  
ATOM   6376  CA  LYS A 400      -1.158 -74.137  16.731  1.00  2.320          C  
ATOM   6377  C   LYS A 400      -0.130 -73.109  16.299  1.00  2.420          C  
ATOM   6378  O   LYS A 400       0.523 -73.268  15.265  1.00  2.530          O  
ATOM   6379  CB  LYS A 400      -0.601 -75.556  16.601  1.00  3.220          C  
ATOM   6380  CG  LYS A 400       0.595 -75.878  17.495  1.00  3.220          C  
ATOM   6381  CD  LYS A 400       1.047 -77.321  17.278  1.00  3.220          C  
ATOM   6382  CE  LYS A 400       2.261 -77.685  18.112  1.00  3.220          C  
ATOM   6383  NZ  LYS A 400       2.690 -79.094  17.849  1.00  3.220          N  
ATOM   6384  H   LYS A 400      -2.303 -74.305  14.933  1.00  2.690          H  
ATOM   6385  HA  LYS A 400      -1.425 -73.938  17.771  1.00  2.780          H  
ATOM   6386 1HB  LYS A 400      -1.390 -76.271  16.836  1.00  3.860          H  
ATOM   6387 2HB  LYS A 400      -0.302 -75.733  15.568  1.00  3.860          H  
ATOM   6388 1HG  LYS A 400       1.423 -75.200  17.272  1.00  3.860          H  
ATOM   6389 2HG  LYS A 400       0.307 -75.744  18.535  1.00  3.860          H  
ATOM   6390 1HD  LYS A 400       0.229 -77.997  17.534  1.00  3.860          H  
ATOM   6391 2HD  LYS A 400       1.293 -77.464  16.226  1.00  3.860          H  
ATOM   6392 1HE  LYS A 400       3.079 -77.013  17.861  1.00  3.860          H  
ATOM   6393 2HE  LYS A 400       2.025 -77.575  19.167  1.00  3.860          H  
ATOM   6394 1HZ  LYS A 400       3.507 -79.320  18.401  1.00  3.860          H  
ATOM   6395 2HZ  LYS A 400       1.938 -79.727  18.090  1.00  3.860          H  
ATOM   6396 3HZ  LYS A 400       2.916 -79.198  16.870  1.00  3.860          H  
ATOM   6397  N   ILE A 401      -0.010 -72.047  17.072  1.00  2.450          N  
ATOM   6398  CA  ILE A 401       0.839 -70.921  16.721  1.00  2.580          C  
ATOM   6399  C   ILE A 401       1.826 -70.516  17.805  1.00  2.740          C  
ATOM   6400  O   ILE A 401       1.554 -70.664  18.983  1.00  2.730          O  
ATOM   6401  CB  ILE A 401      -0.019 -69.735  16.271  1.00  3.560          C  
ATOM   6402  CG1 ILE A 401       0.921 -68.606  15.829  1.00  3.560          C  
ATOM   6403  CG2 ILE A 401      -1.013 -69.365  17.350  1.00  3.560          C  
ATOM   6404  CD1 ILE A 401       0.314 -67.568  15.080  1.00  3.560          C  
ATOM   6405  H   ILE A 401      -0.572 -71.993  17.932  1.00  2.940          H  
ATOM   6406  HA  ILE A 401       1.431 -71.216  15.857  1.00  3.100          H  
ATOM   6407  HB  ILE A 401      -0.578 -70.016  15.379  1.00  4.270          H  
ATOM   6408 1HG1 ILE A 401       1.360 -68.131  16.699  1.00  4.270          H  
ATOM   6409 2HG1 ILE A 401       1.700 -69.025  15.205  1.00  4.270          H  
ATOM   6410 1HG2 ILE A 401      -1.624 -68.542  17.047  1.00  4.270          H  
ATOM   6411 2HG2 ILE A 401      -1.654 -70.213  17.553  1.00  4.270          H  
ATOM   6412 3HG2 ILE A 401      -0.486 -69.107  18.230  1.00  4.270          H  
ATOM   6413 1HD1 ILE A 401       1.044 -66.874  14.818  1.00  4.270          H  
ATOM   6414 2HD1 ILE A 401      -0.107 -67.995  14.180  1.00  4.270          H  
ATOM   6415 3HD1 ILE A 401      -0.440 -67.074  15.664  1.00  4.270          H  
ATOM   6416  N   LYS A 402       2.996 -70.063  17.404  1.00  2.960          N  
ATOM   6417  CA  LYS A 402       3.990 -69.624  18.356  1.00  3.120          C  
ATOM   6418  C   LYS A 402       3.852 -68.124  18.668  1.00  3.270          C  
ATOM   6419  O   LYS A 402       3.530 -67.316  17.790  1.00  3.360          O  
ATOM   6420  CB  LYS A 402       5.352 -69.970  17.765  1.00  4.300          C  
ATOM   6421  CG  LYS A 402       5.511 -71.493  17.551  1.00  4.300          C  
ATOM   6422  CD  LYS A 402       6.824 -71.852  16.883  1.00  4.300          C  
ATOM   6423  CE  LYS A 402       6.955 -73.379  16.643  1.00  4.300          C  
ATOM   6424  NZ  LYS A 402       6.006 -73.879  15.564  1.00  4.300          N  
ATOM   6425  H   LYS A 402       3.186 -69.992  16.414  1.00  3.550          H  
ATOM   6426  HA  LYS A 402       3.858 -70.161  19.288  1.00  3.740          H  
ATOM   6427 1HB  LYS A 402       5.483 -69.465  16.807  1.00  5.160          H  
ATOM   6428 2HB  LYS A 402       6.153 -69.625  18.425  1.00  5.160          H  
ATOM   6429 1HG  LYS A 402       5.456 -71.994  18.508  1.00  5.160          H  
ATOM   6430 2HG  LYS A 402       4.694 -71.853  16.937  1.00  5.160          H  
ATOM   6431 1HD  LYS A 402       6.899 -71.335  15.925  1.00  5.160          H  
ATOM   6432 2HD  LYS A 402       7.648 -71.508  17.506  1.00  5.160          H  
ATOM   6433 1HE  LYS A 402       7.983 -73.603  16.347  1.00  5.160          H  
ATOM   6434 2HE  LYS A 402       6.736 -73.903  17.574  1.00  5.160          H  
ATOM   6435 1HZ  LYS A 402       6.111 -74.875  15.430  1.00  5.160          H  
ATOM   6436 2HZ  LYS A 402       5.052 -73.688  15.827  1.00  5.160          H  
ATOM   6437 3HZ  LYS A 402       6.210 -73.409  14.694  1.00  5.160          H  
ATOM   6438  N   HIS A 403       4.155 -67.745  19.906  1.00  3.350          N  
ATOM   6439  CA  HIS A 403       4.180 -66.354  20.335  1.00  3.600          C  
ATOM   6440  C   HIS A 403       5.008 -65.481  19.386  1.00  3.860          C  
ATOM   6441  O   HIS A 403       6.112 -65.859  18.970  1.00  3.960          O  
ATOM   6442  CB  HIS A 403       4.740 -66.283  21.780  1.00  4.940          C  
ATOM   6443  CG  HIS A 403       4.807 -64.898  22.425  1.00  4.940          C  
ATOM   6444  ND1 HIS A 403       5.753 -64.563  23.407  1.00  4.940          N  
ATOM   6445  CD2 HIS A 403       4.062 -63.785  22.244  1.00  4.940          C  
ATOM   6446  CE1 HIS A 403       5.574 -63.305  23.762  1.00  4.940          C  
ATOM   6447  NE2 HIS A 403       4.560 -62.821  23.078  1.00  4.940          N  
ATOM   6448  H   HIS A 403       4.330 -68.445  20.632  1.00  4.020          H  
ATOM   6449  HA  HIS A 403       3.168 -65.958  20.349  1.00  4.320          H  
ATOM   6450 1HB  HIS A 403       4.103 -66.889  22.423  1.00  5.930          H  
ATOM   6451 2HB  HIS A 403       5.717 -66.737  21.811  1.00  5.930          H  
ATOM   6452  HD2 HIS A 403       3.226 -63.662  21.561  1.00  5.930          H  
ATOM   6453  HE1 HIS A 403       6.163 -62.751  24.493  1.00  5.930          H  
ATOM   6454  HE2 HIS A 403       4.210 -61.870  23.153  1.00  5.930          H  
ATOM   6455  N   GLY A 404       4.420 -64.344  18.990  1.00  4.030          N  
ATOM   6456  CA  GLY A 404       5.054 -63.363  18.121  1.00  4.330          C  
ATOM   6457  C   GLY A 404       4.629 -63.472  16.657  1.00  4.260          C  
ATOM   6458  O   GLY A 404       4.858 -62.549  15.872  1.00  4.520          O  
ATOM   6459  H   GLY A 404       3.481 -64.135  19.300  1.00  4.840          H  
ATOM   6460 1HA  GLY A 404       4.821 -62.363  18.490  1.00  5.200          H  
ATOM   6461 2HA  GLY A 404       6.128 -63.475  18.202  1.00  5.200          H  
ATOM   6462  N   SER A 405       3.991 -64.577  16.289  1.00  3.940          N  
ATOM   6463  CA  SER A 405       3.525 -64.781  14.924  1.00  3.890          C  
ATOM   6464  C   SER A 405       2.038 -64.445  14.808  1.00  3.820          C  
ATOM   6465  O   SER A 405       1.383 -64.149  15.809  1.00  3.790          O  
ATOM   6466  CB  SER A 405       3.812 -66.205  14.473  1.00  5.470          C  
ATOM   6467  OG  SER A 405       5.198 -66.453  14.407  1.00  5.470          O  
ATOM   6468  H   SER A 405       3.833 -65.338  16.959  1.00  4.730          H  
ATOM   6469  HA  SER A 405       4.072 -64.106  14.267  1.00  4.670          H  
ATOM   6470 1HB  SER A 405       3.366 -66.894  15.183  1.00  6.560          H  
ATOM   6471 2HB  SER A 405       3.354 -66.389  13.503  1.00  6.560          H  
ATOM   6472  HG  SER A 405       5.296 -67.343  14.065  1.00  6.560          H  
ATOM   6473  N   VAL A 406       1.517 -64.467  13.575  1.00  3.870          N  
ATOM   6474  CA  VAL A 406       0.099 -64.206  13.291  1.00  3.810          C  
ATOM   6475  C   VAL A 406      -0.563 -65.424  12.642  1.00  3.150          C  
ATOM   6476  O   VAL A 406      -0.029 -65.986  11.684  1.00  2.970          O  
ATOM   6477  CB  VAL A 406      -0.041 -62.970  12.370  1.00  5.360          C  
ATOM   6478  CG1 VAL A 406      -1.522 -62.708  11.996  1.00  5.360          C  
ATOM   6479  CG2 VAL A 406       0.527 -61.754  13.098  1.00  5.360          C  
ATOM   6480  H   VAL A 406       2.127 -64.698  12.803  1.00  4.640          H  
ATOM   6481  HA  VAL A 406      -0.415 -63.997  14.231  1.00  4.570          H  
ATOM   6482  HB  VAL A 406       0.507 -63.146  11.447  1.00  6.430          H  
ATOM   6483 1HG1 VAL A 406      -1.582 -61.835  11.353  1.00  6.430          H  
ATOM   6484 2HG1 VAL A 406      -1.948 -63.565  11.471  1.00  6.430          H  
ATOM   6485 3HG1 VAL A 406      -2.085 -62.522  12.894  1.00  6.430          H  
ATOM   6486 1HG2 VAL A 406       0.447 -60.875  12.463  1.00  6.430          H  
ATOM   6487 2HG2 VAL A 406      -0.039 -61.592  14.019  1.00  6.430          H  
ATOM   6488 3HG2 VAL A 406       1.572 -61.923  13.345  1.00  6.430          H  
ATOM   6489  N   THR A 407      -1.698 -65.845  13.203  1.00  2.990          N  
ATOM   6490  CA  THR A 407      -2.465 -66.991  12.709  1.00  2.530          C  
ATOM   6491  C   THR A 407      -3.392 -66.646  11.591  1.00  2.430          C  
ATOM   6492  O   THR A 407      -4.069 -65.629  11.618  1.00  2.600          O  
ATOM   6493  CB  THR A 407      -3.325 -67.675  13.814  1.00  3.730          C  
ATOM   6494  OG1 THR A 407      -2.513 -68.285  14.747  1.00  3.730          O  
ATOM   6495  CG2 THR A 407      -4.317 -68.686  13.262  1.00  3.730          C  
ATOM   6496  H   THR A 407      -2.060 -65.290  13.982  1.00  3.590          H  
ATOM   6497  HA  THR A 407      -1.759 -67.729  12.328  1.00  3.040          H  
ATOM   6498  HB  THR A 407      -3.860 -66.933  14.325  1.00  4.470          H  
ATOM   6499  HG1 THR A 407      -2.055 -67.602  15.231  1.00  4.470          H  
ATOM   6500 1HG2 THR A 407      -4.866 -69.096  14.077  1.00  4.470          H  
ATOM   6501 2HG2 THR A 407      -5.022 -68.215  12.588  1.00  4.470          H  
ATOM   6502 3HG2 THR A 407      -3.788 -69.484  12.744  1.00  4.470          H  
ATOM   6503  N   GLU A 408      -3.449 -67.497  10.597  1.00  2.250          N  
ATOM   6504  CA  GLU A 408      -4.458 -67.334   9.584  1.00  2.220          C  
ATOM   6505  C   GLU A 408      -5.416 -68.485   9.756  1.00  2.180          C  
ATOM   6506  O   GLU A 408      -4.960 -69.614   9.916  1.00  2.240          O  
ATOM   6507  CB  GLU A 408      -3.868 -67.319   8.184  1.00  3.120          C  
ATOM   6508  CG  GLU A 408      -4.906 -67.158   7.090  1.00  3.120          C  
ATOM   6509  CD  GLU A 408      -4.289 -66.994   5.763  1.00  3.120          C  
ATOM   6510  OE1 GLU A 408      -3.109 -66.712   5.727  1.00  3.120          O  
ATOM   6511  OE2 GLU A 408      -4.961 -67.146   4.779  1.00  3.120          O  
ATOM   6512  H   GLU A 408      -2.830 -68.296  10.579  1.00  2.700          H  
ATOM   6513  HA  GLU A 408      -4.988 -66.406   9.741  1.00  2.660          H  
ATOM   6514 1HB  GLU A 408      -3.151 -66.503   8.106  1.00  3.740          H  
ATOM   6515 2HB  GLU A 408      -3.332 -68.251   8.006  1.00  3.740          H  
ATOM   6516 1HG  GLU A 408      -5.552 -68.038   7.068  1.00  3.740          H  
ATOM   6517 2HG  GLU A 408      -5.524 -66.288   7.321  1.00  3.740          H  
ATOM   6518  N   ILE A 409      -6.720 -68.212   9.753  1.00  2.120          N  
ATOM   6519  CA  ILE A 409      -7.704 -69.287   9.821  1.00  2.110          C  
ATOM   6520  C   ILE A 409      -8.261 -69.520   8.412  1.00  1.930          C  
ATOM   6521  O   ILE A 409      -9.076 -68.713   7.949  1.00  1.920          O  
ATOM   6522  CB  ILE A 409      -8.903 -68.951  10.746  1.00  2.960          C  
ATOM   6523  CG1 ILE A 409      -8.393 -68.645  12.199  1.00  2.960          C  
ATOM   6524  CG2 ILE A 409      -9.945 -70.165  10.716  1.00  2.960          C  
ATOM   6525  CD1 ILE A 409      -9.462 -68.083  13.150  1.00  2.960          C  
ATOM   6526  H   ILE A 409      -6.998 -67.227   9.715  1.00  2.540          H  
ATOM   6527  HA  ILE A 409      -7.238 -70.176  10.229  1.00  2.530          H  
ATOM   6528  HB  ILE A 409      -9.400 -68.050  10.385  1.00  3.550          H  
ATOM   6529 1HG1 ILE A 409      -7.986 -69.562  12.631  1.00  3.550          H  
ATOM   6530 2HG1 ILE A 409      -7.587 -67.908  12.133  1.00  3.550          H  
ATOM   6531 1HG2 ILE A 409     -10.802 -69.944  11.341  1.00  3.550          H  
ATOM   6532 2HG2 ILE A 409     -10.299 -70.341   9.703  1.00  3.550          H  
ATOM   6533 3HG2 ILE A 409      -9.461 -71.074  11.086  1.00  3.550          H  
ATOM   6534 1HD1 ILE A 409      -9.016 -67.888  14.125  1.00  3.550          H  
ATOM   6535 2HD1 ILE A 409      -9.854 -67.162  12.742  1.00  3.550          H  
ATOM   6536 3HD1 ILE A 409     -10.263 -68.786  13.265  1.00  3.550          H  
ATOM   6537  N   PRO A 410      -7.899 -70.610   7.699  1.00  1.860          N  
ATOM   6538  CA  PRO A 410      -8.303 -70.931   6.334  1.00  1.740          C  
ATOM   6539  C   PRO A 410      -9.728 -71.439   6.233  1.00  1.640          C  
ATOM   6540  O   PRO A 410      -9.960 -72.563   5.789  1.00  1.690          O  
ATOM   6541  CB  PRO A 410      -7.322 -72.040   5.915  1.00  2.610          C  
ATOM   6542  CG  PRO A 410      -6.259 -72.054   6.959  1.00  2.610          C  
ATOM   6543  CD  PRO A 410      -6.919 -71.559   8.217  1.00  2.610          C  
ATOM   6544  HA  PRO A 410      -8.173 -70.028   5.701  1.00  2.090          H  
ATOM   6545 1HB  PRO A 410      -7.832 -73.009   5.842  1.00  3.130          H  
ATOM   6546 2HB  PRO A 410      -6.921 -71.823   4.916  1.00  3.130          H  
ATOM   6547 1HG  PRO A 410      -5.843 -73.067   7.067  1.00  3.130          H  
ATOM   6548 2HG  PRO A 410      -5.423 -71.403   6.651  1.00  3.130          H  
ATOM   6549 1HD  PRO A 410      -7.390 -72.316   8.803  1.00  3.130          H  
ATOM   6550 2HD  PRO A 410      -6.132 -71.104   8.728  1.00  3.130          H  
ATOM   6551  N   LEU A 411     -10.674 -70.640   6.657  1.00  1.630          N  
ATOM   6552  CA  LEU A 411     -12.067 -71.029   6.619  1.00  1.610          C  
ATOM   6553  C   LEU A 411     -12.569 -71.210   5.199  1.00  1.590          C  
ATOM   6554  O   LEU A 411     -12.282 -70.384   4.328  1.00  1.610          O  
ATOM   6555  CB  LEU A 411     -12.896 -69.969   7.345  1.00  2.260          C  
ATOM   6556  CG  LEU A 411     -14.423 -70.169   7.378  1.00  2.260          C  
ATOM   6557  CD1 LEU A 411     -14.741 -71.368   8.159  1.00  2.260          C  
ATOM   6558  CD2 LEU A 411     -15.050 -68.961   8.034  1.00  2.260          C  
ATOM   6559  H   LEU A 411     -10.412 -69.717   7.022  1.00  1.960          H  
ATOM   6560  HA  LEU A 411     -12.163 -71.978   7.130  1.00  1.930          H  
ATOM   6561 1HB  LEU A 411     -12.558 -69.936   8.378  1.00  2.710          H  
ATOM   6562 2HB  LEU A 411     -12.677 -69.003   6.899  1.00  2.710          H  
ATOM   6563  HG  LEU A 411     -14.820 -70.284   6.369  1.00  2.710          H  
ATOM   6564 1HD1 LEU A 411     -15.798 -71.493   8.221  1.00  2.710          H  
ATOM   6565 2HD1 LEU A 411     -14.307 -72.264   7.718  1.00  2.710          H  
ATOM   6566 3HD1 LEU A 411     -14.339 -71.212   9.127  1.00  2.710          H  
ATOM   6567 1HD2 LEU A 411     -16.104 -69.072   8.088  1.00  2.710          H  
ATOM   6568 2HD2 LEU A 411     -14.677 -68.886   9.010  1.00  2.710          H  
ATOM   6569 3HD2 LEU A 411     -14.808 -68.067   7.478  1.00  2.710          H  
ATOM   6570  N   LYS A 412     -13.308 -72.296   4.935  1.00  1.670          N  
ATOM   6571  CA  LYS A 412     -13.874 -72.458   3.611  1.00  1.710          C  
ATOM   6572  C   LYS A 412     -15.405 -72.351   3.701  1.00  1.590          C  
ATOM   6573  O   LYS A 412     -16.019 -72.719   4.706  1.00  1.630          O  
ATOM   6574  CB  LYS A 412     -13.378 -73.774   3.006  1.00  2.380          C  
ATOM   6575  CG  LYS A 412     -11.882 -73.811   2.723  1.00  2.380          C  
ATOM   6576  CD  LYS A 412     -11.468 -75.153   2.104  1.00  2.380          C  
ATOM   6577  CE  LYS A 412      -9.950 -75.260   1.919  1.00  2.380          C  
ATOM   6578  NZ  LYS A 412      -9.427 -74.283   0.913  1.00  2.380          N  
ATOM   6579  H   LYS A 412     -13.493 -73.029   5.635  1.00  2.000          H  
ATOM   6580  HA  LYS A 412     -13.527 -71.645   2.974  1.00  2.050          H  
ATOM   6581 1HB  LYS A 412     -13.501 -74.558   3.720  1.00  2.850          H  
ATOM   6582 2HB  LYS A 412     -13.942 -74.027   2.109  1.00  2.850          H  
ATOM   6583 1HG  LYS A 412     -11.627 -72.992   2.055  1.00  2.850          H  
ATOM   6584 2HG  LYS A 412     -11.339 -73.671   3.663  1.00  2.850          H  
ATOM   6585 1HD  LYS A 412     -11.796 -75.963   2.756  1.00  2.850          H  
ATOM   6586 2HD  LYS A 412     -11.951 -75.275   1.136  1.00  2.850          H  
ATOM   6587 1HE  LYS A 412      -9.462 -75.078   2.878  1.00  2.850          H  
ATOM   6588 2HE  LYS A 412      -9.706 -76.270   1.589  1.00  2.850          H  
ATOM   6589 1HZ  LYS A 412      -8.426 -74.399   0.827  1.00  2.850          H  
ATOM   6590 2HZ  LYS A 412      -9.863 -74.453   0.017  1.00  2.850          H  
ATOM   6591 3HZ  LYS A 412      -9.632 -73.341   1.216  1.00  2.850          H  
ATOM   6592  N   LEU A 413     -16.033 -71.826   2.658  1.00  1.520          N  
ATOM   6593  CA  LEU A 413     -17.491 -71.659   2.637  1.00  1.440          C  
ATOM   6594  C   LEU A 413     -18.193 -72.603   1.662  1.00  1.520          C  
ATOM   6595  O   LEU A 413     -17.826 -72.662   0.486  1.00  1.660          O  
ATOM   6596  CB  LEU A 413     -17.791 -70.174   2.286  1.00  2.050          C  
ATOM   6597  CG  LEU A 413     -19.293 -69.597   2.309  1.00  2.050          C  
ATOM   6598  CD1 LEU A 413     -20.046 -70.000   1.007  1.00  2.050          C  
ATOM   6599  CD2 LEU A 413     -20.072 -70.069   3.570  1.00  2.050          C  
ATOM   6600  H   LEU A 413     -15.495 -71.530   1.853  1.00  1.820          H  
ATOM   6601  HA  LEU A 413     -17.871 -71.870   3.636  1.00  1.730          H  
ATOM   6602 1HB  LEU A 413     -17.212 -69.553   2.970  1.00  2.460          H  
ATOM   6603 2HB  LEU A 413     -17.404 -69.990   1.281  1.00  2.460          H  
ATOM   6604  HG  LEU A 413     -19.236 -68.508   2.329  1.00  2.460          H  
ATOM   6605 1HD1 LEU A 413     -21.018 -69.598   1.013  1.00  2.460          H  
ATOM   6606 2HD1 LEU A 413     -19.502 -69.624   0.143  1.00  2.460          H  
ATOM   6607 3HD1 LEU A 413     -20.143 -71.040   0.917  1.00  2.460          H  
ATOM   6608 1HD2 LEU A 413     -21.077 -69.630   3.564  1.00  2.460          H  
ATOM   6609 2HD2 LEU A 413     -20.170 -71.149   3.585  1.00  2.460          H  
ATOM   6610 3HD2 LEU A 413     -19.555 -69.748   4.463  1.00  2.460          H  
ATOM   6611  N   SER A 414     -19.217 -73.321   2.145  1.00  1.550          N  
ATOM   6612  CA  SER A 414     -20.041 -74.185   1.299  1.00  1.730          C  
ATOM   6613  C   SER A 414     -21.391 -73.493   1.074  1.00  1.650          C  
ATOM   6614  O   SER A 414     -21.810 -72.697   1.919  1.00  1.710          O  
ATOM   6615  CB  SER A 414     -20.271 -75.540   1.959  1.00  2.350          C  
ATOM   6616  OG  SER A 414     -19.075 -76.252   2.122  1.00  2.350          O  
ATOM   6617  H   SER A 414     -19.460 -73.273   3.138  1.00  1.860          H  
ATOM   6618  HA  SER A 414     -19.549 -74.326   0.335  1.00  2.080          H  
ATOM   6619 1HB  SER A 414     -20.738 -75.387   2.929  1.00  2.820          H  
ATOM   6620 2HB  SER A 414     -20.965 -76.121   1.354  1.00  2.820          H  
ATOM   6621  HG  SER A 414     -19.320 -77.092   2.515  1.00  2.820          H  
ATOM   6622  N   GLY A 415     -22.074 -73.803  -0.042  1.00  1.730          N  
ATOM   6623  CA  GLY A 415     -23.405 -73.243  -0.358  1.00  1.720          C  
ATOM   6624  C   GLY A 415     -23.374 -72.417  -1.645  1.00  1.580          C  
ATOM   6625  O   GLY A 415     -22.300 -71.989  -2.079  1.00  1.650          O  
ATOM   6626  H   GLY A 415     -21.662 -74.452  -0.696  1.00  2.080          H  
ATOM   6627 1HA  GLY A 415     -24.136 -74.047  -0.449  1.00  2.060          H  
ATOM   6628 2HA  GLY A 415     -23.743 -72.610   0.453  1.00  2.060          H  
ATOM   6629  N   GLU A 416     -24.542 -72.234  -2.287  1.00  1.500          N  
ATOM   6630  CA  GLU A 416     -24.602 -71.447  -3.528  1.00  1.480          C  
ATOM   6631  C   GLU A 416     -25.836 -70.498  -3.606  1.00  1.400          C  
ATOM   6632  O   GLU A 416     -26.923 -70.878  -3.174  1.00  1.530          O  
ATOM   6633  CB  GLU A 416     -24.639 -72.375  -4.745  1.00  2.080          C  
ATOM   6634  CG  GLU A 416     -23.423 -73.269  -4.953  1.00  2.080          C  
ATOM   6635  CD  GLU A 416     -23.526 -74.087  -6.218  1.00  2.080          C  
ATOM   6636  OE1 GLU A 416     -24.336 -73.750  -7.050  1.00  2.080          O  
ATOM   6637  OE2 GLU A 416     -22.808 -75.051  -6.350  1.00  2.080          O  
ATOM   6638  H   GLU A 416     -25.399 -72.650  -1.901  1.00  1.800          H  
ATOM   6639  HA  GLU A 416     -23.684 -70.881  -3.572  1.00  1.780          H  
ATOM   6640 1HB  GLU A 416     -25.471 -73.033  -4.625  1.00  2.500          H  
ATOM   6641 2HB  GLU A 416     -24.805 -71.796  -5.650  1.00  2.500          H  
ATOM   6642 1HG  GLU A 416     -22.528 -72.648  -4.990  1.00  2.500          H  
ATOM   6643 2HG  GLU A 416     -23.329 -73.943  -4.105  1.00  2.500          H  
ATOM   6644  N   GLY A 417     -25.692 -69.278  -4.169  1.00  1.370          N  
ATOM   6645  CA  GLY A 417     -24.462 -68.742  -4.721  1.00  1.460          C  
ATOM   6646  C   GLY A 417     -23.577 -68.274  -3.579  1.00  1.360          C  
ATOM   6647  O   GLY A 417     -23.908 -68.501  -2.420  1.00  1.270          O  
ATOM   6648  H   GLY A 417     -26.497 -68.652  -4.248  1.00  1.640          H  
ATOM   6649 1HA  GLY A 417     -23.960 -69.492  -5.333  1.00  1.750          H  
ATOM   6650 2HA  GLY A 417     -24.716 -67.901  -5.364  1.00  1.750          H  
ATOM   6651  N   PRO A 418     -22.473 -67.593  -3.868  1.00  1.570          N  
ATOM   6652  CA  PRO A 418     -21.452 -67.177  -2.921  1.00  1.610          C  
ATOM   6653  C   PRO A 418     -21.977 -66.366  -1.740  1.00  1.560          C  
ATOM   6654  O   PRO A 418     -22.812 -65.482  -1.890  1.00  1.710          O  
ATOM   6655  CB  PRO A 418     -20.552 -66.310  -3.811  1.00  2.420          C  
ATOM   6656  CG  PRO A 418     -20.741 -66.852  -5.203  1.00  2.420          C  
ATOM   6657  CD  PRO A 418     -22.201 -67.211  -5.265  1.00  2.420          C  
ATOM   6658  HA  PRO A 418     -20.912 -68.065  -2.562  1.00  1.930          H  
ATOM   6659 1HB  PRO A 418     -20.851 -65.257  -3.728  1.00  2.900          H  
ATOM   6660 2HB  PRO A 418     -19.510 -66.383  -3.472  1.00  2.900          H  
ATOM   6661 1HG  PRO A 418     -20.463 -66.085  -5.944  1.00  2.900          H  
ATOM   6662 2HG  PRO A 418     -20.077 -67.712  -5.371  1.00  2.900          H  
ATOM   6663 1HD  PRO A 418     -22.807 -66.331  -5.543  1.00  2.900          H  
ATOM   6664 2HD  PRO A 418     -22.328 -68.047  -5.960  1.00  2.900          H  
ATOM   6665  N   PHE A 419     -21.425 -66.670  -0.572  1.00  1.560          N  
ATOM   6666  CA  PHE A 419     -21.740 -66.030   0.702  1.00  1.720          C  
ATOM   6667  C   PHE A 419     -20.465 -65.393   1.230  1.00  1.720          C  
ATOM   6668  O   PHE A 419     -19.370 -65.802   0.840  1.00  1.710          O  
ATOM   6669  CB  PHE A 419     -22.225 -67.036   1.739  1.00  2.340          C  
ATOM   6670  CG  PHE A 419     -23.528 -67.799   1.483  1.00  2.340          C  
ATOM   6671  CD1 PHE A 419     -23.656 -68.831   0.525  1.00  2.340          C  
ATOM   6672  CD2 PHE A 419     -24.612 -67.528   2.286  1.00  2.340          C  
ATOM   6673  CE1 PHE A 419     -24.853 -69.528   0.384  1.00  2.340          C  
ATOM   6674  CE2 PHE A 419     -25.785 -68.215   2.160  1.00  2.340          C  
ATOM   6675  CZ  PHE A 419     -25.921 -69.222   1.202  1.00  2.340          C  
ATOM   6676  H   PHE A 419     -20.741 -67.415  -0.560  1.00  1.870          H  
ATOM   6677  HA  PHE A 419     -22.493 -65.254   0.551  1.00  2.060          H  
ATOM   6678 1HB  PHE A 419     -21.465 -67.719   1.976  1.00  2.810          H  
ATOM   6679 2HB  PHE A 419     -22.384 -66.469   2.653  1.00  2.810          H  
ATOM   6680  HD1 PHE A 419     -22.822 -69.087  -0.125  1.00  2.810          H  
ATOM   6681  HD2 PHE A 419     -24.519 -66.750   3.054  1.00  2.810          H  
ATOM   6682  HE1 PHE A 419     -24.943 -70.305  -0.365  1.00  2.810          H  
ATOM   6683  HE2 PHE A 419     -26.608 -67.969   2.825  1.00  2.810          H  
ATOM   6684  HZ  PHE A 419     -26.862 -69.758   1.116  1.00  2.810          H  
ATOM   6685  N   THR A 420     -20.584 -64.399   2.106  1.00  1.890          N  
ATOM   6686  CA  THR A 420     -19.381 -63.775   2.680  1.00  1.900          C  
ATOM   6687  C   THR A 420     -19.331 -63.876   4.191  1.00  1.850          C  
ATOM   6688  O   THR A 420     -20.307 -64.233   4.839  1.00  1.870          O  
ATOM   6689  CB  THR A 420     -19.218 -62.291   2.252  1.00  2.660          C  
ATOM   6690  OG1 THR A 420     -20.323 -61.519   2.680  1.00  2.660          O  
ATOM   6691  CG2 THR A 420     -19.109 -62.195   0.834  1.00  2.660          C  
ATOM   6692  H   THR A 420     -21.518 -64.101   2.404  1.00  2.270          H  
ATOM   6693  HA  THR A 420     -18.516 -64.312   2.299  1.00  2.280          H  
ATOM   6694  HB  THR A 420     -18.325 -61.893   2.702  1.00  3.190          H  
ATOM   6695  HG1 THR A 420     -20.226 -60.613   2.364  1.00  3.190          H  
ATOM   6696 1HG2 THR A 420     -18.980 -61.155   0.540  1.00  3.190          H  
ATOM   6697 2HG2 THR A 420     -18.259 -62.767   0.515  1.00  3.190          H  
ATOM   6698 3HG2 THR A 420     -20.014 -62.585   0.387  1.00  3.190          H  
ATOM   6699  N   VAL A 421     -18.176 -63.581   4.766  1.00  1.860          N  
ATOM   6700  CA  VAL A 421     -18.048 -63.600   6.222  1.00  1.820          C  
ATOM   6701  C   VAL A 421     -17.726 -62.272   6.868  1.00  1.960          C  
ATOM   6702  O   VAL A 421     -16.899 -61.500   6.376  1.00  2.080          O  
ATOM   6703  CB  VAL A 421     -17.008 -64.638   6.657  1.00  2.560          C  
ATOM   6704  CG1 VAL A 421     -16.748 -64.643   8.163  1.00  2.560          C  
ATOM   6705  CG2 VAL A 421     -17.522 -66.004   6.264  1.00  2.560          C  
ATOM   6706  H   VAL A 421     -17.375 -63.393   4.160  1.00  2.230          H  
ATOM   6707  HA  VAL A 421     -19.002 -63.925   6.623  1.00  2.180          H  
ATOM   6708  HB  VAL A 421     -16.086 -64.398   6.195  1.00  3.080          H  
ATOM   6709 1HG1 VAL A 421     -16.008 -65.395   8.381  1.00  3.080          H  
ATOM   6710 2HG1 VAL A 421     -16.367 -63.684   8.498  1.00  3.080          H  
ATOM   6711 3HG1 VAL A 421     -17.664 -64.869   8.684  1.00  3.080          H  
ATOM   6712 1HG2 VAL A 421     -16.807 -66.759   6.554  1.00  3.080          H  
ATOM   6713 2HG2 VAL A 421     -18.463 -66.176   6.774  1.00  3.080          H  
ATOM   6714 3HG2 VAL A 421     -17.682 -66.051   5.189  1.00  3.080          H  
ATOM   6715  N   LYS A 422     -18.464 -62.031   7.962  1.00  2.010          N  
ATOM   6716  CA  LYS A 422     -18.329 -60.914   8.901  1.00  2.170          C  
ATOM   6717  C   LYS A 422     -17.432 -61.411  10.035  1.00  2.120          C  
ATOM   6718  O   LYS A 422     -17.621 -62.521  10.551  1.00  2.040          O  
ATOM   6719  CB  LYS A 422     -19.680 -60.462   9.478  1.00  2.970          C  
ATOM   6720  CG  LYS A 422     -19.624 -59.298  10.480  1.00  2.970          C  
ATOM   6721  CD  LYS A 422     -21.026 -58.959  11.029  1.00  2.970          C  
ATOM   6722  CE  LYS A 422     -20.955 -57.851  12.101  1.00  2.970          C  
ATOM   6723  NZ  LYS A 422     -22.289 -57.589  12.738  1.00  2.970          N  
ATOM   6724  H   LYS A 422     -19.160 -62.755   8.165  1.00  2.410          H  
ATOM   6725  HA  LYS A 422     -17.835 -60.073   8.403  1.00  2.600          H  
ATOM   6726 1HB  LYS A 422     -20.338 -60.153   8.689  1.00  3.570          H  
ATOM   6727 2HB  LYS A 422     -20.134 -61.267   9.941  1.00  3.570          H  
ATOM   6728 1HG  LYS A 422     -18.977 -59.555  11.322  1.00  3.570          H  
ATOM   6729 2HG  LYS A 422     -19.210 -58.418   9.982  1.00  3.570          H  
ATOM   6730 1HD  LYS A 422     -21.673 -58.630  10.211  1.00  3.570          H  
ATOM   6731 2HD  LYS A 422     -21.466 -59.855  11.473  1.00  3.570          H  
ATOM   6732 1HE  LYS A 422     -20.247 -58.151  12.877  1.00  3.570          H  
ATOM   6733 2HE  LYS A 422     -20.598 -56.929  11.638  1.00  3.570          H  
ATOM   6734 1HZ  LYS A 422     -22.206 -56.864  13.437  1.00  3.570          H  
ATOM   6735 2HZ  LYS A 422     -22.966 -57.294  12.054  1.00  3.570          H  
ATOM   6736 3HZ  LYS A 422     -22.613 -58.438  13.181  1.00  3.570          H  
ATOM   6737  N   PHE A 423     -16.468 -60.599  10.442  1.00  2.210          N  
ATOM   6738  CA  PHE A 423     -15.516 -61.032  11.462  1.00  2.200          C  
ATOM   6739  C   PHE A 423     -15.630 -60.281  12.805  1.00  2.370          C  
ATOM   6740  O   PHE A 423     -15.714 -59.041  12.858  1.00  2.510          O  
ATOM   6741  CB  PHE A 423     -14.123 -60.842  10.871  1.00  3.080          C  
ATOM   6742  CG  PHE A 423     -13.869 -61.689   9.629  1.00  3.080          C  
ATOM   6743  CD1 PHE A 423     -14.307 -61.270   8.395  1.00  3.080          C  
ATOM   6744  CD2 PHE A 423     -13.194 -62.861   9.681  1.00  3.080          C  
ATOM   6745  CE1 PHE A 423     -14.085 -62.010   7.281  1.00  3.080          C  
ATOM   6746  CE2 PHE A 423     -12.963 -63.609   8.539  1.00  3.080          C  
ATOM   6747  CZ  PHE A 423     -13.416 -63.170   7.358  1.00  3.080          C  
ATOM   6748  H   PHE A 423     -16.380 -59.688  10.011  1.00  2.650          H  
ATOM   6749  HA  PHE A 423     -15.676 -62.095  11.656  1.00  2.640          H  
ATOM   6750 1HB  PHE A 423     -14.009 -59.824  10.597  1.00  3.700          H  
ATOM   6751 2HB  PHE A 423     -13.370 -61.083  11.620  1.00  3.700          H  
ATOM   6752  HD1 PHE A 423     -14.852 -60.332   8.298  1.00  3.700          H  
ATOM   6753  HD2 PHE A 423     -12.837 -63.207  10.636  1.00  3.700          H  
ATOM   6754  HE1 PHE A 423     -14.453 -61.654   6.325  1.00  3.700          H  
ATOM   6755  HE2 PHE A 423     -12.419 -64.557   8.582  1.00  3.700          H  
ATOM   6756  HZ  PHE A 423     -13.241 -63.737   6.481  1.00  3.700          H  
ATOM   6757  N   LYS A 424     -15.580 -61.058  13.898  1.00  2.390          N  
ATOM   6758  CA  LYS A 424     -15.652 -60.549  15.274  1.00  2.530          C  
ATOM   6759  C   LYS A 424     -14.976 -61.535  16.247  1.00  2.500          C  
ATOM   6760  O   LYS A 424     -14.622 -62.641  15.839  1.00  2.390          O  
ATOM   6761  CB  LYS A 424     -17.132 -60.333  15.646  1.00  3.490          C  
ATOM   6762  CG  LYS A 424     -17.394 -59.711  17.012  1.00  3.490          C  
ATOM   6763  CD  LYS A 424     -18.854 -59.489  17.278  1.00  3.490          C  
ATOM   6764  CE  LYS A 424     -19.006 -58.935  18.682  1.00  3.490          C  
ATOM   6765  NZ  LYS A 424     -20.404 -58.746  19.091  1.00  3.490          N  
ATOM   6766  H   LYS A 424     -15.572 -62.076  13.760  1.00  2.870          H  
ATOM   6767  HA  LYS A 424     -15.123 -59.607  15.326  1.00  3.040          H  
ATOM   6768 1HB  LYS A 424     -17.602 -59.692  14.898  1.00  4.180          H  
ATOM   6769 2HB  LYS A 424     -17.649 -61.296  15.622  1.00  4.180          H  
ATOM   6770 1HG  LYS A 424     -17.082 -60.366  17.803  1.00  4.180          H  
ATOM   6771 2HG  LYS A 424     -16.865 -58.759  17.101  1.00  4.180          H  
ATOM   6772 1HD  LYS A 424     -19.265 -58.785  16.555  1.00  4.180          H  
ATOM   6773 2HD  LYS A 424     -19.391 -60.437  17.201  1.00  4.180          H  
ATOM   6774 1HE  LYS A 424     -18.532 -59.625  19.383  1.00  4.180          H  
ATOM   6775 2HE  LYS A 424     -18.494 -57.973  18.739  1.00  4.180          H  
ATOM   6776 1HZ  LYS A 424     -20.355 -58.383  20.052  1.00  4.180          H  
ATOM   6777 2HZ  LYS A 424     -20.864 -58.091  18.488  1.00  4.180          H  
ATOM   6778 3HZ  LYS A 424     -20.878 -59.627  19.080  1.00  4.180          H  
ATOM   6779  N   HIS A 425     -14.693 -61.120  17.491  1.00  2.660          N  
ATOM   6780  CA  HIS A 425     -14.178 -62.077  18.477  1.00  2.690          C  
ATOM   6781  C   HIS A 425     -15.346 -62.827  19.118  1.00  2.680          C  
ATOM   6782  O   HIS A 425     -16.406 -62.250  19.350  1.00  2.770          O  
ATOM   6783  CB  HIS A 425     -13.337 -61.402  19.552  1.00  3.750          C  
ATOM   6784  CG  HIS A 425     -12.022 -60.901  19.080  1.00  3.750          C  
ATOM   6785  ND1 HIS A 425     -11.068 -60.432  19.949  1.00  3.750          N  
ATOM   6786  CD2 HIS A 425     -11.485 -60.805  17.838  1.00  3.750          C  
ATOM   6787  CE1 HIS A 425      -9.997 -60.085  19.278  1.00  3.750          C  
ATOM   6788  NE2 HIS A 425     -10.217 -60.292  17.985  1.00  3.750          N  
ATOM   6789  H   HIS A 425     -14.946 -60.187  17.791  1.00  3.190          H  
ATOM   6790  HA  HIS A 425     -13.547 -62.815  17.984  1.00  3.230          H  
ATOM   6791 1HB  HIS A 425     -13.895 -60.562  19.974  1.00  4.500          H  
ATOM   6792 2HB  HIS A 425     -13.156 -62.110  20.363  1.00  4.500          H  
ATOM   6793  HD1 HIS A 425     -11.248 -60.120  20.885  1.00  4.500          H  
ATOM   6794  HD2 HIS A 425     -11.858 -61.055  16.844  1.00  4.500          H  
ATOM   6795  HE1 HIS A 425      -9.135 -59.683  19.796  1.00  4.500          H  
ATOM   6796  N   MET A 426     -15.145 -64.110  19.414  1.00  2.660          N  
ATOM   6797  CA  MET A 426     -16.188 -64.941  20.017  1.00  2.740          C  
ATOM   6798  C   MET A 426     -16.358 -64.812  21.532  1.00  3.000          C  
ATOM   6799  O   MET A 426     -17.436 -65.093  22.053  1.00  3.320          O  
ATOM   6800  CB  MET A 426     -15.944 -66.400  19.662  1.00  3.800          C  
ATOM   6801  CG  MET A 426     -17.063 -67.392  19.983  1.00  3.800          C  
ATOM   6802  SD  MET A 426     -18.540 -67.131  18.983  1.00  3.800          S  
ATOM   6803  CE  MET A 426     -19.636 -68.365  19.628  1.00  3.800          C  
ATOM   6804  H   MET A 426     -14.226 -64.535  19.243  1.00  3.190          H  
ATOM   6805  HA  MET A 426     -17.139 -64.640  19.576  1.00  3.290          H  
ATOM   6806 1HB  MET A 426     -15.717 -66.490  18.616  1.00  4.560          H  
ATOM   6807 2HB  MET A 426     -15.102 -66.707  20.192  1.00  4.560          H  
ATOM   6808 1HG  MET A 426     -16.696 -68.388  19.792  1.00  4.560          H  
ATOM   6809 2HG  MET A 426     -17.337 -67.338  21.033  1.00  4.560          H  
ATOM   6810 1HE  MET A 426     -20.587 -68.319  19.097  1.00  4.560          H  
ATOM   6811 2HE  MET A 426     -19.199 -69.342  19.495  1.00  4.560          H  
ATOM   6812 3HE  MET A 426     -19.803 -68.185  20.690  1.00  4.560          H  
ATOM   6813  N   ASP A 427     -15.305 -64.425  22.255  1.00  3.090          N  
ATOM   6814  CA  ASP A 427     -15.385 -64.467  23.715  1.00  3.160          C  
ATOM   6815  C   ASP A 427     -16.092 -63.264  24.350  1.00  3.460          C  
ATOM   6816  O   ASP A 427     -16.786 -63.416  25.356  1.00  3.950          O  
ATOM   6817  CB  ASP A 427     -13.960 -64.497  24.281  1.00  4.400          C  
ATOM   6818  CG  ASP A 427     -13.147 -65.741  23.920  1.00  4.400          C  
ATOM   6819  OD1 ASP A 427     -13.464 -66.815  24.355  1.00  4.400          O  
ATOM   6820  OD2 ASP A 427     -12.189 -65.576  23.166  1.00  4.400          O  
ATOM   6821  H   ASP A 427     -14.429 -64.186  21.806  1.00  3.710          H  
ATOM   6822  HA  ASP A 427     -15.918 -65.373  24.002  1.00  3.790          H  
ATOM   6823 1HB  ASP A 427     -13.418 -63.619  23.932  1.00  5.280          H  
ATOM   6824 2HB  ASP A 427     -14.014 -64.432  25.369  1.00  5.280          H  
ATOM   6825  N   TYR A 428     -15.890 -62.071  23.805  1.00  3.680          N  
ATOM   6826  CA  TYR A 428     -16.503 -60.862  24.350  1.00  4.360          C  
ATOM   6827  C   TYR A 428     -16.371 -59.715  23.360  1.00  4.750          C  
ATOM   6828  O   TYR A 428     -15.545 -59.766  22.442  1.00  5.320          O  
ATOM   6829  CB  TYR A 428     -15.919 -60.488  25.728  1.00  5.830          C  
ATOM   6830  CG  TYR A 428     -14.458 -60.138  25.759  1.00  5.830          C  
ATOM   6831  CD1 TYR A 428     -14.068 -58.816  25.690  1.00  5.830          C  
ATOM   6832  CD2 TYR A 428     -13.508 -61.131  25.865  1.00  5.830          C  
ATOM   6833  CE1 TYR A 428     -12.735 -58.493  25.729  1.00  5.830          C  
ATOM   6834  CE2 TYR A 428     -12.173 -60.809  25.895  1.00  5.830          C  
ATOM   6835  CZ  TYR A 428     -11.786 -59.489  25.825  1.00  5.830          C  
ATOM   6836  OH  TYR A 428     -10.454 -59.151  25.855  1.00  5.830          O  
ATOM   6837  H   TYR A 428     -15.318 -62.002  22.978  1.00  4.420          H  
ATOM   6838  HA  TYR A 428     -17.569 -61.050  24.484  1.00  5.230          H  
ATOM   6839 1HB  TYR A 428     -16.468 -59.630  26.117  1.00  7.000          H  
ATOM   6840 2HB  TYR A 428     -16.081 -61.300  26.430  1.00  7.000          H  
ATOM   6841  HD1 TYR A 428     -14.816 -58.027  25.610  1.00  7.000          H  
ATOM   6842  HD2 TYR A 428     -13.816 -62.164  25.928  1.00  7.000          H  
ATOM   6843  HE1 TYR A 428     -12.429 -57.451  25.680  1.00  7.000          H  
ATOM   6844  HE2 TYR A 428     -11.423 -61.597  25.976  1.00  7.000          H  
ATOM   6845  HH  TYR A 428      -9.924 -59.947  25.953  1.00  7.000          H  
ATOM   6846  N   ASP A 429     -17.085 -58.619  23.611  1.00  4.760          N  
ATOM   6847  CA  ASP A 429     -16.990 -57.431  22.761  1.00  5.350          C  
ATOM   6848  C   ASP A 429     -15.738 -56.613  23.061  1.00  5.350          C  
ATOM   6849  O   ASP A 429     -15.798 -55.511  23.610  1.00  5.870          O  
ATOM   6850  CB  ASP A 429     -18.225 -56.543  22.940  1.00  7.250          C  
ATOM   6851  CG  ASP A 429     -19.504 -57.144  22.345  1.00  7.250          C  
ATOM   6852  OD1 ASP A 429     -19.400 -57.987  21.479  1.00  7.250          O  
ATOM   6853  OD2 ASP A 429     -20.566 -56.768  22.754  1.00  7.250          O  
ATOM   6854  H   ASP A 429     -17.737 -58.621  24.383  1.00  5.710          H  
ATOM   6855  HA  ASP A 429     -16.940 -57.753  21.720  1.00  6.420          H  
ATOM   6856 1HB  ASP A 429     -18.384 -56.351  24.001  1.00  8.700          H  
ATOM   6857 2HB  ASP A 429     -18.043 -55.580  22.460  1.00  8.700          H  
ATOM   6858  N   GLY A 430     -14.601 -57.194  22.710  1.00  5.180          N  
ATOM   6859  CA  GLY A 430     -13.289 -56.614  22.938  1.00  5.570          C  
ATOM   6860  C   GLY A 430     -12.776 -55.861  21.729  1.00  5.910          C  
ATOM   6861  O   GLY A 430     -13.531 -55.501  20.826  1.00  6.450          O  
ATOM   6862  H   GLY A 430     -14.691 -58.121  22.291  1.00  6.220          H  
ATOM   6863 1HA  GLY A 430     -13.326 -55.949  23.801  1.00  6.680          H  
ATOM   6864 2HA  GLY A 430     -12.588 -57.412  23.172  1.00  6.680          H  
ATOM   6865  N   ASN A 431     -11.472 -55.611  21.727  1.00  5.900          N  
ATOM   6866  CA  ASN A 431     -10.829 -54.893  20.635  1.00  6.400          C  
ATOM   6867  C   ASN A 431     -10.289 -55.911  19.631  1.00  6.170          C  
ATOM   6868  O   ASN A 431      -9.297 -56.618  19.909  1.00  6.300          O  
ATOM   6869  CB  ASN A 431      -9.731 -53.976  21.138  1.00  8.760          C  
ATOM   6870  CG  ASN A 431      -9.154 -53.130  20.035  1.00  8.760          C  
ATOM   6871  OD1 ASN A 431      -9.845 -52.834  19.056  1.00  8.760          O  
ATOM   6872  ND2 ASN A 431      -7.914 -52.740  20.172  1.00  8.760          N  
ATOM   6873  H   ASN A 431     -10.918 -55.930  22.507  1.00  7.080          H  
ATOM   6874  HA  ASN A 431     -11.579 -54.290  20.111  1.00  7.680          H  
ATOM   6875 1HB  ASN A 431     -10.132 -53.320  21.912  1.00 10.510          H  
ATOM   6876 2HB  ASN A 431      -8.934 -54.563  21.586  1.00 10.510          H  
ATOM   6877 1HD2 ASN A 431      -7.481 -52.171  19.471  1.00 10.510          H  
ATOM   6878 2HD2 ASN A 431      -7.391 -53.015  20.975  1.00 10.510          H  
ATOM   6879  N   ILE A 432     -10.946 -56.006  18.480  1.00  6.110          N  
ATOM   6880  CA  ILE A 432     -10.611 -56.994  17.481  1.00  6.070          C  
ATOM   6881  C   ILE A 432      -9.182 -56.814  17.083  1.00  6.010          C  
ATOM   6882  O   ILE A 432      -8.765 -55.676  16.857  1.00  6.010          O  
ATOM   6883  CB  ILE A 432     -11.530 -56.951  16.246  1.00  8.510          C  
ATOM   6884  CG1 ILE A 432     -12.936 -57.348  16.672  1.00  8.510          C  
ATOM   6885  CG2 ILE A 432     -11.011 -57.879  15.103  1.00  8.510          C  
ATOM   6886  CD1 ILE A 432     -13.973 -57.102  15.632  1.00  8.510          C  
ATOM   6887  H   ILE A 432     -11.724 -55.368  18.289  1.00  7.330          H  
ATOM   6888  HA  ILE A 432     -10.747 -57.938  17.930  1.00  7.280          H  
ATOM   6889  HB  ILE A 432     -11.575 -55.948  15.891  1.00 10.220          H  
ATOM   6890 1HG1 ILE A 432     -12.953 -58.398  16.942  1.00 10.220          H  
ATOM   6891 2HG1 ILE A 432     -13.208 -56.761  17.553  1.00 10.220          H  
ATOM   6892 1HG2 ILE A 432     -11.654 -57.826  14.270  1.00 10.220          H  
ATOM   6893 2HG2 ILE A 432     -10.034 -57.576  14.779  1.00 10.220          H  
ATOM   6894 3HG2 ILE A 432     -10.975 -58.910  15.459  1.00 10.220          H  
ATOM   6895 1HD1 ILE A 432     -14.943 -57.376  16.038  1.00 10.220          H  
ATOM   6896 2HD1 ILE A 432     -13.969 -56.052  15.388  1.00 10.220          H  
ATOM   6897 3HD1 ILE A 432     -13.792 -57.675  14.739  1.00 10.220          H  
ATOM   6898  N   VAL A 433      -8.476 -57.932  16.860  1.00  6.260          N  
ATOM   6899  CA  VAL A 433      -7.036 -57.943  16.531  1.00  6.530          C  
ATOM   6900  C   VAL A 433      -6.512 -56.914  15.499  1.00  6.840          C  
ATOM   6901  O   VAL A 433      -5.309 -56.663  15.464  1.00  7.270          O  
ATOM   6902  CB  VAL A 433      -6.632 -59.357  16.033  1.00  9.030          C  
ATOM   6903  CG1 VAL A 433      -6.736 -60.361  17.132  1.00  9.030          C  
ATOM   6904  CG2 VAL A 433      -7.591 -59.811  14.912  1.00  9.030          C  
ATOM   6905  H   VAL A 433      -8.977 -58.811  17.066  1.00  7.510          H  
ATOM   6906  HA  VAL A 433      -6.505 -57.763  17.466  1.00  7.840          H  
ATOM   6907  HB  VAL A 433      -5.612 -59.327  15.668  1.00 10.840          H  
ATOM   6908 1HG1 VAL A 433      -6.459 -61.339  16.774  1.00 10.840          H  
ATOM   6909 2HG1 VAL A 433      -6.081 -60.068  17.913  1.00 10.840          H  
ATOM   6910 3HG1 VAL A 433      -7.722 -60.406  17.502  1.00 10.840          H  
ATOM   6911 1HG2 VAL A 433      -7.315 -60.790  14.561  1.00 10.840          H  
ATOM   6912 2HG2 VAL A 433      -8.607 -59.854  15.286  1.00 10.840          H  
ATOM   6913 3HG2 VAL A 433      -7.549 -59.131  14.089  1.00 10.840          H  
ATOM   6914  N   LYS A 434      -7.377 -56.341  14.665  1.00  6.830          N  
ATOM   6915  CA  LYS A 434      -6.981 -55.336  13.676  1.00  7.210          C  
ATOM   6916  C   LYS A 434      -7.489 -53.926  14.028  1.00  7.370          C  
ATOM   6917  O   LYS A 434      -7.527 -53.051  13.162  1.00  7.780          O  
ATOM   6918  CB  LYS A 434      -7.392 -55.747  12.263  1.00  9.940          C  
ATOM   6919  CG  LYS A 434      -6.723 -57.029  11.742  1.00  9.940          C  
ATOM   6920  CD  LYS A 434      -5.198 -56.852  11.566  1.00  9.940          C  
ATOM   6921  CE  LYS A 434      -4.542 -58.073  10.944  1.00  9.940          C  
ATOM   6922  NZ  LYS A 434      -3.067 -57.871  10.771  1.00  9.940          N  
ATOM   6923  H   LYS A 434      -8.346 -56.615  14.733  1.00  8.200          H  
ATOM   6924  HA  LYS A 434      -5.899 -55.259  13.694  1.00  8.650          H  
ATOM   6925 1HB  LYS A 434      -8.464 -55.907  12.242  1.00 11.930          H  
ATOM   6926 2HB  LYS A 434      -7.160 -54.942  11.568  1.00 11.930          H  
ATOM   6927 1HG  LYS A 434      -6.897 -57.839  12.426  1.00 11.930          H  
ATOM   6928 2HG  LYS A 434      -7.150 -57.292  10.784  1.00 11.930          H  
ATOM   6929 1HD  LYS A 434      -4.993 -55.974  10.953  1.00 11.930          H  
ATOM   6930 2HD  LYS A 434      -4.729 -56.717  12.537  1.00 11.930          H  
ATOM   6931 1HE  LYS A 434      -4.709 -58.936  11.594  1.00 11.930          H  
ATOM   6932 2HE  LYS A 434      -4.989 -58.272   9.970  1.00 11.930          H  
ATOM   6933 1HZ  LYS A 434      -2.653 -58.697  10.363  1.00 11.930          H  
ATOM   6934 2HZ  LYS A 434      -2.903 -57.079  10.162  1.00 11.930          H  
ATOM   6935 3HZ  LYS A 434      -2.645 -57.694  11.672  1.00 11.930          H  
ATOM   6936  N   GLU A 435      -7.787 -53.720  15.319  1.00  7.250          N  
ATOM   6937  CA  GLU A 435      -8.300 -52.489  15.951  1.00  7.600          C  
ATOM   6938  C   GLU A 435      -9.737 -52.114  15.572  1.00  7.260          C  
ATOM   6939  O   GLU A 435     -10.011 -50.985  15.156  1.00  7.470          O  
ATOM   6940  CB  GLU A 435      -7.386 -51.284  15.638  1.00 10.500          C  
ATOM   6941  CG  GLU A 435      -5.944 -51.406  16.141  1.00 10.500          C  
ATOM   6942  CD  GLU A 435      -5.125 -50.157  15.877  1.00 10.500          C  
ATOM   6943  OE1 GLU A 435      -5.530 -49.377  15.050  1.00 10.500          O  
ATOM   6944  OE2 GLU A 435      -4.108 -49.987  16.508  1.00 10.500          O  
ATOM   6945  H   GLU A 435      -7.717 -54.535  15.927  1.00  8.700          H  
ATOM   6946  HA  GLU A 435      -8.281 -52.651  17.026  1.00  9.120          H  
ATOM   6947 1HB  GLU A 435      -7.368 -51.086  14.572  1.00 12.600          H  
ATOM   6948 2HB  GLU A 435      -7.803 -50.397  16.114  1.00 12.600          H  
ATOM   6949 1HG  GLU A 435      -5.961 -51.604  17.211  1.00 12.600          H  
ATOM   6950 2HG  GLU A 435      -5.472 -52.257  15.650  1.00 12.600          H  
ATOM   6951  N   PHE A 436     -10.652 -53.072  15.751  1.00  6.960          N  
ATOM   6952  CA  PHE A 436     -12.084 -52.853  15.454  1.00  6.920          C  
ATOM   6953  C   PHE A 436     -13.093 -53.308  16.516  1.00  6.580          C  
ATOM   6954  O   PHE A 436     -12.859 -54.254  17.266  1.00  7.050          O  
ATOM   6955  CB  PHE A 436     -12.496 -53.578  14.169  1.00  9.700          C  
ATOM   6956  CG  PHE A 436     -11.857 -53.140  12.937  1.00  9.700          C  
ATOM   6957  CD1 PHE A 436     -10.697 -53.716  12.510  1.00  9.700          C  
ATOM   6958  CD2 PHE A 436     -12.431 -52.147  12.175  1.00  9.700          C  
ATOM   6959  CE1 PHE A 436     -10.105 -53.309  11.345  1.00  9.700          C  
ATOM   6960  CE2 PHE A 436     -11.841 -51.732  11.010  1.00  9.700          C  
ATOM   6961  CZ  PHE A 436     -10.672 -52.316  10.595  1.00  9.700          C  
ATOM   6962  H   PHE A 436     -10.292 -53.953  16.125  1.00  8.350          H  
ATOM   6963  HA  PHE A 436     -12.231 -51.781  15.309  1.00  8.300          H  
ATOM   6964 1HB  PHE A 436     -12.329 -54.635  14.264  1.00 11.640          H  
ATOM   6965 2HB  PHE A 436     -13.547 -53.442  14.050  1.00 11.640          H  
ATOM   6966  HD1 PHE A 436     -10.247 -54.499  13.110  1.00 11.640          H  
ATOM   6967  HD2 PHE A 436     -13.366 -51.691  12.513  1.00 11.640          H  
ATOM   6968  HE1 PHE A 436      -9.176 -53.764  11.020  1.00 11.640          H  
ATOM   6969  HE2 PHE A 436     -12.292 -50.939  10.418  1.00 11.640          H  
ATOM   6970  HZ  PHE A 436     -10.192 -51.989   9.674  1.00 11.640          H  
ATOM   6971  N   GLU A 437     -14.262 -52.659  16.553  1.00  6.050          N  
ATOM   6972  CA  GLU A 437     -15.381 -53.171  17.354  1.00  5.900          C  
ATOM   6973  C   GLU A 437     -15.976 -54.393  16.635  1.00  5.380          C  
ATOM   6974  O   GLU A 437     -16.290 -55.421  17.235  1.00  5.540          O  
ATOM   6975  CB  GLU A 437     -16.437 -52.081  17.523  1.00  8.320          C  
ATOM   6976  CG  GLU A 437     -15.958 -50.878  18.328  1.00  8.320          C  
ATOM   6977  CD  GLU A 437     -15.071 -49.957  17.517  1.00  8.320          C  
ATOM   6978  OE1 GLU A 437     -14.974 -50.157  16.317  1.00  8.320          O  
ATOM   6979  OE2 GLU A 437     -14.481 -49.076  18.085  1.00  8.320          O  
ATOM   6980  H   GLU A 437     -14.394 -51.798  16.010  1.00  7.260          H  
ATOM   6981  HA  GLU A 437     -15.011 -53.484  18.332  1.00  7.080          H  
ATOM   6982 1HB  GLU A 437     -16.766 -51.733  16.545  1.00  9.980          H  
ATOM   6983 2HB  GLU A 437     -17.308 -52.499  18.029  1.00  9.980          H  
ATOM   6984 1HG  GLU A 437     -16.823 -50.315  18.679  1.00  9.980          H  
ATOM   6985 2HG  GLU A 437     -15.408 -51.232  19.200  1.00  9.980          H  
ATOM   6986  N   ASN A 438     -16.103 -54.230  15.313  1.00  5.080          N  
ATOM   6987  CA  ASN A 438     -16.618 -55.182  14.325  1.00  4.850          C  
ATOM   6988  C   ASN A 438     -15.792 -54.919  13.075  1.00  4.180          C  
ATOM   6989  O   ASN A 438     -15.551 -53.750  12.771  1.00  4.340          O  
ATOM   6990  CB  ASN A 438     -18.088 -54.937  14.034  1.00  6.880          C  
ATOM   6991  CG  ASN A 438     -18.996 -55.192  15.197  1.00  6.880          C  
ATOM   6992  OD1 ASN A 438     -19.344 -56.340  15.500  1.00  6.880          O  
ATOM   6993  ND2 ASN A 438     -19.409 -54.135  15.851  1.00  6.880          N  
ATOM   6994  H   ASN A 438     -15.813 -53.333  14.958  1.00  6.100          H  
ATOM   6995  HA  ASN A 438     -16.458 -56.209  14.649  1.00  5.820          H  
ATOM   6996 1HB  ASN A 438     -18.219 -53.903  13.711  1.00  8.260          H  
ATOM   6997 2HB  ASN A 438     -18.394 -55.575  13.203  1.00  8.260          H  
ATOM   6998 1HD2 ASN A 438     -20.020 -54.238  16.635  1.00  8.260          H  
ATOM   6999 2HD2 ASN A 438     -19.115 -53.224  15.561  1.00  8.260          H  
ATOM   7000  N   LYS A 439     -15.350 -55.941  12.343  1.00  3.880          N  
ATOM   7001  CA  LYS A 439     -14.577 -55.609  11.148  1.00  3.700          C  
ATOM   7002  C   LYS A 439     -15.487 -55.287   9.979  1.00  3.550          C  
ATOM   7003  O   LYS A 439     -16.644 -55.702   9.938  1.00  4.080          O  
ATOM   7004  CB  LYS A 439     -13.639 -56.727  10.706  1.00  5.250          C  
ATOM   7005  CG  LYS A 439     -12.521 -57.072  11.660  1.00  5.250          C  
ATOM   7006  CD  LYS A 439     -11.492 -58.059  11.027  1.00  5.250          C  
ATOM   7007  CE  LYS A 439     -10.575 -57.355  10.007  1.00  5.250          C  
ATOM   7008  NZ  LYS A 439      -9.589 -58.280   9.404  1.00  5.250          N  
ATOM   7009  H   LYS A 439     -15.544 -56.922  12.589  1.00  4.660          H  
ATOM   7010  HA  LYS A 439     -13.979 -54.722  11.356  1.00  4.440          H  
ATOM   7011 1HB  LYS A 439     -14.229 -57.618  10.554  1.00  6.300          H  
ATOM   7012 2HB  LYS A 439     -13.218 -56.461   9.756  1.00  6.300          H  
ATOM   7013 1HG  LYS A 439     -12.025 -56.173  11.995  1.00  6.300          H  
ATOM   7014 2HG  LYS A 439     -12.982 -57.552  12.511  1.00  6.300          H  
ATOM   7015 1HD  LYS A 439     -10.875 -58.497  11.813  1.00  6.300          H  
ATOM   7016 2HD  LYS A 439     -11.997 -58.857  10.504  1.00  6.300          H  
ATOM   7017 1HE  LYS A 439     -11.158 -56.931   9.207  1.00  6.300          H  
ATOM   7018 2HE  LYS A 439     -10.041 -56.555  10.515  1.00  6.300          H  
ATOM   7019 1HZ  LYS A 439      -9.015 -57.767   8.755  1.00  6.300          H  
ATOM   7020 2HZ  LYS A 439      -9.006 -58.681  10.123  1.00  6.300          H  
ATOM   7021 3HZ  LYS A 439     -10.068 -59.035   8.889  1.00  6.300          H  
ATOM   7022  N   PHE A 440     -14.930 -54.605   8.982  1.00  3.270          N  
ATOM   7023  CA  PHE A 440     -15.661 -54.296   7.761  1.00  3.320          C  
ATOM   7024  C   PHE A 440     -15.228 -55.210   6.625  1.00  3.110          C  
ATOM   7025  O   PHE A 440     -15.514 -54.959   5.454  1.00  3.500          O  
ATOM   7026  CB  PHE A 440     -15.461 -52.833   7.400  1.00  4.630          C  
ATOM   7027  CG  PHE A 440     -16.021 -51.936   8.449  1.00  4.630          C  
ATOM   7028  CD1 PHE A 440     -15.195 -51.401   9.412  1.00  4.630          C  
ATOM   7029  CD2 PHE A 440     -17.373 -51.636   8.488  1.00  4.630          C  
ATOM   7030  CE1 PHE A 440     -15.693 -50.586  10.399  1.00  4.630          C  
ATOM   7031  CE2 PHE A 440     -17.881 -50.816   9.472  1.00  4.630          C  
ATOM   7032  CZ  PHE A 440     -17.037 -50.292  10.431  1.00  4.630          C  
ATOM   7033  H   PHE A 440     -13.980 -54.275   9.079  1.00  3.920          H  
ATOM   7034  HA  PHE A 440     -16.724 -54.464   7.942  1.00  3.980          H  
ATOM   7035 1HB  PHE A 440     -14.401 -52.618   7.283  1.00  5.550          H  
ATOM   7036 2HB  PHE A 440     -15.955 -52.614   6.454  1.00  5.550          H  
ATOM   7037  HD1 PHE A 440     -14.144 -51.638   9.383  1.00  5.550          H  
ATOM   7038  HD2 PHE A 440     -18.039 -52.056   7.731  1.00  5.550          H  
ATOM   7039  HE1 PHE A 440     -15.029 -50.173  11.155  1.00  5.550          H  
ATOM   7040  HE2 PHE A 440     -18.946 -50.585   9.498  1.00  5.550          H  
ATOM   7041  HZ  PHE A 440     -17.435 -49.648  11.212  1.00  5.550          H  
ATOM   7042  N   GLN A 441     -14.507 -56.261   6.988  1.00  3.120          N  
ATOM   7043  CA  GLN A 441     -14.057 -57.270   6.054  1.00  3.160          C  
ATOM   7044  C   GLN A 441     -15.267 -58.102   5.693  1.00  3.000          C  
ATOM   7045  O   GLN A 441     -15.969 -58.573   6.582  1.00  3.350          O  
ATOM   7046  CB  GLN A 441     -12.988 -58.172   6.698  1.00  4.410          C  
ATOM   7047  CG  GLN A 441     -12.371 -59.237   5.760  1.00  4.410          C  
ATOM   7048  CD  GLN A 441     -11.358 -60.213   6.471  1.00  4.410          C  
ATOM   7049  OE1 GLN A 441     -10.872 -60.000   7.606  1.00  4.410          O  
ATOM   7050  NE2 GLN A 441     -11.063 -61.316   5.767  1.00  4.410          N  
ATOM   7051  H   GLN A 441     -14.306 -56.373   7.967  1.00  3.740          H  
ATOM   7052  HA  GLN A 441     -13.666 -56.794   5.155  1.00  3.790          H  
ATOM   7053 1HB  GLN A 441     -12.174 -57.549   7.052  1.00  5.290          H  
ATOM   7054 2HB  GLN A 441     -13.408 -58.670   7.563  1.00  5.290          H  
ATOM   7055 1HG  GLN A 441     -13.172 -59.841   5.335  1.00  5.290          H  
ATOM   7056 2HG  GLN A 441     -11.837 -58.725   4.962  1.00  5.290          H  
ATOM   7057 1HE2 GLN A 441     -10.443 -62.050   6.149  1.00  5.290          H  
ATOM   7058 2HE2 GLN A 441     -11.465 -61.457   4.868  1.00  5.290          H  
ATOM   7059  N   ASN A 442     -15.515 -58.274   4.403  1.00  2.790          N  
ATOM   7060  CA  ASN A 442     -16.647 -59.051   3.912  1.00  2.740          C  
ATOM   7061  C   ASN A 442     -16.148 -59.919   2.773  1.00  2.680          C  
ATOM   7062  O   ASN A 442     -16.135 -59.486   1.621  1.00  2.930          O  
ATOM   7063  CB  ASN A 442     -17.766 -58.136   3.453  1.00  3.860          C  
ATOM   7064  CG  ASN A 442     -18.330 -57.290   4.573  1.00  3.860          C  
ATOM   7065  OD1 ASN A 442     -19.107 -57.762   5.402  1.00  3.860          O  
ATOM   7066  ND2 ASN A 442     -17.950 -56.042   4.605  1.00  3.860          N  
ATOM   7067  H   ASN A 442     -14.901 -57.838   3.732  1.00  3.350          H  
ATOM   7068  HA  ASN A 442     -17.014 -59.702   4.704  1.00  3.290          H  
ATOM   7069 1HB  ASN A 442     -17.399 -57.477   2.667  1.00  4.630          H  
ATOM   7070 2HB  ASN A 442     -18.570 -58.740   3.030  1.00  4.630          H  
ATOM   7071 1HD2 ASN A 442     -18.278 -55.435   5.327  1.00  4.630          H  
ATOM   7072 2HD2 ASN A 442     -17.313 -55.693   3.915  1.00  4.630          H  
ATOM   7073  N   SER A 443     -15.682 -61.118   3.099  1.00  2.610          N  
ATOM   7074  CA  SER A 443     -15.020 -61.940   2.068  1.00  2.640          C  
ATOM   7075  C   SER A 443     -15.640 -63.288   1.761  1.00  2.380          C  
ATOM   7076  O   SER A 443     -16.165 -63.958   2.654  1.00  2.600          O  
ATOM   7077  CB  SER A 443     -13.573 -62.179   2.414  1.00  3.680          C  
ATOM   7078  OG  SER A 443     -12.995 -63.055   1.467  1.00  3.680          O  
ATOM   7079  H   SER A 443     -15.776 -61.399   4.083  1.00  3.130          H  
ATOM   7080  HA  SER A 443     -15.037 -61.371   1.137  1.00  3.170          H  
ATOM   7081 1HB  SER A 443     -13.035 -61.231   2.416  1.00  4.420          H  
ATOM   7082 2HB  SER A 443     -13.499 -62.599   3.409  1.00  4.420          H  
ATOM   7083  HG  SER A 443     -12.083 -63.232   1.776  1.00  4.420          H  
ATOM   7084  N   TYR A 444     -15.529 -63.682   0.470  1.00  2.200          N  
ATOM   7085  CA  TYR A 444     -16.025 -64.959  -0.081  1.00  2.170          C  
ATOM   7086  C   TYR A 444     -15.025 -66.080   0.162  1.00  2.080          C  
ATOM   7087  O   TYR A 444     -15.323 -67.261  -0.030  1.00  2.200          O  
ATOM   7088  CB  TYR A 444     -16.223 -64.857  -1.599  1.00  3.050          C  
ATOM   7089  CG  TYR A 444     -17.245 -63.864  -2.033  1.00  3.050          C  
ATOM   7090  CD1 TYR A 444     -16.814 -62.664  -2.561  1.00  3.050          C  
ATOM   7091  CD2 TYR A 444     -18.595 -64.122  -1.901  1.00  3.050          C  
ATOM   7092  CE1 TYR A 444     -17.720 -61.719  -2.948  1.00  3.050          C  
ATOM   7093  CE2 TYR A 444     -19.512 -63.165  -2.286  1.00  3.050          C  
ATOM   7094  CZ  TYR A 444     -19.071 -61.964  -2.808  1.00  3.050          C  
ATOM   7095  OH  TYR A 444     -19.966 -60.980  -3.153  1.00  3.050          O  
ATOM   7096  H   TYR A 444     -15.075 -63.037  -0.165  1.00  2.640          H  
ATOM   7097  HA  TYR A 444     -16.962 -65.220   0.410  1.00  2.600          H  
ATOM   7098 1HB  TYR A 444     -15.273 -64.598  -2.066  1.00  3.660          H  
ATOM   7099 2HB  TYR A 444     -16.516 -65.832  -1.985  1.00  3.660          H  
ATOM   7100  HD1 TYR A 444     -15.749 -62.463  -2.661  1.00  3.660          H  
ATOM   7101  HD2 TYR A 444     -18.935 -65.064  -1.480  1.00  3.660          H  
ATOM   7102  HE1 TYR A 444     -17.376 -60.768  -3.351  1.00  3.660          H  
ATOM   7103  HE2 TYR A 444     -20.585 -63.348  -2.166  1.00  3.660          H  
ATOM   7104  HH  TYR A 444     -20.743 -61.026  -2.543  1.00  3.660          H  
ATOM   7105  N   LYS A 445     -13.829 -65.677   0.566  1.00  2.110          N  
ATOM   7106  CA  LYS A 445     -12.701 -66.533   0.887  1.00  2.130          C  
ATOM   7107  C   LYS A 445     -12.278 -66.005   2.244  1.00  2.030          C  
ATOM   7108  O   LYS A 445     -11.264 -65.309   2.377  1.00  2.230          O  
ATOM   7109  CB  LYS A 445     -11.587 -66.410  -0.148  1.00  2.970          C  
ATOM   7110  CG  LYS A 445     -11.987 -66.878  -1.541  1.00  2.970          C  
ATOM   7111  CD  LYS A 445     -10.834 -66.754  -2.532  1.00  2.970          C  
ATOM   7112  CE  LYS A 445     -11.246 -67.232  -3.924  1.00  2.970          C  
ATOM   7113  NZ  LYS A 445     -10.132 -67.112  -4.915  1.00  2.970          N  
ATOM   7114  H   LYS A 445     -13.710 -64.676   0.695  1.00  2.530          H  
ATOM   7115  HA  LYS A 445     -13.009 -67.574   0.945  1.00  2.560          H  
ATOM   7116 1HB  LYS A 445     -11.273 -65.369  -0.221  1.00  3.570          H  
ATOM   7117 2HB  LYS A 445     -10.724 -66.993   0.175  1.00  3.570          H  
ATOM   7118 1HG  LYS A 445     -12.313 -67.917  -1.491  1.00  3.570          H  
ATOM   7119 2HG  LYS A 445     -12.822 -66.275  -1.892  1.00  3.570          H  
ATOM   7120 1HD  LYS A 445     -10.517 -65.712  -2.592  1.00  3.570          H  
ATOM   7121 2HD  LYS A 445      -9.993 -67.352  -2.185  1.00  3.570          H  
ATOM   7122 1HE  LYS A 445     -11.552 -68.275  -3.864  1.00  3.570          H  
ATOM   7123 2HE  LYS A 445     -12.089 -66.635  -4.269  1.00  3.570          H  
ATOM   7124 1HZ  LYS A 445     -10.450 -67.438  -5.818  1.00  3.570          H  
ATOM   7125 2HZ  LYS A 445      -9.846 -66.145  -4.990  1.00  3.570          H  
ATOM   7126 3HZ  LYS A 445      -9.347 -67.671  -4.614  1.00  3.570          H  
ATOM   7127  N   PRO A 446     -13.048 -66.329   3.282  1.00  1.910          N  
ATOM   7128  CA  PRO A 446     -13.065 -65.675   4.565  1.00  1.940          C  
ATOM   7129  C   PRO A 446     -11.931 -66.003   5.512  1.00  1.880          C  
ATOM   7130  O   PRO A 446     -12.167 -66.464   6.626  1.00  1.900          O  
ATOM   7131  CB  PRO A 446     -14.374 -66.196   5.104  1.00  2.910          C  
ATOM   7132  CG  PRO A 446     -14.497 -67.587   4.555  1.00  2.910          C  
ATOM   7133  CD  PRO A 446     -13.955 -67.505   3.195  1.00  2.910          C  
ATOM   7134  HA  PRO A 446     -13.123 -64.595   4.400  1.00  2.330          H  
ATOM   7135 1HB  PRO A 446     -14.412 -66.117   6.196  1.00  3.490          H  
ATOM   7136 2HB  PRO A 446     -15.161 -65.573   4.680  1.00  3.490          H  
ATOM   7137 1HG  PRO A 446     -13.926 -68.286   5.153  1.00  3.490          H  
ATOM   7138 2HG  PRO A 446     -15.543 -67.927   4.580  1.00  3.490          H  
ATOM   7139 1HD  PRO A 446     -13.392 -68.432   2.983  1.00  3.490          H  
ATOM   7140 2HD  PRO A 446     -14.787 -67.350   2.514  1.00  3.490          H  
ATOM   7141  N   ALA A 447     -10.708 -65.735   5.094  1.00  2.050          N  
ATOM   7142  CA  ALA A 447      -9.595 -65.989   5.992  1.00  2.100          C  
ATOM   7143  C   ALA A 447      -9.509 -64.913   7.070  1.00  2.100          C  
ATOM   7144  O   ALA A 447      -9.635 -63.714   6.786  1.00  2.120          O  
ATOM   7145  CB  ALA A 447      -8.293 -66.049   5.222  1.00  2.920          C  
ATOM   7146  H   ALA A 447     -10.575 -65.362   4.153  1.00  2.460          H  
ATOM   7147  HA  ALA A 447      -9.765 -66.946   6.476  1.00  2.520          H  
ATOM   7148 1HB  ALA A 447      -7.480 -66.266   5.905  1.00  3.500          H  
ATOM   7149 2HB  ALA A 447      -8.352 -66.836   4.471  1.00  3.500          H  
ATOM   7150 3HB  ALA A 447      -8.111 -65.096   4.733  1.00  3.500          H  
ATOM   7151  N   LEU A 448      -9.221 -65.327   8.301  1.00  2.200          N  
ATOM   7152  CA  LEU A 448      -9.008 -64.326   9.357  1.00  2.260          C  
ATOM   7153  C   LEU A 448      -7.576 -64.300   9.848  1.00  2.290          C  
ATOM   7154  O   LEU A 448      -7.018 -65.342  10.184  1.00  2.290          O  
ATOM   7155  CB  LEU A 448      -9.912 -64.546  10.594  1.00  3.140          C  
ATOM   7156  CG  LEU A 448      -9.667 -63.532  11.835  1.00  3.140          C  
ATOM   7157  CD1 LEU A 448     -10.037 -62.090  11.478  1.00  3.140          C  
ATOM   7158  CD2 LEU A 448     -10.471 -63.970  13.031  1.00  3.140          C  
ATOM   7159  H   LEU A 448      -9.165 -66.340   8.461  1.00  2.640          H  
ATOM   7160  HA  LEU A 448      -9.238 -63.345   8.943  1.00  2.710          H  
ATOM   7161 1HB  LEU A 448     -10.929 -64.478  10.300  1.00  3.770          H  
ATOM   7162 2HB  LEU A 448      -9.740 -65.554  10.960  1.00  3.770          H  
ATOM   7163  HG  LEU A 448      -8.626 -63.539  12.091  1.00  3.770          H  
ATOM   7164 1HD1 LEU A 448      -9.832 -61.452  12.341  1.00  3.770          H  
ATOM   7165 2HD1 LEU A 448      -9.445 -61.746  10.640  1.00  3.770          H  
ATOM   7166 3HD1 LEU A 448     -11.067 -62.017  11.227  1.00  3.770          H  
ATOM   7167 1HD2 LEU A 448     -10.268 -63.287  13.852  1.00  3.770          H  
ATOM   7168 2HD2 LEU A 448     -11.526 -63.941  12.800  1.00  3.770          H  
ATOM   7169 3HD2 LEU A 448     -10.183 -64.972  13.315  1.00  3.770          H  
ATOM   7170  N   LYS A 449      -6.982 -63.103   9.894  1.00  2.370          N  
ATOM   7171  CA  LYS A 449      -5.636 -62.917  10.444  1.00  2.430          C  
ATOM   7172  C   LYS A 449      -5.751 -62.595  11.942  1.00  2.490          C  
ATOM   7173  O   LYS A 449      -6.392 -61.610  12.313  1.00  2.590          O  
ATOM   7174  CB  LYS A 449      -4.912 -61.776   9.729  1.00  3.380          C  
ATOM   7175  CG  LYS A 449      -4.710 -61.931   8.201  1.00  3.380          C  
ATOM   7176  CD  LYS A 449      -3.702 -63.041   7.815  1.00  3.380          C  
ATOM   7177  CE  LYS A 449      -3.413 -62.984   6.295  1.00  3.380          C  
ATOM   7178  NZ  LYS A 449      -2.383 -63.981   5.831  1.00  3.380          N  
ATOM   7179  H   LYS A 449      -7.483 -62.304   9.532  1.00  2.840          H  
ATOM   7180  HA  LYS A 449      -5.071 -63.838  10.332  1.00  2.920          H  
ATOM   7181 1HB  LYS A 449      -5.466 -60.857   9.891  1.00  4.050          H  
ATOM   7182 2HB  LYS A 449      -3.931 -61.645  10.180  1.00  4.050          H  
ATOM   7183 1HG  LYS A 449      -5.670 -62.173   7.744  1.00  4.050          H  
ATOM   7184 2HG  LYS A 449      -4.366 -60.982   7.790  1.00  4.050          H  
ATOM   7185 1HD  LYS A 449      -2.772 -62.921   8.374  1.00  4.050          H  
ATOM   7186 2HD  LYS A 449      -4.126 -64.020   8.053  1.00  4.050          H  
ATOM   7187 1HE  LYS A 449      -4.341 -63.167   5.754  1.00  4.050          H  
ATOM   7188 2HE  LYS A 449      -3.055 -61.984   6.055  1.00  4.050          H  
ATOM   7189 1HZ  LYS A 449      -2.247 -63.875   4.839  1.00  4.050          H  
ATOM   7190 2HZ  LYS A 449      -1.512 -63.821   6.304  1.00  4.050          H  
ATOM   7191 3HZ  LYS A 449      -2.681 -64.953   6.003  1.00  4.050          H  
ATOM   7192  N   VAL A 450      -5.104 -63.399  12.786  1.00  2.510          N  
ATOM   7193  CA  VAL A 450      -5.174 -63.279  14.235  1.00  2.610          C  
ATOM   7194  C   VAL A 450      -3.857 -63.001  14.981  1.00  2.710          C  
ATOM   7195  O   VAL A 450      -2.907 -63.791  14.955  1.00  2.970          O  
ATOM   7196  CB  VAL A 450      -5.789 -64.579  14.788  1.00  3.610          C  
ATOM   7197  CG1 VAL A 450      -5.812 -64.545  16.249  1.00  3.610          C  
ATOM   7198  CG2 VAL A 450      -7.188 -64.764  14.242  1.00  3.610          C  
ATOM   7199  H   VAL A 450      -4.584 -64.167  12.383  1.00  3.010          H  
ATOM   7200  HA  VAL A 450      -5.854 -62.466  14.457  1.00  3.130          H  
ATOM   7201  HB  VAL A 450      -5.212 -65.391  14.489  1.00  4.340          H  
ATOM   7202 1HG1 VAL A 450      -6.243 -65.455  16.628  1.00  4.340          H  
ATOM   7203 2HG1 VAL A 450      -4.810 -64.462  16.652  1.00  4.340          H  
ATOM   7204 3HG1 VAL A 450      -6.400 -63.706  16.560  1.00  4.340          H  
ATOM   7205 1HG2 VAL A 450      -7.619 -65.680  14.625  1.00  4.340          H  
ATOM   7206 2HG2 VAL A 450      -7.807 -63.922  14.542  1.00  4.340          H  
ATOM   7207 3HG2 VAL A 450      -7.143 -64.825  13.160  1.00  4.340          H  
ATOM   7208  N   SER A 451      -3.850 -61.897  15.730  1.00  2.840          N  
ATOM   7209  CA  SER A 451      -2.709 -61.457  16.545  1.00  3.180          C  
ATOM   7210  C   SER A 451      -2.878 -61.724  18.055  1.00  3.220          C  
ATOM   7211  O   SER A 451      -2.058 -61.282  18.861  1.00  3.500          O  
ATOM   7212  CB  SER A 451      -2.474 -59.968  16.356  1.00  4.320          C  
ATOM   7213  OG  SER A 451      -2.124 -59.658  15.036  1.00  4.320          O  
ATOM   7214  H   SER A 451      -4.668 -61.305  15.689  1.00  3.410          H  
ATOM   7215  HA  SER A 451      -1.822 -61.996  16.204  1.00  3.820          H  
ATOM   7216 1HB  SER A 451      -3.372 -59.419  16.637  1.00  5.180          H  
ATOM   7217 2HB  SER A 451      -1.678 -59.645  17.026  1.00  5.180          H  
ATOM   7218  HG  SER A 451      -1.979 -58.709  15.024  1.00  5.180          H  
ATOM   7219  N   LYS A 452      -3.974 -62.372  18.439  1.00  3.120          N  
ATOM   7220  CA  LYS A 452      -4.300 -62.638  19.847  1.00  3.250          C  
ATOM   7221  C   LYS A 452      -4.766 -64.066  20.089  1.00  2.900          C  
ATOM   7222  O   LYS A 452      -5.279 -64.727  19.189  1.00  2.770          O  
ATOM   7223  CB  LYS A 452      -5.371 -61.668  20.364  1.00  4.500          C  
ATOM   7224  CG  LYS A 452      -4.943 -60.188  20.478  1.00  4.500          C  
ATOM   7225  CD  LYS A 452      -6.124 -59.319  20.962  1.00  4.500          C  
ATOM   7226  CE  LYS A 452      -5.739 -57.851  21.139  1.00  4.500          C  
ATOM   7227  NZ  LYS A 452      -6.904 -56.995  21.627  1.00  4.500          N  
ATOM   7228  H   LYS A 452      -4.572 -62.739  17.713  1.00  3.740          H  
ATOM   7229  HA  LYS A 452      -3.395 -62.492  20.438  1.00  3.900          H  
ATOM   7230 1HB  LYS A 452      -6.241 -61.716  19.715  1.00  5.400          H  
ATOM   7231 2HB  LYS A 452      -5.699 -61.996  21.352  1.00  5.400          H  
ATOM   7232 1HG  LYS A 452      -4.132 -60.117  21.202  1.00  5.400          H  
ATOM   7233 2HG  LYS A 452      -4.570 -59.820  19.530  1.00  5.400          H  
ATOM   7234 1HD  LYS A 452      -6.915 -59.368  20.225  1.00  5.400          H  
ATOM   7235 2HD  LYS A 452      -6.506 -59.707  21.904  1.00  5.400          H  
ATOM   7236 1HE  LYS A 452      -4.937 -57.797  21.874  1.00  5.400          H  
ATOM   7237 2HE  LYS A 452      -5.378 -57.451  20.191  1.00  5.400          H  
ATOM   7238 1HZ  LYS A 452      -6.581 -56.050  21.756  1.00  5.400          H  
ATOM   7239 2HZ  LYS A 452      -7.717 -56.981  20.946  1.00  5.400          H  
ATOM   7240 3HZ  LYS A 452      -7.228 -57.353  22.512  1.00  5.400          H  
ATOM   7241  N   GLU A 453      -4.581 -64.544  21.310  1.00  2.920          N  
ATOM   7242  CA  GLU A 453      -5.056 -65.864  21.724  1.00  2.800          C  
ATOM   7243  C   GLU A 453      -6.538 -65.800  22.078  1.00  2.920          C  
ATOM   7244  O   GLU A 453      -6.977 -64.818  22.679  1.00  3.290          O  
ATOM   7245  CB  GLU A 453      -4.243 -66.360  22.918  1.00  3.970          C  
ATOM   7246  CG  GLU A 453      -4.513 -67.798  23.291  1.00  3.970          C  
ATOM   7247  CD  GLU A 453      -3.616 -68.301  24.341  1.00  3.970          C  
ATOM   7248  OE1 GLU A 453      -3.633 -67.771  25.424  1.00  3.970          O  
ATOM   7249  OE2 GLU A 453      -2.886 -69.232  24.063  1.00  3.970          O  
ATOM   7250  H   GLU A 453      -4.122 -63.957  21.993  1.00  3.500          H  
ATOM   7251  HA  GLU A 453      -4.942 -66.567  20.898  1.00  3.360          H  
ATOM   7252 1HB  GLU A 453      -3.181 -66.239  22.726  1.00  4.760          H  
ATOM   7253 2HB  GLU A 453      -4.484 -65.751  23.788  1.00  4.760          H  
ATOM   7254 1HG  GLU A 453      -5.539 -67.895  23.640  1.00  4.760          H  
ATOM   7255 2HG  GLU A 453      -4.403 -68.411  22.407  1.00  4.760          H  
ATOM   7256  N   GLY A 454      -7.312 -66.826  21.701  1.00  2.720          N  
ATOM   7257  CA  GLY A 454      -8.744 -66.839  22.053  1.00  2.860          C  
ATOM   7258  C   GLY A 454      -9.644 -67.450  20.980  1.00  2.780          C  
ATOM   7259  O   GLY A 454      -9.181 -68.188  20.099  1.00  2.630          O  
ATOM   7260  H   GLY A 454      -6.885 -67.617  21.204  1.00  3.260          H  
ATOM   7261 1HA  GLY A 454      -8.875 -67.390  22.985  1.00  3.430          H  
ATOM   7262 2HA  GLY A 454      -9.077 -65.820  22.251  1.00  3.430          H  
ATOM   7263  N   LEU A 455     -10.954 -67.213  21.107  1.00  3.040          N  
ATOM   7264  CA  LEU A 455     -11.908 -67.758  20.145  1.00  3.000          C  
ATOM   7265  C   LEU A 455     -12.358 -66.683  19.160  1.00  2.670          C  
ATOM   7266  O   LEU A 455     -12.558 -65.518  19.526  1.00  2.890          O  
ATOM   7267  CB  LEU A 455     -13.122 -68.346  20.878  1.00  4.220          C  
ATOM   7268  CG  LEU A 455     -12.887 -69.502  21.840  1.00  4.220          C  
ATOM   7269  CD1 LEU A 455     -14.198 -69.809  22.540  1.00  4.220          C  
ATOM   7270  CD2 LEU A 455     -12.385 -70.720  21.074  1.00  4.220          C  
ATOM   7271  H   LEU A 455     -11.306 -66.618  21.882  1.00  3.650          H  
ATOM   7272  HA  LEU A 455     -11.422 -68.532  19.563  1.00  3.600          H  
ATOM   7273 1HB  LEU A 455     -13.554 -67.551  21.482  1.00  5.060          H  
ATOM   7274 2HB  LEU A 455     -13.849 -68.675  20.135  1.00  5.060          H  
ATOM   7275  HG  LEU A 455     -12.156 -69.212  22.598  1.00  5.060          H  
ATOM   7276 1HD1 LEU A 455     -14.052 -70.627  23.244  1.00  5.060          H  
ATOM   7277 2HD1 LEU A 455     -14.527 -68.914  23.084  1.00  5.060          H  
ATOM   7278 3HD1 LEU A 455     -14.950 -70.085  21.818  1.00  5.060          H  
ATOM   7279 1HD2 LEU A 455     -12.228 -71.546  21.765  1.00  5.060          H  
ATOM   7280 2HD2 LEU A 455     -13.114 -71.012  20.318  1.00  5.060          H  
ATOM   7281 3HD2 LEU A 455     -11.457 -70.479  20.602  1.00  5.060          H  
ATOM   7282  N   TYR A 456     -12.544 -67.079  17.905  1.00  2.320          N  
ATOM   7283  CA  TYR A 456     -12.936 -66.151  16.854  1.00  2.140          C  
ATOM   7284  C   TYR A 456     -14.257 -66.518  16.225  1.00  2.150          C  
ATOM   7285  O   TYR A 456     -14.550 -67.693  15.979  1.00  2.210          O  
ATOM   7286  CB  TYR A 456     -11.793 -66.070  15.847  1.00  3.070          C  
ATOM   7287  CG  TYR A 456     -10.614 -65.485  16.557  1.00  3.070          C  
ATOM   7288  CD1 TYR A 456      -9.712 -66.298  17.233  1.00  3.070          C  
ATOM   7289  CD2 TYR A 456     -10.476 -64.130  16.608  1.00  3.070          C  
ATOM   7290  CE1 TYR A 456      -8.709 -65.718  17.962  1.00  3.070          C  
ATOM   7291  CE2 TYR A 456      -9.470 -63.585  17.320  1.00  3.070          C  
ATOM   7292  CZ  TYR A 456      -8.610 -64.350  17.997  1.00  3.070          C  
ATOM   7293  OH  TYR A 456      -7.638 -63.733  18.723  1.00  3.070          O  
ATOM   7294  H   TYR A 456     -12.357 -68.056  17.676  1.00  2.780          H  
ATOM   7295  HA  TYR A 456     -13.060 -65.163  17.290  1.00  2.570          H  
ATOM   7296 1HB  TYR A 456     -11.534 -67.066  15.475  1.00  3.680          H  
ATOM   7297 2HB  TYR A 456     -12.067 -65.438  15.007  1.00  3.680          H  
ATOM   7298  HD1 TYR A 456      -9.817 -67.385  17.215  1.00  3.680          H  
ATOM   7299  HD2 TYR A 456     -11.183 -63.487  16.086  1.00  3.680          H  
ATOM   7300  HE1 TYR A 456      -8.010 -66.328  18.519  1.00  3.680          H  
ATOM   7301  HE2 TYR A 456      -9.352 -62.531  17.363  1.00  3.680          H  
ATOM   7302  HH  TYR A 456      -6.924 -64.365  18.926  1.00  3.680          H  
ATOM   7303  N   GLN A 457     -15.068 -65.488  15.976  1.00  2.210          N  
ATOM   7304  CA  GLN A 457     -16.408 -65.649  15.445  1.00  2.180          C  
ATOM   7305  C   GLN A 457     -16.495 -65.296  13.977  1.00  2.080          C  
ATOM   7306  O   GLN A 457     -16.242 -64.161  13.550  1.00  2.130          O  
ATOM   7307  CB  GLN A 457     -17.393 -64.804  16.254  1.00  3.060          C  
ATOM   7308  CG  GLN A 457     -18.818 -64.935  15.803  1.00  3.060          C  
ATOM   7309  CD  GLN A 457     -19.813 -64.238  16.698  1.00  3.060          C  
ATOM   7310  OE1 GLN A 457     -19.463 -63.357  17.484  1.00  3.060          O  
ATOM   7311  NE2 GLN A 457     -21.086 -64.627  16.603  1.00  3.060          N  
ATOM   7312  H   GLN A 457     -14.748 -64.528  16.140  1.00  2.650          H  
ATOM   7313  HA  GLN A 457     -16.697 -66.696  15.549  1.00  2.620          H  
ATOM   7314 1HB  GLN A 457     -17.339 -65.079  17.284  1.00  3.680          H  
ATOM   7315 2HB  GLN A 457     -17.110 -63.755  16.189  1.00  3.680          H  
ATOM   7316 1HG  GLN A 457     -18.859 -64.447  14.855  1.00  3.680          H  
ATOM   7317 2HG  GLN A 457     -19.090 -65.991  15.710  1.00  3.680          H  
ATOM   7318 1HE2 GLN A 457     -21.781 -64.199  17.179  1.00  3.680          H  
ATOM   7319 2HE2 GLN A 457     -21.387 -65.358  15.956  1.00  3.680          H  
ATOM   7320  N   LEU A 458     -16.837 -66.299  13.193  1.00  1.990          N  
ATOM   7321  CA  LEU A 458     -16.907 -66.118  11.754  1.00  1.900          C  
ATOM   7322  C   LEU A 458     -18.357 -66.359  11.329  1.00  1.830          C  
ATOM   7323  O   LEU A 458     -18.849 -67.494  11.373  1.00  1.820          O  
ATOM   7324  CB  LEU A 458     -15.860 -67.068  11.110  1.00  2.700          C  
ATOM   7325  CG  LEU A 458     -14.351 -66.901  11.728  1.00  2.700          C  
ATOM   7326  CD1 LEU A 458     -13.347 -67.866  11.121  1.00  2.700          C  
ATOM   7327  CD2 LEU A 458     -13.850 -65.562  11.485  1.00  2.700          C  
ATOM   7328  H   LEU A 458     -17.071 -67.194  13.638  1.00  2.390          H  
ATOM   7329  HA  LEU A 458     -16.669 -65.085  11.497  1.00  2.280          H  
ATOM   7330 1HB  LEU A 458     -16.172 -68.096  11.267  1.00  3.240          H  
ATOM   7331 2HB  LEU A 458     -15.818 -66.882  10.049  1.00  3.240          H  
ATOM   7332  HG  LEU A 458     -14.397 -67.105  12.799  1.00  3.240          H  
ATOM   7333 1HD1 LEU A 458     -12.372 -67.722  11.592  1.00  3.240          H  
ATOM   7334 2HD1 LEU A 458     -13.661 -68.870  11.266  1.00  3.240          H  
ATOM   7335 3HD1 LEU A 458     -13.248 -67.665  10.061  1.00  3.240          H  
ATOM   7336 1HD2 LEU A 458     -12.861 -65.485  11.908  1.00  3.240          H  
ATOM   7337 2HD2 LEU A 458     -13.811 -65.430  10.420  1.00  3.240          H  
ATOM   7338 3HD2 LEU A 458     -14.483 -64.808  11.924  1.00  3.240          H  
ATOM   7339  N   VAL A 459     -19.069 -65.283  10.934  1.00  1.860          N  
ATOM   7340  CA  VAL A 459     -20.500 -65.458  10.640  1.00  1.850          C  
ATOM   7341  C   VAL A 459     -20.847 -65.197   9.174  1.00  1.830          C  
ATOM   7342  O   VAL A 459     -20.395 -64.232   8.549  1.00  1.890          O  
ATOM   7343  CB  VAL A 459     -21.391 -64.616  11.583  1.00  2.590          C  
ATOM   7344  CG1 VAL A 459     -21.062 -64.946  12.963  1.00  2.590          C  
ATOM   7345  CG2 VAL A 459     -21.266 -63.166  11.340  1.00  2.590          C  
ATOM   7346  H   VAL A 459     -18.607 -64.366  10.879  1.00  2.230          H  
ATOM   7347  HA  VAL A 459     -20.750 -66.496  10.846  1.00  2.220          H  
ATOM   7348  HB  VAL A 459     -22.393 -64.926  11.450  1.00  3.110          H  
ATOM   7349 1HG1 VAL A 459     -21.718 -64.401  13.642  1.00  3.110          H  
ATOM   7350 2HG1 VAL A 459     -21.175 -65.998  13.116  1.00  3.110          H  
ATOM   7351 3HG1 VAL A 459     -20.052 -64.668  13.125  1.00  3.110          H  
ATOM   7352 1HG2 VAL A 459     -21.916 -62.625  12.023  1.00  3.110          H  
ATOM   7353 2HG2 VAL A 459     -20.231 -62.872  11.508  1.00  3.110          H  
ATOM   7354 3HG2 VAL A 459     -21.565 -62.942  10.320  1.00  3.110          H  
ATOM   7355  N   ASP A 460     -21.687 -66.079   8.653  1.00  1.830          N  
ATOM   7356  CA  ASP A 460     -22.112 -66.141   7.254  1.00  1.900          C  
ATOM   7357  C   ASP A 460     -23.193 -65.126   6.850  1.00  1.900          C  
ATOM   7358  O   ASP A 460     -24.344 -65.222   7.308  1.00  2.260          O  
ATOM   7359  CB  ASP A 460     -22.626 -67.543   7.010  1.00  2.630          C  
ATOM   7360  CG  ASP A 460     -22.894 -67.893   5.660  1.00  2.630          C  
ATOM   7361  OD1 ASP A 460     -22.921 -67.047   4.834  1.00  2.630          O  
ATOM   7362  OD2 ASP A 460     -23.036 -69.059   5.437  1.00  2.630          O  
ATOM   7363  H   ASP A 460     -22.016 -66.804   9.299  1.00  2.200          H  
ATOM   7364  HA  ASP A 460     -21.233 -65.965   6.627  1.00  2.280          H  
ATOM   7365 1HB  ASP A 460     -21.983 -68.266   7.439  1.00  3.160          H  
ATOM   7366 2HB  ASP A 460     -23.553 -67.614   7.519  1.00  3.160          H  
ATOM   7367  N   ILE A 461     -22.776 -64.158   6.018  1.00  1.720          N  
ATOM   7368  CA  ILE A 461     -23.503 -63.007   5.474  1.00  1.800          C  
ATOM   7369  C   ILE A 461     -24.345 -63.370   4.259  1.00  2.090          C  
ATOM   7370  O   ILE A 461     -23.849 -63.859   3.223  1.00  2.350          O  
ATOM   7371  CB  ILE A 461     -22.532 -61.897   5.007  1.00  2.490          C  
ATOM   7372  CG1 ILE A 461     -21.674 -61.354   6.176  1.00  2.490          C  
ATOM   7373  CG2 ILE A 461     -23.322 -60.737   4.302  1.00  2.490          C  
ATOM   7374  CD1 ILE A 461     -20.496 -60.493   5.699  1.00  2.490          C  
ATOM   7375  H   ILE A 461     -21.815 -64.252   5.714  1.00  2.060          H  
ATOM   7376  HA  ILE A 461     -24.167 -62.615   6.236  1.00  2.160          H  
ATOM   7377  HB  ILE A 461     -21.858 -62.329   4.307  1.00  2.990          H  
ATOM   7378 1HG1 ILE A 461     -22.281 -60.744   6.813  1.00  2.990          H  
ATOM   7379 2HG1 ILE A 461     -21.283 -62.190   6.758  1.00  2.990          H  
ATOM   7380 1HG2 ILE A 461     -22.640 -59.986   3.940  1.00  2.990          H  
ATOM   7381 2HG2 ILE A 461     -23.876 -61.106   3.448  1.00  2.990          H  
ATOM   7382 3HG2 ILE A 461     -24.014 -60.282   5.012  1.00  2.990          H  
ATOM   7383 1HD1 ILE A 461     -19.928 -60.130   6.530  1.00  2.990          H  
ATOM   7384 2HD1 ILE A 461     -19.843 -61.084   5.075  1.00  2.990          H  
ATOM   7385 3HD1 ILE A 461     -20.845 -59.642   5.141  1.00  2.990          H  
ATOM   7386  N   ARG A 462     -25.620 -63.004   4.327  1.00  2.360          N  
ATOM   7387  CA  ARG A 462     -26.567 -63.290   3.270  1.00  2.830          C  
ATOM   7388  C   ARG A 462     -26.400 -62.324   2.081  1.00  2.500          C  
ATOM   7389  O   ARG A 462     -27.187 -61.399   1.887  1.00  2.560          O  
ATOM   7390  CB  ARG A 462     -27.980 -63.189   3.823  1.00  3.770          C  
ATOM   7391  CG  ARG A 462     -29.069 -63.623   2.893  1.00  3.770          C  
ATOM   7392  CD  ARG A 462     -30.397 -63.500   3.517  1.00  3.770          C  
ATOM   7393  NE  ARG A 462     -31.430 -64.003   2.626  1.00  3.770          N  
ATOM   7394  CZ  ARG A 462     -32.759 -63.929   2.834  1.00  3.770          C  
ATOM   7395  NH1 ARG A 462     -33.245 -63.342   3.912  1.00  3.770          N  
ATOM   7396  NH2 ARG A 462     -33.581 -64.463   1.957  1.00  3.770          N  
ATOM   7397  H   ARG A 462     -25.958 -62.569   5.175  1.00  2.830          H  
ATOM   7398  HA  ARG A 462     -26.393 -64.309   2.938  1.00  3.400          H  
ATOM   7399 1HB  ARG A 462     -28.057 -63.798   4.724  1.00  4.530          H  
ATOM   7400 2HB  ARG A 462     -28.184 -62.157   4.106  1.00  4.530          H  
ATOM   7401 1HG  ARG A 462     -29.058 -63.032   1.984  1.00  4.530          H  
ATOM   7402 2HG  ARG A 462     -28.909 -64.662   2.633  1.00  4.530          H  
ATOM   7403 1HD  ARG A 462     -30.421 -64.081   4.436  1.00  4.530          H  
ATOM   7404 2HD  ARG A 462     -30.597 -62.451   3.739  1.00  4.530          H  
ATOM   7405  HE  ARG A 462     -31.110 -64.485   1.788  1.00  4.530          H  
ATOM   7406 1HH1 ARG A 462     -32.625 -62.938   4.598  1.00  4.530          H  
ATOM   7407 2HH1 ARG A 462     -34.247 -63.302   4.060  1.00  4.530          H  
ATOM   7408 1HH2 ARG A 462     -33.214 -64.935   1.125  1.00  4.530          H  
ATOM   7409 2HH2 ARG A 462     -34.571 -64.428   2.133  1.00  4.530          H  
ATOM   7410  N   ASP A 463     -25.352 -62.572   1.295  1.00  2.580          N  
ATOM   7411  CA  ASP A 463     -24.941 -61.752   0.150  1.00  2.530          C  
ATOM   7412  C   ASP A 463     -25.756 -62.038  -1.130  1.00  2.820          C  
ATOM   7413  O   ASP A 463     -26.660 -62.883  -1.148  1.00  3.270          O  
ATOM   7414  CB  ASP A 463     -23.435 -61.993  -0.120  1.00  3.560          C  
ATOM   7415  CG  ASP A 463     -22.719 -60.858  -0.880  1.00  3.560          C  
ATOM   7416  OD1 ASP A 463     -23.388 -59.961  -1.332  1.00  3.560          O  
ATOM   7417  OD2 ASP A 463     -21.537 -60.911  -1.028  1.00  3.560          O  
ATOM   7418  H   ASP A 463     -24.763 -63.349   1.598  1.00  3.100          H  
ATOM   7419  HA  ASP A 463     -25.085 -60.704   0.415  1.00  3.040          H  
ATOM   7420 1HB  ASP A 463     -22.919 -62.158   0.831  1.00  4.270          H  
ATOM   7421 2HB  ASP A 463     -23.323 -62.915  -0.709  1.00  4.270          H  
ATOM   7422  N   SER A 464     -25.436 -61.320  -2.199  1.00  3.070          N  
ATOM   7423  CA  SER A 464     -26.158 -61.469  -3.450  1.00  3.590          C  
ATOM   7424  C   SER A 464     -26.100 -62.901  -4.008  1.00  3.580          C  
ATOM   7425  O   SER A 464     -25.048 -63.546  -4.053  1.00  4.050          O  
ATOM   7426  CB  SER A 464     -25.642 -60.496  -4.488  1.00  4.820          C  
ATOM   7427  OG  SER A 464     -26.373 -60.617  -5.690  1.00  4.820          O  
ATOM   7428  H   SER A 464     -24.697 -60.627  -2.113  1.00  3.680          H  
ATOM   7429  HA  SER A 464     -27.191 -61.218  -3.254  1.00  4.310          H  
ATOM   7430 1HB  SER A 464     -25.705 -59.482  -4.112  1.00  5.780          H  
ATOM   7431 2HB  SER A 464     -24.593 -60.709  -4.676  1.00  5.780          H  
ATOM   7432  HG  SER A 464     -25.904 -60.074  -6.333  1.00  5.780          H  
ATOM   7433  N   SER A 465     -27.267 -63.349  -4.447  1.00  3.350          N  
ATOM   7434  CA  SER A 465     -27.635 -64.625  -5.059  1.00  3.530          C  
ATOM   7435  C   SER A 465     -27.378 -65.846  -4.186  1.00  3.420          C  
ATOM   7436  O   SER A 465     -27.333 -66.977  -4.689  1.00  3.610          O  
ATOM   7437  CB  SER A 465     -26.928 -64.779  -6.389  1.00  4.870          C  
ATOM   7438  OG  SER A 465     -27.285 -63.732  -7.250  1.00  4.870          O  
ATOM   7439  H   SER A 465     -28.017 -62.693  -4.334  1.00  4.020          H  
ATOM   7440  HA  SER A 465     -28.708 -64.584  -5.256  1.00  4.240          H  
ATOM   7441 1HB  SER A 465     -25.849 -64.779  -6.232  1.00  5.840          H  
ATOM   7442 2HB  SER A 465     -27.195 -65.733  -6.839  1.00  5.840          H  
ATOM   7443  HG  SER A 465     -26.740 -63.834  -8.033  1.00  5.840          H  
ATOM   7444  N   CYS A 466     -27.284 -65.634  -2.879  1.00  3.510          N  
ATOM   7445  CA  CYS A 466     -27.111 -66.723  -1.938  1.00  3.600          C  
ATOM   7446  C   CYS A 466     -28.478 -67.064  -1.339  1.00  3.470          C  
ATOM   7447  O   CYS A 466     -29.391 -66.236  -1.419  1.00  3.750          O  
ATOM   7448  CB  CYS A 466     -26.200 -66.310  -0.826  1.00  5.000          C  
ATOM   7449  SG  CYS A 466     -27.016 -65.372   0.407  1.00  5.000          S  
ATOM   7450  H   CYS A 466     -27.292 -64.672  -2.527  1.00  4.210          H  
ATOM   7451  HA  CYS A 466     -26.702 -67.591  -2.437  1.00  4.320          H  
ATOM   7452 1HB  CYS A 466     -25.765 -67.133  -0.409  1.00  6.000          H  
ATOM   7453 2HB  CYS A 466     -25.387 -65.700  -1.232  1.00  6.000          H  
ATOM   7454  HG  CYS A 466     -26.933 -64.187  -0.228  1.00  6.000          H  
ATOM   7455  N   GLN A 467     -28.603 -68.225  -0.696  1.00  3.410          N  
ATOM   7456  CA  GLN A 467     -29.838 -68.592  -0.002  1.00  3.390          C  
ATOM   7457  C   GLN A 467     -29.796 -68.043   1.414  1.00  3.070          C  
ATOM   7458  O   GLN A 467     -28.735 -68.006   2.021  1.00  3.400          O  
ATOM   7459  CB  GLN A 467     -30.003 -70.106  -0.001  1.00  4.750          C  
ATOM   7460  CG  GLN A 467     -30.165 -70.693  -1.402  1.00  4.750          C  
ATOM   7461  CD  GLN A 467     -30.301 -72.196  -1.403  1.00  4.750          C  
ATOM   7462  OE1 GLN A 467     -30.194 -72.836  -0.353  1.00  4.750          O  
ATOM   7463  NE2 GLN A 467     -30.514 -72.753  -2.575  1.00  4.750          N  
ATOM   7464  H   GLN A 467     -27.816 -68.862  -0.673  1.00  4.090          H  
ATOM   7465  HA  GLN A 467     -30.686 -68.136  -0.490  1.00  4.070          H  
ATOM   7466 1HB  GLN A 467     -29.131 -70.562   0.461  1.00  5.700          H  
ATOM   7467 2HB  GLN A 467     -30.871 -70.383   0.599  1.00  5.700          H  
ATOM   7468 1HG  GLN A 467     -31.040 -70.268  -1.875  1.00  5.700          H  
ATOM   7469 2HG  GLN A 467     -29.277 -70.444  -1.989  1.00  5.700          H  
ATOM   7470 1HE2 GLN A 467     -30.549 -73.774  -2.673  1.00  5.700          H  
ATOM   7471 2HE2 GLN A 467     -30.610 -72.168  -3.380  1.00  5.700          H  
ATOM   7472  N   GLY A 468     -30.942 -67.691   1.981  1.00  2.940          N  
ATOM   7473  CA  GLY A 468     -30.915 -67.161   3.338  1.00  3.050          C  
ATOM   7474  C   GLY A 468     -30.771 -68.145   4.488  1.00  2.860          C  
ATOM   7475  O   GLY A 468     -30.690 -69.363   4.305  1.00  3.090          O  
ATOM   7476  H   GLY A 468     -31.806 -67.694   1.435  1.00  3.530          H  
ATOM   7477 1HA  GLY A 468     -30.100 -66.451   3.406  1.00  3.660          H  
ATOM   7478 2HA  GLY A 468     -31.829 -66.597   3.499  1.00  3.660          H  
ATOM   7479  N   ASN A 469     -30.736 -67.546   5.683  1.00  3.000          N  
ATOM   7480  CA  ASN A 469     -30.585 -68.177   6.986  1.00  3.130          C  
ATOM   7481  C   ASN A 469     -31.094 -67.188   8.025  1.00  3.260          C  
ATOM   7482  O   ASN A 469     -31.535 -66.093   7.672  1.00  3.540          O  
ATOM   7483  CB  ASN A 469     -29.139 -68.589   7.238  1.00  4.330          C  
ATOM   7484  CG  ASN A 469     -29.019 -69.792   8.151  1.00  4.330          C  
ATOM   7485  OD1 ASN A 469     -29.708 -69.872   9.181  1.00  4.330          O  
ATOM   7486  ND2 ASN A 469     -28.194 -70.731   7.783  1.00  4.330          N  
ATOM   7487  H   ASN A 469     -30.822 -66.541   5.685  1.00  3.600          H  
ATOM   7488  HA  ASN A 469     -31.217 -69.049   7.039  1.00  3.760          H  
ATOM   7489 1HB  ASN A 469     -28.659 -68.822   6.287  1.00  5.200          H  
ATOM   7490 2HB  ASN A 469     -28.594 -67.752   7.686  1.00  5.200          H  
ATOM   7491 1HD2 ASN A 469     -28.101 -71.556   8.342  1.00  5.200          H  
ATOM   7492 2HD2 ASN A 469     -27.667 -70.638   6.937  1.00  5.200          H  
ATOM   7493  N   VAL A 470     -31.043 -67.546   9.297  1.00  3.590          N  
ATOM   7494  CA  VAL A 470     -31.503 -66.621  10.313  1.00  3.880          C  
ATOM   7495  C   VAL A 470     -30.395 -65.663  10.713  1.00  3.550          C  
ATOM   7496  O   VAL A 470     -29.430 -66.050  11.375  1.00  3.620          O  
ATOM   7497  CB  VAL A 470     -31.992 -67.398  11.545  1.00  5.320          C  
ATOM   7498  CG1 VAL A 470     -32.445 -66.423  12.652  1.00  5.320          C  
ATOM   7499  CG2 VAL A 470     -33.132 -68.324  11.114  1.00  5.320          C  
ATOM   7500  H   VAL A 470     -30.669 -68.455   9.544  1.00  4.310          H  
ATOM   7501  HA  VAL A 470     -32.336 -66.045   9.910  1.00  4.660          H  
ATOM   7502  HB  VAL A 470     -31.169 -67.992  11.947  1.00  6.380          H  
ATOM   7503 1HG1 VAL A 470     -32.782 -66.991  13.517  1.00  6.380          H  
ATOM   7504 2HG1 VAL A 470     -31.617 -65.781  12.952  1.00  6.380          H  
ATOM   7505 3HG1 VAL A 470     -33.264 -65.806  12.283  1.00  6.380          H  
ATOM   7506 1HG2 VAL A 470     -33.483 -68.892  11.975  1.00  6.380          H  
ATOM   7507 2HG2 VAL A 470     -33.949 -67.726  10.714  1.00  6.380          H  
ATOM   7508 3HG2 VAL A 470     -32.780 -69.013  10.347  1.00  6.380          H  
ATOM   7509  N   ILE A 471     -30.584 -64.401  10.354  1.00  3.720          N  
ATOM   7510  CA  ILE A 471     -29.638 -63.315  10.579  1.00  3.860          C  
ATOM   7511  C   ILE A 471     -28.262 -63.658   9.960  1.00  3.920          C  
ATOM   7512  O   ILE A 471     -27.965 -63.188   8.863  1.00  4.550          O  
ATOM   7513  CB  ILE A 471     -29.574 -63.009  12.096  1.00  5.350          C  
ATOM   7514  CG1 ILE A 471     -30.984 -62.547  12.562  1.00  5.350          C  
ATOM   7515  CG2 ILE A 471     -28.560 -61.898  12.363  1.00  5.350          C  
ATOM   7516  CD1 ILE A 471     -31.176 -62.497  14.062  1.00  5.350          C  
ATOM   7517  H   ILE A 471     -31.426 -64.201   9.828  1.00  4.460          H  
ATOM   7518  HA  ILE A 471     -30.013 -62.425  10.076  1.00  4.630          H  
ATOM   7519  HB  ILE A 471     -29.301 -63.899  12.656  1.00  6.420          H  
ATOM   7520 1HG1 ILE A 471     -31.176 -61.556  12.158  1.00  6.420          H  
ATOM   7521 2HG1 ILE A 471     -31.726 -63.232  12.162  1.00  6.420          H  
ATOM   7522 1HG2 ILE A 471     -28.516 -61.668  13.419  1.00  6.420          H  
ATOM   7523 2HG2 ILE A 471     -27.606 -62.209  12.051  1.00  6.420          H  
ATOM   7524 3HG2 ILE A 471     -28.845 -61.003  11.808  1.00  6.420          H  
ATOM   7525 1HD1 ILE A 471     -32.193 -62.172  14.282  1.00  6.420          H  
ATOM   7526 2HD1 ILE A 471     -31.017 -63.492  14.482  1.00  6.420          H  
ATOM   7527 3HD1 ILE A 471     -30.481 -61.802  14.516  1.00  6.420          H  
ATOM   7528  N   TYR A 472     -27.431 -64.440  10.666  1.00  3.720          N  
ATOM   7529  CA  TYR A 472     -26.132 -64.900  10.154  1.00  4.140          C  
ATOM   7530  C   TYR A 472     -25.910 -66.350  10.573  1.00  4.310          C  
ATOM   7531  O   TYR A 472     -26.273 -66.734  11.686  1.00  4.600          O  
ATOM   7532  CB  TYR A 472     -24.918 -64.092  10.654  1.00  5.630          C  
ATOM   7533  CG  TYR A 472     -24.851 -62.615  10.342  1.00  5.630          C  
ATOM   7534  CD1 TYR A 472     -25.123 -61.651  11.294  1.00  5.630          C  
ATOM   7535  CD2 TYR A 472     -24.533 -62.238   9.081  1.00  5.630          C  
ATOM   7536  CE1 TYR A 472     -25.071 -60.310  10.951  1.00  5.630          C  
ATOM   7537  CE2 TYR A 472     -24.487 -60.919   8.732  1.00  5.630          C  
ATOM   7538  CZ  TYR A 472     -24.750 -59.958   9.646  1.00  5.630          C  
ATOM   7539  OH  TYR A 472     -24.707 -58.640   9.251  1.00  5.630          O  
ATOM   7540  H   TYR A 472     -27.779 -64.816  11.545  1.00  4.460          H  
ATOM   7541  HA  TYR A 472     -26.149 -64.869   9.065  1.00  4.970          H  
ATOM   7542 1HB  TYR A 472     -24.813 -64.225  11.731  1.00  6.750          H  
ATOM   7543 2HB  TYR A 472     -24.058 -64.538  10.181  1.00  6.750          H  
ATOM   7544  HD1 TYR A 472     -25.379 -61.945  12.311  1.00  6.750          H  
ATOM   7545  HD2 TYR A 472     -24.333 -62.997   8.357  1.00  6.750          H  
ATOM   7546  HE1 TYR A 472     -25.289 -59.547  11.694  1.00  6.750          H  
ATOM   7547  HE2 TYR A 472     -24.251 -60.634   7.718  1.00  6.750          H  
ATOM   7548  HH  TYR A 472     -24.845 -58.064  10.001  1.00  6.750          H  
ATOM   7549  N   ARG A 473     -25.235 -67.150   9.751  1.00  4.620          N  
ATOM   7550  CA  ARG A 473     -24.942 -68.504  10.261  1.00  4.740          C  
ATOM   7551  C   ARG A 473     -23.648 -68.458  11.079  1.00  4.400          C  
ATOM   7552  O   ARG A 473     -22.631 -67.940  10.617  1.00  4.850          O  
ATOM   7553  CB  ARG A 473     -24.848 -69.592   9.183  1.00  6.590          C  
ATOM   7554  CG  ARG A 473     -24.681 -71.000   9.774  1.00  6.590          C  
ATOM   7555  CD  ARG A 473     -24.746 -72.127   8.782  1.00  6.590          C  
ATOM   7556  NE  ARG A 473     -24.658 -73.405   9.520  1.00  6.590          N  
ATOM   7557  CZ  ARG A 473     -24.924 -74.666   9.070  1.00  6.590          C  
ATOM   7558  NH1 ARG A 473     -25.312 -74.928   7.836  1.00  6.590          N  
ATOM   7559  NH2 ARG A 473     -24.790 -75.676   9.923  1.00  6.590          N  
ATOM   7560  H   ARG A 473     -24.959 -66.787   8.831  1.00  5.540          H  
ATOM   7561  HA  ARG A 473     -25.753 -68.804  10.927  1.00  5.690          H  
ATOM   7562 1HB  ARG A 473     -25.717 -69.569   8.534  1.00  7.910          H  
ATOM   7563 2HB  ARG A 473     -23.975 -69.453   8.579  1.00  7.910          H  
ATOM   7564 1HG  ARG A 473     -23.707 -71.067  10.269  1.00  7.910          H  
ATOM   7565 2HG  ARG A 473     -25.467 -71.169  10.510  1.00  7.910          H  
ATOM   7566 1HD  ARG A 473     -25.682 -72.101   8.229  1.00  7.910          H  
ATOM   7567 2HD  ARG A 473     -23.904 -72.059   8.089  1.00  7.910          H  
ATOM   7568  HE  ARG A 473     -24.377 -73.327  10.490  1.00  7.910          H  
ATOM   7569 1HH1 ARG A 473     -25.422 -74.198   7.124  1.00  7.910          H  
ATOM   7570 2HH1 ARG A 473     -25.501 -75.880   7.562  1.00  7.910          H  
ATOM   7571 1HH2 ARG A 473     -24.500 -75.499  10.877  1.00  7.910          H  
ATOM   7572 2HH2 ARG A 473     -24.986 -76.622   9.625  1.00  7.910          H  
ATOM   7573  N   ASN A 474     -23.692 -68.983  12.307  1.00  4.020          N  
ATOM   7574  CA  ASN A 474     -22.540 -68.937  13.212  1.00  4.010          C  
ATOM   7575  C   ASN A 474     -21.560 -70.092  13.148  1.00  3.510          C  
ATOM   7576  O   ASN A 474     -21.911 -71.226  12.812  1.00  4.000          O  
ATOM   7577  CB  ASN A 474     -23.002 -68.803  14.655  1.00  5.620          C  
ATOM   7578  CG  ASN A 474     -23.516 -67.445  15.013  1.00  5.620          C  
ATOM   7579  OD1 ASN A 474     -22.730 -66.486  15.050  1.00  5.620          O  
ATOM   7580  ND2 ASN A 474     -24.793 -67.336  15.281  1.00  5.620          N  
ATOM   7581  H   ASN A 474     -24.558 -69.400  12.625  1.00  4.820          H  
ATOM   7582  HA  ASN A 474     -21.968 -68.051  12.958  1.00  4.810          H  
ATOM   7583 1HB  ASN A 474     -23.786 -69.533  14.847  1.00  6.740          H  
ATOM   7584 2HB  ASN A 474     -22.169 -69.041  15.319  1.00  6.740          H  
ATOM   7585 1HD2 ASN A 474     -25.178 -66.445  15.531  1.00  6.740          H  
ATOM   7586 2HD2 ASN A 474     -25.387 -68.138  15.244  1.00  6.740          H  
ATOM   7587  N   SER A 475     -20.333 -69.780  13.563  1.00  2.920          N  
ATOM   7588  CA  SER A 475     -19.244 -70.730  13.725  1.00  2.700          C  
ATOM   7589  C   SER A 475     -18.222 -70.125  14.670  1.00  2.580          C  
ATOM   7590  O   SER A 475     -18.209 -68.904  14.891  1.00  2.800          O  
ATOM   7591  CB  SER A 475     -18.545 -70.992  12.419  1.00  3.870          C  
ATOM   7592  OG  SER A 475     -17.797 -69.869  12.028  1.00  3.870          O  
ATOM   7593  H   SER A 475     -20.148 -68.812  13.786  1.00  3.500          H  
ATOM   7594  HA  SER A 475     -19.628 -71.658  14.150  1.00  3.240          H  
ATOM   7595 1HB  SER A 475     -17.885 -71.845  12.524  1.00  4.640          H  
ATOM   7596 2HB  SER A 475     -19.270 -71.233  11.679  1.00  4.640          H  
ATOM   7597  HG  SER A 475     -18.428 -69.155  11.756  1.00  4.640          H  
ATOM   7598  N   LEU A 476     -17.360 -70.969  15.223  1.00  2.390          N  
ATOM   7599  CA  LEU A 476     -16.280 -70.482  16.057  1.00  2.390          C  
ATOM   7600  C   LEU A 476     -15.035 -71.330  15.892  1.00  2.180          C  
ATOM   7601  O   LEU A 476     -15.105 -72.560  15.828  1.00  2.190          O  
ATOM   7602  CB  LEU A 476     -16.695 -70.412  17.538  1.00  3.350          C  
ATOM   7603  CG  LEU A 476     -16.975 -71.747  18.304  1.00  3.350          C  
ATOM   7604  CD1 LEU A 476     -16.723 -71.504  19.785  1.00  3.350          C  
ATOM   7605  CD2 LEU A 476     -18.434 -72.200  18.079  1.00  3.350          C  
ATOM   7606  H   LEU A 476     -17.431 -71.957  15.033  1.00  2.870          H  
ATOM   7607  HA  LEU A 476     -16.042 -69.477  15.734  1.00  2.870          H  
ATOM   7608 1HB  LEU A 476     -15.900 -69.892  18.070  1.00  4.020          H  
ATOM   7609 2HB  LEU A 476     -17.590 -69.798  17.599  1.00  4.020          H  
ATOM   7610  HG  LEU A 476     -16.297 -72.525  17.971  1.00  4.020          H  
ATOM   7611 1HD1 LEU A 476     -16.901 -72.424  20.340  1.00  4.020          H  
ATOM   7612 2HD1 LEU A 476     -15.691 -71.196  19.918  1.00  4.020          H  
ATOM   7613 3HD1 LEU A 476     -17.384 -70.730  20.154  1.00  4.020          H  
ATOM   7614 1HD2 LEU A 476     -18.611 -73.121  18.638  1.00  4.020          H  
ATOM   7615 2HD2 LEU A 476     -19.117 -71.434  18.426  1.00  4.020          H  
ATOM   7616 3HD2 LEU A 476     -18.616 -72.388  17.034  1.00  4.020          H  
ATOM   7617  N   TYR A 477     -13.895 -70.645  15.858  1.00  2.150          N  
ATOM   7618  CA  TYR A 477     -12.580 -71.268  15.726  1.00  2.170          C  
ATOM   7619  C   TYR A 477     -11.625 -70.854  16.842  1.00  2.170          C  
ATOM   7620  O   TYR A 477     -11.714 -69.755  17.395  1.00  2.250          O  
ATOM   7621  CB  TYR A 477     -12.028 -70.946  14.344  1.00  3.030          C  
ATOM   7622  CG  TYR A 477     -12.838 -71.600  13.242  1.00  3.030          C  
ATOM   7623  CD1 TYR A 477     -14.003 -71.028  12.757  1.00  3.030          C  
ATOM   7624  CD2 TYR A 477     -12.405 -72.778  12.727  1.00  3.030          C  
ATOM   7625  CE1 TYR A 477     -14.706 -71.657  11.769  1.00  3.030          C  
ATOM   7626  CE2 TYR A 477     -13.099 -73.396  11.744  1.00  3.030          C  
ATOM   7627  CZ  TYR A 477     -14.229 -72.853  11.264  1.00  3.030          C  
ATOM   7628  OH  TYR A 477     -14.893 -73.506  10.265  1.00  3.030          O  
ATOM   7629  H   TYR A 477     -13.973 -69.625  15.911  1.00  2.580          H  
ATOM   7630  HA  TYR A 477     -12.700 -72.351  15.795  1.00  2.600          H  
ATOM   7631 1HB  TYR A 477     -12.052 -69.871  14.193  1.00  3.640          H  
ATOM   7632 2HB  TYR A 477     -10.990 -71.281  14.264  1.00  3.640          H  
ATOM   7633  HD1 TYR A 477     -14.368 -70.081  13.163  1.00  3.640          H  
ATOM   7634  HD2 TYR A 477     -11.505 -73.215  13.111  1.00  3.640          H  
ATOM   7635  HE1 TYR A 477     -15.625 -71.215  11.381  1.00  3.640          H  
ATOM   7636  HE2 TYR A 477     -12.762 -74.332  11.341  1.00  3.640          H  
ATOM   7637  HH  TYR A 477     -15.740 -73.083  10.110  1.00  3.640          H  
ATOM   7638  N   LYS A 478     -10.687 -71.732  17.194  1.00  2.160          N  
ATOM   7639  CA  LYS A 478      -9.753 -71.384  18.262  1.00  2.190          C  
ATOM   7640  C   LYS A 478      -8.324 -71.137  17.799  1.00  2.190          C  
ATOM   7641  O   LYS A 478      -7.824 -71.798  16.888  1.00  2.260          O  
ATOM   7642  CB  LYS A 478      -9.790 -72.495  19.320  1.00  3.050          C  
ATOM   7643  CG  LYS A 478      -8.939 -72.261  20.574  1.00  3.050          C  
ATOM   7644  CD  LYS A 478      -9.205 -73.361  21.607  1.00  3.050          C  
ATOM   7645  CE  LYS A 478      -8.417 -73.137  22.884  1.00  3.050          C  
ATOM   7646  NZ  LYS A 478      -8.703 -74.181  23.910  1.00  3.050          N  
ATOM   7647  H   LYS A 478     -10.625 -72.654  16.739  1.00  2.590          H  
ATOM   7648  HA  LYS A 478     -10.089 -70.460  18.726  1.00  2.630          H  
ATOM   7649 1HB  LYS A 478     -10.816 -72.658  19.634  1.00  3.660          H  
ATOM   7650 2HB  LYS A 478      -9.453 -73.426  18.865  1.00  3.660          H  
ATOM   7651 1HG  LYS A 478      -7.876 -72.298  20.311  1.00  3.660          H  
ATOM   7652 2HG  LYS A 478      -9.155 -71.282  21.004  1.00  3.660          H  
ATOM   7653 1HD  LYS A 478     -10.268 -73.397  21.843  1.00  3.660          H  
ATOM   7654 2HD  LYS A 478      -8.911 -74.324  21.184  1.00  3.660          H  
ATOM   7655 1HE  LYS A 478      -7.364 -73.160  22.656  1.00  3.660          H  
ATOM   7656 2HE  LYS A 478      -8.669 -72.159  23.291  1.00  3.660          H  
ATOM   7657 1HZ  LYS A 478      -8.155 -73.992  24.737  1.00  3.660          H  
ATOM   7658 2HZ  LYS A 478      -9.683 -74.164  24.145  1.00  3.660          H  
ATOM   7659 3HZ  LYS A 478      -8.459 -75.098  23.550  1.00  3.660          H  
ATOM   7660  N   VAL A 479      -7.670 -70.173  18.436  1.00  2.160          N  
ATOM   7661  CA  VAL A 479      -6.254 -69.938  18.196  1.00  2.180          C  
ATOM   7662  C   VAL A 479      -5.501 -70.063  19.521  1.00  2.280          C  
ATOM   7663  O   VAL A 479      -5.789 -69.332  20.478  1.00  2.320          O  
ATOM   7664  CB  VAL A 479      -6.036 -68.559  17.551  1.00  3.040          C  
ATOM   7665  CG1 VAL A 479      -4.559 -68.327  17.311  1.00  3.040          C  
ATOM   7666  CG2 VAL A 479      -6.847 -68.487  16.240  1.00  3.040          C  
ATOM   7667  H   VAL A 479      -8.182 -69.602  19.119  1.00  2.590          H  
ATOM   7668  HA  VAL A 479      -5.876 -70.705  17.524  1.00  2.620          H  
ATOM   7669  HB  VAL A 479      -6.366 -67.784  18.234  1.00  3.650          H  
ATOM   7670 1HG1 VAL A 479      -4.408 -67.343  16.869  1.00  3.650          H  
ATOM   7671 2HG1 VAL A 479      -4.026 -68.383  18.249  1.00  3.650          H  
ATOM   7672 3HG1 VAL A 479      -4.170 -69.084  16.639  1.00  3.650          H  
ATOM   7673 1HG2 VAL A 479      -6.707 -67.530  15.772  1.00  3.650          H  
ATOM   7674 2HG2 VAL A 479      -6.517 -69.268  15.571  1.00  3.650          H  
ATOM   7675 3HG2 VAL A 479      -7.903 -68.629  16.450  1.00  3.650          H  
ATOM   7676  N   SER A 480      -4.532 -70.984  19.568  1.00  2.360          N  
ATOM   7677  CA  SER A 480      -3.768 -71.283  20.781  1.00  2.510          C  
ATOM   7678  C   SER A 480      -2.282 -70.984  20.615  1.00  2.520          C  
ATOM   7679  O   SER A 480      -1.648 -71.459  19.662  1.00  2.420          O  
ATOM   7680  CB  SER A 480      -3.941 -72.759  21.095  1.00  3.450          C  
ATOM   7681  OG  SER A 480      -5.286 -73.051  21.340  1.00  3.450          O  
ATOM   7682  H   SER A 480      -4.336 -71.561  18.744  1.00  2.830          H  
ATOM   7683  HA  SER A 480      -4.155 -70.680  21.603  1.00  3.010          H  
ATOM   7684 1HB  SER A 480      -3.591 -73.351  20.245  1.00  4.140          H  
ATOM   7685 2HB  SER A 480      -3.339 -73.029  21.959  1.00  4.140          H  
ATOM   7686  HG  SER A 480      -5.382 -74.031  21.295  1.00  4.140          H  
ATOM   7687  N   PHE A 481      -1.701 -70.238  21.558  1.00  2.740          N  
ATOM   7688  CA  PHE A 481      -0.296 -69.875  21.413  1.00  2.850          C  
ATOM   7689  C   PHE A 481       0.683 -70.645  22.289  1.00  2.880          C  
ATOM   7690  O   PHE A 481       0.407 -70.950  23.450  1.00  2.960          O  
ATOM   7691  CB  PHE A 481      -0.100 -68.373  21.628  1.00  3.950          C  
ATOM   7692  CG  PHE A 481      -0.592 -67.495  20.479  1.00  3.950          C  
ATOM   7693  CD1 PHE A 481      -1.926 -67.216  20.302  1.00  3.950          C  
ATOM   7694  CD2 PHE A 481       0.315 -66.926  19.584  1.00  3.950          C  
ATOM   7695  CE1 PHE A 481      -2.348 -66.407  19.269  1.00  3.950          C  
ATOM   7696  CE2 PHE A 481      -0.115 -66.112  18.552  1.00  3.950          C  
ATOM   7697  CZ  PHE A 481      -1.454 -65.854  18.401  1.00  3.950          C  
ATOM   7698  H   PHE A 481      -2.233 -69.904  22.376  1.00  3.290          H  
ATOM   7699  HA  PHE A 481      -0.046 -70.060  20.392  1.00  3.420          H  
ATOM   7700 1HB  PHE A 481      -0.623 -68.072  22.539  1.00  4.740          H  
ATOM   7701 2HB  PHE A 481       0.965 -68.177  21.780  1.00  4.740          H  
ATOM   7702  HD1 PHE A 481      -2.646 -67.651  20.978  1.00  4.740          H  
ATOM   7703  HD2 PHE A 481       1.367 -67.134  19.695  1.00  4.740          H  
ATOM   7704  HE1 PHE A 481      -3.400 -66.212  19.137  1.00  4.740          H  
ATOM   7705  HE2 PHE A 481       0.608 -65.675  17.850  1.00  4.740          H  
ATOM   7706  HZ  PHE A 481      -1.803 -65.214  17.587  1.00  4.740          H  
ATOM   7707  N   LEU A 482       1.866 -70.875  21.729  1.00  2.860          N  
ATOM   7708  CA  LEU A 482       2.981 -71.517  22.415  1.00  2.930          C  
ATOM   7709  C   LEU A 482       3.930 -70.476  22.972  1.00  3.140          C  
ATOM   7710  O   LEU A 482       4.108 -69.392  22.402  1.00  3.250          O  
ATOM   7711  CB  LEU A 482       3.775 -72.433  21.475  1.00  4.070          C  
ATOM   7712  CG  LEU A 482       3.285 -73.869  21.246  1.00  4.070          C  
ATOM   7713  CD1 LEU A 482       1.937 -73.884  20.513  1.00  4.070          C  
ATOM   7714  CD2 LEU A 482       4.363 -74.590  20.435  1.00  4.070          C  
ATOM   7715  H   LEU A 482       1.946 -70.641  20.741  1.00  3.430          H  
ATOM   7716  HA  LEU A 482       2.591 -72.110  23.244  1.00  3.520          H  
ATOM   7717 1HB  LEU A 482       3.795 -71.972  20.511  1.00  4.890          H  
ATOM   7718 2HB  LEU A 482       4.793 -72.479  21.839  1.00  4.890          H  
ATOM   7719  HG  LEU A 482       3.149 -74.368  22.203  1.00  4.890          H  
ATOM   7720 1HD1 LEU A 482       1.627 -74.912  20.363  1.00  4.890          H  
ATOM   7721 2HD1 LEU A 482       1.181 -73.374  21.103  1.00  4.890          H  
ATOM   7722 3HD1 LEU A 482       2.032 -73.386  19.544  1.00  4.890          H  
ATOM   7723 1HD2 LEU A 482       4.069 -75.612  20.254  1.00  4.890          H  
ATOM   7724 2HD2 LEU A 482       4.492 -74.084  19.482  1.00  4.890          H  
ATOM   7725 3HD2 LEU A 482       5.303 -74.574  20.985  1.00  4.890          H  
ATOM   7726  N   GLU A 483       4.560 -70.835  24.081  1.00  3.290          N  
ATOM   7727  CA  GLU A 483       5.533 -69.993  24.793  1.00  3.630          C  
ATOM   7728  C   GLU A 483       6.767 -70.823  25.112  1.00  3.670          C  
ATOM   7729  O   GLU A 483       6.863 -71.948  24.676  1.00  3.580          O  
ATOM   7730  CB  GLU A 483       4.925 -69.428  26.081  1.00  4.950          C  
ATOM   7731  CG  GLU A 483       3.699 -68.523  25.890  1.00  4.950          C  
ATOM   7732  CD  GLU A 483       3.174 -67.976  27.205  1.00  4.950          C  
ATOM   7733  OE1 GLU A 483       3.722 -68.334  28.230  1.00  4.950          O  
ATOM   7734  OE2 GLU A 483       2.242 -67.208  27.188  1.00  4.950          O  
ATOM   7735  H   GLU A 483       4.345 -71.770  24.461  1.00  3.950          H  
ATOM   7736  HA  GLU A 483       5.824 -69.165  24.148  1.00  4.360          H  
ATOM   7737 1HB  GLU A 483       4.634 -70.256  26.728  1.00  5.940          H  
ATOM   7738 2HB  GLU A 483       5.677 -68.850  26.610  1.00  5.940          H  
ATOM   7739 1HG  GLU A 483       3.967 -67.695  25.233  1.00  5.940          H  
ATOM   7740 2HG  GLU A 483       2.908 -69.095  25.401  1.00  5.940          H  
ATOM   7741  N   LYS A 484       7.778 -70.281  25.762  1.00  4.000          N  
ATOM   7742  CA  LYS A 484       8.865 -71.189  26.126  1.00  4.210          C  
ATOM   7743  C   LYS A 484       8.296 -72.229  27.142  1.00  4.340          C  
ATOM   7744  O   LYS A 484       7.371 -71.879  27.890  1.00  4.510          O  
ATOM   7745  CB  LYS A 484      10.065 -70.431  26.702  1.00  5.810          C  
ATOM   7746  CG  LYS A 484      10.798 -69.576  25.686  1.00  5.810          C  
ATOM   7747  CD  LYS A 484      12.045 -68.941  26.285  1.00  5.810          C  
ATOM   7748  CE  LYS A 484      12.830 -68.127  25.251  1.00  5.810          C  
ATOM   7749  NZ  LYS A 484      13.500 -69.011  24.233  1.00  5.810          N  
ATOM   7750  H   LYS A 484       7.758 -69.316  26.057  1.00  4.800          H  
ATOM   7751  HA  LYS A 484       9.195 -71.674  25.216  1.00  5.050          H  
ATOM   7752 1HB  LYS A 484       9.733 -69.782  27.512  1.00  6.970          H  
ATOM   7753 2HB  LYS A 484      10.782 -71.132  27.126  1.00  6.970          H  
ATOM   7754 1HG  LYS A 484      11.081 -70.202  24.836  1.00  6.970          H  
ATOM   7755 2HG  LYS A 484      10.135 -68.789  25.335  1.00  6.970          H  
ATOM   7756 1HD  LYS A 484      11.769 -68.293  27.118  1.00  6.970          H  
ATOM   7757 2HD  LYS A 484      12.692 -69.732  26.658  1.00  6.970          H  
ATOM   7758 1HE  LYS A 484      12.146 -67.450  24.735  1.00  6.970          H  
ATOM   7759 2HE  LYS A 484      13.591 -67.539  25.765  1.00  6.970          H  
ATOM   7760 1HZ  LYS A 484      14.006 -68.459  23.569  1.00  6.970          H  
ATOM   7761 2HZ  LYS A 484      14.140 -69.645  24.685  1.00  6.970          H  
ATOM   7762 3HZ  LYS A 484      12.811 -69.584  23.720  1.00  6.970          H  
ATOM   7763  N   PRO A 485       8.809 -73.494  27.185  1.00  4.480          N  
ATOM   7764  CA  PRO A 485       8.457 -74.583  28.111  1.00  4.810          C  
ATOM   7765  C   PRO A 485       8.785 -74.184  29.532  1.00  5.150          C  
ATOM   7766  O   PRO A 485       9.629 -73.316  29.743  1.00  5.180          O  
ATOM   7767  CB  PRO A 485       9.416 -75.727  27.754  1.00  7.210          C  
ATOM   7768  CG  PRO A 485       9.895 -75.466  26.398  1.00  7.210          C  
ATOM   7769  CD  PRO A 485       9.819 -73.910  26.196  1.00  7.210          C  
ATOM   7770  HA  PRO A 485       7.398 -74.872  27.998  1.00  5.770          H  
ATOM   7771 1HB  PRO A 485      10.190 -75.831  28.509  1.00  8.660          H  
ATOM   7772 2HB  PRO A 485       8.839 -76.665  27.783  1.00  8.660          H  
ATOM   7773 1HG  PRO A 485      10.929 -75.810  26.358  1.00  8.660          H  
ATOM   7774 2HG  PRO A 485       9.371 -76.084  25.690  1.00  8.660          H  
ATOM   7775 1HD  PRO A 485      10.742 -73.415  26.366  1.00  8.660          H  
ATOM   7776 2HD  PRO A 485       9.473 -73.740  25.190  1.00  8.660          H  
ATOM   7777  N   LYS A 486       8.132 -74.790  30.515  1.00  5.540          N  
ATOM   7778  CA  LYS A 486       8.545 -74.437  31.880  1.00  6.010          C  
ATOM   7779  C   LYS A 486       9.068 -75.634  32.636  1.00  6.420          C  
ATOM   7780  O   LYS A 486       8.344 -76.613  32.832  1.00  6.550          O  
ATOM   7781  CB  LYS A 486       7.402 -73.786  32.678  1.00  8.230          C  
ATOM   7782  CG  LYS A 486       7.273 -72.268  32.462  1.00  8.230          C  
ATOM   7783  CD  LYS A 486       6.428 -71.916  31.238  1.00  8.230          C  
ATOM   7784  CE  LYS A 486       6.507 -70.433  30.921  1.00  8.230          C  
ATOM   7785  NZ  LYS A 486       5.850 -70.113  29.629  1.00  8.230          N  
ATOM   7786  H   LYS A 486       7.415 -75.492  30.290  1.00  6.650          H  
ATOM   7787  HA  LYS A 486       9.363 -73.720  31.826  1.00  7.210          H  
ATOM   7788 1HB  LYS A 486       6.449 -74.249  32.417  1.00  9.870          H  
ATOM   7789 2HB  LYS A 486       7.564 -73.953  33.744  1.00  9.870          H  
ATOM   7790 1HG  LYS A 486       6.831 -71.810  33.346  1.00  9.870          H  
ATOM   7791 2HG  LYS A 486       8.271 -71.846  32.320  1.00  9.870          H  
ATOM   7792 1HD  LYS A 486       6.759 -72.456  30.366  1.00  9.870          H  
ATOM   7793 2HD  LYS A 486       5.391 -72.178  31.428  1.00  9.870          H  
ATOM   7794 1HE  LYS A 486       6.033 -69.859  31.714  1.00  9.870          H  
ATOM   7795 2HE  LYS A 486       7.558 -70.148  30.852  1.00  9.870          H  
ATOM   7796 1HZ  LYS A 486       5.946 -69.121  29.439  1.00  9.870          H  
ATOM   7797 2HZ  LYS A 486       6.337 -70.675  28.883  1.00  9.870          H  
ATOM   7798 3HZ  LYS A 486       4.867 -70.357  29.653  1.00  9.870          H  
ATOM   7799  N   PHE A 487      10.300 -75.495  33.141  1.00  6.730          N  
ATOM   7800  CA  PHE A 487      11.015 -76.555  33.863  1.00  7.210          C  
ATOM   7801  C   PHE A 487      11.341 -76.308  35.317  1.00  7.620          C  
ATOM   7802  O   PHE A 487      11.565 -75.176  35.772  1.00  7.720          O  
ATOM   7803  CB  PHE A 487      12.352 -76.887  33.222  1.00  9.900          C  
ATOM   7804  CG  PHE A 487      12.297 -77.538  31.960  1.00  9.900          C  
ATOM   7805  CD1 PHE A 487      12.367 -76.851  30.802  1.00  9.900          C  
ATOM   7806  CD2 PHE A 487      12.202 -78.882  31.927  1.00  9.900          C  
ATOM   7807  CE1 PHE A 487      12.358 -77.516  29.614  1.00  9.900          C  
ATOM   7808  CE2 PHE A 487      12.187 -79.534  30.759  1.00  9.900          C  
ATOM   7809  CZ  PHE A 487      12.273 -78.854  29.617  1.00  9.900          C  
ATOM   7810  H   PHE A 487      10.776 -74.624  32.946  1.00  8.080          H  
ATOM   7811  HA  PHE A 487      10.392 -77.451  33.824  1.00  8.650          H  
ATOM   7812 1HB  PHE A 487      12.943 -75.979  33.108  1.00 11.880          H  
ATOM   7813 2HB  PHE A 487      12.897 -77.538  33.899  1.00 11.880          H  
ATOM   7814  HD1 PHE A 487      12.439 -75.780  30.839  1.00 11.880          H  
ATOM   7815  HD2 PHE A 487      12.147 -79.439  32.867  1.00 11.880          H  
ATOM   7816  HE1 PHE A 487      12.424 -76.982  28.674  1.00 11.880          H  
ATOM   7817  HE2 PHE A 487      12.118 -80.622  30.729  1.00 11.880          H  
ATOM   7818  HZ  PHE A 487      12.274 -79.401  28.713  1.00 11.880          H  
ATOM   7819  N   ALA A 488      11.491 -77.422  36.021  1.00  7.970          N  
ATOM   7820  CA  ALA A 488      11.923 -77.412  37.392  1.00  8.430          C  
ATOM   7821  C   ALA A 488      13.099 -78.418  37.608  1.00  8.780          C  
ATOM   7822  O   ALA A 488      13.249 -79.350  36.814  1.00  8.830          O  
ATOM   7823  CB  ALA A 488      10.708 -77.746  38.252  1.00 11.620          C  
ATOM   7824  H   ALA A 488      11.226 -78.316  35.602  1.00  9.560          H  
ATOM   7825  HA  ALA A 488      12.274 -76.408  37.592  1.00 10.120          H  
ATOM   7826 1HB  ALA A 488      10.931 -77.712  39.266  1.00 13.940          H  
ATOM   7827 2HB  ALA A 488       9.925 -77.019  38.048  1.00 13.940          H  
ATOM   7828 3HB  ALA A 488      10.350 -78.743  37.997  1.00 13.940          H  
ATOM   7829  N   ILE A 489      13.966 -78.206  38.629  1.00  9.110          N  
ATOM   7830  CA  ILE A 489      13.855 -77.101  39.580  1.00  9.330          C  
ATOM   7831  C   ILE A 489      14.887 -76.010  39.404  1.00  9.320          C  
ATOM   7832  O   ILE A 489      16.088 -76.256  39.469  1.00  9.320          O  
ATOM   7833  CB  ILE A 489      13.928 -77.582  41.000  1.00 12.970          C  
ATOM   7834  CG1 ILE A 489      12.803 -78.533  41.247  1.00 12.970          C  
ATOM   7835  CG2 ILE A 489      13.936 -76.439  41.894  1.00 12.970          C  
ATOM   7836  CD1 ILE A 489      12.781 -79.067  42.573  1.00 12.970          C  
ATOM   7837  H   ILE A 489      14.764 -78.848  38.755  1.00 10.930          H  
ATOM   7838  HA  ILE A 489      12.897 -76.632  39.510  1.00 11.200          H  
ATOM   7839  HB  ILE A 489      14.819 -78.145  41.130  1.00 15.570          H  
ATOM   7840 1HG1 ILE A 489      11.894 -78.120  41.045  1.00 15.570          H  
ATOM   7841 2HG1 ILE A 489      12.936 -79.351  40.567  1.00 15.570          H  
ATOM   7842 1HG2 ILE A 489      13.984 -76.738  42.867  1.00 15.570          H  
ATOM   7843 2HG2 ILE A 489      14.756 -75.838  41.729  1.00 15.570          H  
ATOM   7844 3HG2 ILE A 489      13.066 -75.887  41.723  1.00 15.570          H  
ATOM   7845 1HD1 ILE A 489      12.044 -79.787  42.602  1.00 15.570          H  
ATOM   7846 2HD1 ILE A 489      13.685 -79.493  42.815  1.00 15.570          H  
ATOM   7847 3HD1 ILE A 489      12.584 -78.307  43.288  1.00 15.570          H  
ATOM   7848  N   GLN A 490      14.432 -74.763  39.304  1.00  9.480          N  
ATOM   7849  CA  GLN A 490      15.387 -73.656  39.161  1.00  9.650          C  
ATOM   7850  C   GLN A 490      15.772 -73.089  40.536  1.00 10.210          C  
ATOM   7851  O   GLN A 490      15.516 -71.927  40.847  1.00 10.400          O  
ATOM   7852  CB  GLN A 490      14.794 -72.559  38.284  1.00 13.440          C  
ATOM   7853  CG  GLN A 490      14.506 -73.028  36.878  1.00 13.440          C  
ATOM   7854  CD  GLN A 490      13.874 -71.987  36.022  1.00 13.440          C  
ATOM   7855  OE1 GLN A 490      14.362 -70.857  35.926  1.00 13.440          O  
ATOM   7856  NE2 GLN A 490      12.763 -72.352  35.386  1.00 13.440          N  
ATOM   7857  H   GLN A 490      13.413 -74.597  39.341  1.00 11.380          H  
ATOM   7858  HA  GLN A 490      16.293 -74.030  38.684  1.00 11.580          H  
ATOM   7859 1HB  GLN A 490      13.870 -72.191  38.732  1.00 16.130          H  
ATOM   7860 2HB  GLN A 490      15.491 -71.722  38.226  1.00 16.130          H  
ATOM   7861 1HG  GLN A 490      15.448 -73.308  36.416  1.00 16.130          H  
ATOM   7862 2HG  GLN A 490      13.835 -73.888  36.919  1.00 16.130          H  
ATOM   7863 1HE2 GLN A 490      12.289 -71.696  34.792  1.00 16.130          H  
ATOM   7864 2HE2 GLN A 490      12.381 -73.303  35.511  1.00 16.130          H  
ATOM   7865  N   ASP A 491      16.362 -73.959  41.355  1.00 10.590          N  
ATOM   7866  CA  ASP A 491      16.799 -73.713  42.740  1.00 11.300          C  
ATOM   7867  C   ASP A 491      15.714 -73.252  43.742  1.00 11.950          C  
ATOM   7868  O   ASP A 491      16.052 -72.821  44.845  1.00 12.270          O  
ATOM   7869  CB  ASP A 491      17.935 -72.684  42.743  1.00 15.540          C  
ATOM   7870  CG  ASP A 491      19.219 -73.214  42.132  1.00 15.540          C  
ATOM   7871  OD1 ASP A 491      19.658 -74.259  42.549  1.00 15.540          O  
ATOM   7872  OD2 ASP A 491      19.748 -72.581  41.248  1.00 15.540          O  
ATOM   7873  H   ASP A 491      16.547 -74.869  40.930  1.00 12.710          H  
ATOM   7874  HA  ASP A 491      17.201 -74.650  43.119  1.00 13.560          H  
ATOM   7875 1HB  ASP A 491      17.626 -71.790  42.202  1.00 18.640          H  
ATOM   7876 2HB  ASP A 491      18.142 -72.380  43.771  1.00 18.640          H  
ATOM   7877  N   ASN A 492      14.427 -73.326  43.389  1.00 12.270          N  
ATOM   7878  CA  ASN A 492      13.386 -72.841  44.298  1.00 13.000          C  
ATOM   7879  C   ASN A 492      11.996 -73.500  44.261  1.00 13.570          C  
ATOM   7880  O   ASN A 492      11.043 -72.919  44.782  1.00 14.120          O  
ATOM   7881  CB  ASN A 492      13.209 -71.376  44.014  1.00 17.910          C  
ATOM   7882  CG  ASN A 492      12.765 -71.196  42.588  1.00 17.910          C  
ATOM   7883  OD1 ASN A 492      12.735 -72.176  41.823  1.00 17.910          O  
ATOM   7884  ND2 ASN A 492      12.438 -69.986  42.215  1.00 17.910          N  
ATOM   7885  H   ASN A 492      14.179 -73.666  42.468  1.00 14.720          H  
ATOM   7886  HA  ASN A 492      13.762 -72.966  45.314  1.00 15.600          H  
ATOM   7887 1HB  ASN A 492      12.469 -70.944  44.686  1.00 21.490          H  
ATOM   7888 2HB  ASN A 492      14.152 -70.852  44.164  1.00 21.490          H  
ATOM   7889 1HD2 ASN A 492      12.145 -69.817  41.276  1.00 21.490          H  
ATOM   7890 2HD2 ASN A 492      12.487 -69.233  42.868  1.00 21.490          H  
ATOM   7891  N   HIS A 493      11.850 -74.676  43.667  1.00 13.580          N  
ATOM   7892  CA  HIS A 493      10.501 -75.248  43.526  1.00 14.240          C  
ATOM   7893  C   HIS A 493      10.107 -76.380  44.487  1.00 14.480          C  
ATOM   7894  O   HIS A 493       8.920 -76.676  44.603  1.00 14.980          O  
ATOM   7895  CB  HIS A 493      10.250 -75.787  42.106  1.00 19.670          C  
ATOM   7896  CG  HIS A 493      10.233 -74.804  40.920  1.00 19.670          C  
ATOM   7897  ND1 HIS A 493      11.359 -74.509  40.100  1.00 19.670          N  
ATOM   7898  CD2 HIS A 493       9.210 -74.096  40.412  1.00 19.670          C  
ATOM   7899  CE1 HIS A 493      10.975 -73.663  39.157  1.00 19.670          C  
ATOM   7900  NE2 HIS A 493       9.688 -73.400  39.330  1.00 19.670          N  
ATOM   7901  H   HIS A 493      12.663 -75.119  43.282  1.00 16.300          H  
ATOM   7902  HA  HIS A 493       9.779 -74.449  43.687  1.00 17.090          H  
ATOM   7903 1HB  HIS A 493      10.941 -76.515  41.915  1.00 23.610          H  
ATOM   7904 2HB  HIS A 493       9.288 -76.279  42.107  1.00 23.610          H  
ATOM   7905  HD2 HIS A 493       8.184 -74.084  40.788  1.00 23.610          H  
ATOM   7906  HE1 HIS A 493      11.600 -73.249  38.369  1.00 23.610          H  
ATOM   7907  HE2 HIS A 493       9.133 -72.784  38.750  1.00 23.610          H  
ATOM   7908  N   HIS A 494      11.059 -77.039  45.158  1.00 14.260          N  
ATOM   7909  CA  HIS A 494      10.729 -78.149  46.063  1.00 14.620          C  
ATOM   7910  C   HIS A 494       9.854 -79.298  45.506  1.00 14.590          C  
ATOM   7911  O   HIS A 494       8.853 -79.698  46.115  1.00 14.680          O  
ATOM   7912  CB  HIS A 494      10.103 -77.625  47.356  1.00 20.320          C  
ATOM   7913  CG  HIS A 494      10.182 -78.628  48.465  1.00 20.320          C  
ATOM   7914  ND1 HIS A 494       9.248 -79.619  48.606  1.00 20.320          N  
ATOM   7915  CD2 HIS A 494      11.078 -78.823  49.443  1.00 20.320          C  
ATOM   7916  CE1 HIS A 494       9.559 -80.377  49.626  1.00 20.320          C  
ATOM   7917  NE2 HIS A 494      10.667 -79.920  50.161  1.00 20.320          N  
ATOM   7918  H   HIS A 494      12.047 -76.796  45.071  1.00 17.110          H  
ATOM   7919  HA  HIS A 494      11.667 -78.602  46.346  1.00 17.540          H  
ATOM   7920 1HB  HIS A 494      10.620 -76.715  47.673  1.00 24.390          H  
ATOM   7921 2HB  HIS A 494       9.057 -77.369  47.183  1.00 24.390          H  
ATOM   7922  HD1 HIS A 494       8.640 -79.905  47.843  1.00 24.390          H  
ATOM   7923  HD2 HIS A 494      11.982 -78.314  49.715  1.00 24.390          H  
ATOM   7924  HE1 HIS A 494       8.930 -81.226  49.895  1.00 24.390          H  
ATOM   7925  N   ILE A 495      10.240 -79.870  44.380  1.00 14.590          N  
ATOM   7926  CA  ILE A 495       9.487 -80.970  43.786  1.00 14.660          C  
ATOM   7927  C   ILE A 495      10.050 -82.342  44.203  1.00 14.670          C  
ATOM   7928  O   ILE A 495      10.835 -82.947  43.481  1.00 14.780          O  
ATOM   7929  CB  ILE A 495       9.482 -80.868  42.231  1.00 20.500          C  
ATOM   7930  CG1 ILE A 495       9.058 -79.415  41.768  1.00 20.500          C  
ATOM   7931  CG2 ILE A 495       8.556 -81.921  41.617  1.00 20.500          C  
ATOM   7932  CD1 ILE A 495       7.713 -78.911  42.259  1.00 20.500          C  
ATOM   7933  H   ILE A 495      11.054 -79.502  43.927  1.00 17.510          H  
ATOM   7934  HA  ILE A 495       8.459 -80.921  44.134  1.00 17.590          H  
ATOM   7935  HB  ILE A 495      10.473 -81.057  41.844  1.00 24.600          H  
ATOM   7936 1HG1 ILE A 495       9.805 -78.720  42.106  1.00 24.600          H  
ATOM   7937 2HG1 ILE A 495       9.041 -79.402  40.678  1.00 24.600          H  
ATOM   7938 1HG2 ILE A 495       8.584 -81.835  40.529  1.00 24.600          H  
ATOM   7939 2HG2 ILE A 495       8.885 -82.914  41.898  1.00 24.600          H  
ATOM   7940 3HG2 ILE A 495       7.535 -81.777  41.964  1.00 24.600          H  
ATOM   7941 1HD1 ILE A 495       7.541 -77.908  41.872  1.00 24.600          H  
ATOM   7942 2HD1 ILE A 495       6.913 -79.558  41.917  1.00 24.600          H  
ATOM   7943 3HD1 ILE A 495       7.707 -78.869  43.346  1.00 24.600          H  
ATOM   7944  N   THR A 496       9.577 -82.825  45.354  1.00 14.700          N  
ATOM   7945  CA  THR A 496       9.849 -84.096  46.083  1.00 14.860          C  
ATOM   7946  C   THR A 496      11.290 -84.424  46.541  1.00 14.480          C  
ATOM   7947  O   THR A 496      11.675 -84.109  47.671  1.00 14.200          O  
ATOM   7948  CB  THR A 496       9.415 -85.310  45.223  1.00 20.740          C  
ATOM   7949  OG1 THR A 496      10.267 -85.423  44.061  1.00 20.740          O  
ATOM   7950  CG2 THR A 496       7.961 -85.163  44.760  1.00 20.740          C  
ATOM   7951  H   THR A 496       8.921 -82.200  45.816  1.00 17.640          H  
ATOM   7952  HA  THR A 496       9.232 -84.078  46.982  1.00 17.830          H  
ATOM   7953  HB  THR A 496       9.510 -86.218  45.817  1.00 24.890          H  
ATOM   7954  HG1 THR A 496      10.336 -84.560  43.609  1.00 24.890          H  
ATOM   7955 1HG2 THR A 496       7.672 -86.029  44.163  1.00 24.890          H  
ATOM   7956 2HG2 THR A 496       7.307 -85.091  45.632  1.00 24.890          H  
ATOM   7957 3HG2 THR A 496       7.856 -84.273  44.159  1.00 24.890          H  
ATOM   7958  N   LYS A 497      12.116 -84.990  45.653  1.00 14.630          N  
ATOM   7959  CA  LYS A 497      13.474 -85.416  46.027  1.00 14.490          C  
ATOM   7960  C   LYS A 497      14.500 -84.317  45.937  1.00 13.830          C  
ATOM   7961  O   LYS A 497      15.404 -84.361  45.099  1.00 13.680          O  
ATOM   7962  CB  LYS A 497      13.932 -86.590  45.159  1.00 20.340          C  
ATOM   7963  CG  LYS A 497      13.143 -87.880  45.349  1.00 20.340          C  
ATOM   7964  CD  LYS A 497      13.715 -89.000  44.465  1.00 20.340          C  
ATOM   7965  CE  LYS A 497      12.955 -90.307  44.633  1.00 20.340          C  
ATOM   7966  NZ  LYS A 497      13.524 -91.388  43.771  1.00 20.340          N  
ATOM   7967  H   LYS A 497      11.758 -85.205  44.729  1.00 17.560          H  
ATOM   7968  HA  LYS A 497      13.447 -85.748  47.063  1.00 17.390          H  
ATOM   7969 1HB  LYS A 497      13.851 -86.304  44.120  1.00 24.410          H  
ATOM   7970 2HB  LYS A 497      14.984 -86.805  45.356  1.00 24.410          H  
ATOM   7971 1HG  LYS A 497      13.194 -88.181  46.394  1.00 24.410          H  
ATOM   7972 2HG  LYS A 497      12.096 -87.709  45.087  1.00 24.410          H  
ATOM   7973 1HD  LYS A 497      13.674 -88.695  43.418  1.00 24.410          H  
ATOM   7974 2HD  LYS A 497      14.757 -89.169  44.735  1.00 24.410          H  
ATOM   7975 1HE  LYS A 497      13.006 -90.620  45.675  1.00 24.410          H  
ATOM   7976 2HE  LYS A 497      11.911 -90.149  44.362  1.00 24.410          H  
ATOM   7977 1HZ  LYS A 497      12.998 -92.241  43.905  1.00 24.410          H  
ATOM   7978 2HZ  LYS A 497      13.473 -91.111  42.800  1.00 24.410          H  
ATOM   7979 3HZ  LYS A 497      14.490 -91.548  44.023  1.00 24.410          H  
ATOM   7980  N   VAL A 498      14.408 -83.379  46.859  1.00 13.460          N  
ATOM   7981  CA  VAL A 498      15.254 -82.207  46.761  1.00 12.710          C  
ATOM   7982  C   VAL A 498      16.084 -81.879  47.978  1.00 12.560          C  
ATOM   7983  O   VAL A 498      15.753 -82.276  49.084  1.00 12.920          O  
ATOM   7984  CB  VAL A 498      14.342 -81.001  46.524  1.00 18.090          C  
ATOM   7985  CG1 VAL A 498      13.548 -81.202  45.268  1.00 18.090          C  
ATOM   7986  CG2 VAL A 498      13.419 -80.784  47.718  1.00 18.090          C  
ATOM   7987  H   VAL A 498      13.642 -83.472  47.530  1.00 16.150          H  
ATOM   7988  HA  VAL A 498      15.926 -82.344  45.919  1.00 15.250          H  
ATOM   7989  HB  VAL A 498      14.956 -80.140  46.390  1.00 21.710          H  
ATOM   7990 1HG1 VAL A 498      12.947 -80.335  45.094  1.00 21.710          H  
ATOM   7991 2HG1 VAL A 498      14.233 -81.350  44.460  1.00 21.710          H  
ATOM   7992 3HG1 VAL A 498      12.901 -82.069  45.351  1.00 21.710          H  
ATOM   7993 1HG2 VAL A 498      12.811 -79.944  47.536  1.00 21.710          H  
ATOM   7994 2HG2 VAL A 498      12.778 -81.652  47.868  1.00 21.710          H  
ATOM   7995 3HG2 VAL A 498      13.991 -80.607  48.625  1.00 21.710          H  
ATOM   7996  N   THR A 499      17.127 -81.093  47.756  1.00 12.170          N  
ATOM   7997  CA  THR A 499      17.967 -80.527  48.816  1.00 12.060          C  
ATOM   7998  C   THR A 499      18.027 -79.040  48.570  1.00 11.580          C  
ATOM   7999  O   THR A 499      18.430 -78.622  47.484  1.00 11.340          O  
ATOM   8000  CB  THR A 499      19.405 -81.053  48.773  1.00 16.930          C  
ATOM   8001  OG1 THR A 499      19.936 -80.758  47.477  1.00 16.930          O  
ATOM   8002  CG2 THR A 499      19.471 -82.560  49.044  1.00 16.930          C  
ATOM   8003  H   THR A 499      17.326 -80.874  46.773  1.00 14.600          H  
ATOM   8004  HA  THR A 499      17.522 -80.706  49.795  1.00 14.470          H  
ATOM   8005  HB  THR A 499      19.997 -80.532  49.530  1.00 20.310          H  
ATOM   8006  HG1 THR A 499      19.851 -79.787  47.317  1.00 20.310          H  
ATOM   8007 1HG2 THR A 499      20.506 -82.896  49.007  1.00 20.310          H  
ATOM   8008 2HG2 THR A 499      19.064 -82.757  50.034  1.00 20.310          H  
ATOM   8009 3HG2 THR A 499      18.889 -83.093  48.295  1.00 20.310          H  
ATOM   8010  N   GLU A 500      17.710 -78.239  49.581  1.00 11.670          N  
ATOM   8011  CA  GLU A 500      17.693 -76.775  49.477  1.00 11.260          C  
ATOM   8012  C   GLU A 500      16.729 -76.408  48.358  1.00 10.610          C  
ATOM   8013  O   GLU A 500      16.983 -75.518  47.549  1.00 10.240          O  
ATOM   8014  CB  GLU A 500      19.098 -76.202  49.180  1.00 15.930          C  
ATOM   8015  CG  GLU A 500      20.138 -76.510  50.235  1.00 15.930          C  
ATOM   8016  CD  GLU A 500      21.514 -75.937  49.965  1.00 15.930          C  
ATOM   8017  OE1 GLU A 500      21.620 -74.763  49.697  1.00 15.930          O  
ATOM   8018  OE2 GLU A 500      22.465 -76.689  50.041  1.00 15.930          O  
ATOM   8019  H   GLU A 500      17.366 -78.686  50.433  1.00 14.000          H  
ATOM   8020  HA  GLU A 500      17.325 -76.358  50.413  1.00 13.510          H  
ATOM   8021 1HB  GLU A 500      19.465 -76.558  48.223  1.00 19.110          H  
ATOM   8022 2HB  GLU A 500      19.027 -75.117  49.110  1.00 19.110          H  
ATOM   8023 1HG  GLU A 500      19.780 -76.093  51.167  1.00 19.110          H  
ATOM   8024 2HG  GLU A 500      20.214 -77.587  50.340  1.00 19.110          H  
ATOM   8025  N   ASN A 501      15.629 -77.160  48.318  1.00 10.670          N  
ATOM   8026  CA  ASN A 501      14.549 -77.055  47.345  1.00 10.290          C  
ATOM   8027  C   ASN A 501      14.943 -77.390  45.903  1.00  9.830          C  
ATOM   8028  O   ASN A 501      14.086 -77.260  45.033  1.00  9.740          O  
ATOM   8029  CB  ASN A 501      13.945 -75.654  47.324  1.00 14.560          C  
ATOM   8030  CG  ASN A 501      13.405 -75.232  48.615  1.00 14.560          C  
ATOM   8031  OD1 ASN A 501      12.866 -76.027  49.370  1.00 14.560          O  
ATOM   8032  ND2 ASN A 501      13.541 -73.984  48.921  1.00 14.560          N  
ATOM   8033  H   ASN A 501      15.533 -77.857  49.070  1.00 12.800          H  
ATOM   8034  HA  ASN A 501      13.777 -77.763  47.636  1.00 12.350          H  
ATOM   8035 1HB  ASN A 501      14.683 -74.925  46.992  1.00 17.470          H  
ATOM   8036 2HB  ASN A 501      13.135 -75.625  46.602  1.00 17.470          H  
ATOM   8037 1HD2 ASN A 501      13.223 -73.641  49.832  1.00 17.470          H  
ATOM   8038 2HD2 ASN A 501      13.998 -73.350  48.294  1.00 17.470          H  
ATOM   8039  N   LEU A 502      16.174 -77.888  45.641  1.00  9.770          N  
ATOM   8040  CA  LEU A 502      16.631 -78.238  44.284  1.00  9.560          C  
ATOM   8041  C   LEU A 502      16.597 -79.723  43.908  1.00  9.940          C  
ATOM   8042  O   LEU A 502      16.997 -80.602  44.682  1.00 10.170          O  
ATOM   8043  CB  LEU A 502      18.087 -77.748  44.066  1.00 13.470          C  
ATOM   8044  CG  LEU A 502      18.796 -78.141  42.666  1.00 13.470          C  
ATOM   8045  CD1 LEU A 502      18.125 -77.421  41.484  1.00 13.470          C  
ATOM   8046  CD2 LEU A 502      20.267 -77.784  42.709  1.00 13.470          C  
ATOM   8047  H   LEU A 502      16.858 -77.987  46.399  1.00 11.720          H  
ATOM   8048  HA  LEU A 502      15.994 -77.707  43.586  1.00 11.470          H  
ATOM   8049 1HB  LEU A 502      18.100 -76.659  44.150  1.00 16.160          H  
ATOM   8050 2HB  LEU A 502      18.701 -78.148  44.875  1.00 16.160          H  
ATOM   8051  HG  LEU A 502      18.718 -79.205  42.510  1.00 16.160          H  
ATOM   8052 1HD1 LEU A 502      18.623 -77.721  40.557  1.00 16.160          H  
ATOM   8053 2HD1 LEU A 502      17.091 -77.675  41.410  1.00 16.160          H  
ATOM   8054 3HD1 LEU A 502      18.225 -76.346  41.617  1.00 16.160          H  
ATOM   8055 1HD2 LEU A 502      20.733 -78.073  41.765  1.00 16.160          H  
ATOM   8056 2HD2 LEU A 502      20.374 -76.703  42.856  1.00 16.160          H  
ATOM   8057 3HD2 LEU A 502      20.747 -78.315  43.529  1.00 16.160          H  
ATOM   8058  N   PHE A 503      16.164 -79.957  42.670  1.00 10.090          N  
ATOM   8059  CA  PHE A 503      16.099 -81.239  41.979  1.00 10.540          C  
ATOM   8060  C   PHE A 503      17.053 -81.051  40.784  1.00 10.610          C  
ATOM   8061  O   PHE A 503      16.692 -80.334  39.832  1.00 10.620          O  
ATOM   8062  CB  PHE A 503      14.697 -81.556  41.464  1.00 14.580          C  
ATOM   8063  CG  PHE A 503      14.457 -82.868  40.906  1.00 14.580          C  
ATOM   8064  CD1 PHE A 503      14.080 -83.899  41.744  1.00 14.580          C  
ATOM   8065  CD2 PHE A 503      14.547 -83.098  39.549  1.00 14.580          C  
ATOM   8066  CE1 PHE A 503      13.808 -85.136  41.230  1.00 14.580          C  
ATOM   8067  CE2 PHE A 503      14.268 -84.336  39.040  1.00 14.580          C  
ATOM   8068  CZ  PHE A 503      13.900 -85.354  39.884  1.00 14.580          C  
ATOM   8069  H   PHE A 503      15.909 -79.138  42.143  1.00 12.110          H  
ATOM   8070  HA  PHE A 503      16.360 -82.030  42.657  1.00 12.650          H  
ATOM   8071 1HB  PHE A 503      14.001 -81.480  42.255  1.00 17.490          H  
ATOM   8072 2HB  PHE A 503      14.448 -80.851  40.709  1.00 17.490          H  
ATOM   8073  HD1 PHE A 503      13.996 -83.720  42.825  1.00 17.490          H  
ATOM   8074  HD2 PHE A 503      14.838 -82.280  38.878  1.00 17.490          H  
ATOM   8075  HE1 PHE A 503      13.510 -85.948  41.885  1.00 17.490          H  
ATOM   8076  HE2 PHE A 503      14.332 -84.520  37.970  1.00 17.490          H  
ATOM   8077  HZ  PHE A 503      13.675 -86.344  39.480  1.00 17.490          H  
ATOM   8078  N   SER A 504      18.277 -81.624  40.855  1.00 10.750          N  
ATOM   8079  CA  SER A 504      18.692 -82.480  41.990  1.00 11.120          C  
ATOM   8080  C   SER A 504      20.176 -82.664  42.209  1.00 11.370          C  
ATOM   8081  O   SER A 504      21.003 -82.492  41.315  1.00 11.360          O  
ATOM   8082  CB  SER A 504      18.155 -83.912  41.837  1.00 15.420          C  
ATOM   8083  OG  SER A 504      18.791 -84.577  40.778  1.00 15.420          O  
ATOM   8084  H   SER A 504      18.947 -81.388  40.118  1.00 12.900          H  
ATOM   8085  HA  SER A 504      18.357 -82.031  42.921  1.00 13.340          H  
ATOM   8086 1HB  SER A 504      18.329 -84.464  42.762  1.00 18.500          H  
ATOM   8087 2HB  SER A 504      17.095 -83.917  41.663  1.00 18.500          H  
ATOM   8088  HG  SER A 504      18.507 -85.528  40.835  1.00 18.500          H  
ATOM   8089  N   LYS A 505      20.474 -83.101  43.427  1.00 11.660          N  
ATOM   8090  CA  LYS A 505      21.787 -83.554  43.871  1.00 11.980          C  
ATOM   8091  C   LYS A 505      21.632 -85.003  44.283  1.00 12.280          C  
ATOM   8092  O   LYS A 505      20.774 -85.322  45.111  1.00 12.350          O  
ATOM   8093  CB  LYS A 505      22.312 -82.710  45.031  1.00 16.640          C  
ATOM   8094  CG  LYS A 505      23.662 -83.189  45.589  1.00 16.640          C  
ATOM   8095  CD  LYS A 505      24.288 -82.183  46.559  1.00 16.640          C  
ATOM   8096  CE  LYS A 505      23.378 -81.941  47.764  1.00 16.640          C  
ATOM   8097  NZ  LYS A 505      24.086 -81.272  48.890  1.00 16.640          N  
ATOM   8098  H   LYS A 505      19.702 -83.160  44.082  1.00 13.990          H  
ATOM   8099  HA  LYS A 505      22.488 -83.516  43.042  1.00 14.380          H  
ATOM   8100 1HB  LYS A 505      22.422 -81.676  44.708  1.00 19.970          H  
ATOM   8101 2HB  LYS A 505      21.575 -82.729  45.839  1.00 19.970          H  
ATOM   8102 1HG  LYS A 505      23.502 -84.124  46.131  1.00 19.970          H  
ATOM   8103 2HG  LYS A 505      24.356 -83.390  44.776  1.00 19.970          H  
ATOM   8104 1HD  LYS A 505      25.249 -82.561  46.909  1.00 19.970          H  
ATOM   8105 2HD  LYS A 505      24.454 -81.236  46.045  1.00 19.970          H  
ATOM   8106 1HE  LYS A 505      22.566 -81.292  47.453  1.00 19.970          H  
ATOM   8107 2HE  LYS A 505      22.959 -82.885  48.099  1.00 19.970          H  
ATOM   8108 1HZ  LYS A 505      23.434 -81.105  49.658  1.00 19.970          H  
ATOM   8109 2HZ  LYS A 505      24.832 -81.875  49.220  1.00 19.970          H  
ATOM   8110 3HZ  LYS A 505      24.465 -80.391  48.586  1.00 19.970          H  
ATOM   8111  N   GLU A 506      22.440 -85.885  43.703  1.00 12.520          N  
ATOM   8112  CA  GLU A 506      22.264 -87.300  43.994  1.00 12.890          C  
ATOM   8113  C   GLU A 506      23.546 -88.072  44.260  1.00 13.310          C  
ATOM   8114  O   GLU A 506      24.625 -87.740  43.741  1.00 13.320          O  
ATOM   8115  CB  GLU A 506      21.507 -87.966  42.836  1.00 17.900          C  
ATOM   8116  CG  GLU A 506      20.123 -87.343  42.561  1.00 17.900          C  
ATOM   8117  CD  GLU A 506      19.340 -88.023  41.494  1.00 17.900          C  
ATOM   8118  OE1 GLU A 506      19.611 -89.170  41.214  1.00 17.900          O  
ATOM   8119  OE2 GLU A 506      18.484 -87.373  40.920  1.00 17.900          O  
ATOM   8120  H   GLU A 506      23.144 -85.555  43.035  1.00 15.020          H  
ATOM   8121  HA  GLU A 506      21.649 -87.385  44.889  1.00 15.470          H  
ATOM   8122 1HB  GLU A 506      22.099 -87.888  41.924  1.00 21.480          H  
ATOM   8123 2HB  GLU A 506      21.371 -89.028  43.050  1.00 21.480          H  
ATOM   8124 1HG  GLU A 506      19.544 -87.340  43.484  1.00 21.480          H  
ATOM   8125 2HG  GLU A 506      20.268 -86.312  42.255  1.00 21.480          H  
ATOM   8126  N   GLU A 507      23.379 -89.129  45.061  1.00 13.690          N  
ATOM   8127  CA  GLU A 507      24.422 -90.084  45.374  1.00 14.130          C  
ATOM   8128  C   GLU A 507      24.497 -91.166  44.331  1.00 14.330          C  
ATOM   8129  O   GLU A 507      23.510 -91.858  44.065  1.00 14.450          O  
ATOM   8130  CB  GLU A 507      24.156 -90.788  46.705  1.00 19.610          C  
ATOM   8131  CG  GLU A 507      25.248 -91.813  47.109  1.00 19.610          C  
ATOM   8132  CD  GLU A 507      24.935 -92.560  48.367  1.00 19.610          C  
ATOM   8133  OE1 GLU A 507      23.911 -92.297  48.956  1.00 19.610          O  
ATOM   8134  OE2 GLU A 507      25.724 -93.391  48.751  1.00 19.610          O  
ATOM   8135  H   GLU A 507      22.462 -89.285  45.450  1.00 16.430          H  
ATOM   8136  HA  GLU A 507      25.371 -89.562  45.422  1.00 16.960          H  
ATOM   8137 1HB  GLU A 507      24.081 -90.043  47.482  1.00 23.530          H  
ATOM   8138 2HB  GLU A 507      23.203 -91.311  46.659  1.00 23.530          H  
ATOM   8139 1HG  GLU A 507      25.377 -92.544  46.315  1.00 23.530          H  
ATOM   8140 2HG  GLU A 507      26.191 -91.286  47.232  1.00 23.530          H  
ATOM   8141  N   VAL A 508      25.672 -91.341  43.772  1.00 14.440          N  
ATOM   8142  CA  VAL A 508      25.886 -92.413  42.818  1.00 14.690          C  
ATOM   8143  C   VAL A 508      27.026 -93.263  43.345  1.00 15.170          C  
ATOM   8144  O   VAL A 508      28.138 -92.776  43.515  1.00 15.280          O  
ATOM   8145  CB  VAL A 508      26.170 -91.866  41.408  1.00 20.470          C  
ATOM   8146  CG1 VAL A 508      26.405 -93.011  40.445  1.00 20.470          C  
ATOM   8147  CG2 VAL A 508      24.976 -91.030  40.940  1.00 20.470          C  
ATOM   8148  H   VAL A 508      26.411 -90.679  44.034  1.00 17.330          H  
ATOM   8149  HA  VAL A 508      24.991 -93.034  42.767  1.00 17.630          H  
ATOM   8150  HB  VAL A 508      27.072 -91.255  41.430  1.00 24.560          H  
ATOM   8151 1HG1 VAL A 508      26.619 -92.614  39.455  1.00 24.560          H  
ATOM   8152 2HG1 VAL A 508      27.246 -93.601  40.780  1.00 24.560          H  
ATOM   8153 3HG1 VAL A 508      25.521 -93.645  40.395  1.00 24.560          H  
ATOM   8154 1HG2 VAL A 508      25.175 -90.654  39.944  1.00 24.560          H  
ATOM   8155 2HG2 VAL A 508      24.084 -91.655  40.923  1.00 24.560          H  
ATOM   8156 3HG2 VAL A 508      24.814 -90.192  41.622  1.00 24.560          H  
ATOM   8157  N   CYS A 509      26.756 -94.540  43.571  1.00 15.520          N  
ATOM   8158  CA  CYS A 509      27.740 -95.441  44.158  1.00 15.990          C  
ATOM   8159  C   CYS A 509      29.003 -95.472  43.332  1.00 16.000          C  
ATOM   8160  O   CYS A 509      28.951 -95.354  42.109  1.00 15.870          O  
ATOM   8161  CB  CYS A 509      27.179 -96.850  44.251  1.00 22.200          C  
ATOM   8162  SG  CYS A 509      25.734 -96.982  45.308  1.00 22.200          S  
ATOM   8163  H   CYS A 509      25.823 -94.877  43.372  1.00 18.620          H  
ATOM   8164  HA  CYS A 509      27.988 -95.089  45.161  1.00 19.190          H  
ATOM   8165 1HB  CYS A 509      26.918 -97.196  43.268  1.00 26.640          H  
ATOM   8166 2HB  CYS A 509      27.947 -97.517  44.640  1.00 26.640          H  
ATOM   8167  HG  CYS A 509      26.296 -96.412  46.376  1.00 26.640          H  
ATOM   8168  N   GLN A 510      30.136 -95.625  43.996  1.00 16.170          N  
ATOM   8169  CA  GLN A 510      31.390 -95.611  43.283  1.00 16.260          C  
ATOM   8170  C   GLN A 510      31.394 -96.548  42.075  1.00 16.660          C  
ATOM   8171  O   GLN A 510      31.124 -97.745  42.189  1.00 17.280          O  
ATOM   8172  CB  GLN A 510      32.532 -95.955  44.243  1.00 22.730          C  
ATOM   8173  CG  GLN A 510      32.780 -94.880  45.329  1.00 22.730          C  
ATOM   8174  CD  GLN A 510      31.906 -95.040  46.578  1.00 22.730          C  
ATOM   8175  OE1 GLN A 510      30.845 -95.683  46.537  1.00 22.730          O  
ATOM   8176  NE2 GLN A 510      32.341 -94.452  47.682  1.00 22.730          N  
ATOM   8177  H   GLN A 510      30.123 -95.734  45.008  1.00 19.400          H  
ATOM   8178  HA  GLN A 510      31.551 -94.604  42.942  1.00 19.510          H  
ATOM   8179 1HB  GLN A 510      32.321 -96.902  44.738  1.00 27.270          H  
ATOM   8180 2HB  GLN A 510      33.454 -96.080  43.677  1.00 27.270          H  
ATOM   8181 1HG  GLN A 510      33.822 -94.932  45.639  1.00 27.270          H  
ATOM   8182 2HG  GLN A 510      32.573 -93.900  44.895  1.00 27.270          H  
ATOM   8183 1HE2 GLN A 510      31.810 -94.518  48.530  1.00 27.270          H  
ATOM   8184 2HE2 GLN A 510      33.199 -93.937  47.675  1.00 27.270          H  
ATOM   8185  N   GLY A 511      31.718 -95.975  40.913  1.00 16.200          N  
ATOM   8186  CA  GLY A 511      31.812 -96.678  39.629  1.00 16.560          C  
ATOM   8187  C   GLY A 511      30.473 -96.886  38.881  1.00 16.450          C  
ATOM   8188  O   GLY A 511      30.461 -97.329  37.725  1.00 16.690          O  
ATOM   8189  H   GLY A 511      31.916 -94.972  40.936  1.00 19.440          H  
ATOM   8190 1HA  GLY A 511      32.494 -96.119  38.996  1.00 19.870          H  
ATOM   8191 2HA  GLY A 511      32.277 -97.647  39.797  1.00 19.870          H  
ATOM   8192  N   MET A 512      29.368 -96.504  39.512  1.00 16.140          N  
ATOM   8193  CA  MET A 512      28.006 -96.647  38.997  1.00 16.010          C  
ATOM   8194  C   MET A 512      27.660 -95.426  38.178  1.00 15.450          C  
ATOM   8195  O   MET A 512      28.252 -94.375  38.386  1.00 15.040          O  
ATOM   8196  CB  MET A 512      27.033 -96.808  40.175  1.00 22.470          C  
ATOM   8197  CG  MET A 512      25.556 -97.017  39.848  1.00 22.470          C  
ATOM   8198  SD  MET A 512      24.539 -97.221  41.336  1.00 22.470          S  
ATOM   8199  CE  MET A 512      24.917 -98.898  41.865  1.00 22.470          C  
ATOM   8200  H   MET A 512      29.459 -96.097  40.447  1.00 19.370          H  
ATOM   8201  HA  MET A 512      27.956 -97.523  38.352  1.00 19.210          H  
ATOM   8202 1HB  MET A 512      27.376 -97.623  40.798  1.00 26.960          H  
ATOM   8203 2HB  MET A 512      27.069 -95.922  40.776  1.00 26.960          H  
ATOM   8204 1HG  MET A 512      25.168 -96.154  39.310  1.00 26.960          H  
ATOM   8205 2HG  MET A 512      25.434 -97.898  39.220  1.00 26.960          H  
ATOM   8206 1HE  MET A 512      24.349 -99.126  42.769  1.00 26.960          H  
ATOM   8207 2HE  MET A 512      24.639 -99.598  41.077  1.00 26.960          H  
ATOM   8208 3HE  MET A 512      25.976 -98.997  42.077  1.00 26.960          H  
ATOM   8209  N   GLU A 513      26.741 -95.531  37.229  1.00 15.460          N  
ATOM   8210  CA  GLU A 513      26.351 -94.312  36.532  1.00 14.950          C  
ATOM   8211  C   GLU A 513      24.998 -93.805  36.998  1.00 14.530          C  
ATOM   8212  O   GLU A 513      24.077 -94.588  37.244  1.00 14.800          O  
ATOM   8213  CB  GLU A 513      26.329 -94.559  35.015  1.00 21.130          C  
ATOM   8214  CG  GLU A 513      25.316 -95.622  34.554  1.00 21.130          C  
ATOM   8215  CD  GLU A 513      25.346 -95.884  33.067  1.00 21.130          C  
ATOM   8216  OE1 GLU A 513      26.195 -95.358  32.398  1.00 21.130          O  
ATOM   8217  OE2 GLU A 513      24.486 -96.610  32.590  1.00 21.130          O  
ATOM   8218  H   GLU A 513      26.293 -96.414  37.027  1.00 18.550          H  
ATOM   8219  HA  GLU A 513      27.065 -93.534  36.759  1.00 17.940          H  
ATOM   8220 1HB  GLU A 513      26.087 -93.623  34.502  1.00 25.360          H  
ATOM   8221 2HB  GLU A 513      27.320 -94.868  34.683  1.00 25.360          H  
ATOM   8222 1HG  GLU A 513      25.503 -96.554  35.080  1.00 25.360          H  
ATOM   8223 2HG  GLU A 513      24.313 -95.286  34.815  1.00 25.360          H  
ATOM   8224  N   GLY A 514      24.864 -92.485  37.066  1.00 13.910          N  
ATOM   8225  CA  GLY A 514      23.596 -91.854  37.380  1.00 13.480          C  
ATOM   8226  C   GLY A 514      22.938 -91.475  36.072  1.00 13.130          C  
ATOM   8227  O   GLY A 514      23.431 -91.845  35.003  1.00 13.260          O  
ATOM   8228  H   GLY A 514      25.664 -91.881  36.876  1.00 16.690          H  
ATOM   8229 1HA  GLY A 514      22.959 -92.534  37.946  1.00 16.180          H  
ATOM   8230 2HA  GLY A 514      23.763 -90.963  37.983  1.00 16.180          H  
ATOM   8231  N   THR A 515      21.830 -90.749  36.135  1.00 12.740          N  
ATOM   8232  CA  THR A 515      21.149 -90.312  34.920  1.00 12.390          C  
ATOM   8233  C   THR A 515      20.645 -88.886  35.074  1.00 11.840          C  
ATOM   8234  O   THR A 515      20.421 -88.425  36.199  1.00 11.720          O  
ATOM   8235  CB  THR A 515      19.941 -91.221  34.578  1.00 17.490          C  
ATOM   8236  OG1 THR A 515      18.918 -91.051  35.566  1.00 17.490          O  
ATOM   8237  CG2 THR A 515      20.358 -92.690  34.557  1.00 17.490          C  
ATOM   8238  H   THR A 515      21.449 -90.487  37.034  1.00 15.290          H  
ATOM   8239  HA  THR A 515      21.849 -90.327  34.085  1.00 14.870          H  
ATOM   8240  HB  THR A 515      19.550 -90.942  33.599  1.00 20.980          H  
ATOM   8241  HG1 THR A 515      18.472 -90.205  35.408  1.00 20.980          H  
ATOM   8242 1HG2 THR A 515      19.497 -93.303  34.304  1.00 20.980          H  
ATOM   8243 2HG2 THR A 515      21.132 -92.830  33.821  1.00 20.980          H  
ATOM   8244 3HG2 THR A 515      20.729 -92.994  35.530  1.00 20.980          H  
ATOM   8245  N   VAL A 516      20.370 -88.240  33.951  1.00 11.570          N  
ATOM   8246  CA  VAL A 516      19.690 -86.952  33.929  1.00 11.070          C  
ATOM   8247  C   VAL A 516      18.206 -87.157  34.217  1.00 10.950          C  
ATOM   8248  O   VAL A 516      17.594 -88.088  33.691  1.00 11.150          O  
ATOM   8249  CB  VAL A 516      19.867 -86.269  32.567  1.00 15.700          C  
ATOM   8250  CG1 VAL A 516      19.025 -84.977  32.472  1.00 15.700          C  
ATOM   8251  CG2 VAL A 516      21.328 -85.948  32.362  1.00 15.700          C  
ATOM   8252  H   VAL A 516      20.682 -88.659  33.068  1.00 13.880          H  
ATOM   8253  HA  VAL A 516      20.113 -86.317  34.699  1.00 13.280          H  
ATOM   8254  HB  VAL A 516      19.542 -86.940  31.814  1.00 18.840          H  
ATOM   8255 1HG1 VAL A 516      19.161 -84.533  31.505  1.00 18.840          H  
ATOM   8256 2HG1 VAL A 516      17.966 -85.193  32.599  1.00 18.840          H  
ATOM   8257 3HG1 VAL A 516      19.349 -84.271  33.247  1.00 18.840          H  
ATOM   8258 1HG2 VAL A 516      21.473 -85.503  31.396  1.00 18.840          H  
ATOM   8259 2HG2 VAL A 516      21.651 -85.252  33.139  1.00 18.840          H  
ATOM   8260 3HG2 VAL A 516      21.920 -86.843  32.423  1.00 18.840          H  
ATOM   8261  N   ASP A 517      17.630 -86.319  35.075  1.00 10.690          N  
ATOM   8262  CA  ASP A 517      16.212 -86.416  35.402  1.00 10.590          C  
ATOM   8263  C   ASP A 517      15.669 -84.994  35.434  1.00 10.030          C  
ATOM   8264  O   ASP A 517      16.026 -84.188  36.294  1.00  9.950          O  
ATOM   8265  CB  ASP A 517      15.982 -87.160  36.726  1.00 14.870          C  
ATOM   8266  CG  ASP A 517      14.493 -87.401  37.027  1.00 14.870          C  
ATOM   8267  OD1 ASP A 517      13.681 -86.841  36.335  1.00 14.870          O  
ATOM   8268  OD2 ASP A 517      14.184 -88.149  37.934  1.00 14.870          O  
ATOM   8269  H   ASP A 517      18.179 -85.568  35.480  1.00 12.830          H  
ATOM   8270  HA  ASP A 517      15.697 -86.960  34.609  1.00 12.710          H  
ATOM   8271 1HB  ASP A 517      16.494 -88.123  36.693  1.00 17.840          H  
ATOM   8272 2HB  ASP A 517      16.416 -86.586  37.549  1.00 17.840          H  
ATOM   8273  N   LEU A 518      14.926 -84.645  34.399  1.00  9.680          N  
ATOM   8274  CA  LEU A 518      14.451 -83.289  34.214  1.00  9.130          C  
ATOM   8275  C   LEU A 518      12.939 -83.135  34.410  1.00  8.890          C  
ATOM   8276  O   LEU A 518      12.120 -83.660  33.647  1.00  8.980          O  
ATOM   8277  CB  LEU A 518      14.909 -82.854  32.837  1.00 13.000          C  
ATOM   8278  CG  LEU A 518      14.511 -81.526  32.373  1.00 13.000          C  
ATOM   8279  CD1 LEU A 518      15.069 -80.428  33.273  1.00 13.000          C  
ATOM   8280  CD2 LEU A 518      15.039 -81.369  30.982  1.00 13.000          C  
ATOM   8281  H   LEU A 518      14.666 -85.362  33.737  1.00 11.620          H  
ATOM   8282  HA  LEU A 518      14.947 -82.668  34.954  1.00 10.960          H  
ATOM   8283 1HB  LEU A 518      15.993 -82.900  32.816  1.00 15.600          H  
ATOM   8284 2HB  LEU A 518      14.534 -83.580  32.116  1.00 15.600          H  
ATOM   8285  HG  LEU A 518      13.438 -81.446  32.377  1.00 15.600          H  
ATOM   8286 1HD1 LEU A 518      14.774 -79.466  32.875  1.00 15.600          H  
ATOM   8287 2HD1 LEU A 518      14.681 -80.523  34.285  1.00 15.600          H  
ATOM   8288 3HD1 LEU A 518      16.135 -80.475  33.302  1.00 15.600          H  
ATOM   8289 1HD2 LEU A 518      14.768 -80.401  30.634  1.00 15.600          H  
ATOM   8290 2HD2 LEU A 518      16.105 -81.458  30.971  1.00 15.600          H  
ATOM   8291 3HD2 LEU A 518      14.612 -82.138  30.335  1.00 15.600          H  
ATOM   8292  N   ALA A 519      12.567 -82.371  35.429  1.00  8.660          N  
ATOM   8293  CA  ALA A 519      11.165 -82.233  35.813  1.00  8.510          C  
ATOM   8294  C   ALA A 519      10.375 -81.199  34.985  1.00  7.900          C  
ATOM   8295  O   ALA A 519      10.103 -80.090  35.438  1.00  7.660          O  
ATOM   8296  CB  ALA A 519      11.081 -81.890  37.306  1.00 11.970          C  
ATOM   8297  H   ALA A 519      13.287 -81.917  35.978  1.00 10.390          H  
ATOM   8298  HA  ALA A 519      10.689 -83.199  35.665  1.00 10.210          H  
ATOM   8299 1HB  ALA A 519      10.034 -81.848  37.607  1.00 14.370          H  
ATOM   8300 2HB  ALA A 519      11.597 -82.664  37.882  1.00 14.370          H  
ATOM   8301 3HB  ALA A 519      11.541 -80.942  37.500  1.00 14.370          H  
ATOM   8302  N   LEU A 520      10.029 -81.542  33.739  1.00  7.740          N  
ATOM   8303  CA  LEU A 520       9.231 -80.589  32.931  1.00  7.240          C  
ATOM   8304  C   LEU A 520       7.839 -80.393  33.493  1.00  7.310          C  
ATOM   8305  O   LEU A 520       7.129 -81.374  33.732  1.00  7.700          O  
ATOM   8306  CB  LEU A 520       8.995 -81.049  31.479  1.00 10.340          C  
ATOM   8307  CG  LEU A 520       8.099 -80.033  30.581  1.00 10.340          C  
ATOM   8308  CD1 LEU A 520       8.803 -78.735  30.325  1.00 10.340          C  
ATOM   8309  CD2 LEU A 520       7.785 -80.664  29.330  1.00 10.340          C  
ATOM   8310  H   LEU A 520      10.333 -82.456  33.391  1.00  9.290          H  
ATOM   8311  HA  LEU A 520       9.730 -79.630  32.938  1.00  8.690          H  
ATOM   8312 1HB  LEU A 520       9.938 -81.207  30.984  1.00 12.400          H  
ATOM   8313 2HB  LEU A 520       8.474 -82.004  31.507  1.00 12.400          H  
ATOM   8314  HG  LEU A 520       7.172 -79.814  31.095  1.00 12.400          H  
ATOM   8315 1HD1 LEU A 520       8.174 -78.088  29.731  1.00 12.400          H  
ATOM   8316 2HD1 LEU A 520       9.045 -78.243  31.236  1.00 12.400          H  
ATOM   8317 3HD1 LEU A 520       9.676 -78.934  29.791  1.00 12.400          H  
ATOM   8318 1HD2 LEU A 520       7.170 -80.004  28.721  1.00 12.400          H  
ATOM   8319 2HD2 LEU A 520       8.707 -80.889  28.821  1.00 12.400          H  
ATOM   8320 3HD2 LEU A 520       7.260 -81.556  29.540  1.00 12.400          H  
ATOM   8321  N   PHE A 521       7.416 -79.137  33.652  1.00  7.050          N  
ATOM   8322  CA  PHE A 521       6.069 -78.865  34.105  1.00  7.240          C  
ATOM   8323  C   PHE A 521       5.139 -78.462  32.952  1.00  6.760          C  
ATOM   8324  O   PHE A 521       4.144 -79.142  32.687  1.00  6.970          O  
ATOM   8325  CB  PHE A 521       6.088 -77.767  35.172  1.00 10.060          C  
ATOM   8326  CG  PHE A 521       4.736 -77.400  35.683  1.00 10.060          C  
ATOM   8327  CD1 PHE A 521       4.059 -78.235  36.555  1.00 10.060          C  
ATOM   8328  CD2 PHE A 521       4.131 -76.212  35.290  1.00 10.060          C  
ATOM   8329  CE1 PHE A 521       2.808 -77.895  37.022  1.00 10.060          C  
ATOM   8330  CE2 PHE A 521       2.884 -75.874  35.754  1.00 10.060          C  
ATOM   8331  CZ  PHE A 521       2.221 -76.716  36.621  1.00 10.060          C  
ATOM   8332  H   PHE A 521       8.022 -78.339  33.456  1.00  8.460          H  
ATOM   8333  HA  PHE A 521       5.670 -79.772  34.557  1.00  8.690          H  
ATOM   8334 1HB  PHE A 521       6.693 -78.098  36.014  1.00 12.070          H  
ATOM   8335 2HB  PHE A 521       6.560 -76.872  34.770  1.00 12.070          H  
ATOM   8336  HD1 PHE A 521       4.522 -79.171  36.872  1.00 12.070          H  
ATOM   8337  HD2 PHE A 521       4.654 -75.546  34.605  1.00 12.070          H  
ATOM   8338  HE1 PHE A 521       2.282 -78.561  37.707  1.00 12.070          H  
ATOM   8339  HE2 PHE A 521       2.418 -74.941  35.438  1.00 12.070          H  
ATOM   8340  HZ  PHE A 521       1.232 -76.448  36.990  1.00 12.070          H  
ATOM   8341  N   GLY A 522       5.470 -77.363  32.262  1.00  6.210          N  
ATOM   8342  CA  GLY A 522       4.604 -76.859  31.189  1.00  5.740          C  
ATOM   8343  C   GLY A 522       4.943 -77.452  29.823  1.00  5.340          C  
ATOM   8344  O   GLY A 522       6.000 -77.138  29.270  1.00  5.280          O  
ATOM   8345  H   GLY A 522       6.348 -76.903  32.497  1.00  7.450          H  
ATOM   8346 1HA  GLY A 522       3.567 -77.088  31.434  1.00  6.890          H  
ATOM   8347 2HA  GLY A 522       4.680 -75.773  31.145  1.00  6.890          H  
ATOM   8348  N   SER A 523       3.982 -78.211  29.254  1.00  5.240          N  
ATOM   8349  CA  SER A 523       4.083 -78.937  27.972  1.00  4.830          C  
ATOM   8350  C   SER A 523       3.731 -78.295  26.594  1.00  4.620          C  
ATOM   8351  O   SER A 523       3.819 -79.027  25.606  1.00  5.240          O  
ATOM   8352  CB  SER A 523       3.264 -80.207  28.092  1.00  6.930          C  
ATOM   8353  OG  SER A 523       1.891 -79.926  28.209  1.00  6.930          O  
ATOM   8354  H   SER A 523       3.137 -78.364  29.790  1.00  6.290          H  
ATOM   8355  HA  SER A 523       5.126 -79.239  27.888  1.00  5.800          H  
ATOM   8356 1HB  SER A 523       3.437 -80.839  27.219  1.00  8.310          H  
ATOM   8357 2HB  SER A 523       3.590 -80.758  28.961  1.00  8.310          H  
ATOM   8358  HG  SER A 523       1.455 -80.775  28.337  1.00  8.310          H  
ATOM   8359  N   PRO A 524       3.124 -77.090  26.467  1.00  4.060          N  
ATOM   8360  CA  PRO A 524       2.870 -76.349  25.221  1.00  3.940          C  
ATOM   8361  C   PRO A 524       3.955 -75.307  24.856  1.00  3.720          C  
ATOM   8362  O   PRO A 524       3.678 -74.119  25.102  1.00  3.490          O  
ATOM   8363  CB  PRO A 524       1.547 -75.655  25.530  1.00  5.910          C  
ATOM   8364  CG  PRO A 524       1.634 -75.346  27.010  1.00  5.910          C  
ATOM   8365  CD  PRO A 524       2.460 -76.469  27.627  1.00  5.910          C  
ATOM   8366  HA  PRO A 524       2.754 -77.075  24.411  1.00  4.730          H  
ATOM   8367 1HB  PRO A 524       1.426 -74.755  24.900  1.00  7.090          H  
ATOM   8368 2HB  PRO A 524       0.711 -76.328  25.290  1.00  7.090          H  
ATOM   8369 1HG  PRO A 524       2.098 -74.357  27.155  1.00  7.090          H  
ATOM   8370 2HG  PRO A 524       0.628 -75.289  27.439  1.00  7.090          H  
ATOM   8371 1HD  PRO A 524       3.190 -75.989  28.278  1.00  7.090          H  
ATOM   8372 2HD  PRO A 524       1.806 -77.187  28.141  1.00  7.090          H  
ATOM   8373  N   PRO A 525       5.146 -75.593  24.283  1.00  4.140          N  
ATOM   8374  CA  PRO A 525       5.828 -76.739  23.665  1.00  4.850          C  
ATOM   8375  C   PRO A 525       6.167 -77.890  24.582  1.00  4.980          C  
ATOM   8376  O   PRO A 525       6.303 -77.652  25.778  1.00  4.810          O  
ATOM   8377  CB  PRO A 525       7.093 -76.075  23.155  1.00  7.270          C  
ATOM   8378  CG  PRO A 525       7.234 -74.926  24.006  1.00  7.270          C  
ATOM   8379  CD  PRO A 525       5.928 -74.468  24.288  1.00  7.270          C  
ATOM   8380  HA  PRO A 525       5.209 -77.035  22.859  1.00  5.820          H  
ATOM   8381 1HB  PRO A 525       7.942 -76.739  23.286  1.00  8.730          H  
ATOM   8382 2HB  PRO A 525       7.009 -75.853  22.088  1.00  8.730          H  
ATOM   8383 1HG  PRO A 525       7.637 -75.211  24.926  1.00  8.730          H  
ATOM   8384 2HG  PRO A 525       7.864 -74.151  23.581  1.00  8.730          H  
ATOM   8385 1HD  PRO A 525       5.922 -74.042  25.304  1.00  8.730          H  
ATOM   8386 2HD  PRO A 525       5.595 -73.755  23.543  1.00  8.730          H  
ATOM   8387  N   PHE A 526       6.321 -79.147  24.073  1.00  5.620          N  
ATOM   8388  CA  PHE A 526       6.549 -79.677  22.686  1.00  6.110          C  
ATOM   8389  C   PHE A 526       7.975 -79.284  22.287  1.00  6.450          C  
ATOM   8390  O   PHE A 526       8.256 -78.394  21.470  1.00  6.650          O  
ATOM   8391  CB  PHE A 526       5.547 -79.244  21.573  1.00  8.360          C  
ATOM   8392  CG  PHE A 526       4.031 -79.377  21.908  1.00  8.360          C  
ATOM   8393  CD1 PHE A 526       3.161 -78.272  21.843  1.00  8.360          C  
ATOM   8394  CD2 PHE A 526       3.497 -80.578  22.311  1.00  8.360          C  
ATOM   8395  CE1 PHE A 526       1.836 -78.383  22.159  1.00  8.360          C  
ATOM   8396  CE2 PHE A 526       2.164 -80.689  22.632  1.00  8.360          C  
ATOM   8397  CZ  PHE A 526       1.334 -79.588  22.558  1.00  8.360          C  
ATOM   8398  H   PHE A 526       6.377 -79.852  24.799  1.00  6.740          H  
ATOM   8399  HA  PHE A 526       6.520 -80.766  22.728  1.00  7.330          H  
ATOM   8400 1HB  PHE A 526       5.761 -78.254  21.205  1.00 10.030          H  
ATOM   8401 2HB  PHE A 526       5.729 -79.903  20.726  1.00 10.030          H  
ATOM   8402  HD1 PHE A 526       3.537 -77.310  21.537  1.00 10.030          H  
ATOM   8403  HD2 PHE A 526       4.132 -81.443  22.378  1.00 10.030          H  
ATOM   8404  HE1 PHE A 526       1.187 -77.508  22.103  1.00 10.030          H  
ATOM   8405  HE2 PHE A 526       1.763 -81.649  22.953  1.00 10.030          H  
ATOM   8406  HZ  PHE A 526       0.282 -79.682  22.817  1.00 10.030          H  
ATOM   8407  N   ILE A 527       8.868 -79.972  22.973  1.00  6.770          N  
ATOM   8408  CA  ILE A 527      10.303 -79.817  22.992  1.00  6.870          C  
ATOM   8409  C   ILE A 527      11.042 -80.633  21.938  1.00  7.170          C  
ATOM   8410  O   ILE A 527      10.600 -81.720  21.573  1.00  7.770          O  
ATOM   8411  CB  ILE A 527      10.758 -80.152  24.383  1.00  9.580          C  
ATOM   8412  CG1 ILE A 527      10.142 -79.143  25.343  1.00  9.580          C  
ATOM   8413  CG2 ILE A 527      12.247 -80.132  24.443  1.00  9.580          C  
ATOM   8414  CD1 ILE A 527      10.222 -79.565  26.723  1.00  9.580          C  
ATOM   8415  H   ILE A 527       8.505 -80.712  23.584  1.00  8.120          H  
ATOM   8416  HA  ILE A 527      10.501 -78.779  22.810  1.00  8.240          H  
ATOM   8417  HB  ILE A 527      10.371 -81.117  24.651  1.00 11.490          H  
ATOM   8418 1HG1 ILE A 527      10.661 -78.196  25.237  1.00 11.490          H  
ATOM   8419 2HG1 ILE A 527       9.093 -78.989  25.109  1.00 11.490          H  
ATOM   8420 1HG2 ILE A 527      12.572 -80.384  25.432  1.00 11.490          H  
ATOM   8421 2HG2 ILE A 527      12.668 -80.846  23.773  1.00 11.490          H  
ATOM   8422 3HG2 ILE A 527      12.592 -79.143  24.167  1.00 11.490          H  
ATOM   8423 1HD1 ILE A 527       9.773 -78.813  27.361  1.00 11.490          H  
ATOM   8424 2HD1 ILE A 527       9.687 -80.504  26.826  1.00 11.490          H  
ATOM   8425 3HD1 ILE A 527      11.221 -79.706  26.992  1.00 11.490          H  
ATOM   8426  N   LEU A 528      12.123 -80.063  21.375  1.00  6.940          N  
ATOM   8427  CA  LEU A 528      12.874 -80.730  20.336  1.00  7.390          C  
ATOM   8428  C   LEU A 528      14.068 -81.562  20.823  1.00  7.900          C  
ATOM   8429  O   LEU A 528      14.119 -82.766  20.552  1.00  8.390          O  
ATOM   8430  CB  LEU A 528      13.401 -79.657  19.368  1.00 10.170          C  
ATOM   8431  CG  LEU A 528      14.220 -80.105  18.148  1.00 10.170          C  
ATOM   8432  CD1 LEU A 528      13.368 -80.987  17.238  1.00 10.170          C  
ATOM   8433  CD2 LEU A 528      14.707 -78.852  17.425  1.00 10.170          C  
ATOM   8434  H   LEU A 528      12.503 -79.180  21.722  1.00  8.330          H  
ATOM   8435  HA  LEU A 528      12.184 -81.393  19.816  1.00  8.870          H  
ATOM   8436 1HB  LEU A 528      12.571 -79.089  19.004  1.00 12.200          H  
ATOM   8437 2HB  LEU A 528      14.033 -78.975  19.936  1.00 12.200          H  
ATOM   8438  HG  LEU A 528      15.085 -80.688  18.469  1.00 12.200          H  
ATOM   8439 1HD1 LEU A 528      13.963 -81.292  16.377  1.00 12.200          H  
ATOM   8440 2HD1 LEU A 528      13.044 -81.876  17.771  1.00 12.200          H  
ATOM   8441 3HD1 LEU A 528      12.498 -80.431  16.899  1.00 12.200          H  
ATOM   8442 1HD2 LEU A 528      15.305 -79.140  16.558  1.00 12.200          H  
ATOM   8443 2HD2 LEU A 528      13.850 -78.259  17.099  1.00 12.200          H  
ATOM   8444 3HD2 LEU A 528      15.320 -78.261  18.108  1.00 12.200          H  
ATOM   8445  N   GLU A 529      15.020 -80.934  21.534  1.00  7.870          N  
ATOM   8446  CA  GLU A 529      16.252 -81.670  21.870  1.00  8.420          C  
ATOM   8447  C   GLU A 529      16.959 -81.297  23.184  1.00  8.570          C  
ATOM   8448  O   GLU A 529      16.898 -80.163  23.678  1.00  8.360          O  
ATOM   8449  CB  GLU A 529      17.267 -81.531  20.724  1.00 11.570          C  
ATOM   8450  CG  GLU A 529      17.753 -80.112  20.462  1.00 11.570          C  
ATOM   8451  CD  GLU A 529      18.719 -80.022  19.316  1.00 11.570          C  
ATOM   8452  OE1 GLU A 529      18.657 -80.860  18.453  1.00 11.570          O  
ATOM   8453  OE2 GLU A 529      19.539 -79.130  19.314  1.00 11.570          O  
ATOM   8454  H   GLU A 529      14.893 -79.952  21.788  1.00  9.440          H  
ATOM   8455  HA  GLU A 529      16.001 -82.726  21.926  1.00 10.100          H  
ATOM   8456 1HB  GLU A 529      18.141 -82.151  20.939  1.00 13.880          H  
ATOM   8457 2HB  GLU A 529      16.823 -81.907  19.804  1.00 13.880          H  
ATOM   8458 1HG  GLU A 529      16.886 -79.495  20.231  1.00 13.880          H  
ATOM   8459 2HG  GLU A 529      18.224 -79.716  21.359  1.00 13.880          H  
ATOM   8460  N   TYR A 530      17.702 -82.281  23.707  1.00  9.020          N  
ATOM   8461  CA  TYR A 530      18.486 -82.152  24.928  1.00  9.250          C  
ATOM   8462  C   TYR A 530      20.006 -82.215  24.780  1.00  9.620          C  
ATOM   8463  O   TYR A 530      20.577 -83.127  24.163  1.00 10.050          O  
ATOM   8464  CB  TYR A 530      18.039 -83.225  25.911  1.00 12.860          C  
ATOM   8465  CG  TYR A 530      18.887 -83.288  27.115  1.00 12.860          C  
ATOM   8466  CD1 TYR A 530      18.906 -82.228  27.955  1.00 12.860          C  
ATOM   8467  CD2 TYR A 530      19.656 -84.411  27.397  1.00 12.860          C  
ATOM   8468  CE1 TYR A 530      19.662 -82.240  29.015  1.00 12.860          C  
ATOM   8469  CE2 TYR A 530      20.426 -84.417  28.510  1.00 12.860          C  
ATOM   8470  CZ  TYR A 530      20.423 -83.319  29.314  1.00 12.860          C  
ATOM   8471  OH  TYR A 530      21.171 -83.297  30.423  1.00 12.860          O  
ATOM   8472  H   TYR A 530      17.685 -83.199  23.256  1.00 10.820          H  
ATOM   8473  HA  TYR A 530      18.271 -81.174  25.353  1.00 11.100          H  
ATOM   8474 1HB  TYR A 530      17.023 -83.039  26.211  1.00 15.430          H  
ATOM   8475 2HB  TYR A 530      18.063 -84.188  25.420  1.00 15.430          H  
ATOM   8476  HD1 TYR A 530      18.327 -81.350  27.752  1.00 15.430          H  
ATOM   8477  HD2 TYR A 530      19.649 -85.267  26.749  1.00 15.430          H  
ATOM   8478  HE1 TYR A 530      19.665 -81.376  29.636  1.00 15.430          H  
ATOM   8479  HE2 TYR A 530      21.036 -85.279  28.755  1.00 15.430          H  
ATOM   8480  HH  TYR A 530      20.993 -82.501  30.925  1.00 15.430          H  
ATOM   8481  N   ASP A 531      20.669 -81.236  25.404  1.00  9.560          N  
ATOM   8482  CA  ASP A 531      22.121 -81.098  25.397  1.00  9.950          C  
ATOM   8483  C   ASP A 531      22.698 -81.090  26.823  1.00 10.070          C  
ATOM   8484  O   ASP A 531      22.374 -80.219  27.642  1.00  9.770          O  
ATOM   8485  CB  ASP A 531      22.492 -79.814  24.631  1.00 13.770          C  
ATOM   8486  CG  ASP A 531      24.031 -79.521  24.363  1.00 13.770          C  
ATOM   8487  OD1 ASP A 531      24.911 -80.125  24.935  1.00 13.770          O  
ATOM   8488  OD2 ASP A 531      24.278 -78.720  23.464  1.00 13.770          O  
ATOM   8489  H   ASP A 531      20.129 -80.499  25.878  1.00 11.470          H  
ATOM   8490  HA  ASP A 531      22.545 -81.952  24.867  1.00 11.940          H  
ATOM   8491 1HB  ASP A 531      21.988 -79.845  23.664  1.00 16.530          H  
ATOM   8492 2HB  ASP A 531      22.073 -78.964  25.161  1.00 16.530          H  
ATOM   8493  N   LEU A 532      23.455 -82.127  27.176  1.00 10.540          N  
ATOM   8494  CA  LEU A 532      24.026 -82.142  28.516  1.00 10.690          C  
ATOM   8495  C   LEU A 532      25.331 -81.356  28.490  1.00 10.940          C  
ATOM   8496  O   LEU A 532      26.288 -81.722  27.793  1.00 11.360          O  
ATOM   8497  CB  LEU A 532      24.316 -83.563  28.998  1.00 14.910          C  
ATOM   8498  CG  LEU A 532      24.982 -83.690  30.409  1.00 14.910          C  
ATOM   8499  CD1 LEU A 532      24.077 -83.194  31.509  1.00 14.910          C  
ATOM   8500  CD2 LEU A 532      25.345 -85.122  30.657  1.00 14.910          C  
ATOM   8501  H   LEU A 532      23.679 -82.848  26.504  1.00 12.650          H  
ATOM   8502  HA  LEU A 532      23.333 -81.654  29.199  1.00 12.830          H  
ATOM   8503 1HB  LEU A 532      23.395 -84.136  28.999  1.00 17.890          H  
ATOM   8504 2HB  LEU A 532      25.000 -83.999  28.280  1.00 17.890          H  
ATOM   8505  HG  LEU A 532      25.876 -83.080  30.427  1.00 17.890          H  
ATOM   8506 1HD1 LEU A 532      24.575 -83.305  32.434  1.00 17.890          H  
ATOM   8507 2HD1 LEU A 532      23.823 -82.153  31.364  1.00 17.890          H  
ATOM   8508 3HD1 LEU A 532      23.190 -83.784  31.531  1.00 17.890          H  
ATOM   8509 1HD2 LEU A 532      25.847 -85.181  31.603  1.00 17.890          H  
ATOM   8510 2HD2 LEU A 532      24.449 -85.746  30.664  1.00 17.890          H  
ATOM   8511 3HD2 LEU A 532      26.008 -85.468  29.896  1.00 17.890          H  
ATOM   8512  N   MET A 533      25.343 -80.264  29.235  1.00 10.710          N  
ATOM   8513  CA  MET A 533      26.454 -79.344  29.297  1.00 10.980          C  
ATOM   8514  C   MET A 533      27.253 -79.403  30.582  1.00 11.130          C  
ATOM   8515  O   MET A 533      26.934 -80.134  31.526  1.00 10.930          O  
ATOM   8516  CB  MET A 533      26.029 -77.919  28.972  1.00 15.260          C  
ATOM   8517  CG  MET A 533      25.649 -77.701  27.552  1.00 15.260          C  
ATOM   8518  SD  MET A 533      25.304 -75.967  27.171  1.00 15.260          S  
ATOM   8519  CE  MET A 533      26.951 -75.234  27.216  1.00 15.260          C  
ATOM   8520  H   MET A 533      24.518 -80.058  29.803  1.00 12.850          H  
ATOM   8521  HA  MET A 533      27.127 -79.625  28.509  1.00 13.180          H  
ATOM   8522 1HB  MET A 533      25.126 -77.694  29.507  1.00 18.320          H  
ATOM   8523 2HB  MET A 533      26.789 -77.215  29.282  1.00 18.320          H  
ATOM   8524 1HG  MET A 533      26.457 -78.036  26.935  1.00 18.320          H  
ATOM   8525 2HG  MET A 533      24.768 -78.302  27.307  1.00 18.320          H  
ATOM   8526 1HE  MET A 533      26.882 -74.174  26.977  1.00 18.320          H  
ATOM   8527 2HE  MET A 533      27.393 -75.347  28.203  1.00 18.320          H  
ATOM   8528 3HE  MET A 533      27.597 -75.725  26.492  1.00 18.320          H  
ATOM   8529  N   ALA A 534      28.337 -78.644  30.598  1.00 11.570          N  
ATOM   8530  CA  ALA A 534      29.202 -78.550  31.748  1.00 11.840          C  
ATOM   8531  C   ALA A 534      29.564 -77.095  31.947  1.00 11.810          C  
ATOM   8532  O   ALA A 534      29.469 -76.309  30.997  1.00 11.780          O  
ATOM   8533  CB  ALA A 534      30.456 -79.364  31.526  1.00 16.470          C  
ATOM   8534  H   ALA A 534      28.569 -78.095  29.763  1.00 13.880          H  
ATOM   8535  HA  ALA A 534      28.665 -78.926  32.613  1.00 14.210          H  
ATOM   8536 1HB  ALA A 534      31.108 -79.292  32.393  1.00 19.760          H  
ATOM   8537 2HB  ALA A 534      30.180 -80.383  31.364  1.00 19.760          H  
ATOM   8538 3HB  ALA A 534      30.981 -78.993  30.659  1.00 19.760          H  
ATOM   8539  N   PRO A 535      29.896 -76.645  33.159  1.00 11.870          N  
ATOM   8540  CA  PRO A 535      30.393 -75.312  33.337  1.00 11.980          C  
ATOM   8541  C   PRO A 535      31.531 -75.216  32.347  1.00 12.330          C  
ATOM   8542  O   PRO A 535      32.391 -76.093  32.309  1.00 12.590          O  
ATOM   8543  CB  PRO A 535      30.838 -75.330  34.803  1.00 17.970          C  
ATOM   8544  CG  PRO A 535      29.889 -76.351  35.453  1.00 17.970          C  
ATOM   8545  CD  PRO A 535      29.713 -77.432  34.398  1.00 17.970          C  
ATOM   8546  HA  PRO A 535      29.606 -74.574  33.133  1.00 14.380          H  
ATOM   8547 1HB  PRO A 535      31.899 -75.614  34.875  1.00 21.560          H  
ATOM   8548 2HB  PRO A 535      30.743 -74.322  35.236  1.00 21.560          H  
ATOM   8549 1HG  PRO A 535      30.329 -76.741  36.388  1.00 21.560          H  
ATOM   8550 2HG  PRO A 535      28.936 -75.872  35.739  1.00 21.560          H  
ATOM   8551 1HD  PRO A 535      30.476 -78.216  34.497  1.00 21.560          H  
ATOM   8552 2HD  PRO A 535      28.689 -77.831  34.490  1.00 21.560          H  
ATOM   8553  N   ASN A 536      31.522 -74.157  31.555  1.00 12.450          N  
ATOM   8554  CA  ASN A 536      32.505 -73.932  30.506  1.00 12.860          C  
ATOM   8555  C   ASN A 536      32.775 -75.180  29.636  1.00 12.880          C  
ATOM   8556  O   ASN A 536      33.924 -75.423  29.254  1.00 13.250          O  
ATOM   8557  CB  ASN A 536      33.794 -73.420  31.115  1.00 17.840          C  
ATOM   8558  CG  ASN A 536      33.604 -72.094  31.802  1.00 17.840          C  
ATOM   8559  OD1 ASN A 536      32.832 -71.239  31.343  1.00 17.840          O  
ATOM   8560  ND2 ASN A 536      34.294 -71.904  32.898  1.00 17.840          N  
ATOM   8561  H   ASN A 536      30.783 -73.480  31.664  1.00 14.940          H  
ATOM   8562  HA  ASN A 536      32.113 -73.163  29.838  1.00 15.430          H  
ATOM   8563 1HB  ASN A 536      34.173 -74.145  31.835  1.00 21.410          H  
ATOM   8564 2HB  ASN A 536      34.547 -73.307  30.336  1.00 21.410          H  
ATOM   8565 1HD2 ASN A 536      34.212 -71.040  33.400  1.00 21.410          H  
ATOM   8566 2HD2 ASN A 536      34.905 -72.621  33.234  1.00 21.410          H  
ATOM   8567  N   GLY A 537      31.729 -75.919  29.234  1.00 12.550          N  
ATOM   8568  CA  GLY A 537      31.956 -77.085  28.383  1.00 12.630          C  
ATOM   8569  C   GLY A 537      30.704 -77.907  28.049  1.00 12.590          C  
ATOM   8570  O   GLY A 537      29.562 -77.464  28.202  1.00 12.350          O  
ATOM   8571  H   GLY A 537      30.790 -75.731  29.592  1.00 15.060          H  
ATOM   8572 1HA  GLY A 537      32.424 -76.756  27.456  1.00 15.160          H  
ATOM   8573 2HA  GLY A 537      32.679 -77.733  28.879  1.00 15.160          H  
ATOM   8574  N   HIS A 538      30.949 -79.110  27.523  1.00 12.960          N  
ATOM   8575  CA  HIS A 538      29.921 -80.062  27.098  1.00 13.060          C  
ATOM   8576  C   HIS A 538      30.262 -81.470  27.551  1.00 12.990          C  
ATOM   8577  O   HIS A 538      31.438 -81.814  27.695  1.00 13.310          O  
ATOM   8578  CB  HIS A 538      29.748 -80.074  25.572  1.00 18.240          C  
ATOM   8579  CG  HIS A 538      29.176 -78.822  24.977  1.00 18.240          C  
ATOM   8580  ND1 HIS A 538      27.809 -78.638  24.771  1.00 18.240          N  
ATOM   8581  CD2 HIS A 538      29.779 -77.684  24.550  1.00 18.240          C  
ATOM   8582  CE1 HIS A 538      27.613 -77.446  24.239  1.00 18.240          C  
ATOM   8583  NE2 HIS A 538      28.792 -76.847  24.093  1.00 18.240          N  
ATOM   8584  H   HIS A 538      31.916 -79.390  27.427  1.00 15.550          H  
ATOM   8585  HA  HIS A 538      28.978 -79.794  27.533  1.00 15.670          H  
ATOM   8586 1HB  HIS A 538      30.715 -80.260  25.103  1.00 21.890          H  
ATOM   8587 2HB  HIS A 538      29.094 -80.904  25.298  1.00 21.890          H  
ATOM   8588  HD1 HIS A 538      27.028 -79.330  24.856  1.00 21.890          H  
ATOM   8589  HD2 HIS A 538      30.821 -77.368  24.518  1.00 21.890          H  
ATOM   8590  HE1 HIS A 538      26.596 -77.115  24.005  1.00 21.890          H  
ATOM   8591  N   ILE A 539      29.242 -82.300  27.728  1.00 12.700          N  
ATOM   8592  CA  ILE A 539      29.465 -83.697  28.064  1.00 12.720          C  
ATOM   8593  C   ILE A 539      29.197 -84.566  26.841  1.00 13.000          C  
ATOM   8594  O   ILE A 539      28.174 -84.424  26.172  1.00 12.970          O  
ATOM   8595  CB  ILE A 539      28.574 -84.125  29.241  1.00 17.800          C  
ATOM   8596  CG1 ILE A 539      28.797 -83.203  30.480  1.00 17.800          C  
ATOM   8597  CG2 ILE A 539      28.834 -85.603  29.620  1.00 17.800          C  
ATOM   8598  CD1 ILE A 539      30.200 -83.199  31.083  1.00 17.800          C  
ATOM   8599  H   ILE A 539      28.273 -81.968  27.628  1.00 15.240          H  
ATOM   8600  HA  ILE A 539      30.506 -83.840  28.340  1.00 15.260          H  
ATOM   8601  HB  ILE A 539      27.543 -84.004  28.944  1.00 21.360          H  
ATOM   8602 1HG1 ILE A 539      28.546 -82.181  30.195  1.00 21.360          H  
ATOM   8603 2HG1 ILE A 539      28.111 -83.510  31.235  1.00 21.360          H  
ATOM   8604 1HG2 ILE A 539      28.189 -85.893  30.441  1.00 21.360          H  
ATOM   8605 2HG2 ILE A 539      28.620 -86.241  28.769  1.00 21.360          H  
ATOM   8606 3HG2 ILE A 539      29.867 -85.747  29.914  1.00 21.360          H  
ATOM   8607 1HD1 ILE A 539      30.210 -82.537  31.944  1.00 21.360          H  
ATOM   8608 2HD1 ILE A 539      30.476 -84.193  31.417  1.00 21.360          H  
ATOM   8609 3HD1 ILE A 539      30.925 -82.847  30.352  1.00 21.360          H  
ATOM   8610  N   SER A 540      30.160 -85.420  26.531  1.00 13.400          N  
ATOM   8611  CA  SER A 540      30.123 -86.320  25.394  1.00 13.790          C  
ATOM   8612  C   SER A 540      29.154 -87.489  25.659  1.00 13.500          C  
ATOM   8613  O   SER A 540      28.801 -87.732  26.814  1.00 13.260          O  
ATOM   8614  CB  SER A 540      31.555 -86.794  25.171  1.00 19.150          C  
ATOM   8615  OG  SER A 540      31.993 -87.595  26.236  1.00 19.150          O  
ATOM   8616  H   SER A 540      30.972 -85.457  27.131  1.00 16.080          H  
ATOM   8617  HA  SER A 540      29.777 -85.754  24.530  1.00 16.550          H  
ATOM   8618 1HB  SER A 540      31.658 -87.319  24.258  1.00 22.980          H  
ATOM   8619 2HB  SER A 540      32.199 -85.921  25.098  1.00 22.980          H  
ATOM   8620  HG  SER A 540      32.853 -87.941  25.976  1.00 22.980          H  
ATOM   8621  N   THR A 541      28.723 -88.254  24.627  1.00 13.640          N  
ATOM   8622  CA  THR A 541      29.068 -88.150  23.203  1.00 13.620          C  
ATOM   8623  C   THR A 541      27.923 -87.735  22.276  1.00 13.670          C  
ATOM   8624  O   THR A 541      28.176 -87.421  21.113  1.00 13.940          O  
ATOM   8625  CB  THR A 541      29.551 -89.519  22.689  1.00 19.080          C  
ATOM   8626  OG1 THR A 541      28.487 -90.465  22.866  1.00 19.080          O  
ATOM   8627  CG2 THR A 541      30.778 -90.002  23.444  1.00 19.080          C  
ATOM   8628  H   THR A 541      28.111 -89.023  24.859  1.00 16.370          H  
ATOM   8629  HA  THR A 541      29.850 -87.421  23.062  1.00 16.340          H  
ATOM   8630  HB  THR A 541      29.784 -89.443  21.627  1.00 22.890          H  
ATOM   8631  HG1 THR A 541      28.684 -91.265  22.365  1.00 22.890          H  
ATOM   8632 1HG2 THR A 541      31.074 -90.975  23.062  1.00 22.890          H  
ATOM   8633 2HG2 THR A 541      31.591 -89.309  23.304  1.00 22.890          H  
ATOM   8634 3HG2 THR A 541      30.548 -90.088  24.507  1.00 22.890          H  
ATOM   8635  N   LYS A 542      26.674 -87.758  22.744  1.00 13.530          N  
ATOM   8636  CA  LYS A 542      25.551 -87.508  21.838  1.00 13.670          C  
ATOM   8637  C   LYS A 542      24.436 -86.612  22.368  1.00 13.060          C  
ATOM   8638  O   LYS A 542      24.220 -86.495  23.575  1.00 12.710          O  
ATOM   8639  CB  LYS A 542      24.962 -88.848  21.395  1.00 19.080          C  
ATOM   8640  CG  LYS A 542      24.383 -89.702  22.522  1.00 19.080          C  
ATOM   8641  CD  LYS A 542      23.880 -91.049  21.984  1.00 19.080          C  
ATOM   8642  CE  LYS A 542      23.276 -91.920  23.083  1.00 19.080          C  
ATOM   8643  NZ  LYS A 542      22.799 -93.234  22.553  1.00 19.080          N  
ATOM   8644  H   LYS A 542      26.500 -87.974  23.713  1.00 16.240          H  
ATOM   8645  HA  LYS A 542      25.947 -87.013  20.951  1.00 16.400          H  
ATOM   8646 1HB  LYS A 542      24.158 -88.667  20.680  1.00 22.900          H  
ATOM   8647 2HB  LYS A 542      25.731 -89.429  20.888  1.00 22.900          H  
ATOM   8648 1HG  LYS A 542      25.147 -89.877  23.278  1.00 22.900          H  
ATOM   8649 2HG  LYS A 542      23.559 -89.166  22.982  1.00 22.900          H  
ATOM   8650 1HD  LYS A 542      23.120 -90.866  21.221  1.00 22.900          H  
ATOM   8651 2HD  LYS A 542      24.709 -91.588  21.523  1.00 22.900          H  
ATOM   8652 1HE  LYS A 542      24.029 -92.099  23.850  1.00 22.900          H  
ATOM   8653 2HE  LYS A 542      22.437 -91.403  23.527  1.00 22.900          H  
ATOM   8654 1HZ  LYS A 542      22.407 -93.780  23.308  1.00 22.900          H  
ATOM   8655 2HZ  LYS A 542      22.090 -93.079  21.849  1.00 22.900          H  
ATOM   8656 3HZ  LYS A 542      23.574 -93.737  22.144  1.00 22.900          H  
ATOM   8657  N   LYS A 543      23.708 -86.014  21.421  1.00 13.020          N  
ATOM   8658  CA  LYS A 543      22.519 -85.207  21.693  1.00 12.530          C  
ATOM   8659  C   LYS A 543      21.357 -86.173  21.880  1.00 12.680          C  
ATOM   8660  O   LYS A 543      21.311 -87.212  21.215  1.00 13.200          O  
ATOM   8661  CB  LYS A 543      22.208 -84.286  20.502  1.00 17.740          C  
ATOM   8662  CG  LYS A 543      23.320 -83.291  20.075  1.00 17.740          C  
ATOM   8663  CD  LYS A 543      23.561 -82.148  21.065  1.00 17.740          C  
ATOM   8664  CE  LYS A 543      24.615 -81.181  20.496  1.00 17.740          C  
ATOM   8665  NZ  LYS A 543      24.843 -79.996  21.364  1.00 17.740          N  
ATOM   8666  H   LYS A 543      23.981 -86.156  20.459  1.00 15.620          H  
ATOM   8667  HA  LYS A 543      22.649 -84.635  22.613  1.00 15.040          H  
ATOM   8668 1HB  LYS A 543      21.967 -84.896  19.632  1.00 21.290          H  
ATOM   8669 2HB  LYS A 543      21.315 -83.697  20.735  1.00 21.290          H  
ATOM   8670 1HG  LYS A 543      24.255 -83.835  19.950  1.00 21.290          H  
ATOM   8671 2HG  LYS A 543      23.048 -82.858  19.112  1.00 21.290          H  
ATOM   8672 1HD  LYS A 543      22.629 -81.603  21.246  1.00 21.290          H  
ATOM   8673 2HD  LYS A 543      23.922 -82.542  22.016  1.00 21.290          H  
ATOM   8674 1HE  LYS A 543      25.555 -81.724  20.395  1.00 21.290          H  
ATOM   8675 2HE  LYS A 543      24.298 -80.839  19.511  1.00 21.290          H  
ATOM   8676 1HZ  LYS A 543      25.545 -79.401  20.964  1.00 21.290          H  
ATOM   8677 2HZ  LYS A 543      23.982 -79.457  21.453  1.00 21.290          H  
ATOM   8678 3HZ  LYS A 543      25.157 -80.281  22.297  1.00 21.290          H  
ATOM   8679  N   ILE A 544      20.400 -85.831  22.739  1.00 12.350          N  
ATOM   8680  CA  ILE A 544      19.252 -86.717  22.924  1.00 12.420          C  
ATOM   8681  C   ILE A 544      17.932 -86.115  22.438  1.00 12.190          C  
ATOM   8682  O   ILE A 544      17.544 -85.006  22.810  1.00 11.980          O  
ATOM   8683  CB  ILE A 544      19.120 -87.133  24.410  1.00 17.360          C  
ATOM   8684  CG1 ILE A 544      20.452 -87.774  24.950  1.00 17.360          C  
ATOM   8685  CG2 ILE A 544      17.956 -88.107  24.608  1.00 17.360          C  
ATOM   8686  CD1 ILE A 544      20.904 -89.051  24.270  1.00 17.360          C  
ATOM   8687  H   ILE A 544      20.477 -84.946  23.254  1.00 14.820          H  
ATOM   8688  HA  ILE A 544      19.413 -87.617  22.337  1.00 14.900          H  
ATOM   8689  HB  ILE A 544      18.937 -86.263  24.990  1.00 20.830          H  
ATOM   8690 1HG1 ILE A 544      21.255 -87.042  24.848  1.00 20.830          H  
ATOM   8691 2HG1 ILE A 544      20.318 -87.992  26.008  1.00 20.830          H  
ATOM   8692 1HG2 ILE A 544      17.885 -88.367  25.659  1.00 20.830          H  
ATOM   8693 2HG2 ILE A 544      17.019 -87.652  24.290  1.00 20.830          H  
ATOM   8694 3HG2 ILE A 544      18.112 -89.009  24.030  1.00 20.830          H  
ATOM   8695 1HD1 ILE A 544      21.811 -89.386  24.729  1.00 20.830          H  
ATOM   8696 2HD1 ILE A 544      20.158 -89.828  24.379  1.00 20.830          H  
ATOM   8697 3HD1 ILE A 544      21.089 -88.877  23.216  1.00 20.830          H  
ATOM   8698  N   GLN A 545      17.236 -86.862  21.588  1.00 12.390          N  
ATOM   8699  CA  GLN A 545      15.929 -86.449  21.073  1.00 12.290          C  
ATOM   8700  C   GLN A 545      14.922 -86.403  22.210  1.00 11.970          C  
ATOM   8701  O   GLN A 545      14.769 -87.398  22.920  1.00 12.250          O  
ATOM   8702  CB  GLN A 545      15.459 -87.432  19.987  1.00 17.250          C  
ATOM   8703  CG  GLN A 545      14.047 -87.186  19.423  1.00 17.250          C  
ATOM   8704  CD  GLN A 545      13.932 -85.917  18.612  1.00 17.250          C  
ATOM   8705  OE1 GLN A 545      14.762 -85.649  17.738  1.00 17.250          O  
ATOM   8706  NE2 GLN A 545      12.899 -85.131  18.892  1.00 17.250          N  
ATOM   8707  H   GLN A 545      17.631 -87.751  21.308  1.00 14.870          H  
ATOM   8708  HA  GLN A 545      16.011 -85.446  20.647  1.00 14.750          H  
ATOM   8709 1HB  GLN A 545      16.157 -87.404  19.152  1.00 20.700          H  
ATOM   8710 2HB  GLN A 545      15.477 -88.442  20.392  1.00 20.700          H  
ATOM   8711 1HG  GLN A 545      13.792 -88.019  18.771  1.00 20.700          H  
ATOM   8712 2HG  GLN A 545      13.328 -87.131  20.242  1.00 20.700          H  
ATOM   8713 1HE2 GLN A 545      12.769 -84.270  18.397  1.00 20.700          H  
ATOM   8714 2HE2 GLN A 545      12.241 -85.387  19.621  1.00 20.700          H  
ATOM   8715  N   VAL A 546      14.194 -85.295  22.352  1.00 11.540          N  
ATOM   8716  CA  VAL A 546      13.204 -85.210  23.416  1.00 11.330          C  
ATOM   8717  C   VAL A 546      11.881 -85.848  23.026  1.00 11.120          C  
ATOM   8718  O   VAL A 546      11.293 -85.548  21.980  1.00 11.520          O  
ATOM   8719  CB  VAL A 546      12.993 -83.751  23.853  1.00 15.950          C  
ATOM   8720  CG1 VAL A 546      11.895 -83.662  24.874  1.00 15.950          C  
ATOM   8721  CG2 VAL A 546      14.264 -83.239  24.475  1.00 15.950          C  
ATOM   8722  H   VAL A 546      14.326 -84.494  21.722  1.00 13.850          H  
ATOM   8723  HA  VAL A 546      13.585 -85.759  24.272  1.00 13.600          H  
ATOM   8724  HB  VAL A 546      12.730 -83.151  22.982  1.00 19.140          H  
ATOM   8725 1HG1 VAL A 546      11.771 -82.676  25.205  1.00 19.140          H  
ATOM   8726 2HG1 VAL A 546      10.963 -84.010  24.470  1.00 19.140          H  
ATOM   8727 3HG1 VAL A 546      12.175 -84.252  25.694  1.00 19.140          H  
ATOM   8728 1HG2 VAL A 546      14.160 -82.216  24.767  1.00 19.140          H  
ATOM   8729 2HG2 VAL A 546      14.491 -83.808  25.334  1.00 19.140          H  
ATOM   8730 3HG2 VAL A 546      15.049 -83.331  23.782  1.00 19.140          H  
ATOM   8731  N   ALA A 547      11.382 -86.721  23.893  1.00 10.640          N  
ATOM   8732  CA  ALA A 547      10.128 -87.423  23.687  1.00 10.550          C  
ATOM   8733  C   ALA A 547       8.976 -86.525  24.091  1.00 10.100          C  
ATOM   8734  O   ALA A 547       8.290 -86.791  25.080  1.00  9.880          O  
ATOM   8735  CB  ALA A 547      10.107 -88.703  24.507  1.00 14.810          C  
ATOM   8736  H   ALA A 547      11.909 -86.892  24.751  1.00 12.770          H  
ATOM   8737  HA  ALA A 547      10.030 -87.661  22.628  1.00 12.660          H  
ATOM   8738 1HB  ALA A 547       9.168 -89.228  24.351  1.00 17.770          H  
ATOM   8739 2HB  ALA A 547      10.936 -89.343  24.207  1.00 17.770          H  
ATOM   8740 3HB  ALA A 547      10.213 -88.447  25.558  1.00 17.770          H  
ATOM   8741  N   THR A 548       8.809 -85.426  23.351  1.00 10.100          N  
ATOM   8742  CA  THR A 548       7.819 -84.350  23.550  1.00  9.850          C  
ATOM   8743  C   THR A 548       8.068 -83.534  24.834  1.00  9.210          C  
ATOM   8744  O   THR A 548       8.132 -82.297  24.805  1.00  9.050          O  
ATOM   8745  CB  THR A 548       6.370 -84.897  23.565  1.00 13.890          C  
ATOM   8746  OG1 THR A 548       6.103 -85.552  22.324  1.00 13.890          O  
ATOM   8747  CG2 THR A 548       5.390 -83.737  23.711  1.00 13.890          C  
ATOM   8748  H   THR A 548       9.476 -85.336  22.575  1.00 12.120          H  
ATOM   8749  HA  THR A 548       7.905 -83.664  22.707  1.00 11.820          H  
ATOM   8750  HB  THR A 548       6.227 -85.592  24.388  1.00 16.670          H  
ATOM   8751  HG1 THR A 548       6.625 -86.357  22.285  1.00 16.670          H  
ATOM   8752 1HG2 THR A 548       4.372 -84.121  23.697  1.00 16.670          H  
ATOM   8753 2HG2 THR A 548       5.556 -83.203  24.644  1.00 16.670          H  
ATOM   8754 3HG2 THR A 548       5.536 -83.063  22.880  1.00 16.670          H  
ATOM   8755  N   LYS A 549       8.176 -84.236  25.962  1.00  9.050          N  
ATOM   8756  CA  LYS A 549       8.430 -83.646  27.264  1.00  8.660          C  
ATOM   8757  C   LYS A 549       9.806 -83.954  27.881  1.00  8.740          C  
ATOM   8758  O   LYS A 549      10.267 -83.186  28.723  1.00  8.410          O  
ATOM   8759  CB  LYS A 549       7.360 -84.089  28.268  1.00 12.280          C  
ATOM   8760  CG  LYS A 549       5.927 -83.599  27.979  1.00 12.280          C  
ATOM   8761  CD  LYS A 549       4.920 -84.052  29.084  1.00 12.280          C  
ATOM   8762  CE  LYS A 549       5.049 -83.234  30.422  1.00 12.280          C  
ATOM   8763  NZ  LYS A 549       3.951 -83.578  31.401  1.00 12.280          N  
ATOM   8764  H   LYS A 549       8.053 -85.240  25.886  1.00 10.860          H  
ATOM   8765  HA  LYS A 549       8.366 -82.567  27.147  1.00 10.390          H  
ATOM   8766 1HB  LYS A 549       7.317 -85.173  28.264  1.00 14.740          H  
ATOM   8767 2HB  LYS A 549       7.660 -83.790  29.265  1.00 14.740          H  
ATOM   8768 1HG  LYS A 549       5.908 -82.513  27.882  1.00 14.740          H  
ATOM   8769 2HG  LYS A 549       5.606 -84.024  27.029  1.00 14.740          H  
ATOM   8770 1HD  LYS A 549       3.905 -83.942  28.704  1.00 14.740          H  
ATOM   8771 2HD  LYS A 549       5.088 -85.106  29.306  1.00 14.740          H  
ATOM   8772 1HE  LYS A 549       6.009 -83.438  30.895  1.00 14.740          H  
ATOM   8773 2HE  LYS A 549       4.990 -82.173  30.196  1.00 14.740          H  
ATOM   8774 1HZ  LYS A 549       4.041 -83.023  32.251  1.00 14.740          H  
ATOM   8775 2HZ  LYS A 549       3.055 -83.380  30.982  1.00 14.740          H  
ATOM   8776 3HZ  LYS A 549       4.001 -84.558  31.637  1.00 14.740          H  
ATOM   8777  N   TYR A 550      10.456 -85.073  27.528  1.00  9.290          N  
ATOM   8778  CA  TYR A 550      11.686 -85.429  28.255  1.00  9.440          C  
ATOM   8779  C   TYR A 550      12.807 -86.147  27.486  1.00  9.700          C  
ATOM   8780  O   TYR A 550      12.625 -86.731  26.415  1.00 10.000          O  
ATOM   8781  CB  TYR A 550      11.309 -86.325  29.429  1.00 13.160          C  
ATOM   8782  CG  TYR A 550      10.757 -87.650  28.965  1.00 13.160          C  
ATOM   8783  CD1 TYR A 550      11.603 -88.740  28.800  1.00 13.160          C  
ATOM   8784  CD2 TYR A 550       9.409 -87.772  28.679  1.00 13.160          C  
ATOM   8785  CE1 TYR A 550      11.100 -89.937  28.352  1.00 13.160          C  
ATOM   8786  CE2 TYR A 550       8.907 -88.967  28.232  1.00 13.160          C  
ATOM   8787  CZ  TYR A 550       9.745 -90.049  28.066  1.00 13.160          C  
ATOM   8788  OH  TYR A 550       9.241 -91.244  27.612  1.00 13.160          O  
ATOM   8789  H   TYR A 550      10.078 -85.679  26.813  1.00 11.150          H  
ATOM   8790  HA  TYR A 550      12.119 -84.506  28.644  1.00 11.330          H  
ATOM   8791 1HB  TYR A 550      12.184 -86.511  30.055  1.00 15.790          H  
ATOM   8792 2HB  TYR A 550      10.558 -85.831  30.046  1.00 15.790          H  
ATOM   8793  HD1 TYR A 550      12.668 -88.649  29.021  1.00 15.790          H  
ATOM   8794  HD2 TYR A 550       8.747 -86.923  28.807  1.00 15.790          H  
ATOM   8795  HE1 TYR A 550      11.761 -90.791  28.219  1.00 15.790          H  
ATOM   8796  HE2 TYR A 550       7.846 -89.058  28.006  1.00 15.790          H  
ATOM   8797  HH  TYR A 550       8.303 -91.144  27.431  1.00 15.790          H  
ATOM   8798  N   ALA A 551      13.993 -86.112  28.088  1.00  9.680          N  
ATOM   8799  CA  ALA A 551      15.199 -86.758  27.582  1.00  9.920          C  
ATOM   8800  C   ALA A 551      16.138 -87.031  28.730  1.00 10.370          C  
ATOM   8801  O   ALA A 551      16.038 -86.388  29.775  1.00 10.370          O  
ATOM   8802  CB  ALA A 551      15.895 -85.885  26.580  1.00 13.790          C  
ATOM   8803  H   ALA A 551      14.064 -85.604  28.960  1.00 11.620          H  
ATOM   8804  HA  ALA A 551      14.932 -87.712  27.126  1.00 11.900          H  
ATOM   8805 1HB  ALA A 551      16.787 -86.351  26.248  1.00 16.550          H  
ATOM   8806 2HB  ALA A 551      15.257 -85.727  25.750  1.00 16.550          H  
ATOM   8807 3HB  ALA A 551      16.137 -84.954  27.061  1.00 16.550          H  
ATOM   8808  N   SER A 552      17.060 -87.967  28.532  1.00 10.740          N  
ATOM   8809  CA  SER A 552      18.049 -88.264  29.555  1.00 11.150          C  
ATOM   8810  C   SER A 552      19.328 -88.885  28.991  1.00 11.470          C  
ATOM   8811  O   SER A 552      19.279 -89.796  28.164  1.00 11.580          O  
ATOM   8812  CB  SER A 552      17.438 -89.221  30.564  1.00 15.450          C  
ATOM   8813  OG  SER A 552      18.347 -89.578  31.567  1.00 15.450          O  
ATOM   8814  H   SER A 552      17.081 -88.478  27.660  1.00 12.890          H  
ATOM   8815  HA  SER A 552      18.305 -87.330  30.048  1.00 13.380          H  
ATOM   8816 1HB  SER A 552      16.554 -88.772  31.019  1.00 18.540          H  
ATOM   8817 2HB  SER A 552      17.115 -90.118  30.037  1.00 18.540          H  
ATOM   8818  HG  SER A 552      18.071 -89.070  32.370  1.00 18.540          H  
ATOM   8819  N   LEU A 553      20.470 -88.353  29.418  1.00 11.540          N  
ATOM   8820  CA  LEU A 553      21.806 -88.845  29.081  1.00 11.830          C  
ATOM   8821  C   LEU A 553      22.403 -89.421  30.376  1.00 12.210          C  
ATOM   8822  O   LEU A 553      21.972 -89.048  31.472  1.00 12.120          O  
ATOM   8823  CB  LEU A 553      22.679 -87.745  28.433  1.00 16.450          C  
ATOM   8824  CG  LEU A 553      24.138 -88.168  27.931  1.00 16.450          C  
ATOM   8825  CD1 LEU A 553      24.048 -89.193  26.787  1.00 16.450          C  
ATOM   8826  CD2 LEU A 553      24.859 -86.948  27.392  1.00 16.450          C  
ATOM   8827  H   LEU A 553      20.399 -87.594  30.075  1.00 13.850          H  
ATOM   8828  HA  LEU A 553      21.701 -89.658  28.368  1.00 14.200          H  
ATOM   8829 1HB  LEU A 553      22.143 -87.339  27.579  1.00 19.740          H  
ATOM   8830 2HB  LEU A 553      22.812 -86.946  29.161  1.00 19.740          H  
ATOM   8831  HG  LEU A 553      24.706 -88.591  28.763  1.00 19.740          H  
ATOM   8832 1HD1 LEU A 553      25.056 -89.450  26.456  1.00 19.740          H  
ATOM   8833 2HD1 LEU A 553      23.541 -90.096  27.108  1.00 19.740          H  
ATOM   8834 3HD1 LEU A 553      23.509 -88.743  25.964  1.00 19.740          H  
ATOM   8835 1HD2 LEU A 553      25.866 -87.226  27.055  1.00 19.740          H  
ATOM   8836 2HD2 LEU A 553      24.298 -86.524  26.551  1.00 19.740          H  
ATOM   8837 3HD2 LEU A 553      24.935 -86.236  28.151  1.00 19.740          H  
ATOM   8838  N   LYS A 554      23.305 -90.395  30.277  1.00 12.680          N  
ATOM   8839  CA  LYS A 554      23.907 -90.974  31.484  1.00 13.090          C  
ATOM   8840  C   LYS A 554      24.929 -90.033  32.131  1.00 13.070          C  
ATOM   8841  O   LYS A 554      25.627 -89.293  31.433  1.00 13.040          O  
ATOM   8842  CB  LYS A 554      24.600 -92.291  31.147  1.00 18.160          C  
ATOM   8843  CG  LYS A 554      23.706 -93.387  30.542  1.00 18.160          C  
ATOM   8844  CD  LYS A 554      22.637 -93.862  31.519  1.00 18.160          C  
ATOM   8845  CE  LYS A 554      21.832 -95.036  30.967  1.00 18.160          C  
ATOM   8846  NZ  LYS A 554      22.671 -96.272  30.823  1.00 18.160          N  
ATOM   8847  H   LYS A 554      23.609 -90.703  29.363  1.00 15.220          H  
ATOM   8848  HA  LYS A 554      23.123 -91.153  32.218  1.00 15.710          H  
ATOM   8849 1HB  LYS A 554      25.408 -92.100  30.445  1.00 21.790          H  
ATOM   8850 2HB  LYS A 554      25.054 -92.702  32.056  1.00 21.790          H  
ATOM   8851 1HG  LYS A 554      23.221 -93.013  29.643  1.00 21.790          H  
ATOM   8852 2HG  LYS A 554      24.342 -94.230  30.273  1.00 21.790          H  
ATOM   8853 1HD  LYS A 554      23.091 -94.139  32.474  1.00 21.790          H  
ATOM   8854 2HD  LYS A 554      21.939 -93.051  31.690  1.00 21.790          H  
ATOM   8855 1HE  LYS A 554      21.010 -95.246  31.648  1.00 21.790          H  
ATOM   8856 2HE  LYS A 554      21.426 -94.768  29.993  1.00 21.790          H  
ATOM   8857 1HZ  LYS A 554      22.117 -97.030  30.470  1.00 21.790          H  
ATOM   8858 2HZ  LYS A 554      23.440 -96.104  30.197  1.00 21.790          H  
ATOM   8859 3HZ  LYS A 554      23.064 -96.537  31.742  1.00 21.790          H  
ATOM   8860  N   LEU A 555      25.020 -90.083  33.469  1.00 13.140          N  
ATOM   8861  CA  LEU A 555      25.991 -89.302  34.238  1.00 13.170          C  
ATOM   8862  C   LEU A 555      26.892 -90.203  35.095  1.00 13.600          C  
ATOM   8863  O   LEU A 555      26.591 -90.410  36.272  1.00 13.660          O  
ATOM   8864  CB  LEU A 555      25.232 -88.378  35.186  1.00 18.430          C  
ATOM   8865  CG  LEU A 555      24.221 -87.469  34.539  1.00 18.430          C  
ATOM   8866  CD1 LEU A 555      23.470 -86.775  35.558  1.00 18.430          C  
ATOM   8867  CD2 LEU A 555      24.868 -86.505  33.709  1.00 18.430          C  
ATOM   8868  H   LEU A 555      24.390 -90.716  33.963  1.00 15.770          H  
ATOM   8869  HA  LEU A 555      26.603 -88.716  33.562  1.00 15.800          H  
ATOM   8870 1HB  LEU A 555      24.708 -88.980  35.920  1.00 22.110          H  
ATOM   8871 2HB  LEU A 555      25.960 -87.752  35.704  1.00 22.110          H  
ATOM   8872  HG  LEU A 555      23.529 -88.064  33.949  1.00 22.110          H  
ATOM   8873 1HD1 LEU A 555      22.744 -86.152  35.067  1.00 22.110          H  
ATOM   8874 2HD1 LEU A 555      22.965 -87.493  36.198  1.00 22.110          H  
ATOM   8875 3HD1 LEU A 555      24.127 -86.157  36.149  1.00 22.110          H  
ATOM   8876 1HD2 LEU A 555      24.124 -85.855  33.267  1.00 22.110          H  
ATOM   8877 2HD2 LEU A 555      25.532 -85.930  34.320  1.00 22.110          H  
ATOM   8878 3HD2 LEU A 555      25.421 -87.000  32.925  1.00 22.110          H  
ATOM   8879  N   PRO A 556      28.035 -90.689  34.592  1.00 13.930          N  
ATOM   8880  CA  PRO A 556      28.911 -91.636  35.269  1.00 14.380          C  
ATOM   8881  C   PRO A 556      29.462 -91.121  36.600  1.00 14.540          C  
ATOM   8882  O   PRO A 556      29.854 -89.962  36.686  1.00 14.650          O  
ATOM   8883  CB  PRO A 556      30.072 -91.763  34.266  1.00 21.570          C  
ATOM   8884  CG  PRO A 556      29.478 -91.392  32.931  1.00 21.570          C  
ATOM   8885  CD  PRO A 556      28.486 -90.304  33.246  1.00 21.570          C  
ATOM   8886  HA  PRO A 556      28.417 -92.595  35.382  1.00 17.260          H  
ATOM   8887 1HB  PRO A 556      30.900 -91.101  34.564  1.00 25.880          H  
ATOM   8888 2HB  PRO A 556      30.465 -92.795  34.290  1.00 25.880          H  
ATOM   8889 1HG  PRO A 556      30.270 -91.055  32.241  1.00 25.880          H  
ATOM   8890 2HG  PRO A 556      29.006 -92.273  32.466  1.00 25.880          H  
ATOM   8891 1HD  PRO A 556      28.972 -89.311  33.274  1.00 25.880          H  
ATOM   8892 2HD  PRO A 556      27.684 -90.359  32.509  1.00 25.880          H  
ATOM   8893  N   ASN A 557      29.598 -92.002  37.607  1.00 14.670          N  
ATOM   8894  CA  ASN A 557      30.260 -91.643  38.862  1.00 14.890          C  
ATOM   8895  C   ASN A 557      31.681 -91.193  38.605  1.00 14.650          C  
ATOM   8896  O   ASN A 557      32.209 -90.326  39.299  1.00 14.540          O  
ATOM   8897  CB  ASN A 557      30.265 -92.786  39.836  1.00 20.760          C  
ATOM   8898  CG  ASN A 557      30.988 -92.461  41.036  1.00 20.760          C  
ATOM   8899  OD1 ASN A 557      32.038 -93.082  41.266  1.00 20.760          O  
ATOM   8900  ND2 ASN A 557      30.510 -91.545  41.805  1.00 20.760          N  
ATOM   8901  H   ASN A 557      29.218 -92.949  37.547  1.00 17.600          H  
ATOM   8902  HA  ASN A 557      29.727 -90.802  39.306  1.00 17.870          H  
ATOM   8903 1HB  ASN A 557      29.266 -93.022  40.123  1.00 24.910          H  
ATOM   8904 2HB  ASN A 557      30.693 -93.670  39.367  1.00 24.910          H  
ATOM   8905 1HD2 ASN A 557      30.991 -91.305  42.644  1.00 24.910          H  
ATOM   8906 2HD2 ASN A 557      29.657 -91.082  41.575  1.00 24.910          H  
ATOM   8907  N   GLN A 558      32.280 -91.797  37.583  1.00 14.690          N  
ATOM   8908  CA  GLN A 558      33.631 -91.553  37.129  1.00 14.580          C  
ATOM   8909  C   GLN A 558      33.886 -90.086  36.773  1.00 14.320          C  
ATOM   8910  O   GLN A 558      35.048 -89.673  36.700  1.00 14.320          O  
ATOM   8911  CB  GLN A 558      33.930 -92.473  35.935  1.00 20.460          C  
ATOM   8912  CG  GLN A 558      34.016 -93.986  36.302  1.00 20.460          C  
ATOM   8913  CD  GLN A 558      32.657 -94.726  36.402  1.00 20.460          C  
ATOM   8914  OE1 GLN A 558      31.596 -94.103  36.560  1.00 20.460          O  
ATOM   8915  NE2 GLN A 558      32.708 -96.054  36.341  1.00 20.460          N  
ATOM   8916  H   GLN A 558      31.757 -92.543  37.126  1.00 17.630          H  
ATOM   8917  HA  GLN A 558      34.309 -91.814  37.940  1.00 17.500          H  
ATOM   8918 1HB  GLN A 558      33.155 -92.348  35.181  1.00 24.550          H  
ATOM   8919 2HB  GLN A 558      34.875 -92.180  35.481  1.00 24.550          H  
ATOM   8920 1HG  GLN A 558      34.616 -94.490  35.545  1.00 24.550          H  
ATOM   8921 2HG  GLN A 558      34.507 -94.068  37.273  1.00 24.550          H  
ATOM   8922 1HE2 GLN A 558      31.851 -96.607  36.473  1.00 24.550          H  
ATOM   8923 2HE2 GLN A 558      33.583 -96.521  36.224  1.00 24.550          H  
ATOM   8924  N   ILE A 559      32.829 -89.317  36.487  1.00 14.240          N  
ATOM   8925  CA  ILE A 559      32.990 -87.907  36.211  1.00 14.040          C  
ATOM   8926  C   ILE A 559      32.189 -87.144  37.283  1.00 13.680          C  
ATOM   8927  O   ILE A 559      31.025 -86.800  37.050  1.00 13.390          O  
ATOM   8928  CB  ILE A 559      32.431 -87.552  34.821  1.00 19.740          C  
ATOM   8929  CG1 ILE A 559      33.120 -88.421  33.734  1.00 19.740          C  
ATOM   8930  CG2 ILE A 559      32.629 -86.024  34.559  1.00 19.740          C  
ATOM   8931  CD1 ILE A 559      32.479 -88.327  32.355  1.00 19.740          C  
ATOM   8932  H   ILE A 559      31.883 -89.706  36.550  1.00 17.090          H  
ATOM   8933  HA  ILE A 559      34.039 -87.648  36.240  1.00 16.850          H  
ATOM   8934  HB  ILE A 559      31.376 -87.803  34.794  1.00 23.680          H  
ATOM   8935 1HG1 ILE A 559      34.165 -88.125  33.660  1.00 23.680          H  
ATOM   8936 2HG1 ILE A 559      33.078 -89.462  34.040  1.00 23.680          H  
ATOM   8937 1HG2 ILE A 559      32.222 -85.750  33.595  1.00 23.680          H  
ATOM   8938 2HG2 ILE A 559      32.122 -85.435  35.322  1.00 23.680          H  
ATOM   8939 3HG2 ILE A 559      33.693 -85.791  34.582  1.00 23.680          H  
ATOM   8940 1HD1 ILE A 559      33.016 -88.976  31.664  1.00 23.680          H  
ATOM   8941 2HD1 ILE A 559      31.438 -88.649  32.422  1.00 23.680          H  
ATOM   8942 3HD1 ILE A 559      32.516 -87.310  31.985  1.00 23.680          H  
ATOM   8943  N   PRO A 560      32.776 -86.803  38.440  1.00 13.720          N  
ATOM   8944  CA  PRO A 560      32.089 -86.141  39.527  1.00 13.480          C  
ATOM   8945  C   PRO A 560      31.897 -84.700  39.150  1.00 13.070          C  
ATOM   8946  O   PRO A 560      32.745 -84.148  38.444  1.00 13.080          O  
ATOM   8947  CB  PRO A 560      33.068 -86.302  40.694  1.00 20.220          C  
ATOM   8948  CG  PRO A 560      34.433 -86.357  40.029  1.00 20.220          C  
ATOM   8949  CD  PRO A 560      34.198 -87.072  38.696  1.00 20.220          C  
ATOM   8950  HA  PRO A 560      31.124 -86.636  39.725  1.00 16.180          H  
ATOM   8951 1HB  PRO A 560      32.956 -85.456  41.391  1.00 24.260          H  
ATOM   8952 2HB  PRO A 560      32.824 -87.215  41.260  1.00 24.260          H  
ATOM   8953 1HG  PRO A 560      34.828 -85.336  39.892  1.00 24.260          H  
ATOM   8954 2HG  PRO A 560      35.146 -86.892  40.671  1.00 24.260          H  
ATOM   8955 1HD  PRO A 560      34.836 -86.602  37.940  1.00 24.260          H  
ATOM   8956 2HD  PRO A 560      34.379 -88.154  38.795  1.00 24.260          H  
ATOM   8957  N   GLY A 561      30.860 -84.065  39.664  1.00 12.760          N  
ATOM   8958  CA  GLY A 561      30.759 -82.633  39.431  1.00 12.400          C  
ATOM   8959  C   GLY A 561      29.372 -82.095  39.138  1.00 12.040          C  
ATOM   8960  O   GLY A 561      28.343 -82.754  39.341  1.00 12.070          O  
ATOM   8961  H   GLY A 561      30.172 -84.591  40.216  1.00 15.310          H  
ATOM   8962 1HA  GLY A 561      31.158 -82.115  40.302  1.00 14.880          H  
ATOM   8963 2HA  GLY A 561      31.411 -82.366  38.600  1.00 14.880          H  
ATOM   8964  N   GLU A 562      29.376 -80.832  38.722  1.00 11.760          N  
ATOM   8965  CA  GLU A 562      28.183 -80.084  38.375  1.00 11.470          C  
ATOM   8966  C   GLU A 562      27.858 -80.296  36.910  1.00 11.240          C  
ATOM   8967  O   GLU A 562      28.737 -80.201  36.051  1.00 11.350          O  
ATOM   8968  CB  GLU A 562      28.391 -78.593  38.651  1.00 16.170          C  
ATOM   8969  CG  GLU A 562      27.197 -77.704  38.315  1.00 16.170          C  
ATOM   8970  CD  GLU A 562      27.439 -76.267  38.670  1.00 16.170          C  
ATOM   8971  OE1 GLU A 562      28.439 -75.990  39.280  1.00 16.170          O  
ATOM   8972  OE2 GLU A 562      26.631 -75.441  38.321  1.00 16.170          O  
ATOM   8973  H   GLU A 562      30.271 -80.374  38.608  1.00 14.110          H  
ATOM   8974  HA  GLU A 562      27.343 -80.448  38.969  1.00 13.760          H  
ATOM   8975 1HB  GLU A 562      28.620 -78.452  39.706  1.00 19.410          H  
ATOM   8976 2HB  GLU A 562      29.245 -78.236  38.080  1.00 19.410          H  
ATOM   8977 1HG  GLU A 562      26.995 -77.762  37.244  1.00 19.410          H  
ATOM   8978 2HG  GLU A 562      26.317 -78.073  38.845  1.00 19.410          H  
ATOM   8979  N   TYR A 563      26.598 -80.580  36.635  1.00 10.950          N  
ATOM   8980  CA  TYR A 563      26.091 -80.771  35.293  1.00 10.750          C  
ATOM   8981  C   TYR A 563      25.021 -79.748  34.929  1.00 10.270          C  
ATOM   8982  O   TYR A 563      24.208 -79.328  35.767  1.00 10.030          O  
ATOM   8983  CB  TYR A 563      25.537 -82.189  35.165  1.00 15.130          C  
ATOM   8984  CG  TYR A 563      26.594 -83.274  35.175  1.00 15.130          C  
ATOM   8985  CD1 TYR A 563      27.048 -83.856  36.359  1.00 15.130          C  
ATOM   8986  CD2 TYR A 563      27.113 -83.688  33.969  1.00 15.130          C  
ATOM   8987  CE1 TYR A 563      28.030 -84.850  36.293  1.00 15.130          C  
ATOM   8988  CE2 TYR A 563      28.063 -84.672  33.916  1.00 15.130          C  
ATOM   8989  CZ  TYR A 563      28.521 -85.247  35.056  1.00 15.130          C  
ATOM   8990  OH  TYR A 563      29.472 -86.220  34.948  1.00 15.130          O  
ATOM   8991  H   TYR A 563      25.942 -80.699  37.406  1.00 13.140          H  
ATOM   8992  HA  TYR A 563      26.914 -80.650  34.587  1.00 12.900          H  
ATOM   8993 1HB  TYR A 563      24.858 -82.380  35.996  1.00 18.160          H  
ATOM   8994 2HB  TYR A 563      24.963 -82.262  34.271  1.00 18.160          H  
ATOM   8995  HD1 TYR A 563      26.652 -83.535  37.328  1.00 18.160          H  
ATOM   8996  HD2 TYR A 563      26.760 -83.232  33.052  1.00 18.160          H  
ATOM   8997  HE1 TYR A 563      28.413 -85.312  37.194  1.00 18.160          H  
ATOM   8998  HE2 TYR A 563      28.461 -84.999  32.959  1.00 18.160          H  
ATOM   8999  HH  TYR A 563      29.846 -86.454  35.832  1.00 18.160          H  
ATOM   9000  N   ILE A 564      24.994 -79.372  33.652  1.00 10.170          N  
ATOM   9001  CA  ILE A 564      23.985 -78.450  33.149  1.00  9.740          C  
ATOM   9002  C   ILE A 564      22.982 -79.158  32.248  1.00  9.600          C  
ATOM   9003  O   ILE A 564      23.326 -79.678  31.181  1.00  9.880          O  
ATOM   9004  CB  ILE A 564      24.658 -77.303  32.376  1.00 13.810          C  
ATOM   9005  CG1 ILE A 564      25.613 -76.532  33.308  1.00 13.810          C  
ATOM   9006  CG2 ILE A 564      23.609 -76.399  31.701  1.00 13.810          C  
ATOM   9007  CD1 ILE A 564      26.486 -75.514  32.599  1.00 13.810          C  
ATOM   9008  H   ILE A 564      25.699 -79.743  33.005  1.00 12.200          H  
ATOM   9009  HA  ILE A 564      23.436 -78.031  33.994  1.00 11.690          H  
ATOM   9010  HB  ILE A 564      25.276 -77.734  31.648  1.00 16.570          H  
ATOM   9011 1HG1 ILE A 564      25.034 -76.029  34.083  1.00 16.570          H  
ATOM   9012 2HG1 ILE A 564      26.279 -77.248  33.785  1.00 16.570          H  
ATOM   9013 1HG2 ILE A 564      24.088 -75.616  31.128  1.00 16.570          H  
ATOM   9014 2HG2 ILE A 564      22.982 -76.979  31.024  1.00 16.570          H  
ATOM   9015 3HG2 ILE A 564      22.998 -75.961  32.476  1.00 16.570          H  
ATOM   9016 1HD1 ILE A 564      27.144 -75.042  33.328  1.00 16.570          H  
ATOM   9017 2HD1 ILE A 564      27.073 -76.009  31.841  1.00 16.570          H  
ATOM   9018 3HD1 ILE A 564      25.882 -74.751  32.128  1.00 16.570          H  
ATOM   9019  N   THR A 565      21.723 -79.151  32.646  1.00  9.230          N  
ATOM   9020  CA  THR A 565      20.709 -79.826  31.868  1.00  9.110          C  
ATOM   9021  C   THR A 565      19.977 -78.787  31.015  1.00  8.730          C  
ATOM   9022  O   THR A 565      19.149 -78.028  31.532  1.00  8.490          O  
ATOM   9023  CB  THR A 565      19.737 -80.535  32.858  1.00 12.800          C  
ATOM   9024  OG1 THR A 565      20.462 -81.478  33.647  1.00 12.800          O  
ATOM   9025  CG2 THR A 565      18.639 -81.248  32.197  1.00 12.800          C  
ATOM   9026  H   THR A 565      21.443 -78.706  33.526  1.00 11.080          H  
ATOM   9027  HA  THR A 565      21.184 -80.553  31.212  1.00 10.930          H  
ATOM   9028  HB  THR A 565      19.308 -79.788  33.503  1.00 15.360          H  
ATOM   9029  HG1 THR A 565      21.071 -81.005  34.225  1.00 15.360          H  
ATOM   9030 1HG2 THR A 565      18.018 -81.694  32.961  1.00 15.360          H  
ATOM   9031 2HG2 THR A 565      18.060 -80.546  31.604  1.00 15.360          H  
ATOM   9032 3HG2 THR A 565      19.020 -82.019  31.586  1.00 15.360          H  
ATOM   9033  N   THR A 566      20.256 -78.726  29.702  1.00  8.730          N  
ATOM   9034  CA  THR A 566      19.626 -77.690  28.888  1.00  8.380          C  
ATOM   9035  C   THR A 566      18.811 -78.179  27.688  1.00  8.140          C  
ATOM   9036  O   THR A 566      19.212 -79.037  26.886  1.00  8.430          O  
ATOM   9037  CB  THR A 566      20.652 -76.621  28.481  1.00 11.870          C  
ATOM   9038  OG1 THR A 566      20.061 -75.724  27.531  1.00 11.870          O  
ATOM   9039  CG2 THR A 566      21.882 -77.223  27.911  1.00 11.870          C  
ATOM   9040  H   THR A 566      20.957 -79.336  29.257  1.00 10.480          H  
ATOM   9041  HA  THR A 566      18.914 -77.166  29.525  1.00 10.060          H  
ATOM   9042  HB  THR A 566      20.929 -76.053  29.365  1.00 14.250          H  
ATOM   9043  HG1 THR A 566      19.259 -75.324  27.892  1.00 14.250          H  
ATOM   9044 1HG2 THR A 566      22.555 -76.430  27.653  1.00 14.250          H  
ATOM   9045 2HG2 THR A 566      22.357 -77.880  28.639  1.00 14.250          H  
ATOM   9046 3HG2 THR A 566      21.633 -77.786  27.030  1.00 14.250          H  
ATOM   9047  N   ILE A 567      17.628 -77.592  27.585  1.00  7.660          N  
ATOM   9048  CA  ILE A 567      16.643 -77.889  26.552  1.00  7.410          C  
ATOM   9049  C   ILE A 567      16.380 -76.837  25.495  1.00  7.030          C  
ATOM   9050  O   ILE A 567      16.341 -75.648  25.784  1.00  6.710          O  
ATOM   9051  CB  ILE A 567      15.306 -78.232  27.237  1.00 10.470          C  
ATOM   9052  CG1 ILE A 567      15.419 -79.534  28.058  1.00 10.470          C  
ATOM   9053  CG2 ILE A 567      14.187 -78.271  26.252  1.00 10.470          C  
ATOM   9054  CD1 ILE A 567      15.637 -80.810  27.275  1.00 10.470          C  
ATOM   9055  H   ILE A 567      17.379 -76.908  28.316  1.00  9.190          H  
ATOM   9056  HA  ILE A 567      16.999 -78.759  26.011  1.00  8.890          H  
ATOM   9057  HB  ILE A 567      15.090 -77.464  27.962  1.00 12.570          H  
ATOM   9058 1HG1 ILE A 567      16.250 -79.424  28.757  1.00 12.570          H  
ATOM   9059 2HG1 ILE A 567      14.541 -79.657  28.599  1.00 12.570          H  
ATOM   9060 1HG2 ILE A 567      13.270 -78.496  26.765  1.00 12.570          H  
ATOM   9061 2HG2 ILE A 567      14.057 -77.327  25.744  1.00 12.570          H  
ATOM   9062 3HG2 ILE A 567      14.421 -79.036  25.531  1.00 12.570          H  
ATOM   9063 1HD1 ILE A 567      15.704 -81.651  27.968  1.00 12.570          H  
ATOM   9064 2HD1 ILE A 567      14.812 -80.979  26.602  1.00 12.570          H  
ATOM   9065 3HD1 ILE A 567      16.529 -80.746  26.716  1.00 12.570          H  
ATOM   9066  N   LYS A 568      16.255 -77.305  24.246  1.00  7.160          N  
ATOM   9067  CA  LYS A 568      15.834 -76.473  23.123  1.00  6.900          C  
ATOM   9068  C   LYS A 568      14.415 -76.877  22.687  1.00  6.590          C  
ATOM   9069  O   LYS A 568      14.155 -78.037  22.305  1.00  6.840          O  
ATOM   9070  CB  LYS A 568      16.786 -76.591  21.938  1.00  9.760          C  
ATOM   9071  CG  LYS A 568      16.374 -75.728  20.728  1.00  9.760          C  
ATOM   9072  CD  LYS A 568      17.346 -75.867  19.574  1.00  9.760          C  
ATOM   9073  CE  LYS A 568      16.891 -75.037  18.376  1.00  9.760          C  
ATOM   9074  NZ  LYS A 568      17.834 -75.158  17.231  1.00  9.760          N  
ATOM   9075  H   LYS A 568      16.428 -78.305  24.095  1.00  8.590          H  
ATOM   9076  HA  LYS A 568      15.798 -75.429  23.446  1.00  8.280          H  
ATOM   9077 1HB  LYS A 568      17.788 -76.289  22.244  1.00 11.720          H  
ATOM   9078 2HB  LYS A 568      16.838 -77.623  21.625  1.00 11.720          H  
ATOM   9079 1HG  LYS A 568      15.383 -76.038  20.380  1.00 11.720          H  
ATOM   9080 2HG  LYS A 568      16.317 -74.682  21.032  1.00 11.720          H  
ATOM   9081 1HD  LYS A 568      18.338 -75.541  19.886  1.00 11.720          H  
ATOM   9082 2HD  LYS A 568      17.405 -76.919  19.277  1.00 11.720          H  
ATOM   9083 1HE  LYS A 568      15.903 -75.376  18.060  1.00 11.720          H  
ATOM   9084 2HE  LYS A 568      16.824 -73.988  18.672  1.00 11.720          H  
ATOM   9085 1HZ  LYS A 568      17.499 -74.594  16.461  1.00 11.720          H  
ATOM   9086 2HZ  LYS A 568      18.751 -74.836  17.512  1.00 11.720          H  
ATOM   9087 3HZ  LYS A 568      17.894 -76.127  16.942  1.00 11.720          H  
ATOM   9088  N   ALA A 569      13.483 -75.933  22.755  1.00  6.150          N  
ATOM   9089  CA  ALA A 569      12.101 -76.220  22.410  1.00  5.890          C  
ATOM   9090  C   ALA A 569      11.916 -76.176  20.903  1.00  5.780          C  
ATOM   9091  O   ALA A 569      12.675 -75.482  20.240  1.00  5.720          O  
ATOM   9092  CB  ALA A 569      11.189 -75.233  23.089  1.00  8.350          C  
ATOM   9093  H   ALA A 569      13.727 -74.964  23.036  1.00  7.380          H  
ATOM   9094  HA  ALA A 569      11.878 -77.209  22.761  1.00  7.070          H  
ATOM   9095 1HB  ALA A 569      10.154 -75.470  22.861  1.00 10.020          H  
ATOM   9096 2HB  ALA A 569      11.360 -75.300  24.135  1.00 10.020          H  
ATOM   9097 3HB  ALA A 569      11.423 -74.230  22.755  1.00 10.020          H  
ATOM   9098  N   ILE A 570      10.863 -76.808  20.342  1.00  5.920          N  
ATOM   9099  CA  ILE A 570      10.645 -76.669  18.894  1.00  5.900          C  
ATOM   9100  C   ILE A 570      10.445 -75.182  18.651  1.00  5.210          C  
ATOM   9101  O   ILE A 570      10.986 -74.594  17.715  1.00  5.240          O  
ATOM   9102  CB  ILE A 570       9.429 -77.487  18.420  1.00  8.270          C  
ATOM   9103  CG1 ILE A 570       9.767 -78.990  18.556  1.00  8.270          C  
ATOM   9104  CG2 ILE A 570       9.112 -77.124  16.957  1.00  8.270          C  
ATOM   9105  CD1 ILE A 570       8.603 -79.931  18.434  1.00  8.270          C  
ATOM   9106  H   ILE A 570      10.201 -77.381  20.879  1.00  7.100          H  
ATOM   9107  HA  ILE A 570      11.529 -76.997  18.354  1.00  7.080          H  
ATOM   9108  HB  ILE A 570       8.568 -77.278  19.053  1.00  9.920          H  
ATOM   9109 1HG1 ILE A 570      10.495 -79.252  17.799  1.00  9.920          H  
ATOM   9110 2HG1 ILE A 570      10.203 -79.149  19.530  1.00  9.920          H  
ATOM   9111 1HG2 ILE A 570       8.262 -77.698  16.609  1.00  9.920          H  
ATOM   9112 2HG2 ILE A 570       8.874 -76.069  16.874  1.00  9.920          H  
ATOM   9113 3HG2 ILE A 570       9.980 -77.346  16.332  1.00  9.920          H  
ATOM   9114 1HD1 ILE A 570       8.961 -80.953  18.564  1.00  9.920          H  
ATOM   9115 2HD1 ILE A 570       7.872 -79.705  19.209  1.00  9.920          H  
ATOM   9116 3HD1 ILE A 570       8.137 -79.838  17.461  1.00  9.920          H  
ATOM   9117  N   PHE A 571       9.687 -74.598  19.558  1.00  4.920          N  
ATOM   9118  CA  PHE A 571       9.365 -73.194  19.696  1.00  4.510          C  
ATOM   9119  C   PHE A 571      10.571 -72.265  19.519  1.00  5.120          C  
ATOM   9120  O   PHE A 571      10.467 -71.193  18.929  1.00  5.560          O  
ATOM   9121  CB  PHE A 571       8.770 -72.981  21.081  1.00  6.480          C  
ATOM   9122  CG  PHE A 571       8.464 -71.606  21.413  1.00  6.480          C  
ATOM   9123  CD1 PHE A 571       7.304 -71.037  20.996  1.00  6.480          C  
ATOM   9124  CD2 PHE A 571       9.356 -70.851  22.156  1.00  6.480          C  
ATOM   9125  CE1 PHE A 571       7.027 -69.756  21.313  1.00  6.480          C  
ATOM   9126  CE2 PHE A 571       9.070 -69.564  22.465  1.00  6.480          C  
ATOM   9127  CZ  PHE A 571       7.903 -69.024  22.051  1.00  6.480          C  
ATOM   9128  H   PHE A 571       9.283 -75.235  20.227  1.00  5.900          H  
ATOM   9129  HA  PHE A 571       8.629 -72.942  18.946  1.00  5.410          H  
ATOM   9130 1HB  PHE A 571       7.854 -73.560  21.170  1.00  7.770          H  
ATOM   9131 2HB  PHE A 571       9.456 -73.346  21.821  1.00  7.770          H  
ATOM   9132  HD1 PHE A 571       6.606 -71.619  20.413  1.00  7.770          H  
ATOM   9133  HD2 PHE A 571      10.301 -71.294  22.490  1.00  7.770          H  
ATOM   9134  HE1 PHE A 571       6.108 -69.314  20.984  1.00  7.770          H  
ATOM   9135  HE2 PHE A 571       9.765 -68.967  23.040  1.00  7.770          H  
ATOM   9136  HZ  PHE A 571       7.668 -68.007  22.306  1.00  7.770          H  
ATOM   9137  N   ASP A 572      11.737 -72.657  20.022  1.00  5.420          N  
ATOM   9138  CA  ASP A 572      12.887 -71.783  20.002  1.00  6.330          C  
ATOM   9139  C   ASP A 572      13.518 -71.719  18.618  1.00  6.660          C  
ATOM   9140  O   ASP A 572      14.429 -70.924  18.380  1.00  7.330          O  
ATOM   9141  CB  ASP A 572      13.911 -72.286  21.020  1.00  8.500          C  
ATOM   9142  CG  ASP A 572      13.480 -72.089  22.490  1.00  8.500          C  
ATOM   9143  OD1 ASP A 572      12.987 -71.013  22.845  1.00  8.500          O  
ATOM   9144  OD2 ASP A 572      13.606 -73.037  23.252  1.00  8.500          O  
ATOM   9145  H   ASP A 572      11.868 -73.582  20.425  1.00  6.500          H  
ATOM   9146  HA  ASP A 572      12.562 -70.781  20.282  1.00  7.600          H  
ATOM   9147 1HB  ASP A 572      14.073 -73.354  20.848  1.00 10.200          H  
ATOM   9148 2HB  ASP A 572      14.864 -71.784  20.856  1.00 10.200          H  
ATOM   9149  N   GLY A 573      13.044 -72.554  17.689  1.00  6.510          N  
ATOM   9150  CA  GLY A 573      13.552 -72.531  16.334  1.00  7.030          C  
ATOM   9151  C   GLY A 573      12.788 -71.523  15.467  1.00  7.090          C  
ATOM   9152  O   GLY A 573      13.155 -71.305  14.310  1.00  7.650          O  
ATOM   9153  H   GLY A 573      12.288 -73.213  17.900  1.00  7.810          H  
ATOM   9154 1HA  GLY A 573      14.611 -72.282  16.344  1.00  8.440          H  
ATOM   9155 2HA  GLY A 573      13.456 -73.527  15.905  1.00  8.440          H  
ATOM   9156  N   ASN A 574      11.722 -70.919  16.019  1.00  6.750          N  
ATOM   9157  CA  ASN A 574      10.900 -69.957  15.290  1.00  7.000          C  
ATOM   9158  C   ASN A 574      10.065 -69.136  16.270  1.00  7.000          C  
ATOM   9159  O   ASN A 574       8.955 -69.524  16.626  1.00  6.930          O  
ATOM   9160  CB  ASN A 574      10.006 -70.661  14.279  1.00  9.700          C  
ATOM   9161  CG  ASN A 574       9.244 -69.700  13.388  1.00  9.700          C  
ATOM   9162  OD1 ASN A 574       9.352 -68.477  13.532  1.00  9.700          O  
ATOM   9163  ND2 ASN A 574       8.478 -70.237  12.464  1.00  9.700          N  
ATOM   9164  H   ASN A 574      11.465 -71.121  16.992  1.00  8.100          H  
ATOM   9165  HA  ASN A 574      11.556 -69.266  14.761  1.00  8.400          H  
ATOM   9166 1HB  ASN A 574      10.610 -71.310  13.648  1.00 11.640          H  
ATOM   9167 2HB  ASN A 574       9.295 -71.293  14.807  1.00 11.640          H  
ATOM   9168 1HD2 ASN A 574       7.952 -69.652  11.845  1.00 11.640          H  
ATOM   9169 2HD2 ASN A 574       8.424 -71.231  12.380  1.00 11.640          H  
ATOM   9170  N   TYR A 575      10.596 -67.997  16.695  1.00  7.380          N  
ATOM   9171  CA  TYR A 575       9.952 -67.178  17.714  1.00  7.700          C  
ATOM   9172  C   TYR A 575       9.872 -65.726  17.236  1.00  7.640          C  
ATOM   9173  O   TYR A 575      10.896 -65.104  16.942  1.00  7.910          O  
ATOM   9174  CB  TYR A 575      10.720 -67.358  19.041  1.00 10.650          C  
ATOM   9175  CG  TYR A 575      10.219 -66.576  20.241  1.00 10.650          C  
ATOM   9176  CD1 TYR A 575       8.905 -66.241  20.342  1.00 10.650          C  
ATOM   9177  CD2 TYR A 575      11.082 -66.246  21.276  1.00 10.650          C  
ATOM   9178  CE1 TYR A 575       8.438 -65.583  21.417  1.00 10.650          C  
ATOM   9179  CE2 TYR A 575      10.592 -65.589  22.386  1.00 10.650          C  
ATOM   9180  CZ  TYR A 575       9.266 -65.263  22.453  1.00 10.650          C  
ATOM   9181  OH  TYR A 575       8.746 -64.625  23.565  1.00 10.650          O  
ATOM   9182  H   TYR A 575      11.496 -67.724  16.329  1.00  8.860          H  
ATOM   9183  HA  TYR A 575       8.935 -67.547  17.843  1.00  9.240          H  
ATOM   9184 1HB  TYR A 575      10.690 -68.423  19.312  1.00 12.780          H  
ATOM   9185 2HB  TYR A 575      11.760 -67.112  18.889  1.00 12.780          H  
ATOM   9186  HD1 TYR A 575       8.224 -66.500  19.571  1.00 12.780          H  
ATOM   9187  HD2 TYR A 575      12.135 -66.519  21.221  1.00 12.780          H  
ATOM   9188  HE1 TYR A 575       7.402 -65.328  21.464  1.00 12.780          H  
ATOM   9189  HE2 TYR A 575      11.246 -65.337  23.210  1.00 12.780          H  
ATOM   9190  HH  TYR A 575       7.765 -64.544  23.472  1.00 12.780          H  
ATOM   9191  N   GLY A 576       8.652 -65.173  17.132  1.00  7.570          N  
ATOM   9192  CA  GLY A 576       8.470 -63.838  16.551  1.00  7.800          C  
ATOM   9193  C   GLY A 576       8.947 -62.715  17.457  1.00  8.030          C  
ATOM   9194  O   GLY A 576       9.005 -61.555  17.054  1.00  8.090          O  
ATOM   9195  H   GLY A 576       7.815 -65.675  17.451  1.00  9.080          H  
ATOM   9196 1HA  GLY A 576       9.015 -63.792  15.609  1.00  9.360          H  
ATOM   9197 2HA  GLY A 576       7.426 -63.691  16.296  1.00  9.360          H  
ATOM   9198  N   GLU A 577       9.277 -63.066  18.685  1.00  8.400          N  
ATOM   9199  CA  GLU A 577       9.797 -62.132  19.666  1.00  8.830          C  
ATOM   9200  C   GLU A 577      11.181 -62.587  20.136  1.00  8.980          C  
ATOM   9201  O   GLU A 577      11.573 -62.341  21.275  1.00  9.560          O  
ATOM   9202  CB  GLU A 577       8.821 -61.896  20.825  1.00 12.190          C  
ATOM   9203  CG  GLU A 577       7.503 -61.254  20.386  1.00 12.190          C  
ATOM   9204  CD  GLU A 577       6.629 -60.766  21.520  1.00 12.190          C  
ATOM   9205  OE1 GLU A 577       7.041 -60.839  22.653  1.00 12.190          O  
ATOM   9206  OE2 GLU A 577       5.537 -60.319  21.246  1.00 12.190          O  
ATOM   9207  H   GLU A 577       9.182 -64.044  18.926  1.00 10.080          H  
ATOM   9208  HA  GLU A 577       9.929 -61.166  19.180  1.00 10.600          H  
ATOM   9209 1HB  GLU A 577       8.579 -62.822  21.301  1.00 14.630          H  
ATOM   9210 2HB  GLU A 577       9.283 -61.254  21.572  1.00 14.630          H  
ATOM   9211 1HG  GLU A 577       7.720 -60.424  19.717  1.00 14.630          H  
ATOM   9212 2HG  GLU A 577       6.954 -61.992  19.828  1.00 14.630          H  
ATOM   9213  N   SER A 578      11.926 -63.246  19.231  1.00  8.660          N  
ATOM   9214  CA  SER A 578      13.291 -63.735  19.466  1.00  8.860          C  
ATOM   9215  C   SER A 578      14.333 -62.628  19.641  1.00  9.020          C  
ATOM   9216  O   SER A 578      15.465 -62.882  20.072  1.00  9.360          O  
ATOM   9217  CB  SER A 578      13.740 -64.603  18.314  1.00 12.320          C  
ATOM   9218  OG  SER A 578      13.904 -63.839  17.148  1.00 12.320          O  
ATOM   9219  H   SER A 578      11.518 -63.471  18.317  1.00 10.390          H  
ATOM   9220  HA  SER A 578      13.280 -64.334  20.376  1.00 10.630          H  
ATOM   9221 1HB  SER A 578      14.679 -65.087  18.570  1.00 14.790          H  
ATOM   9222 2HB  SER A 578      13.019 -65.377  18.142  1.00 14.790          H  
ATOM   9223  HG  SER A 578      14.058 -64.471  16.440  1.00 14.790          H  
ATOM   9224  N   ASP A 579      13.978 -61.382  19.319  1.00  9.010          N  
ATOM   9225  CA  ASP A 579      14.912 -60.265  19.452  1.00  9.380          C  
ATOM   9226  C   ASP A 579      14.997 -59.870  20.929  1.00  9.830          C  
ATOM   9227  O   ASP A 579      14.379 -58.911  21.396  1.00  9.980          O  
ATOM   9228  CB  ASP A 579      14.462 -59.070  18.599  1.00 12.980          C  
ATOM   9229  CG  ASP A 579      15.510 -57.948  18.517  1.00 12.980          C  
ATOM   9230  OD1 ASP A 579      16.606 -58.159  18.984  1.00 12.980          O  
ATOM   9231  OD2 ASP A 579      15.210 -56.907  17.968  1.00 12.980          O  
ATOM   9232  H   ASP A 579      13.046 -61.223  18.974  1.00 10.810          H  
ATOM   9233  HA  ASP A 579      15.900 -60.585  19.120  1.00 11.260          H  
ATOM   9234 1HB  ASP A 579      14.240 -59.411  17.589  1.00 15.580          H  
ATOM   9235 2HB  ASP A 579      13.543 -58.656  19.014  1.00 15.580          H  
ATOM   9236  N   ILE A 580      15.757 -60.675  21.656  1.00 10.230          N  
ATOM   9237  CA  ILE A 580      15.923 -60.605  23.099  1.00 10.860          C  
ATOM   9238  C   ILE A 580      17.245 -59.974  23.531  1.00 11.130          C  
ATOM   9239  O   ILE A 580      18.328 -60.443  23.175  1.00 11.600          O  
ATOM   9240  CB  ILE A 580      15.793 -62.037  23.663  1.00 14.950          C  
ATOM   9241  CG1 ILE A 580      14.373 -62.564  23.349  1.00 14.950          C  
ATOM   9242  CG2 ILE A 580      16.098 -62.073  25.163  1.00 14.950          C  
ATOM   9243  CD1 ILE A 580      14.194 -64.043  23.521  1.00 14.950          C  
ATOM   9244  H   ILE A 580      16.180 -61.444  21.131  1.00 12.280          H  
ATOM   9245  HA  ILE A 580      15.111 -60.001  23.502  1.00 13.030          H  
ATOM   9246  HB  ILE A 580      16.491 -62.684  23.140  1.00 17.940          H  
ATOM   9247 1HG1 ILE A 580      13.665 -62.058  24.002  1.00 17.940          H  
ATOM   9248 2HG1 ILE A 580      14.119 -62.318  22.339  1.00 17.940          H  
ATOM   9249 1HG2 ILE A 580      16.018 -63.084  25.544  1.00 17.940          H  
ATOM   9250 2HG2 ILE A 580      17.108 -61.722  25.351  1.00 17.940          H  
ATOM   9251 3HG2 ILE A 580      15.390 -61.431  25.698  1.00 17.940          H  
ATOM   9252 1HD1 ILE A 580      13.175 -64.290  23.272  1.00 17.940          H  
ATOM   9253 2HD1 ILE A 580      14.871 -64.567  22.845  1.00 17.940          H  
ATOM   9254 3HD1 ILE A 580      14.395 -64.338  24.543  1.00 17.940          H  
ATOM   9255  N   HIS A 581      17.151 -58.936  24.363  1.00 11.040          N  
ATOM   9256  CA  HIS A 581      18.324 -58.233  24.884  1.00 11.440          C  
ATOM   9257  C   HIS A 581      19.224 -59.172  25.669  1.00 11.260          C  
ATOM   9258  O   HIS A 581      18.728 -60.006  26.434  1.00 11.180          O  
ATOM   9259  CB  HIS A 581      17.929 -57.068  25.793  1.00 15.860          C  
ATOM   9260  CG  HIS A 581      19.110 -56.201  26.214  1.00 15.860          C  
ATOM   9261  ND1 HIS A 581      20.012 -56.569  27.220  1.00 15.860          N  
ATOM   9262  CD2 HIS A 581      19.525 -54.996  25.763  1.00 15.860          C  
ATOM   9263  CE1 HIS A 581      20.926 -55.619  27.346  1.00 15.860          C  
ATOM   9264  NE2 HIS A 581      20.650 -54.659  26.479  1.00 15.860          N  
ATOM   9265  H   HIS A 581      16.227 -58.609  24.614  1.00 13.250          H  
ATOM   9266  HA  HIS A 581      18.906 -57.833  24.054  1.00 13.730          H  
ATOM   9267 1HB  HIS A 581      17.202 -56.434  25.284  1.00 19.030          H  
ATOM   9268 2HB  HIS A 581      17.452 -57.459  26.695  1.00 19.030          H  
ATOM   9269  HD2 HIS A 581      19.057 -54.403  24.976  1.00 19.030          H  
ATOM   9270  HE1 HIS A 581      21.762 -55.623  28.049  1.00 19.030          H  
ATOM   9271  HE2 HIS A 581      21.182 -53.805  26.355  1.00 19.030          H  
ATOM   9272  N   PHE A 582      20.537 -58.981  25.518  1.00 11.390          N  
ATOM   9273  CA  PHE A 582      21.587 -59.775  26.152  1.00 11.400          C  
ATOM   9274  C   PHE A 582      21.340 -60.152  27.608  1.00 11.230          C  
ATOM   9275  O   PHE A 582      21.592 -61.288  28.015  1.00 11.520          O  
ATOM   9276  CB  PHE A 582      22.920 -59.051  26.077  1.00 15.960          C  
ATOM   9277  CG  PHE A 582      23.995 -59.801  26.772  1.00 15.960          C  
ATOM   9278  CD1 PHE A 582      24.595 -60.893  26.165  1.00 15.960          C  
ATOM   9279  CD2 PHE A 582      24.407 -59.433  28.045  1.00 15.960          C  
ATOM   9280  CE1 PHE A 582      25.578 -61.600  26.815  1.00 15.960          C  
ATOM   9281  CE2 PHE A 582      25.387 -60.139  28.694  1.00 15.960          C  
ATOM   9282  CZ  PHE A 582      25.974 -61.224  28.079  1.00 15.960          C  
ATOM   9283  H   PHE A 582      20.828 -58.253  24.881  1.00 13.670          H  
ATOM   9284  HA  PHE A 582      21.701 -60.690  25.577  1.00 13.680          H  
ATOM   9285 1HB  PHE A 582      23.210 -58.913  25.039  1.00 19.150          H  
ATOM   9286 2HB  PHE A 582      22.833 -58.068  26.535  1.00 19.150          H  
ATOM   9287  HD1 PHE A 582      24.278 -61.193  25.167  1.00 19.150          H  
ATOM   9288  HD2 PHE A 582      23.939 -58.577  28.533  1.00 19.150          H  
ATOM   9289  HE1 PHE A 582      26.040 -62.459  26.331  1.00 19.150          H  
ATOM   9290  HE2 PHE A 582      25.700 -59.844  29.695  1.00 19.150          H  
ATOM   9291  HZ  PHE A 582      26.750 -61.786  28.594  1.00 19.150          H  
ATOM   9292  N   ARG A 583      20.859 -59.224  28.429  1.00 10.950          N  
ATOM   9293  CA  ARG A 583      20.704 -59.546  29.848  1.00 10.970          C  
ATOM   9294  C   ARG A 583      19.760 -60.740  30.114  1.00 10.560          C  
ATOM   9295  O   ARG A 583      19.819 -61.365  31.179  1.00 10.580          O  
ATOM   9296  CB  ARG A 583      20.166 -58.355  30.629  1.00 15.350          C  
ATOM   9297  CG  ARG A 583      18.723 -57.996  30.318  1.00 15.350          C  
ATOM   9298  CD  ARG A 583      18.258 -56.792  31.023  1.00 15.350          C  
ATOM   9299  NE  ARG A 583      16.858 -56.515  30.695  1.00 15.350          N  
ATOM   9300  CZ  ARG A 583      16.424 -55.771  29.651  1.00 15.350          C  
ATOM   9301  NH1 ARG A 583      17.281 -55.178  28.850  1.00 15.350          N  
ATOM   9302  NH2 ARG A 583      15.123 -55.642  29.446  1.00 15.350          N  
ATOM   9303  H   ARG A 583      20.614 -58.297  28.066  1.00 13.140          H  
ATOM   9304  HA  ARG A 583      21.690 -59.795  30.238  1.00 13.160          H  
ATOM   9305 1HB  ARG A 583      20.241 -58.552  31.696  1.00 18.420          H  
ATOM   9306 2HB  ARG A 583      20.774 -57.478  30.408  1.00 18.420          H  
ATOM   9307 1HG  ARG A 583      18.585 -57.865  29.247  1.00 18.420          H  
ATOM   9308 2HG  ARG A 583      18.085 -58.799  30.666  1.00 18.420          H  
ATOM   9309 1HD  ARG A 583      18.326 -56.962  32.097  1.00 18.420          H  
ATOM   9310 2HD  ARG A 583      18.868 -55.933  30.755  1.00 18.420          H  
ATOM   9311  HE  ARG A 583      16.150 -56.951  31.277  1.00 18.420          H  
ATOM   9312 1HH1 ARG A 583      18.275 -55.275  29.016  1.00 18.420          H  
ATOM   9313 2HH1 ARG A 583      16.952 -54.620  28.075  1.00 18.420          H  
ATOM   9314 1HH2 ARG A 583      14.470 -56.114  30.063  1.00 18.420          H  
ATOM   9315 2HH2 ARG A 583      14.778 -55.092  28.674  1.00 18.420          H  
ATOM   9316  N   GLU A 584      18.858 -61.045  29.170  1.00 10.390          N  
ATOM   9317  CA  GLU A 584      17.893 -62.122  29.343  1.00 10.240          C  
ATOM   9318  C   GLU A 584      18.385 -63.461  28.793  1.00  9.950          C  
ATOM   9319  O   GLU A 584      17.714 -64.485  28.942  1.00 10.010          O  
ATOM   9320  CB  GLU A 584      16.530 -61.742  28.754  1.00 14.400          C  
ATOM   9321  CG  GLU A 584      15.820 -60.589  29.490  1.00 14.400          C  
ATOM   9322  CD  GLU A 584      14.425 -60.280  28.976  1.00 14.400          C  
ATOM   9323  OE1 GLU A 584      13.992 -60.931  28.059  1.00 14.400          O  
ATOM   9324  OE2 GLU A 584      13.786 -59.410  29.528  1.00 14.400          O  
ATOM   9325  H   GLU A 584      18.863 -60.533  28.282  1.00 12.470          H  
ATOM   9326  HA  GLU A 584      17.740 -62.254  30.413  1.00 12.290          H  
ATOM   9327 1HB  GLU A 584      16.689 -61.399  27.747  1.00 17.280          H  
ATOM   9328 2HB  GLU A 584      15.874 -62.610  28.718  1.00 17.280          H  
ATOM   9329 1HG  GLU A 584      15.770 -60.822  30.552  1.00 17.280          H  
ATOM   9330 2HG  GLU A 584      16.424 -59.701  29.369  1.00 17.280          H  
ATOM   9331  N   HIS A 585      19.607 -63.506  28.262  1.00  9.820          N  
ATOM   9332  CA  HIS A 585      20.147 -64.745  27.695  1.00  9.720          C  
ATOM   9333  C   HIS A 585      20.806 -65.618  28.746  1.00  9.540          C  
ATOM   9334  O   HIS A 585      21.526 -66.566  28.438  1.00  9.780          O  
ATOM   9335  CB  HIS A 585      21.100 -64.465  26.535  1.00 13.650          C  
ATOM   9336  CG  HIS A 585      20.395 -64.020  25.297  1.00 13.650          C  
ATOM   9337  ND1 HIS A 585      20.070 -64.886  24.266  1.00 13.650          N  
ATOM   9338  CD2 HIS A 585      19.910 -62.834  24.946  1.00 13.650          C  
ATOM   9339  CE1 HIS A 585      19.440 -64.207  23.323  1.00 13.650          C  
ATOM   9340  NE2 HIS A 585      19.342 -62.964  23.718  1.00 13.650          N  
ATOM   9341  H   HIS A 585      20.172 -62.651  28.202  1.00 11.780          H  
ATOM   9342  HA  HIS A 585      19.326 -65.328  27.279  1.00 11.660          H  
ATOM   9343 1HB  HIS A 585      21.805 -63.678  26.825  1.00 16.380          H  
ATOM   9344 2HB  HIS A 585      21.677 -65.359  26.305  1.00 16.380          H  
ATOM   9345  HD2 HIS A 585      19.951 -61.950  25.521  1.00 16.380          H  
ATOM   9346  HE1 HIS A 585      19.061 -64.606  22.381  1.00 16.380          H  
ATOM   9347  HE2 HIS A 585      18.904 -62.171  23.224  1.00 16.380          H  
ATOM   9348  N   GLN A 586      20.519 -65.308  30.009  1.00  9.320          N  
ATOM   9349  CA  GLN A 586      20.941 -66.122  31.124  1.00  9.320          C  
ATOM   9350  C   GLN A 586      19.861 -67.203  31.300  1.00  8.820          C  
ATOM   9351  O   GLN A 586      20.038 -68.177  32.034  1.00  8.850          O  
ATOM   9352  CB  GLN A 586      21.064 -65.258  32.380  1.00 13.050          C  
ATOM   9353  CG  GLN A 586      22.125 -64.170  32.269  1.00 13.050          C  
ATOM   9354  CD  GLN A 586      22.214 -63.297  33.518  1.00 13.050          C  
ATOM   9355  OE1 GLN A 586      22.808 -63.704  34.524  1.00 13.050          O  
ATOM   9356  NE2 GLN A 586      21.614 -62.103  33.467  1.00 13.050          N  
ATOM   9357  H   GLN A 586      19.981 -64.472  30.191  1.00 11.180          H  
ATOM   9358  HA  GLN A 586      21.892 -66.602  30.896  1.00 11.180          H  
ATOM   9359 1HB  GLN A 586      20.108 -64.773  32.581  1.00 15.660          H  
ATOM   9360 2HB  GLN A 586      21.303 -65.887  33.236  1.00 15.660          H  
ATOM   9361 1HG  GLN A 586      23.093 -64.639  32.103  1.00 15.660          H  
ATOM   9362 2HG  GLN A 586      21.875 -63.523  31.425  1.00 15.660          H  
ATOM   9363 1HE2 GLN A 586      21.637 -61.498  34.263  1.00 15.660          H  
ATOM   9364 2HE2 GLN A 586      21.104 -61.806  32.622  1.00 15.660          H  
ATOM   9365  N   SER A 587      18.719 -66.986  30.629  1.00  8.620          N  
ATOM   9366  CA  SER A 587      17.583 -67.893  30.599  1.00  8.390          C  
ATOM   9367  C   SER A 587      17.933 -68.868  29.461  1.00  8.040          C  
ATOM   9368  O   SER A 587      18.956 -68.662  28.811  1.00  7.820          O  
ATOM   9369  CB  SER A 587      16.310 -67.102  30.362  1.00 11.840          C  
ATOM   9370  OG  SER A 587      16.224 -66.650  29.034  1.00 11.840          O  
ATOM   9371  H   SER A 587      18.628 -66.144  30.063  1.00 10.340          H  
ATOM   9372  HA  SER A 587      17.514 -68.439  31.538  1.00 10.070          H  
ATOM   9373 1HB  SER A 587      15.444 -67.677  30.639  1.00 14.210          H  
ATOM   9374 2HB  SER A 587      16.317 -66.237  31.019  1.00 14.210          H  
ATOM   9375  HG  SER A 587      16.734 -65.821  28.993  1.00 14.210          H  
ATOM   9376  N   GLU A 588      17.187 -69.949  29.205  1.00  8.250          N  
ATOM   9377  CA  GLU A 588      15.935 -70.403  29.796  1.00  8.220          C  
ATOM   9378  C   GLU A 588      15.965 -71.898  29.627  1.00  7.690          C  
ATOM   9379  O   GLU A 588      16.709 -72.385  28.783  1.00  7.590          O  
ATOM   9380  CB  GLU A 588      14.699 -69.832  29.053  1.00 11.520          C  
ATOM   9381  CG  GLU A 588      13.324 -70.156  29.672  1.00 11.520          C  
ATOM   9382  CD  GLU A 588      13.219 -69.863  31.114  1.00 11.520          C  
ATOM   9383  OE1 GLU A 588      12.713 -68.833  31.481  1.00 11.520          O  
ATOM   9384  OE2 GLU A 588      13.684 -70.700  31.870  1.00 11.520          O  
ATOM   9385  H   GLU A 588      17.546 -70.547  28.475  1.00  9.900          H  
ATOM   9386  HA  GLU A 588      15.903 -70.165  30.860  1.00  9.860          H  
ATOM   9387 1HB  GLU A 588      14.767 -68.779  28.885  1.00 13.820          H  
ATOM   9388 2HB  GLU A 588      14.677 -70.283  28.065  1.00 13.820          H  
ATOM   9389 1HG  GLU A 588      12.584 -69.543  29.168  1.00 13.820          H  
ATOM   9390 2HG  GLU A 588      13.058 -71.163  29.490  1.00 13.820          H  
ATOM   9391  N   LEU A 589      15.182 -72.618  30.419  1.00  7.600          N  
ATOM   9392  CA  LEU A 589      15.066 -74.081  30.316  1.00  7.290          C  
ATOM   9393  C   LEU A 589      16.367 -74.769  30.736  1.00  7.550          C  
ATOM   9394  O   LEU A 589      16.766 -75.796  30.165  1.00  7.660          O  
ATOM   9395  CB  LEU A 589      14.780 -74.501  28.854  1.00 10.330          C  
ATOM   9396  CG  LEU A 589      13.679 -73.724  28.093  1.00 10.330          C  
ATOM   9397  CD1 LEU A 589      13.555 -74.292  26.696  1.00 10.330          C  
ATOM   9398  CD2 LEU A 589      12.403 -73.769  28.831  1.00 10.330          C  
ATOM   9399  H   LEU A 589      14.604 -72.100  31.093  1.00  9.120          H  
ATOM   9400  HA  LEU A 589      14.273 -74.418  30.980  1.00  8.750          H  
ATOM   9401 1HB  LEU A 589      15.695 -74.474  28.263  1.00 12.400          H  
ATOM   9402 2HB  LEU A 589      14.450 -75.522  28.882  1.00 12.400          H  
ATOM   9403  HG  LEU A 589      13.981 -72.703  27.983  1.00 12.400          H  
ATOM   9404 1HD1 LEU A 589      12.838 -73.742  26.127  1.00 12.400          H  
ATOM   9405 2HD1 LEU A 589      14.508 -74.205  26.198  1.00 12.400          H  
ATOM   9406 3HD1 LEU A 589      13.264 -75.332  26.751  1.00 12.400          H  
ATOM   9407 1HD2 LEU A 589      11.672 -73.201  28.305  1.00 12.400          H  
ATOM   9408 2HD2 LEU A 589      12.087 -74.764  28.911  1.00 12.400          H  
ATOM   9409 3HD2 LEU A 589      12.510 -73.347  29.820  1.00 12.400          H  
ATOM   9410  N   ILE A 590      17.060 -74.168  31.709  1.00  7.760          N  
ATOM   9411  CA  ILE A 590      18.316 -74.703  32.217  1.00  8.060          C  
ATOM   9412  C   ILE A 590      18.184 -75.136  33.679  1.00  8.290          C  
ATOM   9413  O   ILE A 590      17.914 -74.311  34.556  1.00  8.310          O  
ATOM   9414  CB  ILE A 590      19.423 -73.631  32.113  1.00 11.160          C  
ATOM   9415  CG1 ILE A 590      19.578 -73.169  30.634  1.00 11.160          C  
ATOM   9416  CG2 ILE A 590      20.732 -74.247  32.603  1.00 11.160          C  
ATOM   9417  CD1 ILE A 590      20.405 -71.902  30.434  1.00 11.160          C  
ATOM   9418  H   ILE A 590      16.678 -73.332  32.131  1.00  9.310          H  
ATOM   9419  HA  ILE A 590      18.597 -75.572  31.627  1.00  9.670          H  
ATOM   9420  HB  ILE A 590      19.168 -72.763  32.719  1.00 13.400          H  
ATOM   9421 1HG1 ILE A 590      20.033 -73.968  30.066  1.00 13.400          H  
ATOM   9422 2HG1 ILE A 590      18.606 -72.980  30.227  1.00 13.400          H  
ATOM   9423 1HG2 ILE A 590      21.538 -73.527  32.538  1.00 13.400          H  
ATOM   9424 2HG2 ILE A 590      20.640 -74.570  33.638  1.00 13.400          H  
ATOM   9425 3HG2 ILE A 590      20.954 -75.105  31.973  1.00 13.400          H  
ATOM   9426 1HD1 ILE A 590      20.439 -71.658  29.370  1.00 13.400          H  
ATOM   9427 2HD1 ILE A 590      19.937 -71.070  30.975  1.00 13.400          H  
ATOM   9428 3HD1 ILE A 590      21.414 -72.040  30.796  1.00 13.400          H  
ATOM   9429  N   ILE A 591      18.409 -76.423  33.928  1.00  8.560          N  
ATOM   9430  CA  ILE A 591      18.299 -77.009  35.264  1.00  8.880          C  
ATOM   9431  C   ILE A 591      19.639 -77.565  35.789  1.00  9.260          C  
ATOM   9432  O   ILE A 591      20.407 -78.196  35.058  1.00  9.350          O  
ATOM   9433  CB  ILE A 591      17.176 -78.077  35.284  1.00 12.300          C  
ATOM   9434  CG1 ILE A 591      15.787 -77.429  34.825  1.00 12.300          C  
ATOM   9435  CG2 ILE A 591      17.048 -78.759  36.656  1.00 12.300          C  
ATOM   9436  CD1 ILE A 591      15.253 -76.287  35.668  1.00 12.300          C  
ATOM   9437  H   ILE A 591      18.636 -77.014  33.121  1.00 10.270          H  
ATOM   9438  HA  ILE A 591      18.010 -76.224  35.956  1.00 10.660          H  
ATOM   9439  HB  ILE A 591      17.415 -78.835  34.549  1.00 14.760          H  
ATOM   9440 1HG1 ILE A 591      15.883 -77.087  33.793  1.00 14.760          H  
ATOM   9441 2HG1 ILE A 591      15.030 -78.194  34.870  1.00 14.760          H  
ATOM   9442 1HG2 ILE A 591      16.259 -79.515  36.609  1.00 14.760          H  
ATOM   9443 2HG2 ILE A 591      17.983 -79.249  36.933  1.00 14.760          H  
ATOM   9444 3HG2 ILE A 591      16.798 -78.029  37.423  1.00 14.760          H  
ATOM   9445 1HD1 ILE A 591      14.304 -75.952  35.273  1.00 14.760          H  
ATOM   9446 2HD1 ILE A 591      15.117 -76.610  36.673  1.00 14.760          H  
ATOM   9447 3HD1 ILE A 591      15.940 -75.462  35.654  1.00 14.760          H  
ATOM   9448  N   LYS A 592      19.956 -77.260  37.047  1.00  9.510          N  
ATOM   9449  CA  LYS A 592      21.186 -77.732  37.686  1.00  9.900          C  
ATOM   9450  C   LYS A 592      21.088 -79.159  38.249  1.00 10.280          C  
ATOM   9451  O   LYS A 592      20.127 -79.497  38.955  1.00 10.500          O  
ATOM   9452  CB  LYS A 592      21.579 -76.758  38.801  1.00 13.700          C  
ATOM   9453  CG  LYS A 592      22.879 -77.086  39.529  1.00 13.700          C  
ATOM   9454  CD  LYS A 592      23.232 -75.995  40.531  1.00 13.700          C  
ATOM   9455  CE  LYS A 592      24.500 -76.335  41.297  1.00 13.700          C  
ATOM   9456  NZ  LYS A 592      24.888 -75.246  42.233  1.00 13.700          N  
ATOM   9457  H   LYS A 592      19.312 -76.699  37.590  1.00 11.410          H  
ATOM   9458  HA  LYS A 592      21.979 -77.735  36.934  1.00 11.880          H  
ATOM   9459 1HB  LYS A 592      21.686 -75.759  38.382  1.00 16.440          H  
ATOM   9460 2HB  LYS A 592      20.780 -76.713  39.543  1.00 16.440          H  
ATOM   9461 1HG  LYS A 592      22.778 -78.031  40.063  1.00 16.440          H  
ATOM   9462 2HG  LYS A 592      23.693 -77.182  38.803  1.00 16.440          H  
ATOM   9463 1HD  LYS A 592      23.385 -75.052  40.001  1.00 16.440          H  
ATOM   9464 2HD  LYS A 592      22.407 -75.863  41.236  1.00 16.440          H  
ATOM   9465 1HE  LYS A 592      24.338 -77.252  41.864  1.00 16.440          H  
ATOM   9466 2HE  LYS A 592      25.310 -76.497  40.596  1.00 16.440          H  
ATOM   9467 1HZ  LYS A 592      25.734 -75.510  42.720  1.00 16.440          H  
ATOM   9468 2HZ  LYS A 592      25.056 -74.398  41.704  1.00 16.440          H  
ATOM   9469 3HZ  LYS A 592      24.144 -75.088  42.901  1.00 16.440          H  
ATOM   9470  N   GLN A 593      22.130 -79.961  37.995  1.00 10.430          N  
ATOM   9471  CA  GLN A 593      22.205 -81.306  38.552  1.00 10.820          C  
ATOM   9472  C   GLN A 593      23.600 -81.621  39.111  1.00 11.160          C  
ATOM   9473  O   GLN A 593      24.622 -81.354  38.480  1.00 11.160          O  
ATOM   9474  CB  GLN A 593      21.807 -82.351  37.507  1.00 14.990          C  
ATOM   9475  CG  GLN A 593      21.786 -83.769  38.043  1.00 14.990          C  
ATOM   9476  CD  GLN A 593      21.272 -84.746  37.058  1.00 14.990          C  
ATOM   9477  OE1 GLN A 593      21.151 -84.433  35.869  1.00 14.990          O  
ATOM   9478  NE2 GLN A 593      20.972 -85.952  37.540  1.00 14.990          N  
ATOM   9479  H   GLN A 593      22.876 -79.637  37.369  1.00 12.520          H  
ATOM   9480  HA  GLN A 593      21.496 -81.361  39.366  1.00 12.980          H  
ATOM   9481 1HB  GLN A 593      20.812 -82.118  37.126  1.00 17.990          H  
ATOM   9482 2HB  GLN A 593      22.500 -82.309  36.667  1.00 17.990          H  
ATOM   9483 1HG  GLN A 593      22.801 -84.072  38.298  1.00 17.990          H  
ATOM   9484 2HG  GLN A 593      21.148 -83.805  38.934  1.00 17.990          H  
ATOM   9485 1HE2 GLN A 593      20.639 -86.719  36.939  1.00 17.990          H  
ATOM   9486 2HE2 GLN A 593      21.093 -86.146  38.517  1.00 17.990          H  
ATOM   9487  N   THR A 594      23.650 -82.198  40.307  1.00 11.520          N  
ATOM   9488  CA  THR A 594      24.947 -82.514  40.917  1.00 11.880          C  
ATOM   9489  C   THR A 594      25.157 -84.011  41.173  1.00 12.240          C  
ATOM   9490  O   THR A 594      24.314 -84.684  41.779  1.00 12.330          O  
ATOM   9491  CB  THR A 594      25.117 -81.724  42.233  1.00 16.490          C  
ATOM   9492  OG1 THR A 594      25.058 -80.318  41.964  1.00 16.490          O  
ATOM   9493  CG2 THR A 594      26.437 -82.050  42.860  1.00 16.490          C  
ATOM   9494  H   THR A 594      22.770 -82.397  40.793  1.00 13.820          H  
ATOM   9495  HA  THR A 594      25.736 -82.194  40.235  1.00 14.260          H  
ATOM   9496  HB  THR A 594      24.324 -81.974  42.909  1.00 19.790          H  
ATOM   9497  HG1 THR A 594      24.150 -80.095  41.747  1.00 19.790          H  
ATOM   9498 1HG2 THR A 594      26.546 -81.482  43.782  1.00 19.790          H  
ATOM   9499 2HG2 THR A 594      26.477 -83.108  43.086  1.00 19.790          H  
ATOM   9500 3HG2 THR A 594      27.246 -81.791  42.174  1.00 19.790          H  
ATOM   9501  N   VAL A 595      26.300 -84.536  40.712  1.00 12.490          N  
ATOM   9502  CA  VAL A 595      26.600 -85.961  40.896  1.00 12.930          C  
ATOM   9503  C   VAL A 595      27.909 -86.263  41.636  1.00 13.400          C  
ATOM   9504  O   VAL A 595      29.004 -85.963  41.144  1.00 13.500          O  
ATOM   9505  CB  VAL A 595      26.645 -86.652  39.508  1.00 17.930          C  
ATOM   9506  CG1 VAL A 595      27.000 -88.142  39.629  1.00 17.930          C  
ATOM   9507  CG2 VAL A 595      25.285 -86.495  38.824  1.00 17.930          C  
ATOM   9508  H   VAL A 595      26.963 -83.915  40.229  1.00 14.990          H  
ATOM   9509  HA  VAL A 595      25.786 -86.406  41.474  1.00 15.520          H  
ATOM   9510  HB  VAL A 595      27.410 -86.191  38.910  1.00 21.510          H  
ATOM   9511 1HG1 VAL A 595      27.024 -88.595  38.630  1.00 21.510          H  
ATOM   9512 2HG1 VAL A 595      27.977 -88.269  40.096  1.00 21.510          H  
ATOM   9513 3HG1 VAL A 595      26.252 -88.625  40.229  1.00 21.510          H  
ATOM   9514 1HG2 VAL A 595      25.333 -86.970  37.865  1.00 21.510          H  
ATOM   9515 2HG2 VAL A 595      24.517 -86.973  39.432  1.00 21.510          H  
ATOM   9516 3HG2 VAL A 595      25.045 -85.443  38.694  1.00 21.510          H  
ATOM   9517  N   HIS A 596      27.785 -86.941  42.785  1.00 13.740          N  
ATOM   9518  CA  HIS A 596      28.947 -87.326  43.610  1.00 14.160          C  
ATOM   9519  C   HIS A 596      28.675 -88.642  44.347  1.00 14.540          C  
ATOM   9520  O   HIS A 596      27.518 -88.943  44.631  1.00 14.490          O  
ATOM   9521  CB  HIS A 596      29.289 -86.253  44.661  1.00 19.660          C  
ATOM   9522  CG  HIS A 596      29.725 -84.935  44.140  1.00 19.660          C  
ATOM   9523  ND1 HIS A 596      30.957 -84.731  43.553  1.00 19.660          N  
ATOM   9524  CD2 HIS A 596      29.121 -83.741  44.166  1.00 19.660          C  
ATOM   9525  CE1 HIS A 596      31.070 -83.462  43.213  1.00 19.660          C  
ATOM   9526  NE2 HIS A 596      29.970 -82.837  43.575  1.00 19.660          N  
ATOM   9527  H   HIS A 596      26.828 -87.164  43.097  1.00 16.490          H  
ATOM   9528  HA  HIS A 596      29.810 -87.453  42.961  1.00 16.990          H  
ATOM   9529 1HB  HIS A 596      28.411 -86.083  45.287  1.00 23.590          H  
ATOM   9530 2HB  HIS A 596      30.062 -86.609  45.306  1.00 23.590          H  
ATOM   9531  HD2 HIS A 596      28.144 -83.540  44.588  1.00 23.590          H  
ATOM   9532  HE1 HIS A 596      31.930 -83.010  42.722  1.00 23.590          H  
ATOM   9533  HE2 HIS A 596      29.777 -81.853  43.449  1.00 23.590          H  
ATOM   9534  N   PRO A 597      29.685 -89.440  44.751  1.00 15.040          N  
ATOM   9535  CA  PRO A 597      29.513 -90.619  45.607  1.00 15.570          C  
ATOM   9536  C   PRO A 597      29.393 -90.186  47.069  1.00 15.480          C  
ATOM   9537  O   PRO A 597      30.218 -90.562  47.907  1.00 15.890          O  
ATOM   9538  CB  PRO A 597      30.800 -91.399  45.349  1.00 23.360          C  
ATOM   9539  CG  PRO A 597      31.850 -90.304  45.103  1.00 23.360          C  
ATOM   9540  CD  PRO A 597      31.095 -89.188  44.341  1.00 23.360          C  
ATOM   9541  HA  PRO A 597      28.624 -91.184  45.294  1.00 18.680          H  
ATOM   9542 1HB  PRO A 597      31.038 -92.017  46.226  1.00 28.030          H  
ATOM   9543 2HB  PRO A 597      30.653 -92.098  44.510  1.00 28.030          H  
ATOM   9544 1HG  PRO A 597      32.257 -89.958  46.068  1.00 28.030          H  
ATOM   9545 2HG  PRO A 597      32.696 -90.719  44.531  1.00 28.030          H  
ATOM   9546 1HD  PRO A 597      31.458 -88.216  44.691  1.00 28.030          H  
ATOM   9547 2HD  PRO A 597      31.223 -89.300  43.256  1.00 28.030          H  
ATOM   9548  N   ILE A 598      28.427 -89.310  47.329  1.00 15.080          N  
ATOM   9549  CA  ILE A 598      28.174 -88.746  48.641  1.00 15.040          C  
ATOM   9550  C   ILE A 598      26.701 -88.869  49.026  1.00 15.290          C  
ATOM   9551  O   ILE A 598      25.868 -88.301  48.318  1.00 15.360          O  
ATOM   9552  CB  ILE A 598      28.562 -87.250  48.668  1.00 21.070          C  
ATOM   9553  CG1 ILE A 598      30.072 -87.095  48.311  1.00 21.070          C  
ATOM   9554  CG2 ILE A 598      28.224 -86.636  50.044  1.00 21.070          C  
ATOM   9555  CD1 ILE A 598      30.543 -85.668  48.106  1.00 21.070          C  
ATOM   9556  H   ILE A 598      27.809 -89.086  46.546  1.00 18.100          H  
ATOM   9557  HA  ILE A 598      28.808 -89.273  49.340  1.00 18.050          H  
ATOM   9558  HB  ILE A 598      27.996 -86.723  47.899  1.00 25.290          H  
ATOM   9559 1HG1 ILE A 598      30.667 -87.555  49.099  1.00 25.290          H  
ATOM   9560 2HG1 ILE A 598      30.266 -87.623  47.394  1.00 25.290          H  
ATOM   9561 1HG2 ILE A 598      28.473 -85.585  50.060  1.00 25.290          H  
ATOM   9562 2HG2 ILE A 598      27.158 -86.735  50.256  1.00 25.290          H  
ATOM   9563 3HG2 ILE A 598      28.789 -87.150  50.821  1.00 25.290          H  
ATOM   9564 1HD1 ILE A 598      31.602 -85.679  47.844  1.00 25.290          H  
ATOM   9565 2HD1 ILE A 598      29.981 -85.201  47.302  1.00 25.290          H  
ATOM   9566 3HD1 ILE A 598      30.412 -85.089  49.011  1.00 25.290          H  
ATOM   9567  N   PRO A 599      26.330 -89.568  50.112  1.00 15.550          N  
ATOM   9568  CA  PRO A 599      24.956 -89.688  50.548  1.00 15.940          C  
ATOM   9569  C   PRO A 599      24.489 -88.356  51.095  1.00 15.900          C  
ATOM   9570  O   PRO A 599      25.220 -87.734  51.866  1.00 15.710          O  
ATOM   9571  CB  PRO A 599      25.046 -90.752  51.649  1.00 23.910          C  
ATOM   9572  CG  PRO A 599      26.468 -90.646  52.174  1.00 23.910          C  
ATOM   9573  CD  PRO A 599      27.311 -90.240  50.974  1.00 23.910          C  
ATOM   9574  HA  PRO A 599      24.320 -90.017  49.720  1.00 19.130          H  
ATOM   9575 1HB  PRO A 599      24.287 -90.556  52.417  1.00 28.690          H  
ATOM   9576 2HB  PRO A 599      24.821 -91.744  51.224  1.00 28.690          H  
ATOM   9577 1HG  PRO A 599      26.511 -89.901  52.986  1.00 28.690          H  
ATOM   9578 2HG  PRO A 599      26.781 -91.609  52.608  1.00 28.690          H  
ATOM   9579 1HD  PRO A 599      28.073 -89.538  51.336  1.00 28.690          H  
ATOM   9580 2HD  PRO A 599      27.740 -91.122  50.462  1.00 28.690          H  
ATOM   9581  N   ASP A 600      23.267 -87.958  50.774  1.00 16.300          N  
ATOM   9582  CA  ASP A 600      22.694 -86.742  51.340  1.00 16.420          C  
ATOM   9583  C   ASP A 600      21.272 -87.054  51.809  1.00 16.900          C  
ATOM   9584  O   ASP A 600      20.788 -88.171  51.612  1.00 17.440          O  
ATOM   9585  CB  ASP A 600      22.777 -85.577  50.331  1.00 22.940          C  
ATOM   9586  CG  ASP A 600      22.832 -84.163  51.005  1.00 22.940          C  
ATOM   9587  OD1 ASP A 600      22.348 -84.040  52.110  1.00 22.940          O  
ATOM   9588  OD2 ASP A 600      23.380 -83.238  50.414  1.00 22.940          O  
ATOM   9589  H   ASP A 600      22.722 -88.515  50.129  1.00 19.560          H  
ATOM   9590  HA  ASP A 600      23.274 -86.453  52.216  1.00 19.700          H  
ATOM   9591 1HB  ASP A 600      23.671 -85.705  49.711  1.00 27.530          H  
ATOM   9592 2HB  ASP A 600      21.911 -85.614  49.666  1.00 27.530          H  
ATOM   9593  N   VAL A 601      20.603 -86.077  52.400  1.00 16.810          N  
ATOM   9594  CA  VAL A 601      19.219 -86.221  52.854  1.00 17.310          C  
ATOM   9595  C   VAL A 601      18.357 -85.107  52.279  1.00 17.500          C  
ATOM   9596  O   VAL A 601      18.743 -83.962  52.342  1.00 17.190          O  
ATOM   9597  CB  VAL A 601      19.150 -86.199  54.401  1.00 24.030          C  
ATOM   9598  CG1 VAL A 601      17.697 -86.303  54.882  1.00 24.030          C  
ATOM   9599  CG2 VAL A 601      19.977 -87.361  54.964  1.00 24.030          C  
ATOM   9600  H   VAL A 601      21.099 -85.188  52.522  1.00 20.170          H  
ATOM   9601  HA  VAL A 601      18.829 -87.175  52.498  1.00 20.770          H  
ATOM   9602  HB  VAL A 601      19.549 -85.252  54.764  1.00 28.840          H  
ATOM   9603 1HG1 VAL A 601      17.678 -86.278  55.971  1.00 28.840          H  
ATOM   9604 2HG1 VAL A 601      17.109 -85.466  54.504  1.00 28.840          H  
ATOM   9605 3HG1 VAL A 601      17.261 -87.238  54.534  1.00 28.840          H  
ATOM   9606 1HG2 VAL A 601      19.937 -87.343  56.053  1.00 28.840          H  
ATOM   9607 2HG2 VAL A 601      19.572 -88.305  54.600  1.00 28.840          H  
ATOM   9608 3HG2 VAL A 601      21.011 -87.267  54.645  1.00 28.840          H  
ATOM   9609  N   ALA A 602      17.207 -85.420  51.695  1.00 18.140          N  
ATOM   9610  CA  ALA A 602      16.357 -84.363  51.133  1.00 18.500          C  
ATOM   9611  C   ALA A 602      15.855 -83.364  52.200  1.00 18.880          C  
ATOM   9612  O   ALA A 602      15.584 -83.747  53.342  1.00 19.190          O  
ATOM   9613  CB  ALA A 602      15.166 -84.985  50.414  1.00 25.760          C  
ATOM   9614  H   ALA A 602      16.916 -86.385  51.647  1.00 21.770          H  
ATOM   9615  HA  ALA A 602      16.957 -83.809  50.419  1.00 22.200          H  
ATOM   9616 1HB  ALA A 602      14.555 -84.205  49.968  1.00 30.910          H  
ATOM   9617 2HB  ALA A 602      15.522 -85.653  49.630  1.00 30.910          H  
ATOM   9618 3HB  ALA A 602      14.563 -85.541  51.125  1.00 30.910          H  
ATOM   9619  N   PHE A 603      15.758 -82.079  51.818  1.00 19.000          N  
ATOM   9620  CA  PHE A 603      15.222 -81.002  52.676  1.00 19.470          C  
ATOM   9621  C   PHE A 603      14.915 -79.695  51.924  1.00 19.860          C  
ATOM   9622  O   PHE A 603      15.561 -79.355  50.913  1.00 19.770          O  
ATOM   9623  CB  PHE A 603      16.174 -80.677  53.843  1.00 27.070          C  
ATOM   9624  CG  PHE A 603      17.558 -80.216  53.429  1.00 27.070          C  
ATOM   9625  CD1 PHE A 603      17.880 -78.894  53.278  1.00 27.070          C  
ATOM   9626  CD2 PHE A 603      18.512 -81.125  53.203  1.00 27.070          C  
ATOM   9627  CE1 PHE A 603      19.134 -78.514  52.903  1.00 27.070          C  
ATOM   9628  CE2 PHE A 603      19.778 -80.783  52.807  1.00 27.070          C  
ATOM   9629  CZ  PHE A 603      20.094 -79.460  52.653  1.00 27.070          C  
ATOM   9630  H   PHE A 603      15.982 -81.887  50.846  1.00 22.800          H  
ATOM   9631  HA  PHE A 603      14.283 -81.358  53.106  1.00 23.360          H  
ATOM   9632 1HB  PHE A 603      15.723 -79.887  54.452  1.00 32.480          H  
ATOM   9633 2HB  PHE A 603      16.280 -81.555  54.480  1.00 32.480          H  
ATOM   9634  HD1 PHE A 603      17.146 -78.158  53.467  1.00 32.480          H  
ATOM   9635  HD2 PHE A 603      18.236 -82.135  53.351  1.00 32.480          H  
ATOM   9636  HE1 PHE A 603      19.363 -77.463  52.809  1.00 32.480          H  
ATOM   9637  HE2 PHE A 603      20.529 -81.573  52.625  1.00 32.480          H  
ATOM   9638  HZ  PHE A 603      21.098 -79.164  52.347  1.00 32.480          H  
ATOM   9639  N   ALA A 604      14.030 -78.889  52.517  1.00 20.380          N  
ATOM   9640  CA  ALA A 604      13.770 -77.541  52.035  1.00 20.860          C  
ATOM   9641  C   ALA A 604      14.808 -76.614  52.620  1.00 21.000          C  
ATOM   9642  O   ALA A 604      15.355 -76.896  53.679  1.00 21.030          O  
ATOM   9643  CB  ALA A 604      12.378 -77.074  52.428  1.00 29.010          C  
ATOM   9644  H   ALA A 604      13.518 -79.201  53.352  1.00 24.460          H  
ATOM   9645  HA  ALA A 604      13.872 -77.542  50.959  1.00 25.030          H  
ATOM   9646 1HB  ALA A 604      12.219 -76.065  52.048  1.00 34.810          H  
ATOM   9647 2HB  ALA A 604      11.629 -77.736  52.022  1.00 34.810          H  
ATOM   9648 3HB  ALA A 604      12.287 -77.065  53.498  1.00 34.810          H  
ATOM   9649  N   ASP A 605      15.060 -75.459  52.023  1.00 21.190          N  
ATOM   9650  CA  ASP A 605      16.013 -74.553  52.662  1.00 21.500          C  
ATOM   9651  C   ASP A 605      15.518 -74.159  54.056  1.00 21.570          C  
ATOM   9652  O   ASP A 605      16.292 -74.032  55.007  1.00 21.800          O  
ATOM   9653  CB  ASP A 605      16.205 -73.327  51.784  1.00 29.980          C  
ATOM   9654  CG  ASP A 605      14.873 -72.646  51.456  1.00 29.980          C  
ATOM   9655  OD1 ASP A 605      13.826 -73.278  51.663  1.00 29.980          O  
ATOM   9656  OD2 ASP A 605      14.886 -71.542  50.981  1.00 29.980          O  
ATOM   9657  H   ASP A 605      14.586 -75.182  51.166  1.00 25.430          H  
ATOM   9658  HA  ASP A 605      16.969 -75.067  52.765  1.00 25.800          H  
ATOM   9659 1HB  ASP A 605      16.851 -72.612  52.293  1.00 35.970          H  
ATOM   9660 2HB  ASP A 605      16.698 -73.614  50.850  1.00 35.970          H  
ATOM   9661  N   GLY A 606      14.201 -74.092  54.174  1.00 21.500          N  
ATOM   9662  CA  GLY A 606      13.485 -73.792  55.402  1.00 21.640          C  
ATOM   9663  C   GLY A 606      13.148 -75.031  56.259  1.00 21.940          C  
ATOM   9664  O   GLY A 606      12.413 -74.903  57.241  1.00 22.030          O  
ATOM   9665  H   GLY A 606      13.704 -74.126  53.280  1.00 25.800          H  
ATOM   9666 1HA  GLY A 606      14.078 -73.096  55.994  1.00 25.970          H  
ATOM   9667 2HA  GLY A 606      12.563 -73.274  55.146  1.00 25.970          H  
ATOM   9668  N   GLY A 607      13.649 -76.220  55.884  1.00 22.190          N  
ATOM   9669  CA  GLY A 607      13.358 -77.470  56.588  1.00 22.630          C  
ATOM   9670  C   GLY A 607      12.251 -78.302  55.924  1.00 22.910          C  
ATOM   9671  O   GLY A 607      12.515 -79.154  55.063  1.00 23.040          O  
ATOM   9672  OXT GLY A 607      11.075 -78.092  56.222  1.00 33.950          O  
ATOM   9673  H   GLY A 607      14.289 -76.268  55.090  1.00 26.630          H  
ATOM   9674 1HA  GLY A 607      14.272 -78.062  56.638  1.00 27.160          H  
ATOM   9675 2HA  GLY A 607      13.075 -77.246  57.615  1.00 27.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3050.76 395.241 1976.88 -198.167 66.5637 131.285 1007.61 -1120.52 -6.00674 -38.4148 -923.52 -159.085 -95.4524 -247.008 -124.057 -48.939 0 44.0816 46.1255 313.856 524.684 -133.569 141.78 -215.833 100.318 513.043 -1099.86
PRO:NtermProteinFull_1 -1.61735 0.0952 1.52909 -0.22329 0.0207 0.16214 0.19994 -0.6672 -0 -0 0.22949 0.12717 0 0 0 0 0 0.02111 0.06092 0.1044 0 0 0 -2.4119 0 0.20523 -2.16435
LEU_2 -0.81837 0.04226 0.77816 -0.48154 0.21121 0.11484 0.09256 -0.33801 -0 -0 0.23817 0.231 0 0 0 0 0 -0.03386 0.00494 0.29828 0 -0.28178 0 0.18072 -0.18006 0.27548 0.33399
GLN_3 -3.20142 0.30039 3.43742 -0.34484 0.04239 0.17821 1.24685 -1.48787 -0.00554 -0.02407 -1.18915 -0.17215 0 0 0 -0.82776 0 -0.02428 0.04709 0 3.50586 0.16663 0 -0.18838 -0.12963 0.15892 1.48868
SER_4 -1.09955 0.0552 1.08629 -0.03196 0.01362 0.02983 0.00572 -0.48084 -0 -0 -0.14244 -0.25501 0 0 0 0 0 -0.00956 0.00189 0.25996 0 0.37166 0.6001 -0.77834 0.59598 0.17644 0.39899
SER_5 -2.49719 0.22187 2.87883 -0.02584 0 0.06184 1.19296 -1.19975 -0.00554 -0.02407 -1.27659 -0.51098 0 0 0 -0.82776 0 0.03898 0.00897 0.10192 0 -0.50692 0.85672 -0.77834 0.46993 0.19542 -1.62552
LYS_6 -2.28676 0.17154 2.34395 -0.4648 0.1059 0.25952 0.88547 -0.99414 -0 -0 -0.22722 -0.09391 0 0 -0.5298 0 0 -0.00054 0.02088 1.78587 0 0.00776 0 -1.5107 -0.15143 0.21538 -0.46303
SER_7 -1.58546 0.17382 1.8694 -0.03111 0.00047 0.05266 0.76499 -0.83847 -0 -0 -1.19056 -1.08198 0 0 0 0 0 -0.05191 0.00245 0.26083 0 -0.31408 0.60147 -0.77834 -0.43395 0.18849 -2.39129
LYS_8 -2.22447 0.19203 2.24924 -0.33825 0.04645 0.20262 0.72438 -1.02542 -0 -0 1.0303 -0.16982 0 0 0 0 0 -0.0219 0.00549 1.46293 0 0.25848 0 -1.5107 0.03766 0.23732 1.15636
GLN_9 -2.2353 0.1755 2.91638 -0.65462 0.10034 0.70199 1.2507 -1.33605 -0 -0 -2.00494 -0.5702 0 0 -0.5298 0 0 -0.05134 0.00478 0 2.22971 -0.16631 0 -0.18838 0.09516 0.33217 0.06977
SER_10 -2.3136 0.11734 2.82768 -0.02791 0 0.04525 1.69633 -1.35584 -0 -0 -0.9725 -1.10573 0 0 -1.04326 0 0 0.00789 0.01329 2.61559 0 -0.26055 0.81457 -0.77834 -0.55047 0.36488 0.0946
PHE_11 -4.95711 0.50691 2.18798 -0.61114 0.02969 0.34388 0.32794 -1.20285 -0.01025 -0.09704 -0.1674 0.0849 0 0 0 0 0 -0.0455 0.05016 0 2.01683 -0.14813 0 1.0402 -0.3413 0.31278 -0.67945
THR_12 -4.75153 0.56953 2.6937 -0.10053 0.06175 0.07251 1.5763 -1.63444 -0.01025 -0.09704 -1.48161 -0.69861 0 0 -1.04326 0 0 -0.00573 3e-05 0.10775 0 -0.47021 2.31324 -1.0874 -0.32944 0.21822 -4.09702
GLN_13 -3.08904 0.37052 3.02895 -0.64252 0.1328 1.05039 1.02888 -1.427 -0.01907 -0.13629 -0.23978 -0.7307 0 0 0 0 0 0.00754 0.01257 0 3.14812 0.01543 0 -0.18838 -0.30569 0.17586 2.19259
GLY_14 -3.03511 0.44765 1.84142 -5e-05 0 0 0.52191 -1.19907 -0 -0 0.01682 -0.42036 0 0 0 0 0 -0.04314 0 0 0 0.231 0 0.83697 -0.03088 0.13237 -0.70047
GLU_15 -2.76112 0.41175 2.21617 -0.23053 0.0336 0.35903 0.47824 -1.11519 -0 -0 0.07936 -0.60313 0 0 0 0 0 -0.04099 0.00965 0 2.92945 -0.10302 0 -2.7348 -0.25293 0.09668 -1.22778
LEU_16 -5.09243 0.51525 4.13723 -0.59136 0.14876 0.16855 1.99607 -2.13464 -0.01907 -0.13629 -0.03816 0.19267 0 0 0 0 0 -0.04566 0.09096 0.52949 0 -0.22038 0 0.18072 -0.32919 0.27386 -0.37361
ASN_17 -1.81639 0.09194 2.41335 -0.19017 0.03118 0.29484 0.43336 -1.15466 -0 -0 -0.02403 -0.40329 0 0 0 0 0 -0.05543 0.00128 0 1.79433 -0.09155 0 -0.93687 -0.28976 0.29622 0.39437
ASP_18 -3.16932 0.40035 2.90544 -0.12292 0.01917 0.38089 1.3753 -1.43601 -0 -0 -0.35426 -0.2072 0 0 0 0 0 -0.06664 0.09039 0 2.31893 -0.35754 0 -2.3716 -0.65483 0.22744 -1.02242
LEU_19 -6.89725 0.81403 2.35635 -0.56492 0.17915 0.14882 1.63799 -1.89928 -0 -0 -0.75207 0.23101 0 0 0 0 0 -0.02237 0.31811 0.76636 0 -0.17863 0 0.18072 -0.15038 0.45779 -3.37455
LYS_20 -4.5568 0.5256 5.56083 -0.34383 0.03246 0.21888 3.01692 -2.49347 -0.00011 -0.00053 -5.6107 0.02108 0 0 0 0 0 0.00723 0.61819 2.41168 0 0.05231 0 -1.5107 0.18792 0.60956 -1.25348
TRP_21 -9.1315 1.08345 2.49785 -0.68566 0.14898 0.27462 1.44432 -2.21552 -0.00596 -0.02538 -1.23766 -0.16726 0 0 -0.97095 0 0 0.28817 0.02302 0 3.31276 -0.3456 0 1.6906 -0.28415 1.15806 -3.14779
GLY_22 -3.22952 0.25538 3.08087 -0.00153 0 0 2.05812 -1.64043 -0 -0 -0.80256 -0.34869 0 0 0 0 0 0 0 0 0 -1.17792 0 0.83697 0.01836 1.1586 0.20765
ARG_23 -3.41791 0.63438 3.48119 -0.77896 0.19801 0.55902 0.77683 -1.50686 -0 -0 0.14192 -0.06338 0 0 0 -0.14845 0 3e-05 0.11957 2.53058 0 -0.07363 0 -1.2888 0.21274 1.00563 2.38192
ASN_24 -2.31032 0.38704 1.7961 -0.39082 0.09902 0.77195 0.37552 -0.81936 -0 -0 0.50151 -1.8356 0 0 0 0 0 -0.05116 0.07157 0 2.28692 -0.65847 0 -0.93687 -0.11033 0.97828 0.15496
GLN_25 -6.2291 0.82701 5.60738 -0.26476 0.04223 0.20709 3.1121 -2.67942 -0.0242 -0.20814 -2.76295 -0.30005 0 0 -1.87749 0 0 0.07828 0.06608 0 3.04715 0.0431 0 -0.18838 -0.37714 0.93918 -0.94202
PRO_26 -2.36389 0.51068 1.35269 -0.0909 0.00112 0.05685 0.67775 -0.6839 -0 -0 0.65557 0.66031 0 0 0 0 0 -0.15613 0.00557 0.58584 0 -0.54147 0 -2.4119 -0.40137 0.82492 -1.31825
VAL_27 -6.31449 0.76086 2.46693 -0.30031 0.21847 0.0544 1.43164 -1.99749 -0.02024 -0.12377 -1.02296 0.34582 0 0 0 0 0 0.04773 0.07176 0.38375 0 0.52655 0 1.9342 -0.16347 0.34217 -1.35845
ASN_28 -7.27145 0.62877 5.0788 -0.21168 0.04582 0.34288 1.98298 -2.80766 -0.00071 -0.00186 -1.74494 -0.56276 0 0 0 -0.99532 0 -0.00851 0.00603 0 2.51148 -0.51976 0 -0.93687 0.00766 0.37636 -4.08073
ILE_29 -5.7946 0.58102 4.72101 -0.48887 0.34996 0.11144 2.19324 -2.56293 -0 -0 -1.46733 -0.04362 0 0 0 0 0 0.06402 0.11107 0.38759 0 -0.70932 0 0.73287 -0.20224 0.55933 -1.45735
ASN_30 -5.11663 0.54322 3.55757 -0.17568 0.00931 0.25728 1.768 -2.00399 -0.00612 -0.02447 -0.93264 -0.40941 0 0 -0.97095 0 0 -0.04857 0.09013 0 1.59275 0.36944 0 -0.93687 -0.07279 0.50068 -2.00972
LEU_31 -3.88591 0.49324 1.77899 -0.52549 0.33595 0.17212 0.26726 -1.282 -0 -0 0.37224 0.01823 0 0 0 0 0 -0.05057 0.07144 0.51232 0 0.20028 0 0.18072 0.19651 0.42082 -0.72385
ASP_32 -2.81431 0.34269 2.8022 -0.26389 0.06343 0.87874 0.93562 -1.37413 -0.02024 -0.12377 -0.66958 -0.40475 0 0 0 0 0 -0.02798 0.04081 0 2.015 -0.72256 0 -2.3716 0.72482 0.41015 -0.57933
SER_33 -3.2976 0.19616 3.43759 -0.04493 0.00106 0.07936 1.20582 -1.6026 -0 -0 -0.59145 -0.2151 0 0 -0.18712 0 0 0.33564 0.16324 0.2921 0 0.27621 1.96546 -0.77834 1.2057 0.34117 2.78236
SER_34 -1.73934 0.13515 1.42894 -0.02555 0.00016 0.02312 0.45395 -0.81768 -0 -0 0.27883 -0.13566 0 0 0 0 0 0.13432 0.00185 0.63196 0 -0.08374 0.60035 -0.77834 0.42249 0.55395 1.08474
ILE_35 -6.36874 0.93804 1.3629 -0.5517 0.23784 0.16106 0.80017 -1.60835 -0 -0 -0.96813 -0.0088 0 0 -0.18712 0 0 -0.06594 0.19646 3.35425 0 -0.74583 0 0.73287 -0.25765 0.6088 -2.36986
THR_36 -5.14213 0.39933 2.46275 -0.1191 0.07424 0.07764 1.31045 -1.6185 -0.00891 -0.06328 -0.65844 -0.67121 0 0 0 0 0 -0.02088 0.02873 0.06429 0 -0.53252 2.28868 -1.0874 -0.27452 0.37419 -3.11659
GLN_37 -8.67342 0.65758 7.79053 -0.6366 0.08843 0.40621 3.31071 -3.67401 -0.0153 -0.14486 -3.27781 -0.20801 0 0 -1.94557 -0.99532 0 -0.01659 0.05156 0 2.83161 0.11941 0 -0.18838 -0.29767 0.41989 -4.3976
ASP_38 -3.16966 0.06294 4.14371 -0.19703 0.08346 0.61894 1.84984 -1.85871 -0.01426 -0.08351 -1.39951 -1.55239 0 0 -1.66424 0 0 -0.07198 7e-05 0 2.27338 -0.63105 0 -2.3716 -0.27905 0.45782 -3.80285
GLY_39 -2.97898 0.20447 4.27021 -0.00033 0 0 2.34914 -2.00026 -0 -0 -1.40443 -0.2514 0 0 0 0 0 -0.07204 0 0 0 -1.51715 0 0.83697 0.13634 0.21193 -0.21555
LYS_40 -3.25667 0.28001 3.97824 -0.39498 0.07381 0.16708 0.67268 -1.59763 -0.00156 -0.00944 -1.72214 0.24639 0 0 0 0 0 -0.05963 0.28022 1.6156 0 0.00841 0 -1.5107 -0.03077 0.23207 -1.029
PHE_41 -10.3109 1.15352 3.60486 -0.74968 0.03938 0.01814 3.00051 -2.78479 -0 -0 -2.17072 -0.49329 0 0 0 0 0 0.01294 0.01367 0 2.81204 -0.13027 0 1.0402 -0.30436 0.40815 -4.84057
ALA_42 -4.60916 0.3003 2.97732 -0.01802 0 0 2.31655 -2.18259 -0.00011 -0.00053 -1.87688 -0.35247 0 0 0 0 0 0.01334 0 0 0 -0.26629 0 1.8394 0.10177 0.38809 -1.36928
TYR_43 -9.81366 1.53719 3.76503 -0.5647 0.06019 0.27171 2.98627 -3.00786 -0.01246 -0.13715 -1.94668 -0.19405 0 0 0 0 0 0.00545 0.01957 0 1.96078 -0.41163 0.02913 1.2797 0.01774 0.49966 -3.65576
LYS_44 -6.16726 0.71138 5.27178 -0.29313 0.02807 0.12506 2.77669 -2.38717 -0 -0 -2.92058 -0.08715 0 0 0 0 0 0.02667 0.32596 2.15445 0 0.11231 0 -1.5107 -0.21677 0.58181 -1.46857
ILE_45 -6.54572 0.77414 3.4261 -0.45931 0.39648 0.09428 2.29581 -2.2108 -0.0053 -0.02022 -2.45634 0.0367 0 0 0 0 0 -0.00308 0.00192 0.30149 0 -0.65455 0 0.73287 -0.21642 0.65468 -3.85726
ASP_46 -2.02582 0.41096 2.72095 -0.11677 0.00606 0.34729 0.5337 -1.25 -0 -0 -3.31924 -0.51037 0 0 0 0 0 -0.08761 0.02919 0 3.89608 -0.55174 0 -2.3716 -0.27989 0.54851 -2.02028
LYS_47 -3.31896 0.2315 1.65322 -0.46729 0.09158 0.30788 0.36949 -0.98457 -0.01294 -0.0879 0.19043 -0.09164 0 0 0 0 0 -0.00323 0.04301 2.30476 0 0.00794 0 -1.5107 -0.19778 0.17227 -1.30293
ILE_48 -2.2834 0.23043 0.46146 -0.47115 0.33745 0.10272 0.09946 -0.5864 -0 -0 -0.12074 -0.0206 0 0 0 0 0 -0.03043 0.00833 0.37424 0 -0.75704 0 0.73287 -0.33492 0.22486 -2.03287
THR_49 -4.14571 0.46067 3.47738 -0.10387 0.0892 0.06499 1.90895 -1.86624 -0.03145 -0.27632 -2.12788 -0.56816 0 0 -0.35378 0 0 0.01181 0.05719 0.14552 0 -0.70611 2.32357 -1.0874 -0.42697 0.42737 -2.72726
ASP_50 -0.77252 0.0265 1.18151 -0.23423 0.03579 0.76926 0.10231 -0.52424 -0.00649 -0.08626 0.57433 -0.66091 0 0 0 0 0 0.1033 0.0406 0 2.01559 -0.67125 0 -2.3716 -0.21093 0.56746 -0.12178
GLY_51 -1.89665 0.28659 2.52208 -0.00028 0 0 1.09579 -1.23805 -0 -0 -1.70284 -0.19683 0 0 -0.35378 0 0 -0.11016 0 0 0 -1.47933 0 0.83697 0.36277 0.59234 -1.28138
LEU_52 -3.49488 0.25929 1.68798 -0.47497 0.26844 0.10078 1.39571 -1.18527 -0 -0 -0.17807 0.1437 0 0 0 0 0 0.11485 0.05843 1.76018 0 -0.34908 0 0.18072 0.25996 0.56682 1.11458
GLY_53 -0.82192 0.04549 1.20253 -0.00033 0 0 0.21462 -0.54115 -0.01202 -0.10216 -0.08732 -0.16566 0 0 0 0 0 -0.09048 0 0 0 -1.22965 0 0.83697 0.06649 0.40831 -0.2763
ASN_54 -1.56845 0.12452 1.74456 -0.15784 0.01187 0.20795 0.76899 -0.87927 -0 -0 -0.84429 -0.61174 0 0 -0.96288 0 0 0.01518 0.02287 0 2.19708 -0.28989 0 -0.93687 0.18078 0.25865 -0.71877
VAL_55 -4.72513 0.34572 2.14583 -0.35713 0.30301 0.08451 0.94578 -1.62275 -0 -0 -1.18416 0.06883 0 0 -0.96288 0 0 -0.05053 0.0227 1.15251 0 0.16737 0 1.9342 -0.19339 0.29583 -1.62966
VAL_56 -5.99669 1.14724 3.02198 -0.28924 0.19304 0.0612 2.6929 -2.05602 -0 -0 -1.66103 0.21774 0 0 0 0 0 -0.07969 0.01506 0.09823 0 -0.31874 0 1.9342 -0.43199 0.72007 -0.73175
ASP_57 -3.8706 0.27223 4.12187 -0.21019 0.03317 0.67437 1.32147 -1.88471 -0.00184 -0.00926 -2.03713 -1.09248 0 0 0 -0.14845 0 -0.03263 0.00919 0 1.86469 -0.80272 0 -2.3716 -0.10215 0.9362 -3.33056
PHE_58 -9.82626 1.57176 5.50507 -0.78082 0.04772 0.31551 3.23368 -3.73965 -0 -0 -1.8947 -0.22329 0 0 0 0 0 0.01065 0.06519 0 1.4212 0.08301 0 1.0402 0.69979 1.22897 -1.24196
THR_59 -7.71974 1.2991 5.02755 -0.20413 0.10294 0.07136 2.43437 -2.83616 -0 -1e-05 -1.93296 0.05626 0 0 0 0 0 0.32704 0.11326 0.05145 0 0.05413 2.30948 -1.0874 0.96258 1.15837 0.1875
SER_60 -5.66843 0.64131 3.89074 -0.03538 0.02521 0.03126 1.86509 -2.2232 -0.00643 -0.08338 -0.41287 -0.38928 0 0 0 0 0 -0.08221 0.08594 0.07779 0 0.10612 1.73577 -0.77834 0.52785 0.58782 -0.10462
LEU_61 -8.74028 1.88639 3.74894 -0.4433 0.21976 0.08044 2.54243 -2.70238 -0 -0 -0.00931 0.07107 0 0 0 0 0 0.0225 0.02527 0.55925 0 -0.20429 0 0.18072 0.01944 1.31071 -1.43263
PRO_62 -3.96099 0.791 1.18667 -0.07505 0 0.04576 0.15579 -0.62944 -0 -0 0.37221 0.5379 0 0 0 0 0 -0.112 0.1062 0.3206 0 -0.8715 0 -2.4119 0.2674 1.47536 -2.80199
GLU_63 -3.81277 0.66997 3.18676 -0.64674 0.1218 1.20882 0.56155 -1.29508 -0.01295 -0.16802 0.62482 -0.32059 0 0 0 0 0 0.47418 0.08427 0 3.44307 -0.01586 0 -2.7348 0.5917 4.98096 6.94108
GLU_64 -7.24449 1.08943 5.26601 -0.22995 0.07886 0.36297 2.20379 -2.54023 -0.02617 -0.20078 -1.33045 -0.55097 0 0 0 0 0 -0.00399 0.07394 0 2.78358 0.92244 0 -2.7348 0.86962 5.59356 4.38238
LEU_65 -4.81592 0.70485 2.59961 -0.5211 0.28198 0.17293 0.67173 -1.67612 -0 -0 0.29852 0.08321 0 0 0 0 0 -0.06574 0.35589 0.15495 0 -0.08914 0 0.18072 0.36853 1.42434 0.12924
LYS_66 -4.69475 0.63762 3.71817 -0.49113 0.15177 0.28617 1.72225 -1.87731 -0 -1e-05 -0.67771 0.01993 0 0 0 0 0 0.10721 0.00707 1.7976 0 -0.03857 0 -1.5107 -0.31902 0.51893 -0.64247
LYS_67 -2.90726 0.304 1.76663 -0.32681 0.03611 0.1676 0.33293 -0.97118 -0 -0 0.57423 -0.01774 0 0 0 0 0 -0.13675 0.00782 1.80001 0 -0.03005 0 -1.5107 -0.22741 0.29823 -0.84034
ARG_68 -3.45958 0.34911 2.65774 -0.60932 0.10109 0.39333 0.99292 -1.21208 -0.00031 -0.0008 -0.35424 0.46438 0 0 0 -0.76141 0 -0.05806 0.16556 2.07053 0 -0.0606 0 -1.2888 -0.40281 0.25835 -0.75501
TYR_69 -7.5087 0.71343 5.26191 -0.59213 0.02956 0.28725 3.15861 -2.66998 -0.02742 -0.25553 -3.65234 -0.17128 0 0 0 -0.76141 0 0.16131 0.01119 0 2.30985 0.02836 0.01433 1.2797 -0.2573 0.33871 -2.3019
ASP_70 -2.70752 0.2054 3.85692 -0.09604 0.00353 0.27303 0.36595 -1.53544 -0.00031 -0.0008 -2.50098 -0.22093 0 0 0 0 0 0.11143 0.03386 0 2.44932 0.73952 0 -2.3716 0.26824 0.38485 -0.74154
LEU_71 -5.86737 0.70509 3.01649 -0.45477 0.17111 0.07743 2.18201 -1.92559 -0 -0 -2.58831 0.1709 0 0 0 0 0 0.09307 0.01673 0.55109 0 -0.06483 0 0.18072 0.36331 0.4447 -2.92824
SER_72 -3.0999 0.2996 1.90786 -0.03101 0 0.07246 0.46373 -1.15401 -0 -0 -0.37713 -0.12202 0 0 0 0 0 0.04916 0.00017 0.0663 0 -0.50859 0.60075 -0.77834 -0.02786 0.37823 -2.26059
TYR_73 -6.31366 0.75386 3.55723 -0.58307 0.02673 0.31413 2.6308 -2.14523 -0.02653 -0.28919 -1.70017 -0.16119 0 0 0 0 0 0.10341 0.07869 0 1.90397 -0.25313 0.00305 1.2797 -0.24249 0.43157 -0.63151
ASN_74 -1.60454 0.15034 1.06271 -0.26825 0.04072 0.51931 0.21795 -0.63694 -0.02478 -0.20165 0.14565 -0.7831 0 0 0 0 0 0.03984 0.05376 0 2.35041 -0.38214 0 -0.93687 -0.04546 0.53484 0.2318
PHE_75 -6.22395 0.8933 2.55248 -0.80485 0.24205 0.0914 1.55426 -2.01248 -0.00675 -0.05923 -0.81363 -0.57053 0 0 0 0 0 -0.0142 0.19417 0 2.80265 -0.06277 0 1.0402 0.07547 0.36307 -0.75933
ASN_76 -4.38861 0.40536 2.95891 -0.33505 0.04476 0.6372 0.69374 -1.81363 -0.03877 -0.31092 -0.60725 -0.56605 0 0 0 -0.64096 0 0.20934 0.06039 0 1.97874 -0.54299 0 -0.93687 0.00298 0.38328 -2.80638
VAL_77 -4.45363 0.57265 2.21254 -0.3814 0.33876 0.09483 1.40128 -1.59736 -0.0158 -0.10253 -1.44473 -0.07134 0 0 -0.30924 0 0 0.01311 0.0907 1.14827 0 -0.65746 0 1.9342 -0.18014 0.57616 -0.83113
HIS_78 -4.36959 0.42829 2.53567 -0.95282 0.02413 1.31773 0.74646 -1.35184 -0.01069 -0.11361 -0.58691 -1.70994 0 0 0 0 0 0.47689 0.15452 0 3.26775 -0.04218 0 -0.45461 -0.28025 1.13269 0.21168
GLU_79 -4.1046 0.18782 3.86007 -0.3666 0.0658 0.67716 1.83732 -1.69511 -0.02753 -0.13186 -1.77232 -0.62579 0 0 0 0 0 -0.01438 0.00211 0 3.1321 0.01963 0 -2.7348 -0.10862 1.0914 -0.7082
VAL_80 -6.2028 1.06627 1.89558 -0.2825 0.16193 0.05939 1.52615 -1.71504 -0.02753 -0.13186 -0.05108 0.01094 0 0 0 0 0 -0.06614 0.03099 0.0483 0 -0.41899 0 1.9342 -0.31466 1.2457 -1.23114
PRO_81 -5.89257 1.24133 1.84606 -0.12607 0.00139 0.09156 1.05109 -1.1012 -0.00233 -0.00758 -1.36723 0.23881 0 0 0 0 0 0.10256 0.00208 0.16565 0 -1.06711 0 -2.4119 -0.69418 1.26582 -6.66382
ARG_82 -9.94764 1.00165 9.6853 -0.64696 0.09611 0.43168 4.10018 -4.28185 -0.01808 -0.10269 -5.18281 -0.05888 0 0 -0.92688 -0.36199 0 0.02457 0.39818 2.42551 0 -0.04499 0 -1.2888 0.10056 1.07249 -3.52533
ALA_83 -4.42063 0.74678 0.31249 -0.03066 0.02766 0 0.96066 -1.23993 -0.00233 -0.00758 0.00274 -0.50408 0 0 0 0 0 -0.01526 0 0 0 -0.07195 0 1.8394 0.75888 1.02593 -0.61789
ALA_84 -4.85366 0.5894 3.87691 -0.02355 0 0 2.6313 -2.37788 -0.02219 -0.11105 -3.40016 -0.26785 0 0 0 0 0 0.03977 0 0 0 -0.01372 0 1.8394 -0.1599 0.51445 -1.73874
LEU_85 -5.52645 0.75245 0.28839 -0.49862 0.1906 0.12271 1.04207 -1.17554 -0.01086 -0.12696 -0.38218 -0.00746 0 0 0 0 0 -0.04025 0.1562 0.94596 0 -0.18792 0 0.18072 -0.35296 0.40117 -4.22893
GLU_86 -4.11771 0.09226 4.69641 -0.35465 0.07168 0.47673 2.84479 -2.06633 -0.01239 -0.04279 -3.63229 -0.5667 0 0 0 -0.84824 0 0.02488 0.02265 0 3.25282 0.02987 0 -2.7348 0.12156 0.25996 -2.4823
GLU_87 -2.60605 0.27692 3.59212 -0.22221 0.03857 0.3559 1.67043 -1.43771 -0 -2e-05 -3.04691 -0.51206 0 0 0 -0.40321 0 -0.01913 0.00127 0 3.28923 0.22379 0 -2.7348 0.36416 0.29817 -0.87154
ARG_88 -6.10431 0.44501 4.66383 -0.47577 0.06038 0.28625 1.82511 -2.31786 -0.00436 -0.04485 -1.93172 0.03657 0 0 0 -0.84824 0 0.02327 0.05996 1.82129 0 0.07842 0 -1.2888 0.58866 0.68758 -2.43958
PHE_89 -5.23692 0.37426 2.68531 -0.81348 0.05513 0.09318 1.42509 -1.76606 -0 -2e-05 -0.358 -0.41806 0 0 0 0 0 -0.05777 0.01778 0 2.05491 0.13092 0 1.0402 -0.02651 0.57222 -0.22782
ASP_90 -4.12603 0.59396 5.06108 -0.11244 0.00843 0.32826 1.93185 -2.19174 -0 -0 -2.17019 -0.35356 0 0 0 -0.83742 0 -0.04156 0.05582 0 3.3665 -0.60287 0 -2.3716 -0.62009 1.03336 -1.04825
PRO_91 -2.39685 0.55555 1.58467 -0.11795 0.0047 0.08669 0.533 -0.72313 -0 -0 0.19794 0.25605 0 0 0 0 0 -0.08168 0.03335 0.09046 0 -0.95955 0 -2.4119 -0.52143 1.289 -2.58106
LYS_92 -1.54407 0.03213 1.38764 -0.33827 0.07255 0.21515 0.39164 -0.64363 -0 -0 -0.15805 -0.34327 0 0 0 0 0 0.33929 0.00299 1.42709 0 -0.08107 0 -1.5107 -0.173 0.68076 -0.2428
SER_93 -3.97145 0.7072 4.30882 -0.03009 0 0.04972 2.6266 -1.94269 -0 -0 -1.33067 -0.99638 0 0 -0.78041 0 0 0.09498 0.07658 1.02492 0 0.15123 0.66 -0.77834 -0.13504 1.06424 0.79922
PRO_94 -1.80529 0.42206 1.07314 -0.08762 0.00014 0.05474 0.36241 -0.49273 -0 -0 0.32486 0.68187 0 0 0 0 0 -0.11694 0.00948 0.4879 0 -0.2394 0 -2.4119 -0.40884 0.91367 -1.23245
THR_95 -2.82387 0.26053 2.88748 -0.1187 0.05566 0.09134 1.45234 -1.37769 -0 -0 -1.10734 -0.59848 0 0 -0.78041 0 0 0.03965 0.019 0.22557 0 -0.24178 2.29165 -1.0874 -0.42126 0.30773 -0.92597
LYS_96 -2.5273 0.18347 3.27358 -0.34912 0.03893 0.15006 0.80878 -1.25649 -0.00347 -0.0683 -2.09188 0.19183 0 0 0 -0.40321 0 -0.04162 0.05783 1.84009 0 -0.02986 0 -1.5107 -0.4159 0.21237 -1.94091
ARG_97 -5.78352 0.54356 5.42643 -0.47477 0.05316 0.24054 2.17147 -2.32552 -0.00436 -0.04485 -3.4315 0.60289 0 0 0 -1.65777 0 -0.03554 0.12563 2.03056 0 -0.05461 0 -1.2888 -0.31885 0.42532 -3.80054
SER_98 -4.22151 0.65485 4.2131 -0.03228 0.01221 0.03017 1.20952 -1.98536 -0.01101 -0.12186 -1.93862 -0.23031 0 0 0 -0.5936 0 -0.0196 0.02976 0.28578 0 0.42049 0.62891 -0.77834 0.5016 0.56086 -1.38521
ILE_99 -8.62949 1.63973 3.46973 -0.54934 0.7097 0.11798 2.22523 -2.45333 -0 -0 -0.73461 -0.5485 0 0 0 0 0 0.08244 0.00172 0.46052 0 0.40104 0 0.73287 0.90808 1.86326 -0.30296
ALA_100 -5.79828 1.0342 2.37316 -0.026 0.00085 0 2.55423 -2.14188 -0 -0 -1.75935 -0.30841 0 0 0 0 0 1.14286 0 0 0 -0.47623 0 1.8394 0.33072 2.85662 1.62189
ILE_101 -8.91858 0.92959 0.85597 -0.48085 0.33174 0.10063 2.20419 -2.02624 -0.01351 -0.06044 -2.50811 -0.07787 0 0 0 0 0 0.15269 0.03944 0.33416 0 -0.72077 0 0.73287 -0.21597 1.7844 -7.55665
VAL_102 -7.95584 0.90705 3.27649 -0.28003 0.23124 0.05884 3.17193 -2.85246 -0 -0 -2.51554 -0.26145 0 0 0 0 0 -0.01166 0.13486 0.19916 0 -0.67479 0 1.9342 -0.4315 0.88019 -4.18929
PHE_103 -10.7997 1.95228 2.23834 -0.57458 0.48062 0.28706 2.39579 -2.69426 -0.03966 -0.25222 -2.13241 -0.25162 0 0 0 0 0 -0.01685 0.04542 0 3.86233 0.02087 0 1.0402 -0.00988 0.61742 -3.83088
GLU_104 -6.31771 0.64084 6.66983 -0.21067 0.0462 0.28957 2.92707 -2.93855 -0.0161 -0.11508 -3.79125 -0.43598 0 0 0 -0.36199 0 -0.01276 0.02782 0 2.52893 0.23516 0 -2.7348 0.52178 0.53067 -2.51704
GLU_105 -5.58008 0.57801 6.98676 -0.22411 0.03418 0.34449 2.50994 -2.6998 -0 -0 -1.81339 -0.55494 0 0 -1.05158 0 0 -0.02081 0.16295 0 3.00404 -0.06197 0 -2.7348 0.45372 0.43727 -0.23012
ILE_106 -6.53495 0.8176 2.08746 -0.57923 0.5213 0.11439 1.09545 -1.90337 -0 -0 0.48887 -0.02817 0 0 0 0 0 -0.01274 0.05526 1.77186 0 0.5467 0 0.73287 0.3072 0.67189 0.15239
LYS_107 -8.59421 0.75565 7.26058 -0.31487 0.03086 0.13536 4.20399 -3.09971 -0.00905 -0.0433 -2.89581 0.04586 0 0 -1.46686 0 0 0.07411 0.71509 1.71598 0 -0.05853 0 -1.5107 0.21757 0.87742 -1.96057
ASN_108 -7.48777 0.95837 5.24625 -0.15969 0.00625 0.21156 3.31669 -3.07848 -0.01391 -0.13067 -1.67466 -0.90869 0 0 -1.87172 0 0 0.007 0.03146 0 2.36395 -0.17118 0 -0.93687 0.03595 0.74011 -3.51608
TRP_109 -5.26491 0.6737 1.36055 -1.01681 0.23895 0.80364 0.87219 -1.57233 -0 -0 -0.35512 -0.03366 0 0 -0.86205 0 0 -0.0255 0.00416 0 2.55363 -0.05965 0 1.6906 0.36373 0.75614 0.12724
ILE_110 -6.7036 0.92863 2.8918 -0.5206 0.33689 0.09446 2.21418 -2.36251 -0.0034 -0.0108 -0.31664 0.32781 0 0 -0.70042 0 0 -0.02199 0.01966 0.91753 0 0.9403 0 0.73287 0.58439 0.64416 -0.00729
SER_111 -2.31924 0.31032 2.29917 -0.0241 0 0.01995 0.49981 -1.12189 -0 -0 0.02758 -0.24678 0 0 0 0 0 0.0189 0.00196 0.83167 0 -0.28718 0.60162 -0.77834 0.14916 0.36661 0.34923
ASP_112 -1.54069 0.15985 1.69436 -0.12794 0.03117 0.40938 0.30995 -0.78916 -0 -0 -0.25283 -0.71646 0 0 0 0 0 0.04141 0.05593 0 2.57201 -0.49289 0 -2.3716 -0.0786 0.38519 -0.71091
ILE_113 -6.52769 0.91813 1.30971 -0.5508 0.44752 0.13232 1.12475 -1.77156 -0.0034 -0.0108 -0.33352 -0.13041 0 0 0 0 0 0.365 0.20278 0.50213 0 -0.22739 0 0.73287 0.40636 1.82373 -1.59024
PRO_114 -2.69305 0.42933 0.91774 -0.12705 0.00065 0.08991 0.12437 -0.59014 -0.00053 -0.01084 -0.08025 0.27691 0 0 0 0 0 0.01212 0.00484 0.2151 0 -1.1474 0 -2.4119 0.05653 1.81889 -3.11479
TYR_115 -8.66394 0.41323 2.92034 -0.59664 0.04085 0.29812 1.54988 -2.16881 -0 -0 -1.73689 -0.00852 0 0 0 -0.64096 0 -0.00227 0.02166 0 2.24549 0.02725 0 1.2797 -0.49005 0.62385 -4.88772
VAL_116 -4.12142 0.28916 3.65367 -0.28329 0.16424 0.05919 2.29866 -1.97615 -0.00933 -0.02874 -2.47315 0.04142 0 0 0 0 0 -0.08729 0.00674 0.03249 0 -0.37459 0 1.9342 -0.3311 0.56186 -0.64343
ILE_117 -6.82622 1.22188 1.85826 -0.6263 0.47847 0.12073 1.56991 -1.87247 -0.00377 -0.01348 -1.73153 0.26704 0 0 -0.60041 0 0 -0.04611 0.05574 1.04648 0 -0.75202 0 0.73287 -0.42252 0.44777 -5.09568
SER_118 -4.09622 0.45862 4.34871 -0.02748 0.00152 0.02432 2.24754 -2.05597 -0.01173 -0.03587 -2.35358 0.05395 0 0 0 -0.3166 0 -0.0389 0.06931 0.43931 0 0.45999 0.93969 -0.77834 -0.11605 0.6992 -0.08859
LEU_119 -6.36658 1.48185 0.12024 -0.52297 0.1906 0.14924 0.20769 -1.10369 -0.00377 -0.01348 -0.15614 0.01478 0 0 0 0 0 -0.0435 0.96503 1.04848 0 -0.30199 0 0.18072 0.17297 1.10412 -2.87641
SER_120 -4.92961 0.30475 4.5022 -0.03217 0 0.05689 3.23549 -2.2984 -0.02237 -0.19352 -3.88572 -1.04669 0 0 -0.64002 -0.71969 0 0.21622 0.13116 0.5669 0 -0.22646 1.01165 -0.77834 0.104 1.17677 -3.46695
TYR_121 -7.15702 1.81681 4.0353 -0.94283 0.13516 0.50742 2.44514 -2.52962 -0.00595 -0.09766 -1.81563 -0.34396 0 0 0 -0.39169 0 8.44903 0.00239 0 3.2806 -0.28493 0.12776 1.2797 0.27116 11.8087 20.5898
THR_122 -3.38884 1.33843 2.48441 -0.18817 0.10388 0.08357 0.8477 -1.35255 -0.01896 -0.11812 -0.85543 -0.31557 0 0 -0.40736 0 0 0.19672 0.23787 0.26139 0 0.25392 2.27332 -1.0874 1.02047 12.3706 13.7399
ASP_123 -3.53438 0.42542 4.02506 -0.10131 0.02072 0.27802 1.61116 -1.88599 -0.02584 -0.11216 -2.85094 -0.49354 0 0 -0.52495 -1.73016 0 0.00924 0.4166 0 3.09491 0.23221 0 -2.3716 0.83518 1.28208 -1.40026
ALA_124 -4.31129 0.18092 3.22012 -0.02494 0 0 1.61546 -1.96439 -0.02581 -0.11131 -0.95498 -0.22157 0 0 -0.64002 0 0 -0.03159 0 0 0 -0.07578 0 1.8394 -0.4028 0.29547 -1.61311
GLN_125 -5.10071 0.4957 6.08193 -0.63906 0.11496 0.70057 2.92594 -2.68408 -0 -0 -2.54309 -0.73036 0 0 -1.10216 0 0 0.08866 0.08776 0 2.07114 -0.02851 0 -0.18838 -0.4932 0.41126 -0.53164
ASP_126 -2.66035 0.22467 3.86908 -0.11292 0.01438 0.34765 1.66103 -1.60856 -0.02081 -0.12534 -1.91412 -0.39674 0 0 0 -0.45425 0 -0.01393 0.00356 0 1.71536 0.00269 0 -2.3716 -0.20364 0.46449 -1.57937
LYS_127 -2.11463 0.26344 2.15801 -0.42972 0.06729 0.24103 0.25538 -0.90014 -0 -0 0.36656 0.15685 0 0 0 0 0 -0.05423 0.00951 1.51337 0 -0.04788 0 -1.5107 -0.41015 0.28291 -0.1531
SER_128 -2.9069 0.14165 3.85435 -0.03446 0.00105 0.04912 2.08481 -1.72288 -0.00597 -0.09851 -1.30647 -0.65741 0 0 -0.57722 0 0 -0.01354 0.10651 0.5181 0 0.02354 1.74909 -0.77834 -0.18481 0.35742 0.59913
LYS_129 -4.56521 0.2994 5.32538 -0.30006 0.02859 0.13595 1.99792 -2.24153 -0.02081 -0.12534 -2.78377 0.20921 0 0 0 -0.45425 0 -0.04949 0.4535 2.00184 0 0.07967 0 -1.5107 -0.17775 0.27971 -1.41773
LYS_130 -3.20254 0.09005 5.12346 -0.35522 0.04914 0.22483 2.15305 -2.01596 -0 -0 -3.60417 0.37765 0 0 0 -0.62813 0 0.0043 0.04681 2.3994 0 -0.04987 0 -1.5107 -0.41299 0.20475 -1.10616
ILE_131 -2.0885 0.38285 0.74288 -0.57778 0.28196 0.17343 0.13951 -0.49919 -0 -0 0.41216 0.21144 0 0 0 0 0 -0.0968 0.01144 1.50104 0 0.06979 0 0.73287 -0.27815 0.40037 1.51932
MET_132 -2.95084 0.43058 1.82565 -0.34716 0.06422 0.14029 0.39581 -1.01022 -0.00013 -0.00069 -0.2425 -0.32005 0 0 0 0 0 0.0324 0.17137 1.64469 0 -0.10722 0 0.60916 0.03576 0.45334 0.82445
ASN_133 -2.5964 0.2498 1.82072 -0.1724 0.02854 0.25074 0.2956 -0.9853 -0.04466 -0.29066 -0.35154 -0.25757 0 0 0 0 0 0.01781 0.00822 0 1.82674 0.04659 0 -0.93687 0.21933 0.4651 -0.40621
VAL_134 -4.45268 0.63665 2.33799 -0.2754 0.17142 0.05455 1.5906 -1.63355 -2e-05 -0.00063 -1.82251 -0.01475 0 0 0 0 0 -0.03591 0.00502 0.08145 0 -0.45683 0 1.9342 -0.21317 0.85927 -1.23429
THR_135 -1.70136 0.13012 1.36305 -0.16386 0.08002 0.05895 0.51069 -0.82128 -0.01066 -0.14451 -0.44955 -0.36617 0 0 0 0 0 -0.03502 0.01173 0.07181 0 0.07663 2.31774 -1.0874 -0.20825 0.70738 0.34006
THR_136 -5.12979 1.47961 3.03483 -0.11509 0.10124 0.07343 1.24512 -1.82729 -0 -0 -1.68843 -0.61278 0 0 -0.37092 0 0 0.07494 0.04099 0.04935 0 -0.46051 2.3634 -1.0874 -0.18218 0.56818 -2.44331
ASP_137 -3.33695 0.34139 6.14714 -0.26465 0.13235 0.90907 3.26698 -2.4636 -0 -0 -4.89712 -1.55314 0 0 -1.10345 -0.5308 0 0.10593 0.15566 0 2.42767 -0.43142 0 -2.3716 -0.59687 2.74074 -1.3227
SER_138 -2.8242 0.72663 2.72459 -0.03556 0.01484 0.06086 0.68652 -1.33958 -0 -0 -0.49966 -1.03195 0 0 -0.37092 0 0 -0.0523 0.00662 0.43985 0 -0.11051 0.60117 -0.77834 -0.52028 2.90456 0.60233
LEU_139 -5.94196 0.40512 2.83248 -0.46148 0.22849 0.1101 1.71579 -1.88678 -0.02279 -0.15593 -1.37356 0.15901 0 0 -0.48209 0 0 0.04223 0.01246 0.60749 0 -0.23554 0 0.18072 0.03057 0.81889 -3.41677
THR_140 -5.38716 1.05697 5.1142 -0.15939 0.06564 0.05981 2.59029 -2.59766 -0.01152 -0.08133 -4.60509 0.08861 0 0 -0.62136 -0.5308 0 -0.06399 0.01562 0.06802 0 0.03927 2.47291 -1.0874 0.00664 0.74118 -2.82654
LYS_141 -7.65673 1.12629 5.43693 -0.29587 0.02963 0.10902 3.00785 -2.63693 -0.05661 -0.22278 -3.1395 0.09588 0 0 -0.60041 0 0 0.14921 0.74407 2.32681 0 0.02207 0 -1.5107 -0.27764 1.014 -2.33542
VAL_142 -6.94819 1.33909 1.36391 -0.27051 0.22734 0.05518 1.40785 -2.00993 -0.01331 -0.05374 -2.12759 -0.19458 0 0 0 0 0 -0.0377 0.05319 0.31437 0 -0.80199 0 1.9342 -0.29528 1.38547 -4.67224
LEU_143 -8.07315 1.16216 2.46229 -0.61645 0.159 0.17936 2.41171 -2.2776 -0.02318 -0.08865 -2.98132 0.18901 0 0 0 0 0 0.02587 0.36592 0.58565 0 -0.37576 0 0.18072 -0.24831 1.33745 -5.62527
GLN_144 -6.12636 0.71103 4.72461 -0.30445 0.04315 0.25743 2.38315 -2.33891 -0.01288 -0.04241 -2.38409 -0.53045 0 0 0 -0.82035 0 -0.01484 0.04673 0 3.68335 0.013 0 -0.18838 0.21708 1.05043 0.36684
ALA_145 -5.37877 0.57434 2.30708 -0.02876 0.00253 0 1.09505 -2.01672 -0.01568 -0.0984 -0.48539 -0.31481 0 0 0 0 0 -0.07033 0 0 0 0.41045 0 1.8394 0.36207 0.95826 -0.85968
ASP_146 -3.97103 0.24243 5.30353 -0.10732 0.00286 0.32589 2.65267 -2.15899 -0 -0 -4.66392 -0.53427 0 0 0 -1.61342 0 0.35844 0.0001 0 2.10829 -0.27474 0 -2.3716 0.04154 0.96036 -3.6992
LEU_147 -3.89057 0.62155 2.94526 -0.47816 0.27528 0.08921 1.61046 -1.41318 -0.02241 -0.14829 -1.42754 0.22909 0 0 -0.81964 0 0 0.56687 0.02794 0.50994 0 -0.30515 0 0.18072 -0.19527 1.38409 -0.2598
PRO_148 -1.82276 0.35857 1.1861 -0.21045 0.00989 0.15421 0.3465 -0.53922 -0 -0 -0.38482 0.00782 0 0 0 0 0 0.03391 0.00649 0.37357 0 -0.90959 0 -2.4119 -0.21565 1.28318 -2.73414
GLY_149 -2.66937 0.21148 3.04828 -0.00035 0 0 1.62707 -1.5057 -0.02241 -0.14829 -1.5428 -0.205 0 0 0 0 0 0.05095 0 0 0 -1.52569 0 0.83697 -0.02611 0.69148 -1.17949
SER_150 -2.82904 0.29262 2.31523 -0.02945 9e-05 0.02302 0.90758 -1.22945 -0 -0 -1.26898 -0.25838 0 0 -0.40736 0 0 0.08633 0.00359 0.43156 0 0.06067 0.60024 -0.77834 -0.1817 0.9473 -1.31448
TYR_151 -11.0239 1.63621 4.06956 -0.60374 0.10575 0.29131 4.67683 -3.33378 -0.0102 -0.03268 -4.24628 -0.2316 0 0 -0.81964 0 0 0.00115 0.18658 0 2.04297 -0.30873 0.01483 1.2797 -0.40937 1.09649 -5.61854
ASN_152 -6.24444 0.22742 5.97337 -0.27879 0.12248 0.49023 3.4572 -2.96767 -0.03707 -0.26591 -3.3825 -0.85929 0 0 0 -1.01047 0 -0.04992 0.0001 0 2.2436 -0.10559 0 -0.93687 -0.12375 0.55484 -3.19301
LEU_153 -9.58165 1.73344 2.19276 -0.51919 0.28011 0.1676 2.81396 -2.58305 -0.01144 -0.05311 -1.98083 -0.04759 0 0 0 0 0 -0.07317 0.45317 2.01645 0 -0.23302 0 0.18072 0.17174 0.83695 -4.23614
GLU_154 -6.7229 0.81478 5.95607 -0.21459 0.02438 0.32145 2.87207 -2.85342 -0.00883 -0.03468 -2.76791 -0.47702 0 0 0 -0.3166 0 0.13962 0.03972 0 3.24133 0.14521 0 -2.7348 0.13871 1.0168 -1.42062
TYR_155 -10.3735 1.1969 3.73927 -0.63984 0.11876 0.37014 2.94189 -2.66822 -0.04741 -0.30198 -2.47743 -0.26988 0 0 -0.69409 0 0 0.12842 0.00023 0 2.18794 -0.36528 0.00616 1.2797 0.87332 0.62848 -4.36643
ILE_156 -7.24395 0.74411 3.98671 -0.47859 0.40384 0.10157 2.62482 -2.35844 -0.00053 -0.01084 -2.13287 -0.03246 0 0 0 0 0 -0.01805 0.16221 0.40401 0 -0.76958 0 0.73287 0.60469 1.06971 -2.21077
GLU_157 -4.96606 0.34766 4.9918 -0.37334 0.18594 0.51621 1.62395 -1.99656 -0.01488 -0.05741 -1.21625 -0.69266 0 0 -0.72732 0 0 0.03524 0.02234 0 4.92468 -0.14764 0 -2.7348 -0.50464 1.17882 0.39506
SER_158 -3.1871 0.73807 2.94078 -0.03802 0 0.06214 1.84735 -1.50032 -0 -0 -0.86588 -0.7714 0 0 -0.72732 0 0 -0.00426 0.00037 0.71537 0 1.10812 1.81522 -0.77834 0.72173 0.67121 2.74773
LYS_159 -4.67404 0.42551 5.37939 -0.31993 0.03618 0.17171 2.08165 -2.13745 -0 -0 -1.25797 -0.1727 0 0 0 0 0 -0.03325 0.04981 1.69379 0 -0.01365 0 -1.5107 0.79001 0.45944 0.9678
PHE_160 -8.70594 1.08069 4.05301 -0.6967 0.107 0.36494 1.63642 -2.60896 -0 -0 0.43331 0.04736 0 0 0 0 0 0.80775 0.00349 0 2.10627 0.00762 0 1.0402 -0.39474 0.40024 -0.31806
CYS_161 -3.14388 0.78555 3.95015 -0.04956 0 0.01748 1.7748 -1.80472 -0.00635 -0.0319 -1.31078 0.10904 0 0 0 0 0 0.45865 0.0028 0.26419 0 0.36274 0 3.6196 0.4326 2.55849 7.98888
PRO_162 -1.29908 0.32673 0.90249 -0.1142 0.02117 0.08242 0.18371 -0.42086 -0 -0 -0.53559 0.21961 0 0 0 0 0 -0.05816 0.01952 0.10311 0 -0.63276 0 -2.4119 1.30822 2.71793 0.41237
GLY_163 -1.26979 0.04437 2.00025 -0.00042 0 0 0.83758 -0.91528 -0 -0 -1.15131 -0.24101 0 0 0 0 0 0.3543 0 0 0 -1.31064 0 0.83697 3.13676 0.92199 3.24378
GLU_164 -3.93481 0.29678 3.58045 -0.35503 0.05427 0.6224 1.47958 -1.62586 -0.03506 -0.15796 -2.03905 -0.44952 0 0 0 0 0 -0.01713 0.01031 0 2.2164 0.41679 0 -2.7348 2.8517 0.78059 0.96007
ILE_165 -4.10757 0.44281 3.01697 -0.49204 0.3819 0.11864 1.43082 -1.63293 -0.02789 -0.13446 -0.89239 -0.11363 0 0 0 0 0 -0.03717 0.02096 0.3685 0 -0.62454 0 0.73287 0.13411 0.49645 -0.91856
VAL_166 -4.22582 0.50601 3.33959 -0.36338 0.24713 0.08904 2.40415 -1.88888 -0.00141 -0.00378 -2.42322 -0.13868 0 0 0 0 0 -0.05982 0.00326 0.68303 0 0.29132 0 1.9342 -0.37593 0.38873 0.40553
GLY_167 -2.62178 0.38189 2.25998 -4e-05 0 0 0.85613 -1.28657 -6e-05 -0.00023 0.6733 -0.42793 0 0 0 0 0 -0.19782 0 0 0 0.29074 0 0.83697 0.07491 0.23866 1.07814
LYS_168 -4.03376 0.5004 4.08811 -0.5232 0.15371 0.35519 2.09866 -1.86173 -0.00872 -0.1057 -2.36204 -0.0643 0 0 -0.77277 0 0 0.09332 0.09823 1.86591 0 -0.08014 0 -1.5107 -0.05522 0.23126 -1.8935
SER_169 -6.34156 0.52082 6.17411 -0.03782 0.00043 0.04708 3.72929 -2.99352 -0.00059 -0.01219 -2.18069 -0.48665 0 0 0 0 0 -0.01522 0.04237 0.58539 0 0.09258 1.91329 -0.77834 -0.01198 0.39518 0.64198
ASN_170 -4.1283 0.05442 3.7226 -0.33236 0.06795 0.62201 1.41768 -1.94582 -0.00145 -0.02353 -0.01796 -0.62043 0 0 0 0 0 0.02679 0.00521 0 1.80716 -0.58667 0 -0.93687 0.27002 0.34064 -0.25891
VAL_171 -6.85094 0.73738 3.334 -0.28347 0.18229 0.0581 2.82762 -2.39983 -0.00077 -0.00428 -2.82988 0.03855 0 0 0 0 0 -0.06435 0.03148 0.11033 0 -0.47476 0 1.9342 -0.25494 0.49034 -3.41892
LEU_172 -6.17039 0.84423 2.59253 -0.45621 0.18856 0.07908 1.7348 -2.05217 -0 -0 -0.68166 0.1362 0 0 0 0 0 0.14559 0.00062 0.55226 0 -0.2951 0 0.18072 -0.38471 0.73603 -2.8496
VAL_173 -7.38903 1.3124 1.38469 -0.35492 0.34109 0.0847 2.29688 -2.17761 -0 -0 -2.02804 -0.29685 0 0 0 0 0 0.23065 0.26126 0.77623 0 -0.34995 0 1.9342 -0.18389 0.69785 -3.46036
THR_174 -4.67431 1.31628 2.2547 -0.23257 0.20005 0.1003 0.66702 -1.44475 -0.02065 -0.14839 -0.15655 -1.16676 0 0 0 0 0 0.08198 0.096 1.54898 0 -0.18729 2.30812 -1.0874 -0.0009 0.9953 0.44916
MET_175 -6.46528 0.69489 2.21876 -0.37054 0.37008 0.25305 1.15118 -1.61473 -0 -0 -1.20246 -0.71962 0 0 0 0 0 2.93873 0.64189 2.37587 0 0.0759 0 0.60916 2.00336 3.1224 6.08263
PRO_176 -3.7186 1.54228 1.8389 -0.14694 0.0002 0.10376 0.69822 -0.74233 -0.02065 -0.14839 -0.33806 0.2695 0 0 0 0 0 0.00528 0.00258 0.97301 0 -0.6684 0 -2.4119 2.12631 3.24832 2.6131
VAL_177 -5.1139 1.13788 -0.44404 -0.35084 0.26414 0.08364 0.31497 -0.76269 -0 -0 -0.04643 -0.23143 0 0 0 0 0 0.40992 0.04589 0.63457 0 0.15319 0 1.9342 0.25179 1.33982 -0.3793
ALA_178 -2.66392 0.44228 1.33294 -0.02927 0.00925 0 1.33047 -1.16001 -0 -0 -1.29508 -0.46158 0 0 0 0 0 0.00654 0 0 0 0.31897 0 1.8394 1.4094 1.41343 2.49281
PRO_179 -5.50206 0.89802 0.77985 -0.22177 0.04176 0.16351 0.28631 -0.72469 -0 -0 -0.3344 -0.12392 0 0 0 0 0 0.22417 0.10305 0.26019 0 -0.59799 0 -2.4119 1.2877 1.12814 -4.74405
THR_180 -5.43772 0.39028 4.36209 -0.11793 0.04766 0.10016 2.07996 -2.39666 -0.03216 -0.20118 -1.87121 -0.58709 0 0 0 -0.50484 0 0.13663 0.02433 0.18394 0 -0.24715 2.29288 -1.0874 -0.26671 0.62268 -2.50943
MET_181 -9.43624 1.56491 2.1199 -0.53944 0.05865 0.26015 1.09774 -1.70346 -0 -0 -0.31579 -0.28966 0 0 -0.67359 0 0 0.02352 0.18647 3.22175 0 0.01041 0 0.60916 0.00025 0.64936 -3.15591
GLU_182 -4.94236 0.219 4.81297 -0.19077 0.03313 0.27224 2.10936 -2.21327 -0.00562 -0.0213 -3.05878 -0.53521 0 0 0 -0.43205 0 0.02707 0.03688 0 3.12787 0.05574 0 -2.7348 0.23045 0.3784 -2.83103
VAL_183 -6.8936 0.94809 1.17223 -0.2776 0.19443 0.05617 1.23277 -1.72159 -0 -0 0.28257 -0.22914 0 0 0 0 0 -0.0471 0.05293 0.31513 0 -0.77934 0 1.9342 -0.19748 0.28252 -3.67482
LYS_184 -2.84231 0.13374 3.6895 -0.41075 0.05116 0.21651 1.16487 -1.42692 -0.00562 -0.0213 -1.87767 -0.1037 0 0 0 0 0 0.06552 0.0103 1.9485 0 0.04178 0 -1.5107 -0.30812 0.45174 -0.73346
SER_185 -3.6454 0.4049 3.6168 -0.03312 0.00591 0.06357 1.95457 -1.77683 -0.00216 -0.02731 -0.72108 -0.2884 0 0 -0.5452 0 0 0.19303 0.04144 0.19393 0 -0.44344 1.83475 -0.77834 -0.1581 0.77582 0.66535
PHE_186 -2.84166 0.52374 2.50192 -0.58621 0.02997 0.27419 1.13357 -1.26033 -0 -0 -0.58783 0.20232 0 0 -0.5452 0 0 0.06191 0.01062 0 2.42474 0.11753 0 1.0402 -0.23301 1.56321 3.82968
PRO_187 -5.44378 0.61103 2.29798 -0.07432 0 0.04591 1.61994 -1.295 -0.00559 -0.01965 -0.83922 0.59007 0 0 0 0 0 -0.15843 0.03543 0.44024 0 -0.48594 0 -2.4119 -0.37381 1.21276 -4.25429
ILE_188 -5.75258 0.586 2.62478 -0.48126 0.34777 0.11352 0.87094 -1.75056 -0 -0 -0.03096 -0.13819 0 0 0 0 0 0.14276 0.01565 0.30249 0 -0.70172 0 0.73287 -0.36108 0.35027 -3.12929
LEU_189 -5.59747 0.42113 3.27608 -0.85876 0.58446 0.34514 2.5636 -2.05882 -0.00559 -0.01965 -1.75988 0.11539 0 0 0 0 0 0.1989 0.53233 1.62872 0 -0.13705 0 0.18072 0.05212 0.68215 0.14352
ASP_190 -4.13295 0.90332 5.29669 -0.27619 0.04494 0.91076 1.89907 -2.37183 -0.04011 -0.22591 -4.62212 -0.25076 0 0 0 0 0 0.13285 0.10591 0 2.05632 -0.549 0 -2.3716 0.30392 0.98786 -2.19885
GLN_191 -6.84759 0.4965 4.06955 -0.43913 0.19119 0.38392 2.13781 -2.45755 -0.04136 -0.27311 -1.87443 -1.11494 0 0 0 -0.42675 0 0.22265 0.02622 0 2.56874 0.28121 0 -0.18838 0.9687 0.87762 -1.43914
CYS_192 -4.94742 0.67546 1.63519 -0.06871 0.00059 0.05167 0.73465 -1.04998 -0 -0 0.04288 -0.43038 0 0 0 0 0 -0.07035 0.00122 0.29544 0 0.01468 0 3.6196 1.30888 0.85189 2.66532
VAL_193 -6.4928 1.10444 1.39802 -0.26916 0.18951 0.05351 1.18339 -1.63596 -0.03047 -0.17929 -0.48165 -0.19108 0 0 0 0 0 -0.04631 0.01809 0.43165 0 -0.78806 0 1.9342 0.24639 0.67336 -2.88222
GLY_194 -1.83409 0.23636 1.38846 -0.00027 0 0 0.38757 -0.83251 -0 -0 0.1395 -0.24116 0 0 0 0 0 -0.08143 0 0 0 0.45452 0 0.83697 -0.11166 0.35062 0.69287
GLN_195 -1.24274 0.12574 1.0926 -0.29716 0.06624 0.27904 0.21354 -0.61606 -0 -0 0.06205 -0.85131 0 0 0 0 0 0.01055 0.00949 0 2.70665 -0.09487 0 -0.18838 -0.04138 0.3188 1.55281
VAL_196 -3.78676 0.57715 1.29318 -0.30473 0.20467 0.06066 0.63894 -1.26119 -0.02888 -0.18274 -0.2042 -0.32247 0 0 0 0 0 0.05087 0.04723 0.02987 0 -0.28052 0 1.9342 -0.09251 0.58665 -1.04059
GLY_197 -1.51697 0.12624 0.49657 -0.00167 0 0 0.16006 -0.45596 -0 -0 -0.40195 -0.36474 0 0 0 0 0 0.0471 0 0 0 -0.12325 0 0.83697 0.45204 0.45015 -0.29542
LEU_198 -7.12364 1.04136 1.70731 -0.51653 0.40765 0.1299 2.0666 -1.74622 -0 -0 -1.65242 0.07319 0 0 0 0 0 0.19602 0.07498 1.48118 0 -0.1693 0 0.18072 0.3389 0.61365 -2.89666
ASN_199 -3.32654 0.45568 3.19235 -0.31799 0.0844 0.60637 1.1328 -1.57068 -0.01552 -0.14268 -1.55257 -0.87821 0 0 0 0 0 -0.0176 0.00169 0 1.89472 -0.81955 0 -0.93687 0.24923 0.7189 -1.24208
PHE_200 -9.6713 0.84177 2.63836 -0.52431 0.03566 0.2586 1.97755 -2.36742 -0 -0 -0.44054 -0.21229 0 0 0 0 0 0.27933 0.00838 0 2.3067 0.01966 0 1.0402 0.4996 0.72207 -2.588
GLU_201 -4.91272 0.45644 6.00776 -0.29233 0.0527 0.33153 2.04806 -2.47518 -0.01566 -0.1251 -3.9023 -0.29674 0 0 0 0 0 -0.0593 0.06154 0 2.71505 -0.06958 0 -2.7348 -0.09653 0.95958 -2.34758
LEU_202 -5.8408 0.83988 0.99346 -0.60703 0.1691 0.15884 0.853 -1.30664 -0.00204 -0.03061 0.24312 0.33183 0 0 0 0 0 0.02638 0.13216 0.56243 0 -0.21028 0 0.18072 -0.43781 1.01216 -2.93211
SER_203 -3.18275 0.07287 3.52837 -0.02878 1e-05 0.04974 2.00575 -1.71737 -0.01324 -0.16777 -1.33769 -0.96134 0 0 0 0 0 -0.01308 0.00039 0.38529 0 0.03991 0.60079 -0.77834 -0.03304 0.71273 -0.83754
PHE_204 -9.43579 1.64281 2.75682 -0.81941 0.2384 0.18369 2.27707 -2.74959 -0 -0 -0.73896 -0.64498 0 0 0 0 0 -0.06778 0.00368 0 2.81399 -0.17034 0 1.0402 0.1388 0.32654 -3.20485
THR_205 -3.65564 0.25853 3.59605 -0.12169 0.08461 0.08015 1.21057 -1.76399 -0.00953 -0.09499 -1.96891 -0.87199 0 0 0 -0.93689 0 -0.04568 0.01454 0.06229 0 -0.48938 2.40704 -1.0874 -0.07273 0.39053 -3.01451
GLY_206 -3.5284 0.37738 2.45583 -0.00022 0 0 1.60509 -1.56173 -0.02845 -0.1284 -0.45107 -0.16359 0 0 0 0 0 -0.10991 0 0 0 -1.1771 0 0.83697 0.02594 0.27683 -1.57081
ALA_207 -4.22195 0.83238 2.0702 -0.02356 0 0 1.82804 -1.77956 -0 -0 -0.55052 -0.14063 0 0 0 0 0 0.01184 0 0 0 -0.15247 0 1.8394 -0.26509 0.80262 0.2507
PRO_208 -4.07331 0.98162 0.92606 -0.19026 0.00329 0.13848 0.46754 -0.70209 -0 -0 -0.26178 0.01499 0 0 0 0 0 0.16737 0.01737 0.78064 0 -1.03667 0 -2.4119 -0.60823 1.49628 -4.2906
PRO_209 -3.89158 0.619 1.6305 -0.14337 0.00074 0.10206 1.07932 -0.92581 -0 -0 0.58766 0.18711 0 0 0 0 0 0.43684 0.02828 0.15198 0 -1.22776 0 -2.4119 -0.40357 1.45787 -2.72265
TYR_210 -6.10329 1.01324 0.83518 -0.65597 0.05335 0.38143 0.50938 -1.24761 -0 -0 -0.73823 -0.24852 0 0 0 0 0 0.04521 0.04357 0 1.96032 -0.43637 0.00606 1.2797 0.65709 0.96902 -1.67645
TYR_211 -4.24303 0.2668 2.57886 -0.64314 0.07116 0.37521 0.72689 -1.63792 -0.00016 -0.00041 -0.59303 -0.22826 0 0 0 0 0 0.01118 0.07047 0 1.90214 -0.17445 0 1.2797 0.74766 0.4715 0.98118
TYR_212 -10.6418 2.18227 2.55475 -0.80997 0.06681 0.17487 1.59587 -2.39225 -0.00791 -0.13571 -1.05521 -0.48262 0 0 -0.38199 0 0 -0.07228 0.45039 0 2.728 -0.14891 0.0213 1.2797 0.26528 0.49221 -4.31719
ASN_213 -6.32101 0.66247 4.66883 -0.20883 0.04128 0.36537 2.69005 -2.68999 -0.02371 -0.12808 -1.6513 -0.49338 0 0 -0.66559 0 0 -0.04653 0.0816 0 3.0296 -0.60454 0 -0.93687 0.26166 1.07901 -0.88994
THR_214 -7.37616 1.02951 5.39633 -0.22102 0.11921 0.09538 3.66635 -3.02171 -0.01401 -0.18601 -3.30812 -0.97779 0 0 0 0 0 0.05148 0.00598 1.50997 0 -0.23035 2.5303 -1.0874 -0.21271 1.63289 -0.5979
LYS_215 -6.60175 0.61635 6.91984 -0.59978 0.06281 0.31836 3.58158 -2.92636 -0.06181 -0.22151 -4.70925 0.4217 0 0 0 0 0 0.00733 0.16433 2.99834 0 0.1461 0 -1.5107 -0.20207 1.24432 -0.35218
ILE_216 -8.16827 1.10253 2.79303 -0.48198 0.37475 0.10768 1.34898 -2.25969 -0.03893 -0.12782 -0.94022 -0.03313 0 0 -1.208 0 0 -0.03516 0.12424 0.37341 0 -0.76153 0 0.73287 -0.3113 0.51565 -6.89289
TYR_217 -6.2835 0.4277 4.28444 -0.58911 0.03432 0.29097 3.01862 -2.31989 -0.0108 -0.0342 -3.26275 -0.14744 0 0 0 -0.42258 0 0.02085 0.00106 0 2.11183 -0.08824 0.01488 1.2797 -0.33146 0.36013 -1.64547
LYS_218 -6.88665 0.49447 6.29767 -0.41892 0.06999 0.21113 2.04315 -2.80497 -0.02862 -0.15015 -2.4256 0.54568 0 0 0 0 0 -0.02625 0.08186 2.12745 0 0.05864 0 -1.5107 -0.16399 0.39751 -2.08828
LEU_219 -6.35196 0.82703 3.97045 -0.5254 0.30773 0.14959 2.02335 -2.36999 -0 -0 -2.09051 0.01523 0 0 0 0 0 0.00057 0.27404 1.88167 0 -0.13765 0 0.18072 0.21106 1.09281 -0.54127
GLU_220 -3.36633 0.51867 3.92657 -0.38147 0.12739 0.73676 0.97503 -1.71176 -0.02436 -0.14648 -1.65009 -0.64629 0 0 0 0 0 -0.02359 0.01609 0 2.09928 0.3065 0 -2.7348 0.75555 1.56715 0.34379
ASN_221 -1.88786 0.21118 2.21662 -0.15498 0.02457 0.2344 0.25075 -0.98377 -0.04016 -0.195 -0.04722 -0.57151 0 0 0 0 0 0.61076 0.02744 0 1.55852 0.77402 0 -0.93687 1.70313 1.25733 4.05134
GLY_222 -1.57393 0.18034 1.93429 -0.00026 0 0 0.58466 -0.83033 -0.00745 -0.08375 0.36175 -0.18791 0 0 0 0 0 -0.12302 0 0 0 -0.54539 0 0.83697 1.36069 1.01608 2.92273
GLU_223 -3.72057 0.55387 5.03661 -0.24854 0.05618 0.41429 2.33037 -2.0273 -0.06005 -0.36263 -3.50686 -0.53911 0 0 -0.50072 0 0 -0.04091 0.01942 0 2.97728 -0.02743 0 -2.7348 -0.13837 0.66695 -1.8523
ARG_224 -4.52307 0.50442 5.05929 -0.86542 0.17561 0.62204 1.64123 -2.16364 -0.00533 -0.05117 -1.15244 -0.1023 0 0 -0.50072 0 0 0.01009 0.01848 1.83592 0 -0.22496 0 -1.2888 -0.35964 0.7126 -0.65781
LYS_225 -2.6565 0.44311 2.58989 -0.29013 0.03616 0.12617 1.13453 -1.11935 -0 -0 -1.15876 0.15407 0 0 -0.54348 0 0 0.06955 0.0003 1.65898 0 0.16896 0 -1.5107 0.16042 0.71805 -0.01873
LEU_226 -3.85886 0.49338 3.2116 -0.52266 0.22678 0.16229 1.49422 -1.34998 -0 -0 -1.00406 -0.02024 0 0 0 0 0 0.05351 0.0382 0.21946 0 0.71825 0 0.18072 0.64301 0.72437 1.41
TYR_227 -8.54966 0.90688 4.99212 -0.87524 0.06071 0.12973 2.80302 -3.0339 -0.02939 -0.13075 -2.00347 -0.45387 0 0 -0.43177 0 0 -0.0279 0.70247 0 2.42316 -0.23422 0.03364 1.2797 0.48028 0.782 -1.17644
ASP_228 -3.93719 0.33131 5.71876 -0.10085 0.00894 0.30021 3.14499 -2.60824 -0 -0 -4.37222 -1.26216 0 0 -0.77721 -0.54536 0 -0.0032 0.03578 0 2.23758 -0.23733 0 -2.3716 0.15611 0.4501 -3.8316
ALA_229 -3.64191 0.36734 2.79549 -0.02369 1e-05 0 2.03188 -1.66439 -0.00453 -0.0113 -2.20394 -0.37738 0 0 -1.36906 0 0 0.12648 0 0 0 -0.26091 0 1.8394 0.15389 0.42598 -1.81664
LYS_230 -3.2598 0.16282 2.35253 -0.2961 0.02714 0.13224 0.59202 -1.06975 -0 -0 -0.10416 0.07007 0 0 0 0 0 -0.002 0.00415 2.01341 0 -0.0554 0 -1.5107 -0.07907 0.36965 -0.65295
ARG_231 -3.12695 0.19344 3.34732 -0.64653 0.08393 0.44314 1.58933 -1.60671 -0.00986 -0.06247 -1.99276 0.10658 0 0 -0.59185 -0.54536 0 -0.0019 0.20655 2.56744 0 -0.00303 0 -1.2888 -0.22768 0.31032 -1.25582
TYR_232 -4.87142 0.37917 2.96279 -0.62281 0.07706 0.35001 0.61953 -1.57024 -0.00857 -0.09522 -0.65379 -0.22274 0 0 0 0 0 0.04467 0.01098 0 1.85811 -0.2135 0.00138 1.2797 -0.1693 0.33407 -0.51013
THR_233 -1.52307 0.19215 1.60501 -0.17246 0.08521 0.06434 0.28408 -0.79106 -0 -0 0.02178 -0.2072 0 0 0 0 0 -0.03854 0.00267 0.03137 0 0.10346 2.29869 -1.0874 -0.18061 0.21683 0.90526
SER_234 -1.32904 0.08592 1.44189 -0.03009 0.03474 0.03077 0.46239 -0.71768 -0 -0 0.04465 -0.07294 0 0 0 0 0 -0.00883 5e-05 0.06023 0 0.10075 0.60007 -0.77834 0.15816 0.27187 0.35458
GLU_235 -3.86945 0.48652 5.03155 -0.47585 0.09952 0.7373 2.17405 -2.07602 -0 -0 -2.44952 -1.24865 0 0 -1.48902 0 0 -0.0137 0.1117 0 5.12191 -0.06502 0 -2.7348 0.11839 0.45274 -0.08837
GLY_236 -3.30115 0.35613 3.38667 -5e-05 0 0 1.92182 -1.72654 -0 -0 -2.18506 -0.37232 0 0 -1.52879 0 0 -0.02917 0 0 0 0.39215 0 0.83697 0.45774 0.33956 -1.45203
THR_237 -5.97329 0.43499 4.2557 -0.16949 0.07012 0.05963 2.1674 -2.43033 -0 -0 -0.35431 -0.35847 0 0 -0.38199 0 0 -0.08143 0.0166 0.04769 0 0.04004 4.18246 -1.0874 0.37229 0.25111 1.06131
ARG_238 -5.23552 0.17933 4.83378 -1.11397 0.21287 0.76781 2.37285 -2.38679 -0.01053 -0.04037 -2.10636 0.04631 0 0 -0.86942 0 0 0.07758 0.32157 3.84712 0 -0.03077 0 -1.2888 0.11353 0.44484 0.13507
ASN_239 -6.17432 0.52733 4.88278 -0.18953 0.04613 0.26701 2.28596 -2.55716 -0.0558 -0.3626 -1.99644 -0.52178 0 0 -1.208 0 0 0.04065 0 0 3.58925 0.64838 0 -0.93687 0.47327 0.49922 -0.74251
ARG_240 -6.86291 0.56038 4.19732 -0.75445 0.18518 0.34099 1.88991 -2.34558 -0.06195 -0.42202 -0.65807 0.53385 0 0 -0.43177 0 0 0.34216 0.2012 2.35183 0 0.17505 0 -1.2888 0.55317 0.46159 -1.03291
PHE_241 -9.38522 1.59295 1.28543 -0.71534 0.17752 0.42776 2.05119 -2.06859 -0.01336 -0.11537 -0.46877 0.0711 0 0 0 0 0 0.00182 0.00034 0 2.0666 -0.36222 0 1.0402 0.80522 1.06001 -2.54872
SER_242 -3.72286 0.30076 3.71638 -0.03421 0.00035 0.06283 2.00945 -1.93328 -0 -0 -1.91167 -0.78382 0 0 0 0 0 -0.05816 0.0003 0.4148 0 0.44926 0.60556 -0.77834 0.61099 0.97514 -0.07652
TYR_243 -10.4416 1.17704 2.57526 -0.57629 0.04264 0.29993 2.65138 -2.39834 -0.0006 -0.01018 -2.89637 -0.1622 0 0 0 0 0 0.2417 0.0491 0 1.86853 -0.3935 0.00359 1.2797 0.01211 0.60257 -6.07556
SER_244 -4.36485 1.09796 3.81349 -0.04217 0.01486 0.07925 2.18854 -1.79291 -0 -0 -2.21331 -0.19781 0 0 -0.62146 0 0 0.11646 0.07195 0.14096 0 -0.50915 1.87109 -0.77834 -0.22954 1.80495 0.44997
PRO_245 -5.27129 0.90384 2.93984 -0.13209 0 0.09681 1.56153 -1.34971 -0 -0 -0.82684 0.22727 0 0 -0.62146 0 0 0.0608 0.0442 0.12107 0 -1.23399 0 -2.4119 -0.21689 2.18491 -3.9239
PRO_246 -7.57861 1.56628 3.06752 -0.11928 0.0086 0.08884 0.50381 -1.28815 -0 -0 -0.12145 0.22158 0 0 0 0 0 0.01163 0.1307 0.06097 0 -1.04962 0 -2.4119 0.0853 1.6243 -5.19948
LYS_247 -6.41276 0.68295 7.10914 -0.90068 0.41328 0.59019 2.78041 -2.81209 -0.01977 -0.08224 -2.91491 0.27323 0 0 -0.96637 0 0 -0.04764 0.25399 2.69615 0 -0.20542 0 -1.5107 0.21155 1.49489 0.63319
GLU_248 -4.1973 0.31854 3.57472 -0.47544 0.19719 1.53038 0.80674 -1.60352 -0 -0 -1.75709 -2.66542 0 0 0 0 0 -0.05547 0.01074 0 4.26225 -0.01938 0 -2.7348 -0.34362 0.85847 -2.29301
GLY_249 -2.98768 0.07763 3.24828 -0.00102 0 0 2.02802 -1.66607 -0 -1e-05 -2.17763 -0.30847 0 0 0 0 0 -0.09888 0 0 0 -1.53884 0 0.83697 0.04397 0.28642 -2.25729
ASN_250 -4.97174 0.42546 3.99854 -0.16274 0.01016 0.23476 2.56042 -2.15253 -0.00034 -0.01465 -3.10944 -0.39454 0 0 0 -0.6189 0 -0.00318 0.00015 0 1.74052 0.22546 0 -0.93687 0.46502 0.34106 -2.36338
TYR_251 -10.332 0.88198 5.44473 -0.56704 0.093 0.32768 3.3624 -3.24543 -0.02099 -0.0855 -3.18798 -0.29564 0 0 -0.42289 0 0 -0.03179 0.01685 0 2.35221 -0.14125 0.00552 1.2797 0.22186 0.61608 -3.72849
GLU_252 -7.27893 0.34431 6.22244 -0.2746 0.04825 0.28938 3.00248 -2.82525 -0.0003 -0.00077 -4.36558 -0.26201 0 0 0 -0.61669 0 0.06917 0.12809 0 3.51665 0.25557 0 -2.7348 0.1833 0.73807 -3.56124
ILE_253 -9.69231 1.66997 3.33656 -0.54441 0.58803 0.13451 2.98349 -2.6181 -0.01705 -0.05812 -2.68937 -0.11615 0 0 0 0 0 0.02508 0.37709 0.35085 0 -0.62376 0 0.73287 -0.14989 1.05116 -5.25956
VAL_254 -7.07257 0.90073 3.66009 -0.27976 0.22989 0.0605 2.49874 -2.44452 -0.0003 -0.00077 -3.20263 -0.24043 0 0 0 0 0 -0.0497 0.02152 0.23673 0 -0.76075 0 1.9342 -0.42875 0.91438 -4.02338
PHE_255 -8.52088 0.62606 3.70357 -0.81392 0.06289 0.07991 2.44379 -2.48514 -0.02604 -0.14636 -1.69786 -0.42075 0 0 0 0 0 -0.02861 0.0028 0 2.44881 -0.07933 0 1.0402 -0.4192 0.36947 -3.86059
ASP_256 -5.8891 0.50411 7.78832 -0.10563 0.01428 0.31681 4.10432 -3.36186 -0.01699 -0.14501 -6.28941 -1.24428 0 0 -2.21014 0 0 0.02571 0.06537 0 2.10909 -0.21831 0 -2.3716 -0.16683 0.33191 -6.75924
THR_257 -2.91131 0.13799 2.30884 -0.17469 0.08022 0.06319 0.86142 -1.35339 -0.02319 -0.20313 -0.75216 -0.28349 0 0 -0.69534 0 0 -0.05784 0.01072 0.10031 0 0.00114 2.35023 -1.0874 0.07888 0.20171 -1.34728
VAL_258 -3.74633 0.24971 1.32885 -0.30162 0.19674 0.068 0.55449 -1.14336 -0.02385 -0.08911 0.36477 -0.26335 0 0 0 0 0 -0.01883 0.00584 0.2111 0 -0.42048 0 1.9342 0.07115 0.15548 -0.8666
SER_259 -2.39347 0.06285 1.37369 -0.02656 0 0.06194 0.15038 -0.80963 -0.02077 -0.08038 0.40718 -0.54007 0 0 0 0 0 -0.00392 0.0157 0.0362 0 -0.56401 0.63357 -0.77834 -0.10882 0.24669 -2.33777
ASN_260 -5.11307 0.41651 4.18939 -0.30545 0.09902 0.51617 2.66677 -2.05815 -0 -0 -1.10362 -0.79398 0 0 -0.96167 0 0 -0.04151 0.06087 0 1.94241 -0.74632 0 -0.93687 0.2466 0.35385 -1.56907
LYS_261 -2.30802 0.13136 1.87059 -0.44249 0.08231 0.25016 0.57568 -0.86292 -0 -0 0.27165 0.08859 0 0 0 0 0 -0.11793 0.01377 1.30951 0 -0.03231 0 -1.5107 0.33275 0.3614 0.01339
LEU_262 -6.90987 0.90469 3.16511 -0.51047 0.21718 0.13952 1.56051 -2.0733 -0.00016 -0.0029 -1.28939 0.12404 0 0 -0.96167 0 0 -0.06706 0.07376 0.0922 0 -0.15339 0 0.18072 -0.36928 0.40716 -5.47258
PHE_263 -8.55254 0.92435 2.53285 -0.62118 0.21273 0.31467 2.36959 -2.33563 -0 -0 -0.67905 0.06687 0 0 0 0 0 0.04331 0.05218 0 2.12257 -0.33768 0 1.0402 -0.48419 0.45252 -2.87843
THR_264 -3.08786 0.59599 1.74493 -0.17201 0.0918 0.06429 0.75592 -1.02791 -0 -0 -0.08518 0.05468 0 0 0 0 0 -0.00156 0.00915 0.05961 0 0.03611 2.30532 -1.0874 -0.18945 0.40965 0.47608
GLU_265 -5.18386 0.93662 5.39686 -0.24591 0.05336 0.40111 2.4234 -2.31345 -0 -0 -3.29964 -0.4806 0 0 0 -0.52426 0 0.26833 0.02288 0 3.1087 -0.11013 0 -2.7348 0.31251 0.95978 -1.0091
PRO_266 -6.27758 0.84899 3.49601 -0.0899 0.00043 0.05607 1.64949 -1.58794 -0.02254 -0.1445 -0.26178 0.7101 0 0 0 0 0 -0.15804 0.0006 0.619 0 -0.52695 0 -2.4119 0.13335 0.9017 -3.06539
ILE_267 -3.18474 0.41122 2.16349 -0.52869 0.32202 0.1216 0.72246 -1.06221 -0 -0 0.28864 0.5057 0 0 0 0 0 -0.14633 0.00722 0.50573 0 0.4948 0 0.73287 -0.21828 0.36168 1.49718
LYS_268 -4.39587 0.51121 5.16806 -0.31632 0.04378 0.17401 2.15682 -1.97829 -0 -0 -3.33318 -0.20595 0 0 0 -0.52426 0 -0.05964 0.07724 1.76947 0 -0.09357 0 -1.5107 -0.3032 0.37714 -2.44327
LEU_269 -6.70805 0.68587 2.57474 -0.47046 0.27436 0.08422 1.57058 -1.90949 -0.02254 -0.1445 -1.40528 0.27673 0 0 0 0 0 0.01354 0.11972 0.47337 0 -0.30515 0 0.18072 -0.49162 0.51845 -4.6848
GLU_270 -3.75977 0.60067 4.92808 -0.37678 0.0555 0.5953 1.92293 -1.87007 -0 -0 -2.82817 -0.50373 0 0 -1.97846 0 0 0.05593 0.148 0 3.64277 0.01839 0 -2.7348 -0.51289 0.99494 -1.60216
PRO_271 -3.66708 0.70402 3.25779 -0.17828 0.00108 0.12231 1.02368 -1.24989 -0 -0 -1.63416 0.19359 0 0 0 0 0 -0.00608 0.00583 0.47545 0 -1.02268 0 -2.4119 -0.40363 0.85212 -3.93783
VAL_272 -4.09034 0.29625 3.59233 -0.3323 0.42453 0.08091 1.88264 -1.90245 -0.02646 -0.18804 -2.58336 -0.90428 0 0 -0.84921 0 0 0.10674 0.00145 0.68579 0 0.4281 0 1.9342 1.49017 0.45229 0.49898
LYS_273 -4.36747 0.4083 4.04596 -0.35963 0.09674 0.23077 1.39179 -1.5885 -0 -0 -0.85171 -0.17055 0 0 0 -0.42258 0 0.05344 0.04163 1.51968 0 0.2484 0 -1.5107 1.94143 0.5191 1.2261
GLU_274 -1.68829 0.15639 1.95682 -0.23567 0.05348 0.37979 0.65123 -0.82803 -0.01086 -0.12696 -0.85654 -0.55079 0 0 0 0 0 -0.02707 0.02596 0 2.92633 -0.01987 0 -2.7348 0.18182 0.45542 -0.29165
TYR_275 -7.06999 0.49612 4.18135 -0.86503 0.0808 0.18136 2.27703 -2.50713 -0.0274 -0.2127 -1.98886 -0.51287 0 0 -0.67359 0 0 0.00859 0.05674 0 2.17474 -0.22781 0.00046 1.2797 -0.03166 0.32626 -3.05389
THR_276 -4.65267 0.6288 2.59509 -0.10722 0.08568 0.07831 0.99572 -1.59726 -0 -0 -1.48389 -0.75448 0 0 0 -0.61669 0 -0.01103 0.26153 0.10122 0 -0.43046 2.26354 -1.0874 -0.11627 0.4983 -3.34917
PHE_277 -8.22324 0.98136 4.32131 -0.61691 0.05245 -0.00307 2.58133 -2.49464 -0.01349 -0.05556 -1.6479 -0.4351 0 0 0 0 0 -0.01 0.13038 0 3.05421 -0.14364 0 1.0402 -0.30158 0.75564 -1.02824
LYS_278 -4.49877 0.32872 3.0837 -0.29192 0.03736 0.14353 0.48135 -1.49203 -0 -0 -0.98068 -0.20266 0 0 0 0 0 0.11421 0.08806 2.15729 0 0.09395 0 -1.5107 -0.10177 0.65058 -1.8998
THR_279 -6.21535 0.47664 3.07913 -0.10854 0.03681 0.07654 2.60242 -2.04538 -0.01349 -0.05556 -2.71869 -0.50392 0 0 0 0 0 0.04128 0.08611 0.10513 0 -0.4407 2.32469 -1.0874 -0.24975 0.48722 -4.12281
SER_280 -5.35654 0.35629 4.68983 -0.02674 0 0.02102 2.68045 -2.25949 -0 -0 -3.07381 0.28681 0 0 0 -0.6189 0 0.19613 0.0214 1.07713 0 -0.30488 1.72576 -0.77834 -0.24583 0.61055 -0.99917
MET_281 -9.90534 1.50862 3.3842 -0.32957 0.18829 0.05168 2.23944 -2.07332 -0 -0 -2.20927 -0.33676 0 0 0 0 0 -0.00573 0.029 1.62059 0 0.22987 0 0.60916 0.28985 0.85895 -3.85033
ARG_282 -7.08448 0.36503 5.49705 -0.43353 0.06532 0.21833 1.73815 -2.62534 -0.02597 -0.14262 -1.44402 0.17836 0 0 0 0 0 0.04305 0.12384 2.26998 0 -0.23031 0 -1.2888 0.22012 0.84824 -1.7076
VAL_283 -6.48227 1.16847 2.82462 -0.32723 0.33357 0.07135 1.48104 -1.72212 -0.02601 -0.10696 -1.46046 -0.7263 0 0 0 0 0 0.04738 0.01675 0.17607 0 -0.26832 0 1.9342 -0.35017 0.63467 -2.78173
LYS_284 -8.25563 2.64517 6.45206 -0.5136 0.12792 0.42205 2.86376 -2.85784 -0.02662 -0.0882 -4.64799 -0.05924 0 0 0 0 0 1.18364 0.30989 2.60013 0 0.12921 0 -1.5107 -0.23616 1.72885 0.26668
PRO_285 -5.45727 1.25983 2.60988 -0.1845 0.00722 0.12791 0.83254 -1.39674 -0 -0 -0.27923 0.31671 0 0 0 0 0 0.14113 0.00145 0.10449 0 -0.20467 0 -2.4119 0.60054 1.82708 -2.10553
SER_286 -3.18222 0.25409 3.01491 -0.02992 0.02249 0.03037 1.22518 -1.45621 -0.01031 -0.13674 -1.16841 0.12369 0 0 0 0 0 0.09648 9e-05 0.31472 0 0.13693 0.60753 -0.77834 1.48881 0.97234 1.52551
ALA_287 -3.60054 0.59593 0.41675 -0.02465 0.00027 0 0.54557 -1.06737 -0 -0 -0.5135 -0.285 0 0 0 0 0 -0.03522 0 0 0 0.14411 0 1.8394 0.87807 0.83826 -0.26792
SER_288 -3.34434 0.34932 3.33364 -0.03083 0 0.07214 2.10026 -1.7573 -0.0423 -0.36571 -1.96628 -0.11843 0 0 0 0 0 -0.0048 0.00099 0.13269 0 -0.46264 0.63783 -0.77834 -0.11415 0.33729 -2.02096
LEU_289 -7.72258 1.86776 2.03947 -0.48546 0.26954 0.10683 2.2645 -2.05684 -0.03794 -0.24459 -2.31324 0.11806 0 0 -0.32721 0 0 -0.0004 0.37138 1.51291 0 -0.18384 0 0.18072 -0.20851 0.52782 -4.32163
LYS_290 -6.6103 0.53396 6.45096 -0.49165 0.15636 0.38037 2.68683 -2.62429 -0.0031 -0.03362 -2.91514 0.00514 0 0 0 -0.82517 0 0.06816 0.37514 2.4435 0 0.09542 0 -1.5107 -0.0934 0.98216 -0.92937
LEU_291 -7.73296 0.63744 3.13015 -0.44827 0.23835 0.10221 2.36609 -2.41568 -0.02972 -0.20511 -2.96289 0.07933 0 0 0 0 0 0.02467 0.15598 1.69821 0 -0.21707 0 0.18072 -0.07179 0.7506 -4.71977
HIS_292 -5.17614 0.42169 5.60385 -0.72339 0.05718 0.6428 1.97276 -2.59991 -0.02164 -0.15308 -2.20112 -0.82734 0 0 0 0 0 -0.05024 0.06454 0 2.39837 -0.02163 0 -0.45461 0.04317 0.48038 -0.54435
HIS_D_293 -8.3215 1.31693 5.82811 -0.41489 0.01188 0.53018 0.55867 -3.18329 -0.03614 -0.19346 -0.62584 -0.14188 0 0 0 0 0 0.22181 0.1322 0 1.6977 -0.32575 0 -0.45461 0.36605 0.54296 -2.49086
ASP_294 -1.91833 0.29685 2.5033 -0.13482 0.15714 0.43382 0.72743 -1.18239 -0.01176 -0.06154 -0.13773 -0.146 0 0 0 0 0 0.01411 0.00798 0 2.69392 -0.38365 0 -2.3716 0.20364 1.89248 2.58283
LEU_295 -4.50581 0.93395 1.93358 -0.52594 0.28034 0.14573 0.3368 -1.5944 -0.00168 -0.0301 0.12051 0.13775 0 0 0 0 0 -0.05406 0.04539 0.12125 0 -0.17387 0 0.18072 -0.34365 1.8228 -1.17068
LYS_296 -3.91218 0.40908 3.42491 -0.34002 0.03831 0.13513 0.69143 -1.51102 -0.01644 -0.08484 -1.68535 0.19984 0 0 0 0 0 0.04872 0.01852 1.95756 0 -0.05458 0 -1.5107 -0.48501 0.27371 -2.40292
LEU_297 -7.38269 1.11589 2.16681 -0.65977 0.33273 0.25201 0.46979 -2.05259 -0 -0 0.09449 -0.03056 0 0 0 0 0 -0.06451 0.00537 1.503 0 -0.19151 0 0.18072 -0.16615 0.6001 -3.82687
CYS_298 -4.04743 0.23444 3.26193 -0.06541 0.01751 0.02357 1.0792 -1.49633 -0.02005 -0.18392 -0.84791 -0.79188 0 0 0 0 0 0.12772 0.02214 0.62742 0 -0.21678 0 3.6196 0.66348 0.69083 2.69812
LEU_299 -6.85333 0.68217 1.85428 -0.45805 0.1995 0.0795 0.90054 -1.88107 -0 -0 -0.19484 0.3237 0 0 0 0 0 0.25883 0.11814 0.56065 0 -0.07137 0 0.18072 0.35277 0.71108 -3.2368
GLY_300 -2.58912 0.40776 2.30304 -7e-05 0 0 1.08514 -1.37646 -0.02435 -0.09262 -1.02161 -0.38855 0 0 0 0 0 -0.17098 0 0 0 -1.53176 0 0.83697 -0.49328 0.66283 -2.39305
ASP_301 -4.44724 0.42363 5.35305 -0.10422 0.00605 0.30591 2.93221 -2.59019 -0.03237 -0.22251 -3.74835 -1.15944 0 0 -0.85861 0 0 -0.01369 0.0057 0 2.53501 0.12322 0 -2.3716 0.05611 0.28632 -3.52102
HIS_302 -4.18108 0.17147 3.95123 -0.39358 0.01302 0.39447 1.31314 -1.96586 -0.03826 -0.25373 -2.06641 -0.3467 0 0 -0.85861 0 0 -0.003 0.20776 0 1.9739 0.04082 0 -0.45461 0.07986 0.24773 -2.16843
SER_303 -2.59421 0.08037 2.5557 -0.02775 0 0.06522 0.94037 -1.13524 -0.0441 -0.30011 -0.79337 -0.43494 0 0 0 0 0 0.00465 0.00932 0.03332 0 -0.55849 0.61571 -0.77834 -0.33321 0.2326 -2.46252
SER_304 -4.66001 0.65399 3.61931 -0.02199 0 0.05372 2.16031 -1.80585 -0.0031 -0.03362 -2.29956 -0.24118 0 0 0 0 0 -0.01067 0.01244 0.03902 0 -0.54611 0.60014 -0.77834 -0.32384 0.34673 -3.2386
VAL_305 -7.06919 0.60318 1.41311 -0.28512 0.20747 0.07361 2.14732 -1.9653 -0 -0 -2.16296 -0.60771 0 0 0 0 0 0.84611 0.00082 0.18774 0 -0.17976 0 1.9342 0.00758 0.89291 -3.956
PRO_306 -6.7374 0.84385 3.43137 -0.12979 0.0017 0.09288 1.5982 -1.70046 -0 -0 -1.54243 0.2194 0 0 0 0 0 0.06806 0.01701 0.43095 0 -0.8839 0 -2.4119 -0.12394 0.90507 -5.92134
VAL_307 -8.21923 2.34059 2.22026 -0.35944 0.21639 0.08374 3.28991 -2.36913 -0 -0 -2.77919 -0.07869 0 0 0 0 0 -0.03641 0.01248 0.81739 0 -0.11511 0 1.9342 -0.33275 0.60666 -2.76833
ALA_308 -4.7037 0.50355 3.01489 -0.02038 0 0 2.55508 -2.08836 -0 -0 -2.57163 -0.34348 0 0 0 0 0 -0.00809 0 0 0 -0.43382 0 1.8394 0.00568 0.64676 -1.6041
LEU_309 -8.49889 1.41212 1.42401 -0.50038 0.24123 0.12781 1.88751 -1.94418 -1e-05 -0.0003 -1.56245 -0.04651 0 0 -0.99528 0 0 -0.02941 0.25947 0.99644 0 -0.20154 0 0.18072 0.14098 0.62967 -6.47898
LYS_310 -3.75782 0.11487 4.29407 -0.49731 0.12532 0.31356 2.06722 -1.86925 -0.00487 -0.05941 -2.72443 -0.18637 0 0 -0.71232 0 0 -0.02638 0.10635 1.79533 0 0.24686 0 -1.5107 0.62724 0.75008 -0.90797
GLY_311 -3.81183 0.42132 2.68755 -0.00025 0 0 1.13561 -1.43725 -1e-05 -0.0003 0.54398 -0.14386 0 0 0 0 0 -0.06887 0 0 0 -1.03245 0 0.83697 0.61855 0.55851 0.30766
GLN_312 -3.90057 0.09867 3.00798 -0.67749 0.08577 0.74323 1.29005 -1.24418 -0.00487 -0.05941 -0.81356 -0.48782 0 0 0 0 0 -0.05247 0.01924 0 2.34439 -0.19328 0 -0.18838 -0.21022 0.3675 0.12457
GLY_313 -2.70193 0.69555 2.59114 -0.0001 0 0 1.16423 -1.27197 -0.02746 -0.13539 -0.7559 -0.25969 0 0 0 0 0 0.70424 0 0 0 0.00822 0 0.83697 5.41405 1.04063 7.30258
PRO_314 -7.15587 1.39455 3.6383 -0.17361 0.11949 0.11914 1.45028 -1.63955 -0 -0 0.41494 0.12755 0 0 -0.66289 0 0 -0.01899 0.0442 0.19917 0 -1.01814 0 -2.4119 6.22056 1.38327 2.03051
PHE_315 -5.56293 0.55139 1.41982 -0.65922 0.05471 0.41978 1.21586 -1.45067 -0 -0 -1.40706 0.09726 0 0 0 0 0 0.09707 0.13083 0 2.00707 -0.16894 0 1.0402 0.83218 0.71871 -0.66394
THR_316 -2.21809 0.34181 2.00665 -0.11669 0.04696 0.07428 0.58644 -1.02713 -0.01565 -0.0778 -0.47623 -0.78927 0 0 0 0 0 0.01763 0.01325 0.03238 0 -0.63565 2.27561 -1.0874 0.65689 0.64608 0.25407
LEU_317 -7.1718 1.00408 2.13992 -0.50313 0.17702 0.11736 1.37532 -1.91373 -0 -0 -0.94791 0.05472 0 0 0 0 0 -0.05981 0.12089 1.02092 0 -0.26432 0 0.18072 0.33752 0.68992 -3.6423
THR_318 -4.13429 0.24823 2.44714 -0.10345 0.08516 0.06947 1.4836 -1.64028 -0.01462 -0.0515 -1.17515 -1.00682 0 0 0 0 0 -0.00669 0.02171 0.20044 0 -0.74567 2.27861 -1.0874 -0.10791 0.35776 -2.88166
TYR_319 -10.4127 2.0667 1.23878 -0.56806 0.0515 0.2608 1.18539 -2.20257 -0.06346 -0.46826 -0.25127 -0.19442 0 0 0 0 0 0.16083 0.08858 0 2.01239 -0.31372 0.2044 1.2797 -0.25784 0.41818 -5.76507
ASP_320 -3.3875 0.15201 5.23391 -0.18957 0.03806 0.60843 3.01074 -2.2748 -0.00515 -0.0241 -3.80294 -1.3306 0 0 0 -0.40386 0 0.09271 0.04242 0 2.11192 -0.64778 0 -2.3716 -0.24099 0.69854 -2.69016
ILE_321 -7.73554 1.2743 2.87575 -0.45887 0.38772 0.08916 1.78112 -2.20802 -0.02846 -0.19748 -1.54151 0.21591 0 0 -0.51916 0 0 -0.05465 0.12156 0.54175 0 -0.71213 0 0.73287 -0.3589 0.93602 -4.85855
ILE_322 -6.69489 0.97269 3.71969 -0.54699 0.37981 0.16673 2.26929 -2.34546 -0.00225 -0.00622 -2.75863 -0.30367 0 0 0 0 0 -0.06573 0.18293 1.37031 0 -0.39256 0 0.73287 -0.30919 0.94846 -2.68279
GLU_323 -6.38732 0.40056 7.879 -0.43886 0.02217 0.61372 4.12335 -3.35446 -0.02271 -0.18493 -6.21378 -1.04823 0 0 -1.04252 -0.39952 0 0.05013 0.4503 0 5.25097 -0.00418 0 -2.7348 -0.18527 0.88358 -2.3428
THR_324 -5.50881 0.77304 4.73103 -0.14981 0.03837 0.05408 2.88324 -2.46343 -0 -0 -3.78608 0.4124 0 0 -1.84297 -0.39952 0 -0.02377 0.34099 0.076 0 0.07108 2.24189 -1.0874 0.16161 0.79089 -2.68716
PHE_325 -2.56037 0.45394 1.32244 -0.61411 0.04042 0.39501 0.43106 -0.95052 -0.01332 -0.09895 -0.2582 -0.06609 0 0 0 0 0 0.00036 0.14095 0 1.87843 0.36944 0 1.0402 0.50763 0.69579 2.71411
SER_326 -2.53538 0.38268 2.11594 -0.02951 0.02242 0.02991 1.15624 -1.17513 -0 -0 -0.79789 0.07579 0 0 0 0 0 -0.09407 1e-05 0.10695 0 0.17425 0.60103 -0.77834 0.47738 0.60173 0.33402
SER_327 -4.0919 0.13554 5.03281 -0.02859 0 0.05147 2.11772 -2.20787 -0.01661 -0.13571 -2.25201 -0.94113 0 0 0 0 0 0.01335 0.04386 0.97985 0 0.28346 0.64176 -0.77834 0.33228 0.42352 -0.39654
LYS_328 -3.9304 0.39273 5.74643 -0.75039 0.2696 0.45275 2.64266 -2.39035 -0.00729 -0.01977 -4.17824 0.10103 0 0 -0.51916 -0.40386 0 -0.01398 0.10451 1.87761 0 -0.22795 0 -1.5107 0.06158 0.5745 -1.72868
ARG_329 -1.43135 0.07235 1.79925 -0.76654 0.10674 0.51198 0.438 -0.77939 -0 -0 0.7894 0.34701 0 0 0 0 0 -0.07935 0.01056 1.54154 0 -0.18857 0 -1.2888 -0.27596 0.4855 1.29236
LYS_330 -3.79849 0.33271 3.19329 -0.33097 0.05719 0.19331 0.99382 -1.32138 -0.00119 -0.00515 -0.35516 -0.2257 0 0 0 0 0 -0.06729 0.01182 1.74125 0 -0.01596 0 -1.5107 -0.45932 0.2416 -1.32632
THR_331 -5.03264 0.40637 3.36279 -0.18653 0.1509 0.07456 1.50896 -1.95063 -0.00185 -0.00624 -1.16659 -0.43993 0 0 0 0 0 0.05714 0.12318 0.08268 0 0.07744 2.48039 -1.0874 -0.13927 0.39009 -1.29659
PHE_332 -5.3649 0.27157 3.57254 -0.64157 0.05763 0.36822 2.16937 -2.00831 -0.00856 -0.02648 -1.99124 0.10147 0 0 0 0 0 -0.05894 0.11004 0 2.23219 -0.16535 0 1.0402 0.08355 0.51001 0.25144
GLU_333 -2.48647 0.23367 2.34846 -0.21643 0.03362 0.31808 0.60624 -1.08086 -0.0421 -0.25434 -0.89283 -0.50169 0 0 0 0 0 0.00881 0.05864 0 3.1901 0.17121 0 -2.7348 0.05275 0.4784 -0.70955
ILE_334 -3.7771 0.43476 3.09996 -0.45777 0.31719 0.0952 2.10429 -1.55267 -0.00856 -0.02648 -2.10778 0.01263 0 0 0 0 0 -0.06927 0.04893 0.38609 0 -0.71573 0 0.73287 -0.1572 0.53567 -1.10494
LYS_335 -2.60587 0.20545 1.27294 -0.45289 0.06691 0.29705 0.43217 -0.7003 -0 -0 -0.42276 -0.2183 0 0 0 0 0 0.0039 0.00872 2.28916 0 0.00805 0 -1.5107 -0.18312 0.41348 -1.09614
GLU_336 -5.03736 0.22292 7.11036 -0.57986 0.09593 0.8697 4.08874 -2.90559 -0 -0 -4.9061 -1.4593 0 0 -1.151 0 0 -0.00626 0.0905 0 3.64205 -0.00393 0 -2.7348 0.4552 0.47635 -1.73245
ILE_337 -3.93435 0.32511 2.72062 -0.67048 0.53947 0.15492 1.62258 -1.61025 -0 -0 -0.26763 0.27277 0 0 0 0 0 -0.06513 0.01704 0.68422 0 -0.18346 0 0.73287 0.37446 0.5961 1.30885
LYS_338 -2.9005 0.19418 3.27586 -0.32109 0.03354 0.16497 1.07421 -1.36908 -0 -0 -1.27461 -0.04722 0 0 -1.151 0 0 -0.12578 0.00833 1.81836 0 -0.02777 0 -1.5107 -0.32542 0.57476 -1.90895
THR_339 -4.40492 0.47446 5.76261 -0.10577 0.05613 0.05917 2.72439 -2.42037 -0.03442 -0.14013 -2.88171 -1.19614 0 0 -0.71232 -0.59667 0 -0.0572 0.0025 0.11323 0 -0.70838 2.2836 -1.0874 -0.27168 1.06498 -2.07606
ASN_340 -7.00132 0.72638 6.55087 -0.3684 0.14911 0.75391 4.22087 -3.31962 -0.00038 -0.00523 -2.55705 -0.91113 0 0 -1.65818 0 0 -0.1003 0.13742 0 1.66835 -1.02402 0 -0.93687 -0.37636 1.25487 -2.79706
GLU_341 -6.25332 0.60353 6.73309 -0.19763 0.02463 0.29733 3.60407 -3.04108 -0.03442 -0.14013 -5.27412 -0.41999 0 0 0 -1.42184 0 0.08977 0.17795 0 3.45703 0.05949 0 -2.7348 -0.35832 0.80745 -4.02131
TYR_342 -8.70854 0.7554 3.94307 -0.64269 0.07085 0.38572 3.66187 -2.82955 -0.00038 -0.00523 -3.30203 -0.25713 0 0 0 0 0 0.02135 0.19818 0 1.89224 -0.15604 0.11311 1.2797 -0.11412 0.74377 -2.95044
VAL_343 -6.59118 0.97489 2.99828 -0.25698 0.16294 0.05271 2.32665 -2.16352 -0.00296 -0.00824 -1.9415 -0.29693 0 0 0 0 0 0.36927 0.21679 0.42617 0 -0.57395 0 1.9342 -0.19551 0.85766 -1.71121
ILE_344 -8.15617 1.31671 1.74696 -0.58839 0.42999 0.16189 2.32142 -2.14135 -0 -0 -2.32015 -0.02543 0 0 0 0 0 0.16391 0.40543 1.95871 0 -0.71737 0 0.73287 -0.37631 1.0202 -4.06708
LYS_345 -5.26816 0.33365 4.23173 -0.31361 0.03079 0.11317 2.35617 -2.02174 -0.00296 -0.00824 -2.80621 0.1063 0 0 0 0 0 0.09091 0.00757 2.32525 0 0.03836 0 -1.5107 -0.34779 0.91253 -1.73297
THR_346 -5.15765 0.78078 3.68345 -0.11072 0.10662 0.07262 1.84675 -1.9407 -0.02623 -0.16687 -1.67214 -0.43533 0 0 -0.68589 0 0 0.64794 0.06995 0.17707 0 -0.72246 2.30759 -1.0874 -0.06621 1.28667 -1.09215
PRO_347 -4.04317 0.85526 2.97747 -0.13056 0 0.09539 1.09527 -1.17729 -0.00116 -0.01861 -1.41977 0.32181 0 0 -0.68589 0 0 0.09606 0.0053 0.55789 0 -1.01959 0 -2.4119 0.64595 1.3647 -2.89286
VAL_348 -5.23483 0.76916 2.1357 -0.28543 0.20073 0.05846 0.59938 -1.90752 -0.00998 -0.06709 -1.14638 0.34655 0 0 0 0 0 0.07291 0 0.17543 0 0.01973 0 1.9342 0.48614 0.57368 -1.27915
PHE_349 -9.13493 0.93029 5.17877 -0.73658 0.0701 0.2535 4.03426 -3.4747 -0 -0 -1.91533 -0.42471 0 0 0 0 0 0.02656 0.24465 0 2.84178 -0.0054 0 1.0402 -0.00076 0.59489 -0.47743
THR_350 -3.45669 0.52917 2.32354 -0.126 0.05856 0.06362 0.93033 -1.5017 -0.01335 -0.14358 -0.71527 -0.87458 0 0 0 0 0 0.02507 0.00315 0.10663 0 -0.01727 2.3501 -1.0874 -0.04771 0.57348 -1.01989
THR_351 -3.28812 0.35425 3.17661 -0.11994 0.07461 0.08537 1.72448 -1.72488 -0.00337 -0.0765 -1.06922 -0.51861 0 0 -0.74939 0 0 0.0489 0.07794 0.13679 0 -0.68896 2.2879 -1.0874 -0.38664 0.66136 -1.08486
GLY_352 -2.68194 0.22027 1.34067 -0.00036 0 0 0.72111 -0.9926 -0 -0 -1.158 -0.16669 0 0 -0.74939 0 0 -0.09298 0 0 0 -0.78525 0 0.83697 -0.1838 0.64438 -3.04762
GLY_353 -3.00893 0.17657 2.81426 -0.00131 0 0 1.80512 -1.49869 -0 -0 -1.9893 -0.33643 0 0 0 0 0 0.0219 0 0 0 -1.2464 0 0.83697 0.27062 0.27442 -1.88119
ASP_354 -4.56929 0.41854 6.3988 -0.18237 0.01567 0.59201 3.29236 -2.69856 -0.01413 -0.10438 -4.78119 -0.99037 0 0 -0.80044 -0.71831 0 0.08077 0.2325 0 1.94694 -0.89003 0 -2.3716 0.49136 0.60225 -4.04947
TYR_355 -8.79457 0.7828 3.75052 -0.60335 0.06147 0.28905 3.16242 -2.6902 -0.0109 -0.08087 -3.31968 -0.05497 0 0 0 0 0 -0.01543 3e-05 0 2.22183 -0.18183 0.00521 1.2797 0.06894 0.97916 -3.15069
ILE_356 -6.0452 0.66716 3.29356 -0.45605 0.31212 0.09296 2.40576 -2.04185 -0 -0 -2.09074 -0.02348 0 0 0 0 0 -0.06513 0.01025 0.31615 0 -0.72929 0 0.73287 -0.33404 0.71548 -3.23946
LEU_357 -8.78921 1.71746 0.09075 -0.46896 0.30735 0.14723 1.04847 -1.73874 -0.01368 -0.11537 0.34577 -0.1078 0 0 0 0 0 0.03605 0.19009 1.27064 0 0.00962 0 0.18072 0.39933 0.92805 -4.56222
SER_358 -3.87091 0.27891 4.07562 -0.02864 0.0005 0.02376 2.36772 -2.05476 -0.01223 -0.0472 -3.07714 -0.11156 0 0 0 0 0 0.06686 0.0011 0.46475 0 0.32136 0.60048 -0.77834 0.58381 0.79154 -0.40437
LEU_359 -8.30162 1.33642 1.60571 -0.62127 0.18093 0.15992 1.71196 -2.08178 -0.01547 -0.12657 -1.60904 0.31911 0 0 0 0 0 0.38422 0.16049 0.69768 0 -0.34885 0 0.18072 -0.05414 0.83993 -5.58165
VAL_360 -4.14409 0.55616 2.58399 -0.26473 0.12467 0.0513 1.71122 -1.65512 -0.00891 -0.02719 -1.12562 0.18747 0 0 0 0 0 0.10467 0.01192 0.0897 0 -0.39686 0 1.9342 -0.32751 1.03595 0.44122
SER_361 -3.39599 0.32436 2.11997 -0.02289 0 0.05458 0.45557 -1.16557 -0.01547 -0.12657 0.44421 -0.51221 0 0 0 0 0 -0.01996 0.00497 0.12636 0 -0.54999 0.64415 -0.77834 -0.16773 0.45848 -2.12208
ILE_362 -6.09164 0.77566 2.41498 -0.48696 0.51527 0.11388 1.89426 -1.824 -0.00134 -0.00507 -0.76703 0.3115 0 0 0 0 0 0.20439 0.02242 0.38067 0 -0.48009 0 0.73287 -0.1841 0.65795 -1.81637
LYS_363 -2.53492 0.14356 1.88979 -0.37505 0.04887 0.18154 0.53477 -0.95577 -0.00403 -0.04828 -0.24729 -0.02952 0 0 0 0 0 -0.05657 0.00976 2.07008 0 0.2129 0 -1.5107 -0.13485 0.63187 -0.17384
ASP_364 -6.71436 0.69111 8.64263 -0.14221 0.04652 0.4414 3.74388 -3.72848 -0.00403 -0.04828 -6.25504 -1.24753 0 0 -0.25397 -1.0415 0 -0.01374 0.00065 0 4.12945 0.09856 0 -2.3716 0.05694 0.32613 -3.64346
SER_365 -1.64012 0.22125 2.61243 -0.02951 1e-05 0.04901 0.82831 -1.16866 -4e-05 -0.00068 -1.09403 -1.03334 0 0 -0.25397 0 0 -0.03863 0.00409 0.16113 0 -0.25912 0.60039 -0.77834 -0.43206 0.3084 -1.94349
THR_366 -3.18996 0.34378 3.61857 -0.13442 0.0446 0.07973 1.87612 -1.68142 -0 -0 -1.42956 -0.53232 0 0 -0.53664 -0.61475 0 -0.04087 0.00671 0.0506 0 -0.25891 4.63435 -1.0874 -0.61489 0.43709 0.97041
GLY_367 -2.32963 0.10071 2.67243 -6e-05 0 0 1.21622 -1.30995 -0 -0 -0.96352 -0.39231 0 0 0 0 0 -0.16031 0 0 0 -1.50629 0 0.83697 -0.74645 0.41833 -2.16385
CYS_368 -5.4158 0.3825 3.71795 -0.08735 0.00043 0.04616 1.84781 -1.9279 -0 -0 -2.39613 0.11411 0 0 -0.53664 0 0 -0.00894 0.0007 0.49133 0 0.03883 0 3.6196 -0.76078 0.23219 -0.64192
VAL_369 -2.94537 0.28041 1.35746 -0.27717 0.15756 0.05553 0.5673 -0.99454 -0.02033 -0.08076 -0.56597 -0.02293 0 0 0 0 0 0.08862 0.00089 0.09782 0 -0.47633 0 1.9342 -0.5577 0.32402 -1.0773
VAL_370 -6.57907 0.78252 1.93452 -0.2727 0.20095 0.05639 1.76728 -1.97322 -0.00134 -0.00507 -1.11221 -0.23705 0 0 0 0 0 0.0981 0.01105 0.35974 0 -0.80663 0 1.9342 -0.47841 0.50221 -3.81873
GLY_371 -2.19181 0.32629 1.26928 -0.00013 0 0 0.59659 -0.84339 -0.02033 -0.08076 0.25059 -0.28519 0 0 0 0 0 -0.15333 0 0 0 -1.32717 0 0.83697 -0.01258 0.9301 -0.70487
LEU_372 -8.80695 2.55254 2.32492 -0.55051 0.18163 0.16396 1.79303 -2.41639 -0 -0 -1.43801 0.26947 0 0 0 0 0 -0.16901 0.401 0.29983 0 0.06388 0 0.18072 0.31543 1.9981 -2.83637
SER_373 -3.2499 0.47284 2.48989 -0.0329 0.00587 0.05678 0.90901 -1.22925 -0 -0 0.33917 -0.83283 0 0 0 0 0 -0.11037 0.06604 0.4545 0 0.18308 0.60042 -0.77834 0.16777 1.51418 1.02597
GLN_374 -5.68972 0.91705 4.08928 -0.22904 0.03306 0.1855 1.84595 -2.24126 -0.02367 -0.18677 1.21327 -0.53299 0 0 0 0 0 1.196 0.10535 0 3.07845 0.14319 0 -0.18838 5.74348 0.91683 10.3756
PRO_375 -2.91578 0.49391 2.31678 -0.10453 0.00316 0.06499 1.19256 -1.06186 -0 -0 -0.23719 0.72796 0 0 0 0 0 -0.03318 0.0113 0.25842 0 0.169 0 -2.4119 5.80145 0.91518 5.19027
ASP_376 -3.33066 0.40758 4.27676 -0.10775 0.00557 0.31508 1.89808 -1.86036 -0 -0 -2.19818 -1.13511 0 0 -0.80295 0 0 0.05303 0.00534 0 2.2486 -0.36749 0 -2.3716 -0.03241 0.34408 -2.6524
ALA_377 -3.89305 0.83145 1.36088 -0.02088 0 0 1.50723 -1.44586 -0 -0 -0.71654 -0.28262 0 0 -0.80295 0 0 8.23192 0 0 0 0.27886 0 1.8394 1.1429 11.2879 19.3186
LYS_378 -4.54717 0.49534 5.36876 -0.58196 0.11964 0.40139 2.35049 -2.10685 -0.01823 -0.07312 -3.97693 0.51808 0 0 0 -0.71831 0 -0.09193 0.17858 2.86606 0 -0.00894 0 -1.5107 1.05308 11.6396 11.3569
ILE_379 -7.32117 0.69288 2.70529 -0.62517 0.5263 0.12862 2.52976 -2.20026 -2e-05 -5e-05 -2.29122 0.10014 0 0 0 0 0 0.10006 0.05683 1.09012 0 -0.76021 0 0.73287 -0.43819 1.1116 -3.86181
GLN_380 -4.01549 0.27368 1.99063 -0.34193 0.06327 0.18947 0.50721 -1.32831 -0.01823 -0.07312 -0.51276 -0.06793 0 0 0 0 0 -0.00295 0.01458 0 2.99446 0.03544 0 -0.18838 -0.31501 0.61274 -0.18263
VAL_381 -6.73171 0.76048 0.83304 -0.2599 0.12671 0.05265 1.62107 -1.72346 -2e-05 -5e-05 -1.88279 -0.38814 0 0 0 0 0 -0.03071 0.01245 0.21394 0 -0.72245 0 1.9342 -0.29307 0.26371 -6.21406
ARG_382 -6.7161 0.79291 4.92895 -0.6221 0.09034 0.33501 2.18989 -2.46987 -0.00036 -0.00121 -1.52739 0.29191 0 0 0 -0.40583 0 0.075 0.02111 2.85483 0 -0.10867 0 -1.2888 0.04362 0.454 -1.06276
ARG_383 -4.21133 0.49422 3.19535 -0.87812 0.16674 0.61643 0.70121 -1.5188 -0 -0 0.21564 0.50077 0 0 0 0 0 -0.13419 0.02014 2.62228 0 -0.04287 0 -1.2888 0.16221 0.44782 1.06871
ASP_384 -3.31552 0.41224 4.008 -0.11768 0.0146 0.36355 1.03332 -1.49974 -0.00036 -0.00121 -1.85261 -0.22101 0 0 0 -0.40583 0 -0.07916 0.0356 0 2.26842 -0.30116 0 -2.3716 -0.45125 0.3368 -2.14461
ILE_385 -6.18717 0.72568 3.33797 -0.48096 0.34125 0.11418 1.81346 -2.17785 -0.00147 -0.00843 -1.42804 -0.07187 0 0 -0.40155 0 0 -0.05038 0.02813 0.31098 0 -0.56256 0 0.73287 -0.55003 0.92577 -3.59001
PRO_386 -4.35606 0.48 3.38796 -0.1932 0.0042 0.13744 1.31452 -1.47432 -0 -0 -2.30275 0.00978 0 0 0 0 0 0.1321 0.01038 0.27698 0 -0.64154 0 -2.4119 -0.24015 1.2057 -4.66087
SER_387 -2.72945 0.1085 2.41807 -0.02539 0 0.0591 0.75991 -1.22414 -0 -0 -0.57689 -0.60877 0 0 0 0 0 0.01737 0.00224 0.15875 0 -0.47994 0.60004 -0.77834 -0.32469 0.50984 -2.11379
ALA_388 -3.8389 0.95638 1.44335 -0.02438 0 0 1.34462 -1.44207 -0 -0 -2.02736 -0.19014 0 0 -0.65571 0 0 0.12356 0 0 0 -0.07789 0 1.8394 -0.47375 0.83761 -2.18529
ALA_389 -3.6577 0.23151 3.04446 -0.02204 0 0 1.80826 -1.86276 -0.00676 -0.0454 -1.57097 -0.45029 0 0 0 0 0 0.04246 0 0 0 -0.55874 0 1.8394 -0.25673 0.97157 -0.49374
PHE_390 -7.9706 1.15128 1.29154 -0.59513 0.10093 0.2372 0.63443 -1.74082 -0 -0 -0.73669 0.24578 0 0 0 0 0 -0.02876 0.15484 0 2.37325 -0.28156 0 1.0402 -0.16406 0.50727 -3.78089
ASN_391 -5.29499 0.62993 5.06534 -0.31046 0.08439 0.55025 2.49345 -2.48525 -0.00711 -0.09383 -2.60855 -0.77405 0 0 0 0 0 0.01432 0.00994 0 1.88185 -0.48159 0 -0.93687 -0.20759 0.59696 -1.87386
PHE_392 -6.0606 0.47033 2.14669 -0.57806 0.13003 0.30363 1.09321 -1.57376 -0 -0 -0.04482 -0.06863 0 0 0 0 0 0.15901 0.00901 0 2.76959 0.01482 0 1.0402 0.08666 0.77716 0.67446
PHE_393 -7.31673 0.92234 4.78614 -0.92359 0.09552 0.17826 2.5021 -2.37125 -0.00153 -0.02288 -2.98598 -0.52156 0 0 0 0 0 -0.10672 0.03303 0 1.98484 0.19558 0 1.0402 0.00015 0.77868 -1.7334
GLU_394 -3.17723 0.94741 2.70372 -0.18794 0.04664 0.27228 0.61859 -1.23283 -0.01237 -0.11933 0.06487 -0.33227 0 0 0 0 0 0.12323 0.01096 0 2.55838 0.34368 0 -2.7348 5.5791 2.63124 8.10332
PRO_395 -2.90879 0.96135 2.20055 -0.12389 0.03132 0.07637 1.31808 -0.9791 -0 -0 -0.25008 0.64782 0 0 0 0 0 0.42648 0.04185 0.15353 0 0.34564 0 -2.4119 5.93523 3.07526 8.53974
ILE_396 -8.08068 1.28069 2.68497 -0.59084 0.45125 0.18394 2.34522 -2.26771 -0 -0 -1.58387 0.29549 0 0 0 0 0 -0.05467 0.29466 0.30722 0 0.76036 0 0.73287 0.39147 1.20636 -1.64326
LYS_397 -3.63777 0.33512 3.07207 -0.3081 0.02867 0.14282 1.35128 -1.40076 -0.0102 -0.09046 -1.30165 -0.0358 0 0 0 0 0 -0.00698 0.00279 1.70052 0 -0.08014 0 -1.5107 -0.07799 0.54477 -1.28253
GLU_398 -4.21021 0.38157 4.74921 -0.298 0.04734 0.36289 1.43622 -1.88613 -0 -0 -1.79942 -0.31456 0 0 0 -0.72806 0 -0.04147 0.00195 0 2.9584 0.00917 0 -2.7348 0.09564 0.18577 -1.78449
ALA_399 -3.75481 0.25971 2.54549 -0.02549 0.0004 0 2.1239 -1.71988 -0.007 -0.05127 -2.07865 -0.29616 0 0 0 0 0 0.03852 0 0 0 0.22483 0 1.8394 0.38135 0.20333 -0.31632
LYS_400 -2.55471 0.10995 1.48706 -0.41003 0.04686 0.25264 0.42377 -0.8197 -0 -0 -0.37183 -0.12505 0 0 0 0 0 -0.02319 0.01312 1.97261 0 0.33482 0 -1.5107 0.31236 0.22037 -0.64168
ILE_401 -8.7193 2.08271 3.15651 -0.56756 0.30003 0.11432 2.46645 -2.80141 -0 -0 -2.17844 0.30496 0 0 0 0 0 -0.05871 0.13784 1.22396 0 -0.32714 0 0.73287 0.24727 0.69193 -3.19371
LYS_402 -6.90104 0.69338 4.33014 -0.39135 0.10449 0.35049 1.91352 -2.08968 -0.00463 -0.02693 -0.94462 0.24477 0 0 0 0 0 0.00962 0.19131 2.43217 0 0.01529 0 -1.5107 -0.16782 0.90582 -0.84577
HIS_403 -6.1419 0.81324 5.99255 -0.50424 0.02993 0.337 2.60098 -2.84654 -0.00087 -0.01649 -3.05829 -0.53915 0 0 0 -0.68958 0 -0.08898 0.0771 0 3.62411 -0.03512 0 -0.45461 -0.17185 0.6276 -0.44512
GLY_404 -2.49353 0.30802 2.20396 -7e-05 0 0 0.32311 -1.21849 -0.01915 -0.08596 0.02022 -0.36881 0 0 0 0 0 -0.17029 0 0 0 -1.52422 0 0.83697 -0.37388 0.38107 -2.18104
SER_405 -3.01119 0.39397 2.82333 -0.01928 0 0.01756 1.22851 -1.50165 -0.06336 -0.37918 -0.92684 0.16646 0 0 0 0 0 -0.01961 0.00891 0.9154 0 -0.28841 0.60737 -0.77834 -0.25231 0.17475 -0.90393
VAL_406 -3.80256 0.33694 1.11037 -0.26494 0.14797 0.05424 0.30484 -1.27836 -0 -0 -0.1408 -0.23998 0 0 0 0 0 -0.07112 0.00374 0.31187 0 -0.80107 0 1.9342 -0.15736 0.21102 -2.34101
THR_407 -6.50483 1.40652 3.63308 -0.17998 0.15904 0.06648 2.89974 -2.3307 -0 -0 -2.5049 -0.2199 0 0 0 0 0 0.3735 0.34283 0.14231 0 0.01812 2.35673 -1.0874 -0.20908 0.60864 -1.02979
GLU_408 -4.47861 0.84255 3.70219 -0.29116 0.06599 0.34615 1.48795 -1.62317 -0 -0 -2.50113 -0.32932 0 0 0 -0.35598 0 0.07056 0.07796 0 3.14539 0.29731 0 -2.7348 0.11029 0.81567 -1.35215
ILE_409 -7.11007 0.70163 1.78477 -0.48175 0.30245 0.12769 2.44988 -1.87461 -0.01142 -0.07212 -2.05085 -0.17794 0 0 0 0 0 -0.0031 0.00639 0.30899 0 -0.4222 0 0.73287 0.05736 1.44695 -4.28511
PRO_410 -3.77449 0.97182 1.55254 -0.12338 0.17821 0.08539 0.52837 -0.83132 -0.00235 -0.03085 -0.82045 0.2431 0 0 0 0 0 -0.00116 0.0418 1.10227 0 -0.9618 0 -2.4119 0.34218 1.47237 -2.43964
LEU_411 -7.85122 1.58735 1.43231 -0.58233 0.25002 0.12758 1.2594 -1.77449 -0.00943 -0.06333 -1.78196 0.41469 0 0 0 0 0 0.01106 0.17453 0.56413 0 -0.13003 0 0.18072 0.07668 0.73694 -5.37738
LYS_412 -5.32171 0.46027 4.36342 -0.34129 0.05026 0.17703 2.00182 -1.94415 -0.01805 -0.08605 -1.91452 0.16454 0 0 0 0 0 0.07649 0.02361 2.45437 0 0.05519 0 -1.5107 -0.37247 0.62996 -1.05199
LEU_413 -5.31828 0.68598 1.45439 -0.80099 0.48656 0.2509 0.66757 -1.54145 -0 -1e-05 -0.58942 0.18069 0 0 0 0 0 0.15306 0.09322 1.87782 0 -0.28129 0 0.18072 -0.08844 0.78203 -1.80694
SER_414 -3.52811 0.43584 3.49685 -0.02487 0 0.02113 2.16585 -1.97346 -0.01268 -0.05847 -1.79864 0.14528 0 0 0 0 0 0.0054 2e-05 0.51428 0 -0.06407 0.60174 -0.77834 0.01591 0.67318 -0.16317
GLY_415 -3.21202 0.2535 1.47099 -0.00051 0 0 0.20668 -1.10383 -0 -0 -0.60834 -0.17947 0 0 0 0 0 -0.10637 0 0 0 -1.53437 0 0.83697 0.30731 0.22359 -3.44588
GLU_416 -4.52807 0.65669 3.84937 -0.20451 0.03417 0.30237 1.47785 -1.78243 -0 -0 -1.50317 -0.61084 0 0 0 0 0 0.00061 0.02128 0 3.43599 -0.09402 0 -2.7348 0.31601 0.44861 -0.91489
GLY_417 -3.2817 0.82018 3.39976 -0.0003 0 0 1.62404 -1.75508 -0.00959 -0.08845 -0.98075 -0.13619 0 0 0 0 0 0.08353 0 0 0 -0.80423 0 0.83697 -0.1809 0.88986 0.41715
PRO_418 -2.98025 0.34882 1.55099 -0.11768 0.00346 0.0842 0.34049 -0.85346 -0 -0 0.11835 0.26093 0 0 0 0 0 -0.09988 0.00068 0.12126 0 -0.97656 0 -2.4119 -0.5866 0.77885 -4.41831
PHE_419 -10.3879 2.27455 3.0633 -0.48252 0.0751 0.22658 2.85687 -2.83616 -0.01741 -0.1091 -2.03686 0.01543 0 0 0 0 0 0.00306 0 0 2.48939 -0.32788 0 1.0402 -0.49199 0.79213 -3.85321
THR_420 -7.67415 1.12072 5.19657 -0.10407 0.06652 0.06688 2.58001 -2.95765 -0.02804 -0.19546 -2.45534 -0.66689 0 0 0 0 0 -0.00631 0.07677 0.09447 0 -0.5942 2.57388 -1.0874 -0.29035 0.88644 -3.39758
VAL_421 -8.75457 1.39722 2.53275 -0.26768 0.18746 0.0533 2.33376 -2.66723 -0 -0 -1.24055 -0.09421 0 0 0 0 0 0.23605 0.01825 0.47035 0 -0.76955 0 1.9342 -0.32242 1.07225 -3.8806
LYS_422 -5.90677 0.73339 4.24715 -0.35159 0.04531 0.16048 2.23449 -2.30131 -0.06277 -0.2566 -2.14083 0.07692 0 0 0 0 0 0.1443 0.22669 1.94761 0 0.11393 0 -1.5107 -0.22212 1.02842 -1.79401
PHE_423 -10.1325 1.53386 2.25698 -0.61869 0.17867 0.34815 1.34109 -2.34228 -0.03145 -0.13935 -2.05613 0.16776 0 0 0 0 0 -0.04078 0.08195 0 2.17191 -0.10107 0 1.0402 -0.16001 0.74728 -5.75438
LYS_424 -5.54559 0.52988 5.74071 -0.31311 0.04545 0.09599 3.40303 -2.46225 -0.05461 -0.29705 -5.67829 0.10684 0 0 0 -0.41812 0 0.07342 0.06413 1.99986 0 0.30224 0 -1.5107 0.03967 0.99203 -2.88647
HIS_D_425 -7.32579 1.47476 5.07208 -0.37889 0.07824 0.37187 2.16851 -2.74015 -0 -0 -0.59227 -0.42068 0 0 -1.00068 0 0 0.05998 0.07361 0 3.38708 -0.02297 0 -0.45461 0.03411 0.65277 0.43698
MET_426 -6.47891 0.64988 4.09766 -0.60385 0.19035 0.38614 0.78067 -1.80648 -0 -0 -0.45145 -0.37931 0 0 0 0 0 0.1769 0.05361 3.35326 0 -0.03447 0 0.60916 -0.17208 0.48023 0.85132
ASP_427 -3.06728 0.18957 3.72668 -0.10917 5e-05 0.32448 1.44192 -1.58195 -0.01011 -0.03243 -2.47961 -0.72257 0 0 -0.96765 0 0 -0.00991 0.06345 0 2.52035 -0.17068 0 -2.3716 -0.16913 0.59463 -2.83096
TYR_428 -3.33882 0.51287 2.6607 -0.94905 0.06289 0.53138 0.80439 -1.49634 -0 -0 -1.26666 -0.35709 0 0 0 0 0 0.00743 0.01519 0 1.65128 -0.30604 0.00169 1.2797 -0.03176 0.39936 0.18112
ASP_429 -1.63734 0.12053 2.42809 -0.12615 0.03141 0.38463 1.07148 -1.02813 -0 -0 -2.91654 -0.39526 0 0 0 -0.41812 0 -0.01073 0.00974 0 3.52517 -0.61634 0 -2.3716 0.09363 0.30031 -1.55521
GLY_430 -1.95245 0.35914 2.13867 -0.00027 0 0 0.91547 -1.1165 -0.03003 -0.28003 -0.70429 -0.17428 0 0 0 0 0 -0.09108 0 0 0 -1.03495 0 0.83697 0.08796 0.15748 -0.88819
ASN_431 -3.26222 0.10177 4.22348 -0.26306 0.03697 0.50114 1.69168 -1.97207 -0.04706 -0.2682 -1.52266 -0.73469 0 0 -0.65922 0 0 -0.07625 0.04024 0 2.46942 -0.4642 0 -0.93687 -0.02329 0.12813 -1.03697
ILE_432 -9.77764 1.91832 5.78334 -0.48593 0.3749 0.09276 3.66453 -3.71424 -0 -0 -3.54894 0.55514 0 0 0 0 0 0.04797 0.00514 0.79063 0 0.2895 0 0.73287 -0.24349 0.75654 -2.7586
VAL_433 -6.67598 0.89979 1.88401 -0.27522 0.17188 0.04791 2.38327 -1.85853 -0 -0 -0.35964 0.271 0 0 -1.00068 0 0 -0.1765 0.23401 0.63748 0 0.56713 0 1.9342 0.58589 1.23513 0.50515
LYS_434 -4.47786 0.68498 3.72554 -0.53301 0.25384 0.34614 1.11567 -1.6635 -0.01526 -0.12379 0.65443 -0.11676 0 0 0 0 0 -0.0567 0.07883 1.84086 0 0.15849 0 -1.5107 0.8075 0.98788 2.15659
GLU_435 -2.8837 0.25878 2.73739 -0.24376 0.05236 0.4298 1.2895 -1.41693 -0.01607 -0.13909 -1.10046 -0.47996 0 0 0 0 0 -0.07101 0.0005 0 2.69397 0.11343 0 -2.7348 0.59347 0.6571 -0.25948
PHE_436 -8.27859 0.76062 4.9916 -0.57661 0.0399 0.28434 2.29198 -2.89007 -0 -0 -1.48233 0.12619 0 0 0 0 0 0.44367 0.01577 0 1.90074 -0.28276 0 1.0402 0.36192 0.8069 -0.44651
GLU_437 -2.5796 0.12109 2.63742 -0.46873 0.30146 1.49701 0.37094 -1.27667 -0.05445 -0.36006 -0.32257 -2.79448 0 0 0 0 0 0.03524 0.03929 0 4.00377 -0.19698 0 -2.7348 -0.23204 0.92724 -1.08693
ASN_438 -4.15345 0.41238 3.43269 -0.18376 0.00629 0.30564 0.80786 -1.78029 -0.05929 -0.33025 -0.63289 -0.85651 0 0 0 0 0 -0.01837 1e-05 0 2.35378 0.26012 0 -0.93687 0.21679 0.91806 -0.23805
LYS_439 -7.08175 0.57216 4.84066 -0.42273 0.23061 0.13148 2.13302 -2.07727 -0 -0 -1.40939 0.22068 0 0 0 -0.5107 0 -0.006 0.3861 2.77912 0 -0.00281 0 -1.5107 0.20332 0.82758 -0.69662
PHE_440 -2.5323 0.16497 1.75742 -0.66931 0.06205 0.38437 0.43177 -1.05451 -0 -0 0.00119 0.08276 0 0 0 0 0 0.02014 0.00563 0 1.97996 -0.21817 0 1.0402 -0.35991 0.37134 1.46761
GLN_441 -5.90503 0.39279 5.21558 -0.30668 0.03405 0.16848 2.41668 -2.49433 -0.03599 -0.1687 -1.67527 -0.1096 0 0 -0.56167 -0.5107 0 -0.05276 0.18052 0 2.82507 0.072 0 -0.18838 -0.36574 0.41855 -0.65112
ASN_442 -3.6535 0.30562 2.60599 -0.19879 0.01737 0.34014 0.52075 -1.50974 -0.00488 -0.09971 0.01461 -0.81408 0 0 0 0 0 0.07044 0.01005 0 2.54633 -0.65484 0 -0.93687 0.23571 0.46684 -0.73856
SER_443 -5.13198 0.40513 4.76012 -0.02865 0 0.05151 2.54453 -2.31972 -0.00439 -0.05939 -1.71926 -1.1324 0 0 -0.79528 0 0 0.00748 0.00891 1.53817 0 0.12302 0.61128 -0.77834 0.36315 0.61465 -0.94146
TYR_444 -5.51796 0.82238 2.4891 -0.64096 0.03139 0.34475 1.02051 -1.57771 -0.01741 -0.10912 -1.80825 -0.23725 0 0 0 -0.40758 0 0.04201 0.09511 0 2.18014 0.0407 0.56665 1.2797 -0.12823 0.88796 -0.64406
LYS_445 -2.49629 0.47466 2.89284 -0.3188 0.04338 0.19408 1.57321 -1.30334 -0 -0 -1.59201 -0.38949 0 0 -0.79528 0 0 1.20396 0.00194 1.90374 0 0.13873 0 -1.5107 -0.16346 1.2954 1.15255
PRO_446 -6.45324 1.37839 3.05365 -0.1735 0.07799 0.11699 0.46552 -1.42003 -0.01739 -0.07995 0.10223 0.14414 0 0 0 0 0 0.05788 0.0286 0.19336 0 -0.92416 0 -2.4119 0.33889 1.34468 -4.17783
ALA_447 -3.11467 0.29047 2.43032 -0.02484 9e-05 0 1.66573 -1.47059 -0.01797 -0.12069 -2.00642 -0.27431 0 0 -0.56167 0 0 0.05386 0 0 0 0.14538 0 1.8394 0.17927 0.60042 -0.38621
LEU_448 -7.5642 1.03207 2.46857 -0.56781 0.17574 0.13664 2.21645 -2.10464 -0.00011 -0.00029 -1.22794 0.28342 0 0 0 0 0 0.13979 0.00254 0.76438 0 -0.23704 0 0.18072 -0.1713 0.55078 -3.92222
LYS_449 -4.6184 0.29243 3.96301 -0.44809 0.0747 0.2323 1.48185 -1.84907 -0.03056 -0.11757 -2.42775 -0.00712 0 0 0 -0.35598 0 -0.01426 0.15582 2.32596 0 0.15147 0 -1.5107 -0.02299 0.70465 -2.02032
VAL_450 -8.5182 1.32942 1.64768 -0.29103 0.35077 0.06969 2.88882 -2.41956 -0.01957 -0.12219 -2.08215 -0.30236 0 0 0 0 0 -0.01243 0.03576 0.19612 0 -0.74115 0 1.9342 -0.19961 0.72633 -5.52948
SER_451 -2.88247 0.13267 1.67274 -0.02981 0.02089 0.0287 0.67827 -1.01188 -0.02151 -0.08563 -0.10102 0.04264 0 0 0 0 0 -0.02853 0.00013 0.55738 0 -0.07878 0.60086 -0.77834 -0.31477 0.61216 -0.98631
LYS_452 -5.30953 0.65516 4.66138 -0.26476 0.02012 0.11113 2.23041 -2.33982 -0.03957 -0.14909 -1.8805 -0.19255 0 0 -0.98141 0 0 0.01036 0.13825 2.13425 0 0.02567 0 -1.5107 -0.18236 0.38073 -2.48283
GLU_453 -3.76458 0.32239 3.14308 -0.26457 0.02828 0.2834 1.41718 -1.44113 -5e-05 -0.00017 -1.96355 -0.18553 0 0 -1.03956 0 0 -0.02552 0.10813 0 3.95427 -0.01992 0 -2.7348 -0.20353 0.30889 -2.07728
GLY_454 -3.08103 0.11522 3.1887 -0.00092 0 0 1.91548 -1.6307 -0 -0 -2.6708 -0.3131 0 0 0 0 0 -0.10929 0 0 0 -1.54358 0 0.83697 0.26716 0.23085 -2.79505
LEU_455 -6.44505 0.76138 4.03533 -0.46763 0.2396 0.08467 2.13216 -2.28277 -0.01011 -0.03243 -3.5092 0.1508 0 0 -0.96765 0 0 0.09822 0.04004 0.63469 0 -0.36098 0 0.18072 0.28197 0.30049 -5.13576
TYR_456 -11.0064 1.32028 4.16152 -0.73807 0.16688 0.4103 3.12729 -3.39731 -0.00305 -0.00849 -3.22175 -0.13302 0 0 -0.32219 0 0 0.15868 0.00037 0 1.98198 -0.11435 0.1931 1.2797 -0.24649 0.82361 -5.56744
GLN_457 -7.41047 0.54781 5.82052 -0.36329 0.06228 0.21864 2.85749 -2.75405 -0.01097 -0.09255 -2.70983 -0.27475 0 0 0 -0.44515 0 -0.07553 0.06146 0 2.94157 0.29331 0 -0.18838 -0.00513 0.89163 -0.63539
LEU_458 -8.01211 1.30916 1.59809 -0.46362 0.25086 0.11335 1.59218 -2.05636 -0.01748 -0.06178 -2.03085 -0.04107 0 0 -0.64333 0 0 -0.0287 0.24001 1.10931 0 -0.15368 0 0.18072 0.3142 1.04084 -5.76028
VAL_459 -7.78159 1.33665 3.37751 -0.33068 0.32321 0.07289 2.98016 -2.61126 -0.00198 -0.00628 -2.47635 -0.58823 0 0 0 0 0 0.22868 0.29815 1.53612 0 -0.73783 0 1.9342 0.06029 1.40567 -0.98065
ASP_460 -6.80172 0.99193 6.99187 -0.22249 0.08538 0.70967 3.52414 -3.32308 -0.03403 -0.1941 -2.97619 -1.32355 0 0 0 0 0 -0.07925 0.30875 0 2.04004 -0.77026 0 -2.3716 -0.29206 1.44881 -2.28774
ILE_461 -8.01641 1.10219 5.30964 -0.48896 0.46446 0.11272 3.51243 -3.03053 -0 -0 -2.90326 0.26433 0 0 0 0 0 -0.08591 0.06411 0.41281 0 -0.50772 0 0.73287 -0.45001 1.30398 -2.20326
ARG_462 -6.22136 0.79555 4.62809 -0.60133 0.19951 0.44479 0.79635 -1.96154 -0.02658 -0.2545 0.13597 -0.00197 0 0 0 0 0 -0.02393 0.15463 2.21861 0 0.10186 0 -1.2888 0.06387 0.74809 -0.0927
ASP_463 -5.18288 0.6055 6.42294 -0.10873 0.01255 0.32327 3.50048 -2.74808 -0.01437 -0.08669 -5.70992 -1.18094 0 0 -0.54632 -0.40758 0 -0.02019 0.00316 0 2.10936 -0.35459 0 -2.3716 0.21746 0.44805 -5.08911
SER_464 -3.22784 0.54035 4.11779 -0.0289 1e-05 0.04697 2.09038 -1.81665 -0 -0 -1.72972 -0.87927 0 0 -0.87353 0 0 -0.08224 0.14556 0.67387 0 0.12427 0.64273 -0.77834 -0.3832 0.68544 -0.7323
SER_465 -3.69148 0.13796 3.31645 -0.02937 0.02092 0.02928 2.08719 -1.83826 -0.01116 -0.11026 -2.32956 0.04116 0 0 0 0 0 0.00575 1e-05 0.04953 0 0.41728 0.61944 -0.77834 0.04328 0.71135 -1.30883
CYS_466 -8.17403 1.38764 4.72329 -0.0807 0.03131 0.07935 2.12751 -2.60181 -0.0383 -0.20469 -3.44418 -0.05111 0 0 0 0 0 0.01389 0.66289 0.93918 0 -0.12216 0 3.6196 0.328 0.55899 -0.24532
GLN_467 -7.65642 0.84486 5.38305 -0.26872 0.04425 0.22137 1.98768 -2.81187 -0.01106 -0.09688 -1.34799 -0.48856 0 0 -0.40155 0 0 0.05396 0.01379 0 3.11783 -0.05815 0 -0.18838 -0.11324 0.71849 -1.05755
GLY_468 -2.82353 0.31074 2.30029 -0.00016 0 0 0.85644 -1.22808 -0.00168 -0.0301 -0.57233 -0.17798 0 0 0 0 0 -0.08661 0 0 0 -0.4468 0 0.83697 -0.16793 0.84638 -0.38437
ASN_469 -3.89065 0.4262 2.52668 -0.16079 0.00745 0.21008 0.8314 -1.52616 -0 -0 -0.57089 -0.93929 0 0 -1.06839 0 0 -0.00753 0.00115 0 2.02715 -0.22372 0 -0.93687 0.0211 0.70236 -2.57073
VAL_470 -2.64238 0.30469 2.10789 -0.29328 0.21296 0.07027 1.30977 -1.23385 -0 -0 -0.81877 -0.24958 0 0 -1.06839 0 0 -0.03938 0.00026 0.04291 0 -0.22952 0 1.9342 -0.05134 0.36234 -0.2812
ILE_471 -2.64922 0.41292 0.97251 -0.43745 0.3389 0.07504 0.40533 -0.84602 -0.0193 -0.12619 -0.10367 0.09569 0 0 0 0 0 0.09172 0.10346 0.30733 0 0.55772 0 0.73287 5.47546 0.57794 5.96505
TYR_472 -6.50992 1.09216 2.72102 -0.53206 0.01407 0.26355 1.30208 -1.91901 -0.02448 -0.11104 -0.4842 -0.20629 0 0 0 0 0 0.03492 0.00136 0 2.39748 -0.16186 0.01134 1.2797 5.4764 1.0566 5.70183
ARG_473 -6.25906 0.65 6.04388 -0.45843 0.04893 0.21312 2.91426 -2.81086 -0.00982 -0.13819 -3.58787 0.53543 0 0 -0.65571 0 0 0.02431 0.32602 1.92971 0 -0.00208 0 -1.2888 -0.15995 1.39006 -1.29505
ASN_474 -3.02269 0.24819 2.20069 -0.17372 0.00371 0.22671 0.80348 -1.2052 -0.03119 -0.30369 -1.31576 -0.38724 0 0 0 -0.44515 0 0.05426 0.1636 0 2.15472 0.04501 0 -0.93687 -0.05687 1.09857 -0.87945
SER_475 -4.39304 0.3116 3.5519 -0.04222 0 0.07735 1.68196 -1.75793 -0.02303 -0.17188 -1.70124 -0.86869 0 0 -0.64333 0 0 0.00539 0.09813 0.04381 0 -0.5321 1.85768 -0.77834 -0.13033 0.58726 -2.82706
LEU_476 -4.27767 0.46608 0.91159 -0.71988 0.43487 0.31053 0.5321 -0.95408 -0.00198 -0.03245 -0.33392 -0.16394 0 0 0 0 0 -0.01955 0.12023 2.21566 0 0.02298 0 0.18072 0.08054 0.43609 -0.79209
TYR_477 -9.82711 1.53304 2.812 -0.61653 0.11411 0.31606 3.21945 -2.6362 -0.0093 -0.05189 -2.8924 -0.18733 0 0 0 0 0 0.06458 0.05937 0 1.93073 -0.39077 0.04193 1.2797 0.06682 0.47433 -4.69941
LYS_478 -5.90034 0.63548 4.93684 -0.34145 0.03747 0.14005 2.2156 -2.22847 -0 -0 -3.56711 0.13137 0 0 0 0 0 0.14543 0.11458 2.21023 0 0.1173 0 -1.5107 -0.22727 0.48754 -2.60348
VAL_479 -7.56328 0.7331 1.52035 -0.27246 0.16948 0.05774 2.44902 -2.03526 -0.00777 -0.02901 -1.94236 -0.39757 0 0 0 0 0 -0.01634 0.01633 0.19197 0 -0.72247 0 1.9342 -0.23431 0.37546 -5.77318
SER_480 -4.37665 0.26768 4.71401 -0.02926 0.00143 0.02492 3.02008 -2.2426 -0.01219 -0.06934 -3.35018 0.19575 0 0 0 -0.72806 0 -0.00256 0.02098 0.50637 0 0.50371 0.72675 -0.77834 -0.01079 0.38079 -1.23751
PHE_481 -8.59405 1.38224 2.49303 -0.52721 0.06533 0.22239 1.27578 -2.3603 -0.01304 -0.13357 -1.7645 0.04898 0 0 -1.03956 0 0 0.00619 0.18209 0 2.31105 -0.3582 0 1.0402 0.03493 0.63438 -5.09383
LEU_482 -8.16093 0.56645 3.31826 -0.48905 0.21967 0.10098 2.13085 -2.13684 -0.00519 -0.01807 -3.17471 0.18074 0 0 0 0 0 0.03082 0.09718 2.2016 0 -0.37786 0 0.18072 -0.28679 0.62753 -4.99463
GLU_483 -4.52237 0.81274 4.44814 -0.18348 0.0294 0.26401 1.76471 -1.99031 -0.00342 -0.05682 -2.03061 -0.49307 0 0 0 0 0 0.1128 0.00242 0 2.3521 0.44401 0 -2.7348 0.37097 0.77548 -0.63812
LYS_484 -5.42528 0.69121 5.54762 -0.34836 0.0455 0.16583 2.51248 -2.18271 -0.00342 -0.05682 -4.42016 0.4744 0 0 -0.60065 0 0 -0.0205 0.15711 2.44329 0 0.11292 0 -1.5107 0.28639 1.47456 -0.65729
PRO_485 -7.01665 1.89454 2.07694 -0.13487 0.00036 0.10085 0.78621 -1.0166 -0.00759 -0.02585 -0.59716 0.24539 0 0 0 0 0 -0.0221 0.35023 0.25034 0 -1.16893 0 -2.4119 -0.49048 1.67692 -5.51036
LYS_486 -5.12234 0.37546 6.16903 -0.50789 0.16233 0.46774 3.80263 -2.84393 -0.01162 -0.09797 -5.46672 -0.3074 0 0 -0.60065 0 0 -0.04723 0.38039 2.40719 0 0.32489 0 -1.5107 -0.15329 1.13726 -1.44282
PHE_487 -9.63974 2.07028 0.20613 -0.61786 0.03825 0.25662 0.94436 -1.6326 -0.03003 -0.1431 -1.41731 0.22317 0 0 -0.74966 0 0 0.06361 0.11018 0 1.96047 -0.35672 0 1.0402 -0.0448 1.22452 -6.49405
ALA_488 -5.19045 1.01246 1.79539 -0.02047 0 0 1.44715 -1.82275 -0 -0 -1.34972 -0.33155 0 0 0 0 0 0.01448 0 0 0 0.02557 0 1.8394 0.03678 1.28497 -1.25873
ILE_489 -11.375 4.51282 3.18894 -0.55024 0.8535 0.12012 3.96802 -3.31556 -0.0216 -0.1421 -0.54674 0.14041 0 0 0 0 0 -0.01684 0.46022 0.47141 0 -0.76351 0 0.73287 -0.09629 1.73443 -0.64518
GLN_490 -4.79227 0.41815 4.29318 -0.31959 0.06 0.30967 1.75671 -2.20712 -0.02243 -0.11726 -1.37922 -0.70851 0 0 -1.64786 0 0 0.01942 0.01747 0 3.03742 0.04657 0 -0.18838 0.06757 1.64145 0.28497
ASP_491 -3.3807 0.48331 3.06072 -0.12636 0.0496 0.40737 1.13687 -1.61682 -0.01103 -0.11544 -1.11023 -0.61253 0 0 0 0 0 0.07707 0.03242 0 2.26507 -0.24537 0 -2.3716 0.59234 0.66491 -0.82039
ASN_492 -3.89049 0.23501 3.6849 -0.36145 0.15321 0.71644 1.03944 -1.95336 -0.01547 -0.09308 0.62446 -1.41449 0 0 0 0 0 0.09113 0.04727 0 1.75895 -0.72538 0 -0.93687 0.72379 0.91942 0.60342
HIS_493 -6.85587 1.01076 4.46618 -0.34797 0.01271 0.3911 2.04928 -2.59138 -0.01547 -0.09308 -0.38465 -0.29195 0 0 -0.8982 0 0 -0.02181 0.00239 0 2.64649 -0.28658 0 -0.45461 0.50317 1.42104 0.26155
HIS_D_494 -5.67123 0.59765 2.81242 -0.8668 0.39108 1.23614 1.49848 -2.04702 -0.0313 -0.16562 -0.73029 -2.25363 0 0 0 0 0 -0.05301 0.09218 0 3.71305 -0.4201 0 -0.45461 -0.03458 1.30553 -1.08164
ILE_495 -5.04185 0.89691 2.40264 -0.65276 0.47307 0.15585 1.21671 -1.72861 -0 -0 -0.39667 -0.07757 0 0 -0.48488 0 0 0.20658 0.10944 0.89039 0 0.16894 0 0.73287 0.2167 1.15974 0.24751
THR_496 -2.8676 0.15979 2.48377 -0.09981 0.06542 0.04124 1.55228 -1.3791 -0.04467 -0.27747 -2.05976 -1.37845 0 0 -0.48488 0 0 0.13016 0.22957 1.03643 0 0.6718 4.22428 -1.0874 3.33296 1.37139 5.61996
LYS_497 -2.74305 0.18206 1.83789 -0.33905 0.05261 0.20572 0.73628 -1.03841 -0.01298 -0.06274 -1.10875 -0.19755 0 0 0 0 0 0.08371 0.01956 1.62386 0 0.19655 0 -1.5107 3.32458 0.98074 2.23033
VAL_498 -8.79035 1.44029 3.2342 -0.33558 0.40164 0.07303 1.95405 -3.20832 -0.02942 -0.25549 -2.59682 -0.35772 0 0 0 0 0 0.15992 0.03469 0.18643 0 -0.40987 0 1.9342 0.05423 0.80419 -5.7067
THR_499 -6.21334 0.46508 4.56459 -0.16108 0.03474 0.13395 2.33028 -2.5639 -0.0164 -0.13506 -1.81263 -1.69528 0 0 0 0 0 -0.03596 0.01109 1.92861 0 -0.08871 2.56468 -1.0874 -0.13352 0.94086 -0.96939
GLU_500 -4.48319 0.58848 4.12636 -0.21953 0.03747 0.3529 1.84536 -2.02476 -0.00331 -0.02609 -0.80834 -0.63414 0 0 0 0 0 -0.05457 0.02554 0 3.24589 0.07344 0 -2.7348 0.05274 0.72424 0.08369
ASN_501 -7.98343 1.1573 6.4155 -0.19917 0.03571 0.34294 2.98547 -3.60092 -0.01122 -0.11826 -3.3872 -0.87941 0 0 0 -0.21869 0 0.00383 0.07283 0 1.60313 -0.62178 0 -0.93687 -0.01427 0.77064 -4.58388
LEU_502 -8.61664 0.86408 5.06997 -0.55919 0.13758 0.12757 3.2128 -3.35283 -0.03086 -0.14739 -2.30796 0.32037 0 0 0 0 0 0.03534 0.07359 0.8182 0 -0.36195 0 0.18072 -0.08426 1.1261 -3.49475
PHE_503 -7.78262 2.13042 3.90539 -0.73061 0.06116 0.17432 1.90217 -2.47634 -0 -0 -0.27069 -0.59157 0 0 0 0 0 0.06594 0.03374 0 3.01298 -0.2786 0 1.0402 0.15999 1.60454 1.96044
SER_504 -4.73355 0.92774 4.64915 -0.03176 0 0.07478 2.554 -2.09752 -0.00017 -0.00551 -3.37469 -0.12745 0 0 0 -0.7206 0 0.21036 0.02797 0.04472 0 -0.53083 0.64843 -0.77834 0.11121 1.66701 -1.48506
LYS_505 -4.26328 0.55045 4.42764 -0.58519 0.14383 0.30692 1.3018 -1.68286 -0.03759 -0.2458 -2.8307 0.08207 0 0 0 0 0 0.04773 0.49536 2.83978 0 0.32335 0 -1.5107 -0.06202 0.93888 0.23967
GLU_506 -3.498 0.16964 4.54806 -0.19801 0.04434 0.29856 2.26423 -1.90438 -0 -0 -3.01608 -0.49429 0 0 0 -0.7206 0 0.03253 0.08201 0 3.45987 -0.05469 0 -2.7348 0.07211 0.4979 -1.15161
GLU_507 -4.45177 0.47305 3.5717 -0.3408 0.09983 0.46066 0.40189 -1.56458 -0.01996 -0.13767 -0.76073 -0.38822 0 0 0 0 0 0.15902 0.07866 0 2.87602 0.10999 0 -2.7348 -0.04211 0.4659 -1.74392
VAL_508 -6.72459 0.64551 2.97668 -0.2724 0.14058 0.05837 1.44232 -2.28373 -0.0073 -0.04228 -1.00127 -0.40787 0 0 0 0 0 -0.00274 0.0036 0.1907 0 -0.70662 0 1.9342 -0.18735 0.40936 -3.83483
CYS_509 -4.54307 0.38808 3.65239 -0.04841 1e-05 0.01646 1.71798 -1.74313 -0 -0 -2.09203 -0.14244 0 0 0 0 0 0.09331 0.0268 0.32543 0 0.38233 0 3.6196 -0.3977 0.27642 1.53204
GLN_510 -2.95379 0.40265 2.32643 -0.62463 0.22068 1.06925 0.65211 -1.13843 -0 -0 -0.2549 -2.02601 0 0 0 0 0 -0.07782 0.01742 0 4.3565 0.09183 0 -0.18838 -0.23943 0.20853 1.84201
GLY_511 -2.39374 0.15496 2.56778 -5e-05 0 0 1.28669 -1.30173 -0 -0 -0.94261 -0.38029 0 0 -1.60918 0 0 -0.15564 0 0 0 -1.44615 0 0.83697 -0.47454 0.39245 -3.46509
MET_512 -5.79688 0.83613 4.91145 -0.31817 0.08744 0.06305 2.44218 -2.3117 -0.01458 -0.12445 -2.96761 0.32179 0 0 0 0 0 0.00971 0.03612 1.58106 0 -0.00886 0 0.60916 -0.6117 0.60415 -0.65171
GLU_513 -4.57796 0.51278 4.22129 -0.39011 0.15507 0.56042 1.29656 -1.75806 -0 -0 -2.53311 -0.53529 0 0 0 0 0 0.05839 0.0213 0 4.99854 0.11145 0 -2.7348 -0.14054 0.44148 -0.29258
GLY_514 -3.67686 0.22499 3.44125 -0.00049 0 0 1.84782 -1.83707 -0.00241 -0.00824 -2.58449 -0.17374 0 0 0 0 0 -0.06871 0 0 0 -0.73364 0 0.83697 0.0708 0.17875 -2.48507
THR_515 -4.06475 0.3076 2.80668 -0.11634 0.05672 0.08946 1.02172 -1.5933 -0.00639 -0.07318 -1.5034 -0.47493 0 0 -0.82374 0 0 0.31212 0.04511 0.17691 0 -0.21961 2.2843 -1.0874 -0.14278 0.31903 -2.68617
VAL_516 -7.38784 0.74262 2.6501 -0.27323 0.15811 0.05345 2.7799 -2.28206 -0 -0 -1.9004 0.26601 0 0 -0.8337 0 0 -0.09734 0.01537 0.11846 0 -0.31366 0 1.9342 -0.44514 0.35836 -4.45679
ASP_517 -2.668 0.31064 2.74774 -0.19277 0.05118 0.61561 0.68347 -1.3526 -0.01125 -0.04031 -0.33549 -1.4731 0 0 0 0 0 0.01959 0.04088 0 1.93385 -0.69675 0 -2.3716 -0.13341 0.38457 -2.48774
LEU_518 -5.26874 1.23336 0.72082 -0.63999 0.24867 0.18671 0.92776 -1.17357 -0 -0 -0.74595 0.24779 0 0 0 0 0 0.02648 0.02116 0.73515 0 -0.28583 0 0.18072 0.18169 0.6809 -2.72289
ALA_519 -3.3485 0.1356 2.14522 -0.03007 0.00642 0 1.61127 -1.6057 -0.02269 -0.13277 -1.2356 -0.4547 0 0 0 0 0 0.22324 0 0 0 -0.06818 0 1.8394 0.24518 0.69477 0.00291
LEU_520 -7.88666 1.44248 1.84057 -0.60591 0.23687 0.15098 1.24742 -2.04063 -0.03534 -0.13928 -0.94256 0.38645 0 0 0 0 0 0.05879 0.10922 0.48341 0 -0.16332 0 0.18072 -0.0799 0.96476 -4.79193
PHE_521 -2.8799 0.19975 2.91481 -0.85032 0.04089 0.2169 1.25995 -1.46792 -0.02608 -0.16132 -0.75221 -0.02962 0 0 0 0 0 0.00631 0.01767 0 2.04678 -0.04322 0 1.0402 0.43096 0.80705 2.77068
GLY_522 -3.42637 0.23433 2.87343 -0.00026 0 0 1.70916 -1.54588 -0 -0 -0.80176 -0.33439 0 0 0 0 0 -0.02091 0 0 0 1.2392 0 0.83697 1.92563 0.39191 3.08106
SER_523 -3.37924 1.18542 2.97439 -0.03445 0.02645 0.05847 0.83729 -1.4534 -0.00295 -0.06009 -0.01499 -0.84188 0 0 0 0 0 0.5631 0.00011 0.41549 0 -0.24533 0.60755 -0.77834 7.00049 2.48836 9.34644
PRO_524 -3.48252 0.71472 1.56576 -0.19793 0.12294 0.14174 0.64049 -0.84045 -0.01299 -0.1334 -0.18306 -0.19792 0 0 0 0 0 0.41688 0.15921 0.04581 0 0.11495 0 -2.4119 11.0015 4.28755 11.7514
PRO_525 -8.32056 3.09907 3.5794 -0.19289 0.00411 0.13379 1.02273 -1.56123 -0 -0 -0.30935 0.09858 0 0 0 0 0 1.41909 0.01618 0.67104 0 -1.06015 0 -2.4119 4.96454 4.03895 5.19141
PHE_526 -6.67139 1.36423 2.85752 -0.52427 0.03921 0.30569 1.83557 -1.97958 -0 -0 -1.27324 -0.02291 0 0 0 0 0 0.16836 0.26252 0 2.27549 0.24337 0 1.0402 1.02284 3.25748 4.20107
ILE_527 -9.15608 1.92417 1.53169 -0.51241 0.63094 0.09434 1.34879 -2.20069 -0.00431 -0.0174 -0.4562 0.47911 0 0 0 0 0 0.05536 0.12183 0.67846 0 -0.17712 0 0.73287 1.31697 1.96233 -1.64736
LEU_528 -6.30203 0.44604 4.46502 -0.66228 0.1998 0.20607 1.93969 -2.28974 -0.01303 -0.06918 -1.48146 0.27678 0 0 0 0 0 0.13519 0.01009 0.59004 0 -0.19047 0 0.18072 0.41412 0.9997 -1.14493
GLU_529 -5.58712 0.38798 4.56116 -0.36132 0.0879 0.51302 2.23744 -2.19263 -0.01205 -0.04863 -2.36889 -0.41287 0 0 0 0 0 0.01277 0.00109 0 3.5015 -0.01098 0 -2.7348 0.45511 0.72521 -1.2461
TYR_530 -10.8283 1.6507 3.8902 -0.97512 0.09668 0.20353 3.02581 -3.17515 -0.00118 -0.02131 -2.73299 -0.33553 0 0 0 0 0 -0.0533 0.10205 0 2.76969 -0.00382 0.02056 1.2797 -0.00276 0.9478 -4.14276
ASP_531 -5.46529 0.57298 7.23723 -0.16914 0.01155 0.53309 3.57037 -3.17188 -0.01205 -0.04863 -5.6575 -1.16698 0 0 0 -0.62911 0 0.01087 0.04281 0 2.15099 -0.2145 0 -2.3716 0.04566 1.13654 -3.59457
LEU_532 -8.4076 1.4206 2.6634 -0.59836 0.20787 0.16492 2.00417 -2.18034 -0 -0 -1.38008 0.25232 0 0 0 0 0 -0.08516 0.04091 0.54057 0 -0.21913 0 0.18072 0.06457 0.84922 -4.48139
MET_533 -8.46497 0.89559 5.77508 -0.31465 0.16635 -0.00272 2.47878 -2.86513 -0.00966 -0.10296 -2.79998 0.04041 0 0 0 0 0 -0.02119 0.35113 1.23572 0 0.18988 0 0.60916 0.37569 0.65543 -1.80803
ALA_534 -5.01958 0.69135 3.55149 -0.02221 0 0 1.6442 -2.3946 -0 -0 -1.52941 -0.39453 0 0 0 0 0 0.12258 0 0 0 -0.17836 0 1.8394 0.7218 1.34092 0.37306
PRO_535 -3.51487 0.46901 2.07847 -0.13074 0.00518 0.09682 0.1996 -0.95072 -0 -0 -0.3023 0.17584 0 0 0 0 0 -0.07192 0.02829 0.1198 0 -0.77782 0 -2.4119 0.17368 1.53218 -3.2814
ASN_536 -1.15933 0.06468 1.21232 -0.19659 0.04253 0.33309 0.33761 -0.63374 -0 -0 -0.11926 -1.03036 0 0 0 0 0 -0.02021 0.02188 0 1.86534 -1.0435 0 -0.93687 -0.4083 0.81178 -0.85894
GLY_537 -3.18572 0.17703 2.99823 -0.00108 0 0 1.51532 -1.74831 -0 -0 -1.26783 -0.31956 0 0 0 0 0 -0.09142 0 0 0 -1.49289 0 0.83697 0.04436 0.43796 -2.09695
HIS_D_538 -4.43659 0.42685 3.12401 -0.34999 0.00553 0.38037 0.83284 -1.77889 -0.03337 -0.15693 -1.39971 -0.31417 0 0 0 -0.62911 0 0.01621 0.09499 0 1.98379 -0.25551 0 -0.45461 0.18182 0.36135 -2.40111
ILE_539 -5.45784 0.68811 2.15572 -0.60365 0.41358 0.10868 1.12848 -1.55667 -0 -0 -1.5847 0.3706 0 0 0 0 0 -0.0511 0.02958 0.93253 0 -0.74093 0 0.73287 -0.39915 0.42537 -3.40853
SER_540 -1.98531 0.52783 1.09819 -0.02835 0 0.06479 0.2842 -0.73604 -0.0057 -0.01786 0.18533 -0.44374 0 0 0 0 0 0.00358 0.00361 0.17839 0 -0.41552 0.62699 -0.77834 -0.58006 0.80694 -1.21108
THR_541 -1.64443 0.47898 1.13642 -0.12032 0.05611 0.06929 0.18216 -0.5583 -0 -0 0.91952 -1.417 0 0 0 0 0 0.02568 0.00394 0.13314 0 -0.66355 2.29415 -1.0874 -0.45825 0.98332 0.33348
LYS_542 -2.88517 0.14576 1.91981 -0.45115 0.07228 0.28704 0.62126 -0.97188 -0 -0 0.10794 -0.07056 0 0 0 0 0 0.04371 0.02362 2.21033 0 0.05509 0 -1.5107 -0.18102 0.66878 0.08516
LYS_543 -2.86269 0.36155 3.61282 -0.44404 0.06067 0.23548 0.91986 -1.47566 -0.04189 -0.18811 -3.13308 0.16784 0 0 0 0 0 0.00469 0.19784 2.01993 0 -0.05058 0 -1.5107 -0.20366 0.57827 -1.75147
ILE_544 -6.52865 0.71787 3.33875 -0.61017 0.45266 0.11092 2.33211 -2.16645 -0 -0 -2.32296 0.30114 0 0 0 0 0 0.01549 0.01807 0.99277 0 -0.78729 0 0.73287 -0.41794 0.58328 -3.23752
GLN_545 -3.12667 0.09101 2.66538 -0.6446 0.07678 0.41829 1.06588 -1.51576 -0.02458 -0.10144 -1.12285 -0.32411 0 0 0 0 0 -0.05246 0.06579 0 2.78247 0.11017 0 -0.18838 -0.40923 0.38468 0.15037
VAL_546 -8.70159 1.75352 2.93573 -0.28472 0.20218 0.05812 1.70858 -3.06156 -0.01679 -0.08455 -1.90841 0.08484 0 0 0 0 0 -0.08461 0.00586 0.08298 0 -0.45073 0 1.9342 -0.44688 0.46358 -5.81025
ALA_547 -3.27272 0.41822 2.62754 -0.0306 0.01368 0 2.44447 -1.73758 -0 -0 -2.6611 -0.52052 0 0 0 0 0 0.00459 0 0 0 -0.10282 0 1.8394 -0.1164 0.58589 -0.50795
THR_548 -3.88402 0.43008 2.91908 -0.19559 0.12575 0.07159 2.0211 -1.71958 -0 -0 -2.5357 -0.62326 0 0 0 0 0 0.00464 0.01491 0.05283 0 0.19424 2.27948 -1.0874 1.41381 0.46136 -0.05667
LYS_549 -5.12939 0.70819 2.72085 -0.41107 0.09692 0.17585 1.17888 -1.51042 -0.05846 -0.24051 -1.47635 -0.10547 0 0 0 0 0 0.04869 0.10917 2.62403 0 -0.23086 0 -1.5107 1.25946 0.6524 -1.09878
TYR_550 -4.47218 0.48121 2.41559 -1.14957 0.23778 0.71686 1.74568 -1.86018 -0.01036 -0.0524 -1.38293 -0.24387 0 0 0 0 0 -0.01517 0.00086 0 1.63431 -0.42638 0.00246 1.2797 -0.11893 0.91109 -0.30642
ALA_551 -3.62618 0.7359 0.12196 -0.0228 0 0 0.28034 -0.92319 -0 -0 -0.19042 -0.42603 0 0 0 0 0 -0.00243 0 0 0 -0.54851 0 1.8394 -0.17187 0.62132 -2.31249
SER_552 -3.1668 0.17009 2.2161 -0.02956 0.0002 0.05009 0.88029 -1.1924 -0.00639 -0.07318 -0.74284 -0.82916 0 0 -0.8337 0 0 0.03851 0.00021 0.17076 0 -0.26437 1.72105 -0.77834 0.14572 0.60625 -1.91747
LEU_553 -6.22748 0.61531 3.11772 -0.4419 0.15265 0.04775 2.45003 -1.99688 -0.00118 -0.02131 -1.27505 0.24799 0 0 0 0 0 0.05349 0.08597 1.8293 0 -0.27575 0 0.18072 0.06735 0.95431 -0.43699
LYS_554 -4.66099 0.40826 4.2079 -0.55295 0.17366 0.30872 1.63769 -1.73747 -0 -0 -2.95684 0.589 0 0 0 0 0 -0.0099 0.14037 2.9741 0 -0.03973 0 -1.5107 -0.30418 0.64308 -0.68999
LEU_555 -8.80924 1.27597 2.84621 -0.56323 0.41548 0.17746 1.68261 -2.55716 -0.01217 -0.11621 -1.99215 -0.00609 0 0 0 0 0 -0.01481 0.16302 1.04604 0 0.04738 0 0.18072 0.13934 1.06555 -5.03127
PRO_556 -5.18131 0.73817 3.25761 -0.13034 0.00688 0.0933 1.51191 -1.51651 -0 -0 -1.00173 0.19777 0 0 0 0 0 0.28764 0.00071 0.20603 0 -0.9536 0 -2.4119 -0.0934 1.26904 -3.71975
ASN_557 -7.47266 0.94993 6.81017 -0.44399 0.05871 0.87759 3.30583 -3.30582 -0 -0 -1.90172 -0.35458 0 0 -0.95281 0 0 -0.06276 0.39233 0 3.76239 0.17408 0 -0.93687 -0.43653 0.66426 1.12755
GLN_558 -4.39555 0.48551 3.64887 -0.59335 0.24436 1.00624 1.03119 -1.78738 -0.00676 -0.08111 -1.06217 -2.37852 0 0 -0.65637 0 0 0.06881 0.05321 0 3.82899 -0.06381 0 -0.18838 -0.12689 0.63576 -0.33736
ILE_559 -4.3995 0.59218 3.68333 -0.50689 0.48967 0.14287 1.79312 -1.79625 -0.02484 -0.22577 -1.57776 -0.56559 0 0 -0.615 0 0 0.03134 0.03433 0.33587 0 -0.03859 0 0.73287 0.12673 1.20367 -0.58421
PRO_560 -2.8489 0.35498 1.59247 -0.21339 0.01886 0.15989 0.56634 -0.7887 -0 -0 -0.94688 -0.10847 0 0 0 0 0 0.06036 0.00674 0.32798 0 -0.70451 0 -2.4119 0.11558 1.19038 -3.62915
GLY_561 -2.92058 0.08449 3.39783 -0.00071 0 0 1.76645 -1.71693 -0.00061 -0.00174 -2.32872 -0.29982 0 0 0 0 0 -0.07172 0 0 0 -1.5435 0 0.83697 0.29067 0.63362 -1.87429
GLU_562 -3.70581 0.10819 3.32077 -0.29538 0.05611 0.3591 0.41636 -1.28821 -0.00966 -0.10296 -1.26357 -0.31113 0 0 0 0 0 -0.03086 0.05985 0 2.92033 0.07739 0 -2.7348 0.36475 0.42501 -1.63453
TYR_563 -9.13017 0.8085 3.42142 -0.56803 0.03311 0.2684 2.98007 -2.59781 -0.00672 -0.0208 -3.71993 -0.17728 0 0 -0.615 0 0 -0.00382 0.1467 0 1.90105 -0.32752 0.06068 1.2797 -0.20539 0.28585 -6.18699
ILE_564 -7.11442 0.71195 3.67413 -0.48958 0.42015 0.11358 1.97856 -2.379 -0 -0 -2.45458 -0.08828 0 0 0 0 0 -0.04402 0.00156 0.32452 0 -0.71142 0 0.73287 -0.38078 0.44356 -5.2612
THR_565 -6.14696 0.91339 3.41837 -0.18668 0.06944 0.07634 2.66293 -2.18255 -0.02831 -0.10625 -2.36576 -0.35311 0 0 0 0 0 -0.06831 0.00254 0.12497 0 0.46211 2.3507 -1.0874 0.15285 0.72475 -1.56692
THR_566 -5.76785 0.51147 3.86031 -0.21217 0.11089 0.09993 2.34793 -2.2394 -0.01999 -0.18948 -2.78242 -0.73738 0 0 0 0 0 -0.01674 0.29143 1.55434 0 -0.21471 2.53299 -1.0874 0.42071 0.9943 -0.54325
ILE_567 -7.61308 1.83496 0.71826 -0.62516 0.74092 0.10562 1.26246 -1.61829 -0.04951 -0.26819 -0.54067 0.50187 0 0 0 0 0 0.37632 0.69005 0.97833 0 -0.61375 0 0.73287 -0.07412 1.26362 -2.19749
LYS_568 -5.43682 0.31368 4.76749 -0.40479 0.07364 0.2092 2.76608 -2.20663 -0.00461 -0.01932 -3.74746 0.0272 0 0 0 0 0 -0.0658 0.01342 1.94323 0 0.37592 0 -1.5107 -0.00953 0.88145 -2.03436
ALA_569 -6.56473 0.88483 3.60486 -0.02328 0 0 2.17541 -2.50349 -0 -0 -1.50971 -0.18013 0 0 -0.95181 0 0 0.00704 0 0 0 -0.01946 0 1.8394 -0.02863 0.51449 -2.7552
ILE_570 -5.5212 0.42676 4.53007 -0.49078 0.29731 0.09693 2.07782 -2.3187 -0 -0 -1.32159 0.0145 0 0 0 0 0 0.19762 0.02472 0.72434 0 -0.29204 0 0.73287 -0.18148 1.00561 0.00276
PHE_571 -11.1129 1.25383 4.33143 -1.00552 0.0853 0.39957 1.83279 -3.07422 -0 -0 0.36983 0.05176 0 0 0 0 0 -0.00353 0.03797 0 1.87628 -0.04956 0 1.0402 0.24003 0.99608 -2.73066
ASP_572 -5.00675 0.44289 6.78248 -0.11467 0.00981 0.3524 3.49941 -2.99137 -0 -0 -6.10408 -0.50702 0 0 -0.95181 0 0 0.0431 0.00667 0 2.86884 -0.19628 0 -2.3716 0.03103 0.51612 -3.69084
GLY_573 -1.60142 0.23793 2.21598 -6e-05 0 0 1.04851 -1.05842 -0 -0 -1.346 -0.39736 0 0 0 0 0 -0.11783 0 0 0 0.44518 0 0.83697 -0.24659 0.20436 0.22125
ASN_574 -2.64401 0.20194 3.32473 -0.32231 0.08584 0.6052 1.45348 -1.47316 -0.00087 -0.01649 -0.4719 -0.82457 0 0 0 0 0 0.00449 0.00278 0 1.74759 -0.93301 0 -0.93687 0.59425 0.13173 0.52881
TYR_575 -8.4131 1.2514 4.05159 -0.69378 0.29193 0.1194 2.29945 -2.72745 -0.02416 -0.19149 -1.36253 -0.26311 0 0 0 -0.68958 0 0.15128 0.00136 0 3.47613 -0.14554 0.0155 1.2797 0.7552 0.49 -0.3278
GLY_576 -2.42295 0.24987 2.19848 -5e-05 0 0 0.78784 -1.22225 -0.02012 -0.1444 -0.60848 -0.4117 0 0 0 0 0 0.01212 0 0 0 0.30972 0 0.83697 0.21915 0.50953 0.29372
GLU_577 -5.19097 0.68555 4.83202 -0.22609 0.04179 0.36038 1.32187 -2.36142 -0.02416 -0.19149 -0.35609 -0.53788 0 0 0 0 0 -0.03693 0.12243 0 2.93105 0.28844 0 -2.7348 0.4554 0.34918 -0.27172
SER_578 -3.44219 0.43932 3.43288 -0.03194 0.0013 0.05405 1.45732 -1.70838 -0.00663 -0.08936 -1.44376 -1.00079 0 0 0 0 0 -0.07405 0.0055 0.15482 0 -0.38767 0.64012 -0.77834 0.1803 0.43212 -2.16539
ASP_579 -1.41843 0.16739 1.92114 -0.23666 0.03896 0.77748 0.35021 -0.89593 -0.01832 -0.12807 0.35298 -0.7991 0 0 0 0 0 -0.00499 0.03232 0 2.00612 -0.72717 0 -2.3716 -0.23685 0.45431 -0.73621
ILE_580 -5.10801 0.59394 3.47746 -0.48767 0.38283 0.10929 2.13216 -2.0819 -0 -0 -1.63422 0.01364 0 0 -0.67625 0 0 -0.00637 0.12459 0.45267 0 -0.73105 0 0.73287 -0.29443 0.50322 -2.49723
HIS_581 -5.17939 0.36822 5.85997 -0.53744 0.05509 0.40774 2.61669 -2.67991 -0.01295 -0.04281 -2.44862 -0.9602 0 0 -1.20246 0 0 0.00029 0.00047 0 1.52685 -0.06008 0 -0.45461 -0.53362 0.37347 -2.90332
PHE_582 -3.72661 0.54945 3.66489 -1.0736 0.12335 0.46878 1.37818 -1.85966 -0 -0 -0.87254 0.08986 0 0 0 0 0 -0.05917 0.00945 0 1.75448 -0.248 0 1.0402 0.14518 0.41579 1.80002
ARG_583 -5.03818 0.36913 5.43826 -0.76278 0.17613 0.51557 2.21039 -2.31395 -0.01952 -0.15598 -2.02432 0.34089 0 0 -2.08836 0 0 -0.1083 0.10067 1.8198 0 -0.11246 0 -1.2888 0.16476 0.50662 -2.27042
GLU_584 -4.5519 0.70743 4.84366 -0.21824 0.02979 0.32627 2.74369 -2.22277 -0.01952 -0.15598 -2.99674 -0.5499 0 0 0 0 0 -0.06879 0.0895 0 2.92043 -0.0327 0 -2.7348 -0.49126 0.52298 -1.85885
HIS_585 -4.95981 0.60519 4.60312 -0.46202 0.03902 0.502 2.21727 -2.41284 -0.00126 -0.0041 -1.73309 -0.2717 0 0 -0.67625 0 0 0.27229 0.24897 0 2.4202 -0.17843 0 -0.45461 -0.23955 0.53531 0.04972
GLN_586 -2.22288 0.28207 2.87397 -0.28085 0.03413 0.24467 1.20949 -1.32376 -0 -0 -0.96913 -0.48674 0 0 -0.8859 0 0 0.17139 0.04746 0 3.34943 -0.1611 0 -0.18838 -0.2552 0.53362 1.9723
SER_587 -3.15678 0.60436 3.37749 -0.03226 0 0.0565 1.76723 -1.58386 -0 -0 -0.65404 -0.3557 0 0 0 0 0 0.09427 0.1278 0.19405 0 -0.44243 1.73238 -0.77834 -0.38653 1.47534 2.03947
GLU_588 -4.49063 1.16558 4.07145 -0.4768 0.11487 0.76016 1.13378 -1.62326 -0.02782 -0.25177 -0.49774 -1.59219 0 0 -1.09683 0 0 -0.00955 0.24656 0 4.42075 0.09325 0 -2.7348 -0.03817 1.81521 0.98204
LEU_589 -8.13445 1.78686 3.04198 -0.53796 0.21477 0.17184 2.54264 -2.08062 -0.01167 -0.04193 -2.05814 -0.09833 0 0 -1.09683 0 0 -0.0285 0.58475 0.25456 0 0.68704 0 0.18072 0.4067 0.94426 -3.27233
ILE_590 -4.58238 0.49957 2.38637 -0.47637 0.35977 0.11282 0.30526 -1.57943 -0 -0 -0.59828 -0.09554 0 0 0 0 0 -0.03698 0.13726 0.315 0 -0.72342 0 0.73287 0.13949 0.49347 -2.61053
ILE_591 -7.79753 0.75114 3.44285 -0.58098 0.37966 0.09898 2.47111 -2.65871 -0.01202 -0.04289 -2.56413 0.36517 0 0 0 0 0 -0.06824 0.0243 1.00238 0 -0.72235 0 0.73287 -0.36651 0.56931 -4.97559
LYS_592 -4.04522 0.15123 3.60222 -0.37721 0.0505 0.17244 1.21303 -1.61318 -0.0216 -0.1421 -1.37858 0.15264 0 0 0 0 0 0.03411 0.0425 1.90587 0 0.02113 0 -1.5107 -0.29839 0.5283 -1.51301
GLN_593 -6.7019 0.73928 6.01726 -0.33706 0.05639 0.18622 3.73739 -3.01925 -0.01159 -0.04434 -4.15672 -0.14453 0 0 -0.82374 0 0 0.01794 0.01796 0 3.00159 0.05143 0 -0.18838 -0.03612 0.27633 -1.36183
THR_594 -5.24201 0.52869 4.02354 -0.17713 0.142 0.06271 2.26098 -2.11324 -0.00772 -0.03053 -2.81764 -0.24037 0 0 0 0 0 -0.06317 0.00128 0.16854 0 -0.16392 2.28145 -1.0874 0.13361 0.29092 -2.0494
VAL_595 -5.84837 0.52271 2.3574 -0.28118 0.20523 0.06769 2.02388 -1.97538 -0.02931 -0.18803 -2.35536 -0.43697 0 0 0 0 0 0.00321 0.00599 0.18711 0 -0.67891 0 1.9342 -0.09221 0.38767 -4.19062
HIS_596 -6.13447 0.91599 4.9408 -0.3583 0.00255 0.39961 2.20922 -2.59311 -0.00772 -0.03053 -1.80636 -0.12033 0 0 0 0 0 0.17308 0.01341 0 2.22522 -0.29729 0 -0.45461 0.34155 1.18506 0.60376
PRO_597 -4.28357 0.54946 2.09238 -0.17632 0.06097 0.12366 0.80332 -0.84845 -0 -0 -0.06174 0.07413 0 0 0 0 0 0.0234 0.01113 0.17756 0 -0.88493 0 -2.4119 0.84006 1.22736 -2.68349
ILE_598 -4.49574 0.77858 3.11732 -0.47782 0.37106 0.11613 0.63452 -1.52002 -0.0073 -0.04228 -1.11189 -0.19953 0 0 0 0 0 0.0279 0.00104 0.25279 0 -0.48968 0 0.73287 0.49144 1.13948 -0.68114
PRO_599 -2.76762 0.52108 1.79067 -0.20571 0.01955 0.1537 0.03099 -0.71765 -0 -0 -0.75055 -0.14687 0 0 0 0 0 0.06985 0.00586 0.59086 0 -0.397 0 -2.4119 0.144 1.05221 -3.01854
ASP_600 -2.59677 0.36282 4.06474 -0.10106 0.00794 0.29523 1.46623 -1.65942 -0.01996 -0.13767 -4.01496 -1.18512 0 0 -0.87767 0 0 -0.01576 0.04979 0 2.56261 0.21631 0 -2.3716 0.24221 0.40609 -3.30601
VAL_601 -2.46069 0.6885 2.31773 -0.26455 0.14944 0.055 1.41028 -1.30268 -0.01599 -0.14217 -1.60653 -0.29238 0 0 -0.87767 0 0 -0.08097 9e-05 0.31499 0 -0.77359 0 1.9342 0.0275 0.3744 -0.5451
ALA_602 -2.77178 0.52245 0.63509 -0.02369 0 0 0.7314 -0.97434 -0 -0 -0.87159 -0.18683 0 0 0 0 0 -0.02179 0 0 0 -0.10706 0 1.8394 -0.67815 0.38771 -1.51918
PHE_603 -6.82598 1.09294 4.79481 -1.02263 0.10404 0.69113 3.69075 -2.84745 -0 -0 -4.79067 -0.04433 0 0 0 0 0 0.13167 0.00041 0 1.57655 -0.25847 0 1.0402 -0.3847 0.62582 -2.4259
ALA_604 -5.24145 1.03436 3.87963 -0.02285 0 0 1.99188 -2.57237 -0 -0 -2.25086 -0.18803 0 0 0 0 0 -0.00644 0 0 0 0.00402 0 1.8394 -0.01261 0.74929 -0.79602
ASP_605 -3.26833 0.32023 4.36289 -0.1669 0.05657 0.5888 1.73101 -1.99081 -0 -0 -2.21944 -2.05661 0 0 -0.48881 -0.21869 0 0.09349 0.13545 0 4.24041 0.01762 0 -2.3716 -0.32713 0.80968 -0.75218
GLY_606 -1.3092 0.34035 1.72016 -5e-05 0 0 0.61506 -0.90449 -0.00019 -0.00283 -1.18918 -0.39955 0 0 -0.48881 0 0 -0.09754 0 0 0 0.23932 0 0.83697 -0.22237 0.63375 -0.22859
GLY:CtermProteinFull_607 -2.09531 0.19311 3.03 -0.00024 0 0 1.54399 -1.47231 -5e-05 -0.00146 -2.60229 0.1721 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.00076 0.28827 -0.10648
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

